REMARK ID 506703 DOMAINID 501783 MODEL 1 2023-04-15_00000049_2_11
MODEL     1
REMARK    Rerank model01.pdb score: 537.572
ATOM      1  N   THR A   1     -49.874 -29.540   2.890  1.00 24.300          N  
ATOM      2  CA  THR A   1     -49.448 -28.716   1.770  1.00 23.980          C  
ATOM      3  C   THR A   1     -50.363 -27.522   1.578  1.00 23.590          C  
ATOM      4  O   THR A   1     -51.565 -27.679   1.358  1.00 23.560          O  
ATOM      5  CB  THR A   1     -49.407 -29.555   0.484  1.00 33.700          C  
ATOM      6  OG1 THR A   1     -48.472 -30.618   0.670  1.00 33.700          O  
ATOM      7  CG2 THR A   1     -48.978 -28.696  -0.714  1.00 33.700          C  
ATOM      8 1H   THR A   1     -49.529 -30.479   2.744  1.00 29.160          H  
ATOM      9 2H   THR A   1     -49.497 -29.170   3.750  1.00 29.160          H  
ATOM     10 3H   THR A   1     -50.882 -29.553   2.937  1.00 29.160          H  
ATOM     11  HA  THR A   1     -48.444 -28.342   1.975  1.00 28.780          H  
ATOM     12  HB  THR A   1     -50.394 -29.977   0.293  1.00 40.440          H  
ATOM     13  HG1 THR A   1     -48.540 -31.245  -0.063  1.00 40.440          H  
ATOM     14 1HG2 THR A   1     -48.945 -29.317  -1.608  1.00 40.440          H  
ATOM     15 2HG2 THR A   1     -49.687 -27.881  -0.874  1.00 40.440          H  
ATOM     16 3HG2 THR A   1     -47.989 -28.278  -0.529  1.00 40.440          H  
ATOM     17  N   LEU A   2     -49.797 -26.327   1.663  1.00 23.410          N  
ATOM     18  CA  LEU A   2     -50.576 -25.120   1.455  1.00 23.140          C  
ATOM     19  C   LEU A   2     -50.584 -24.802  -0.032  1.00 23.020          C  
ATOM     20  O   LEU A   2     -49.565 -25.021  -0.686  1.00 23.040          O  
ATOM     21  CB  LEU A   2     -49.916 -23.937   2.158  1.00 32.500          C  
ATOM     22  CG  LEU A   2     -49.732 -23.986   3.660  1.00 32.500          C  
ATOM     23  CD1 LEU A   2     -48.941 -22.767   4.037  1.00 32.500          C  
ATOM     24  CD2 LEU A   2     -51.082 -23.996   4.368  1.00 32.500          C  
ATOM     25  H   LEU A   2     -48.805 -26.252   1.847  1.00 28.090          H  
ATOM     26  HA  LEU A   2     -51.579 -25.297   1.826  1.00 27.770          H  
ATOM     27 1HB  LEU A   2     -48.928 -23.797   1.716  1.00 39.000          H  
ATOM     28 2HB  LEU A   2     -50.491 -23.046   1.938  1.00 39.000          H  
ATOM     29  HG  LEU A   2     -49.169 -24.870   3.947  1.00 39.000          H  
ATOM     30 1HD1 LEU A   2     -48.777 -22.743   5.111  1.00 39.000          H  
ATOM     31 2HD1 LEU A   2     -47.980 -22.779   3.522  1.00 39.000          H  
ATOM     32 3HD1 LEU A   2     -49.489 -21.898   3.728  1.00 39.000          H  
ATOM     33 1HD2 LEU A   2     -50.914 -24.003   5.423  1.00 39.000          H  
ATOM     34 2HD2 LEU A   2     -51.657 -23.117   4.108  1.00 39.000          H  
ATOM     35 3HD2 LEU A   2     -51.642 -24.887   4.093  1.00 39.000          H  
ATOM     36  N   PRO A   3     -51.687 -24.280  -0.606  1.00 23.030          N  
ATOM     37  CA  PRO A   3     -51.747 -23.826  -1.986  1.00 23.050          C  
ATOM     38  C   PRO A   3     -50.869 -22.601  -2.286  1.00 22.910          C  
ATOM     39  O   PRO A   3     -50.482 -22.386  -3.435  1.00 23.340          O  
ATOM     40  CB  PRO A   3     -53.239 -23.498  -2.158  1.00 34.580          C  
ATOM     41  CG  PRO A   3     -53.756 -23.230  -0.753  1.00 34.580          C  
ATOM     42  CD  PRO A   3     -52.947 -24.148   0.148  1.00 34.580          C  
ATOM     43  HA  PRO A   3     -51.460 -24.662  -2.641  1.00 27.660          H  
ATOM     44 1HB  PRO A   3     -53.347 -22.622  -2.817  1.00 41.490          H  
ATOM     45 2HB  PRO A   3     -53.752 -24.334  -2.655  1.00 41.490          H  
ATOM     46 1HG  PRO A   3     -53.632 -22.164  -0.504  1.00 41.490          H  
ATOM     47 2HG  PRO A   3     -54.837 -23.438  -0.703  1.00 41.490          H  
ATOM     48 1HD  PRO A   3     -52.798 -23.646   1.110  1.00 41.490          H  
ATOM     49 2HD  PRO A   3     -53.436 -25.134   0.263  1.00 41.490          H  
ATOM     50  N   THR A   4     -50.557 -21.799  -1.258  1.00 22.430          N  
ATOM     51  CA  THR A   4     -49.725 -20.613  -1.424  1.00 22.380          C  
ATOM     52  C   THR A   4     -48.788 -20.535  -0.237  1.00 22.270          C  
ATOM     53  O   THR A   4     -48.909 -21.304   0.715  1.00 22.150          O  
ATOM     54  CB  THR A   4     -50.507 -19.270  -1.465  1.00 31.350          C  
ATOM     55  OG1 THR A   4     -50.949 -18.906  -0.144  1.00 31.350          O  
ATOM     56  CG2 THR A   4     -51.742 -19.418  -2.348  1.00 31.350          C  
ATOM     57  H   THR A   4     -50.903 -21.973  -0.327  1.00 26.920          H  
ATOM     58  HA  THR A   4     -49.127 -20.710  -2.330  1.00 26.860          H  
ATOM     59  HB  THR A   4     -49.867 -18.485  -1.861  1.00 37.620          H  
ATOM     60  HG1 THR A   4     -50.157 -18.575   0.396  1.00 37.620          H  
ATOM     61 1HG2 THR A   4     -52.279 -18.472  -2.372  1.00 37.620          H  
ATOM     62 2HG2 THR A   4     -51.436 -19.690  -3.358  1.00 37.620          H  
ATOM     63 3HG2 THR A   4     -52.396 -20.188  -1.949  1.00 37.620          H  
ATOM     64  N   SER A   5     -47.836 -19.624  -0.300  1.00 22.400          N  
ATOM     65  CA  SER A   5     -46.971 -19.340   0.829  1.00 22.420          C  
ATOM     66  C   SER A   5     -47.747 -18.426   1.773  1.00 22.330          C  
ATOM     67  O   SER A   5     -48.855 -17.981   1.434  1.00 22.590          O  
ATOM     68  CB  SER A   5     -45.682 -18.690   0.363  1.00 31.380          C  
ATOM     69  OG  SER A   5     -45.925 -17.420  -0.174  1.00 31.380          O  
ATOM     70  H   SER A   5     -47.736 -19.056  -1.130  1.00 26.880          H  
ATOM     71  HA  SER A   5     -46.739 -20.270   1.352  1.00 26.900          H  
ATOM     72 1HB  SER A   5     -44.994 -18.604   1.204  1.00 37.660          H  
ATOM     73 2HB  SER A   5     -45.205 -19.320  -0.385  1.00 37.660          H  
ATOM     74  HG  SER A   5     -45.062 -17.063  -0.414  1.00 37.660          H  
ATOM     75  N   ILE A   6     -47.215 -18.187   2.975  1.00 22.070          N  
ATOM     76  CA  ILE A   6     -47.868 -17.291   3.932  1.00 22.100          C  
ATOM     77  C   ILE A   6     -47.093 -15.992   4.066  1.00 22.010          C  
ATOM     78  O   ILE A   6     -45.898 -16.009   4.370  1.00 22.150          O  
ATOM     79  CB  ILE A   6     -47.988 -17.963   5.325  1.00 30.930          C  
ATOM     80  CG1 ILE A   6     -48.724 -19.311   5.222  1.00 30.930          C  
ATOM     81  CG2 ILE A   6     -48.673 -17.047   6.347  1.00 30.930          C  
ATOM     82  CD1 ILE A   6     -50.105 -19.236   4.646  1.00 30.930          C  
ATOM     83  H   ILE A   6     -46.321 -18.597   3.207  1.00 26.480          H  
ATOM     84  HA  ILE A   6     -48.857 -17.027   3.563  1.00 26.520          H  
ATOM     85  HB  ILE A   6     -46.985 -18.184   5.688  1.00 37.110          H  
ATOM     86 1HG1 ILE A   6     -48.134 -19.997   4.621  1.00 37.110          H  
ATOM     87 2HG1 ILE A   6     -48.812 -19.720   6.228  1.00 37.110          H  
ATOM     88 1HG2 ILE A   6     -48.709 -17.547   7.314  1.00 37.110          H  
ATOM     89 2HG2 ILE A   6     -48.107 -16.132   6.443  1.00 37.110          H  
ATOM     90 3HG2 ILE A   6     -49.676 -16.810   6.031  1.00 37.110          H  
ATOM     91 1HD1 ILE A   6     -50.541 -20.212   4.650  1.00 37.110          H  
ATOM     92 2HD1 ILE A   6     -50.710 -18.586   5.226  1.00 37.110          H  
ATOM     93 3HD1 ILE A   6     -50.070 -18.873   3.628  1.00 37.110          H  
ATOM     94  N   ASN A   7     -47.759 -14.859   3.841  1.00 21.880          N  
ATOM     95  CA  ASN A   7     -47.059 -13.590   3.964  1.00 21.890          C  
ATOM     96  C   ASN A   7     -47.353 -13.046   5.334  1.00 21.950          C  
ATOM     97  O   ASN A   7     -48.256 -12.220   5.495  1.00 22.050          O  
ATOM     98  CB  ASN A   7     -47.473 -12.618   2.880  1.00 30.640          C  
ATOM     99  CG  ASN A   7     -46.656 -11.344   2.897  1.00 30.640          C  
ATOM    100  OD1 ASN A   7     -46.125 -10.920   3.945  1.00 30.640          O  
ATOM    101  ND2 ASN A   7     -46.542 -10.729   1.754  1.00 30.640          N  
ATOM    102  H   ASN A   7     -48.774 -14.883   3.634  1.00 26.260          H  
ATOM    103  HA  ASN A   7     -45.984 -13.760   3.897  1.00 26.270          H  
ATOM    104 1HB  ASN A   7     -47.374 -13.094   1.905  1.00 36.770          H  
ATOM    105 2HB  ASN A   7     -48.527 -12.359   3.012  1.00 36.770          H  
ATOM    106 1HD2 ASN A   7     -46.034  -9.863   1.690  1.00 36.770          H  
ATOM    107 2HD2 ASN A   7     -46.992 -11.091   0.942  1.00 36.770          H  
ATOM    108  N   VAL A   8     -46.592 -13.461   6.338  1.00 22.000          N  
ATOM    109  CA  VAL A   8     -46.996 -13.058   7.671  1.00 22.230          C  
ATOM    110  C   VAL A   8     -46.904 -11.554   7.841  1.00 22.330          C  
ATOM    111  O   VAL A   8     -47.727 -10.947   8.518  1.00 22.380          O  
ATOM    112  CB  VAL A   8     -46.175 -13.770   8.780  1.00 31.030          C  
ATOM    113  CG1 VAL A   8     -46.355 -15.269   8.642  1.00 31.030          C  
ATOM    114  CG2 VAL A   8     -44.685 -13.379   8.734  1.00 31.030          C  
ATOM    115  H   VAL A   8     -45.820 -14.100   6.159  1.00 26.400          H  
ATOM    116  HA  VAL A   8     -48.033 -13.358   7.793  1.00 26.680          H  
ATOM    117  HB  VAL A   8     -46.580 -13.489   9.752  1.00 37.240          H  
ATOM    118 1HG1 VAL A   8     -45.817 -15.778   9.438  1.00 37.240          H  
ATOM    119 2HG1 VAL A   8     -47.409 -15.505   8.713  1.00 37.240          H  
ATOM    120 3HG1 VAL A   8     -45.973 -15.604   7.680  1.00 37.240          H  
ATOM    121 1HG2 VAL A   8     -44.160 -13.902   9.531  1.00 37.240          H  
ATOM    122 2HG2 VAL A   8     -44.255 -13.660   7.777  1.00 37.240          H  
ATOM    123 3HG2 VAL A   8     -44.561 -12.315   8.889  1.00 37.240          H  
ATOM    124  N   LEU A   9     -45.940 -10.916   7.192  1.00 22.470          N  
ATOM    125  CA  LEU A   9     -45.817  -9.494   7.407  1.00 22.710          C  
ATOM    126  C   LEU A   9     -47.047  -8.738   6.911  1.00 22.670          C  
ATOM    127  O   LEU A   9     -47.571  -7.844   7.591  1.00 22.790          O  
ATOM    128  CB  LEU A   9     -44.505  -8.998   6.793  1.00 31.700          C  
ATOM    129  CG  LEU A   9     -43.196  -9.568   7.511  1.00 31.700          C  
ATOM    130  CD1 LEU A   9     -41.986  -9.175   6.760  1.00 31.700          C  
ATOM    131  CD2 LEU A   9     -43.073  -9.038   8.922  1.00 31.700          C  
ATOM    132  H   LEU A   9     -45.298 -11.427   6.601  1.00 26.960          H  
ATOM    133  HA  LEU A   9     -45.773  -9.336   8.451  1.00 27.250          H  
ATOM    134 1HB  LEU A   9     -44.479  -9.276   5.738  1.00 38.040          H  
ATOM    135 2HB  LEU A   9     -44.484  -7.905   6.865  1.00 38.040          H  
ATOM    136  HG  LEU A   9     -43.244 -10.650   7.530  1.00 38.040          H  
ATOM    137 1HD1 LEU A   9     -41.113  -9.581   7.258  1.00 38.040          H  
ATOM    138 2HD1 LEU A   9     -42.024  -9.548   5.736  1.00 38.040          H  
ATOM    139 3HD1 LEU A   9     -41.932  -8.114   6.759  1.00 38.040          H  
ATOM    140 1HD2 LEU A   9     -42.177  -9.438   9.372  1.00 38.040          H  
ATOM    141 2HD2 LEU A   9     -43.013  -7.953   8.890  1.00 38.040          H  
ATOM    142 3HD2 LEU A   9     -43.896  -9.325   9.515  1.00 38.040          H  
ATOM    143  N   ASP A  10     -47.604  -9.145   5.783  1.00 22.620          N  
ATOM    144  CA  ASP A  10     -48.813  -8.462   5.359  1.00 22.690          C  
ATOM    145  C   ASP A  10     -50.049  -8.938   6.138  1.00 22.420          C  
ATOM    146  O   ASP A  10     -50.863  -8.123   6.584  1.00 22.680          O  
ATOM    147  CB  ASP A  10     -49.070  -8.675   3.872  1.00 31.740          C  
ATOM    148  CG  ASP A  10     -48.074  -7.972   2.948  1.00 31.740          C  
ATOM    149  OD1 ASP A  10     -47.386  -7.062   3.355  1.00 31.740          O  
ATOM    150  OD2 ASP A  10     -48.026  -8.360   1.808  1.00 31.740          O  
ATOM    151  H   ASP A  10     -47.161  -9.865   5.209  1.00 27.140          H  
ATOM    152  HA  ASP A  10     -48.683  -7.395   5.539  1.00 27.230          H  
ATOM    153 1HB  ASP A  10     -49.043  -9.744   3.663  1.00 38.090          H  
ATOM    154 2HB  ASP A  10     -50.072  -8.328   3.630  1.00 38.090          H  
ATOM    155  N   HIS A  11     -50.168 -10.247   6.390  1.00 21.990          N  
ATOM    156  CA  HIS A  11     -51.391 -10.780   6.994  1.00 21.790          C  
ATOM    157  C   HIS A  11     -51.595 -10.295   8.425  1.00 21.880          C  
ATOM    158  O   HIS A  11     -52.721 -10.015   8.836  1.00 22.040          O  
ATOM    159  CB  HIS A  11     -51.387 -12.321   7.049  1.00 30.590          C  
ATOM    160  CG  HIS A  11     -51.362 -13.071   5.745  1.00 30.590          C  
ATOM    161  ND1 HIS A  11     -52.262 -12.876   4.737  1.00 30.590          N  
ATOM    162  CD2 HIS A  11     -50.538 -14.056   5.342  1.00 30.590          C  
ATOM    163  CE1 HIS A  11     -51.976 -13.700   3.732  1.00 30.590          C  
ATOM    164  NE2 HIS A  11     -50.908 -14.451   4.070  1.00 30.590          N  
ATOM    165  H   HIS A  11     -49.443 -10.898   6.082  1.00 26.390          H  
ATOM    166  HA  HIS A  11     -52.250 -10.459   6.413  1.00 26.150          H  
ATOM    167 1HB  HIS A  11     -50.542 -12.656   7.637  1.00 36.700          H  
ATOM    168 2HB  HIS A  11     -52.274 -12.637   7.553  1.00 36.700          H  
ATOM    169  HD1 HIS A  11     -52.845 -12.067   4.629  1.00 36.700          H  
ATOM    170  HD2 HIS A  11     -49.709 -14.513   5.841  1.00 36.700          H  
ATOM    171  HE1 HIS A  11     -52.582 -13.691   2.826  1.00 36.700          H  
ATOM    172  N   PHE A  12     -50.504 -10.173   9.178  1.00 21.900          N  
ATOM    173  CA  PHE A  12     -50.532  -9.808  10.589  1.00 22.110          C  
ATOM    174  C   PHE A  12     -50.335  -8.316  10.848  1.00 22.480          C  
ATOM    175  O   PHE A  12     -50.138  -7.925  11.996  1.00 22.630          O  
ATOM    176  CB  PHE A  12     -49.452 -10.614  11.337  1.00 30.870          C  
ATOM    177  CG  PHE A  12     -49.709 -12.111  11.488  1.00 30.870          C  
ATOM    178  CD1 PHE A  12     -49.477 -12.988  10.450  1.00 30.870          C  
ATOM    179  CD2 PHE A  12     -50.129 -12.638  12.677  1.00 30.870          C  
ATOM    180  CE1 PHE A  12     -49.696 -14.348  10.580  1.00 30.870          C  
ATOM    181  CE2 PHE A  12     -50.356 -13.984  12.819  1.00 30.870          C  
ATOM    182  CZ  PHE A  12     -50.147 -14.844  11.774  1.00 30.870          C  
ATOM    183  H   PHE A  12     -49.597 -10.403   8.768  1.00 26.280          H  
ATOM    184  HA  PHE A  12     -51.502 -10.073  10.990  1.00 26.530          H  
ATOM    185 1HB  PHE A  12     -48.538 -10.511  10.794  1.00 37.040          H  
ATOM    186 2HB  PHE A  12     -49.297 -10.189  12.327  1.00 37.040          H  
ATOM    187  HD1 PHE A  12     -49.136 -12.593   9.528  1.00 37.040          H  
ATOM    188  HD2 PHE A  12     -50.282 -11.980  13.514  1.00 37.040          H  
ATOM    189  HE1 PHE A  12     -49.518 -15.017   9.740  1.00 37.040          H  
ATOM    190  HE2 PHE A  12     -50.705 -14.363  13.759  1.00 37.040          H  
ATOM    191  HZ  PHE A  12     -50.331 -15.911  11.899  1.00 37.040          H  
ATOM    192  N   GLU A  13     -50.403  -7.474   9.802  1.00 22.720          N  
ATOM    193  CA  GLU A  13     -50.223  -6.020   9.956  1.00 23.150          C  
ATOM    194  C   GLU A  13     -48.888  -5.649  10.622  1.00 22.820          C  
ATOM    195  O   GLU A  13     -48.855  -4.916  11.616  1.00 23.390          O  
ATOM    196  CB  GLU A  13     -51.380  -5.409  10.779  1.00 32.240          C  
ATOM    197  CG  GLU A  13     -52.778  -5.598  10.178  1.00 32.240          C  
ATOM    198  CD  GLU A  13     -53.878  -4.871  10.950  1.00 32.240          C  
ATOM    199  OE1 GLU A  13     -53.619  -4.388  12.028  1.00 32.240          O  
ATOM    200  OE2 GLU A  13     -54.975  -4.802  10.444  1.00 32.240          O  
ATOM    201  H   GLU A  13     -50.577  -7.840   8.857  1.00 27.260          H  
ATOM    202  HA  GLU A  13     -50.233  -5.576   8.959  1.00 27.780          H  
ATOM    203 1HB  GLU A  13     -51.390  -5.820  11.786  1.00 38.690          H  
ATOM    204 2HB  GLU A  13     -51.216  -4.337  10.877  1.00 38.690          H  
ATOM    205 1HG  GLU A  13     -52.771  -5.244   9.149  1.00 38.690          H  
ATOM    206 2HG  GLU A  13     -53.003  -6.667  10.161  1.00 38.690          H  
ATOM    207  N   LEU A  14     -47.787  -6.162  10.082  1.00 21.960          N  
ATOM    208  CA  LEU A  14     -46.468  -5.915  10.630  1.00 21.660          C  
ATOM    209  C   LEU A  14     -45.718  -4.885   9.789  1.00 21.760          C  
ATOM    210  O   LEU A  14     -45.958  -4.757   8.589  1.00 22.020          O  
ATOM    211  CB  LEU A  14     -45.775  -7.267  10.672  1.00 30.440          C  
ATOM    212  CG  LEU A  14     -46.583  -8.345  11.468  1.00 30.440          C  
ATOM    213  CD1 LEU A  14     -45.954  -9.638  11.413  1.00 30.440          C  
ATOM    214  CD2 LEU A  14     -46.716  -7.998  12.880  1.00 30.440          C  
ATOM    215  H   LEU A  14     -47.857  -6.766   9.256  1.00 26.350          H  
ATOM    216  HA  LEU A  14     -46.565  -5.504  11.629  1.00 25.990          H  
ATOM    217 1HB  LEU A  14     -45.709  -7.585   9.667  1.00 36.530          H  
ATOM    218 2HB  LEU A  14     -44.786  -7.199  11.048  1.00 36.530          H  
ATOM    219  HG  LEU A  14     -47.552  -8.421  11.031  1.00 36.530          H  
ATOM    220 1HD1 LEU A  14     -46.567 -10.320  11.976  1.00 36.530          H  
ATOM    221 2HD1 LEU A  14     -45.867 -10.003  10.427  1.00 36.530          H  
ATOM    222 3HD1 LEU A  14     -44.994  -9.556  11.852  1.00 36.530          H  
ATOM    223 1HD2 LEU A  14     -47.294  -8.775  13.337  1.00 36.530          H  
ATOM    224 2HD2 LEU A  14     -45.760  -7.955  13.342  1.00 36.530          H  
ATOM    225 3HD2 LEU A  14     -47.231  -7.054  13.004  1.00 36.530          H  
ATOM    226  N   TYR A  15     -44.797  -4.148  10.413  1.00 21.700          N  
ATOM    227  CA  TYR A  15     -44.024  -3.137   9.699  1.00 21.920          C  
ATOM    228  C   TYR A  15     -42.585  -3.566   9.476  1.00 22.550          C  
ATOM    229  O   TYR A  15     -41.720  -2.754   9.139  1.00 22.860          O  
ATOM    230  CB  TYR A  15     -44.117  -1.828  10.465  1.00 30.600          C  
ATOM    231  CG  TYR A  15     -45.544  -1.345  10.516  1.00 30.600          C  
ATOM    232  CD1 TYR A  15     -46.323  -1.598  11.634  1.00 30.600          C  
ATOM    233  CD2 TYR A  15     -46.084  -0.666   9.435  1.00 30.600          C  
ATOM    234  CE1 TYR A  15     -47.633  -1.174  11.670  1.00 30.600          C  
ATOM    235  CE2 TYR A  15     -47.394  -0.242   9.474  1.00 30.600          C  
ATOM    236  CZ  TYR A  15     -48.167  -0.494  10.586  1.00 30.600          C  
ATOM    237  OH  TYR A  15     -49.475  -0.070  10.625  1.00 30.600          O  
ATOM    238  H   TYR A  15     -44.621  -4.265  11.412  1.00 26.040          H  
ATOM    239  HA  TYR A  15     -44.471  -2.991   8.717  1.00 26.300          H  
ATOM    240 1HB  TYR A  15     -43.756  -1.967  11.487  1.00 36.720          H  
ATOM    241 2HB  TYR A  15     -43.504  -1.066   9.989  1.00 36.720          H  
ATOM    242  HD1 TYR A  15     -45.903  -2.138  12.482  1.00 36.720          H  
ATOM    243  HD2 TYR A  15     -45.474  -0.471   8.554  1.00 36.720          H  
ATOM    244  HE1 TYR A  15     -48.247  -1.378  12.547  1.00 36.720          H  
ATOM    245  HE2 TYR A  15     -47.820   0.291   8.624  1.00 36.720          H  
ATOM    246  HH  TYR A  15     -49.868  -0.330  11.463  1.00 36.720          H  
ATOM    247  N   GLY A  16     -42.338  -4.845   9.701  1.00 22.830          N  
ATOM    248  CA  GLY A  16     -41.024  -5.434   9.538  1.00 23.520          C  
ATOM    249  C   GLY A  16     -40.885  -6.708  10.335  1.00 23.710          C  
ATOM    250  O   GLY A  16     -41.751  -7.042  11.159  1.00 24.020          O  
ATOM    251  H   GLY A  16     -43.121  -5.422   9.964  1.00 27.400          H  
ATOM    252 1HA  GLY A  16     -40.865  -5.654   8.494  1.00 28.220          H  
ATOM    253 2HA  GLY A  16     -40.256  -4.723   9.837  1.00 28.220          H  
ATOM    254  N   ASP A  17     -39.750  -7.384  10.165  1.00 23.650          N  
ATOM    255  CA  ASP A  17     -39.505  -8.628  10.895  1.00 23.970          C  
ATOM    256  C   ASP A  17     -39.572  -8.376  12.388  1.00 23.950          C  
ATOM    257  O   ASP A  17     -40.102  -9.193  13.143  1.00 23.840          O  
ATOM    258  CB  ASP A  17     -38.117  -9.160  10.581  1.00 33.430          C  
ATOM    259  CG  ASP A  17     -37.022  -8.146  10.940  1.00 33.430          C  
ATOM    260  OD1 ASP A  17     -37.304  -6.938  10.920  1.00 33.430          O  
ATOM    261  OD2 ASP A  17     -35.912  -8.574  11.216  1.00 33.430          O  
ATOM    262  H   ASP A  17     -39.079  -7.038   9.465  1.00 28.380          H  
ATOM    263  HA  ASP A  17     -40.257  -9.365  10.620  1.00 28.760          H  
ATOM    264 1HB  ASP A  17     -37.946 -10.079  11.136  1.00 40.120          H  
ATOM    265 2HB  ASP A  17     -38.047  -9.397   9.549  1.00 40.120          H  
ATOM    266  N   ALA A  18     -39.147  -7.187  12.785  1.00 24.190          N  
ATOM    267  CA  ALA A  18     -39.158  -6.758  14.166  1.00 24.320          C  
ATOM    268  C   ALA A  18     -40.561  -6.787  14.758  1.00 23.890          C  
ATOM    269  O   ALA A  18     -40.717  -7.106  15.941  1.00 23.870          O  
ATOM    270  CB  ALA A  18     -38.588  -5.364  14.278  1.00 34.000          C  
ATOM    271  H   ALA A  18     -38.683  -6.623  12.061  1.00 29.030          H  
ATOM    272  HA  ALA A  18     -38.539  -7.441  14.734  1.00 29.180          H  
ATOM    273 1HB  ALA A  18     -38.571  -5.062  15.325  1.00 40.800          H  
ATOM    274 2HB  ALA A  18     -37.574  -5.362  13.877  1.00 40.800          H  
ATOM    275 3HB  ALA A  18     -39.208  -4.671  13.710  1.00 40.800          H  
ATOM    276  N   SER A  19     -41.586  -6.459  13.961  1.00 23.640          N  
ATOM    277  CA  SER A  19     -42.936  -6.464  14.479  1.00 23.330          C  
ATOM    278  C   SER A  19     -43.347  -7.911  14.690  1.00 22.540          C  
ATOM    279  O   SER A  19     -44.045  -8.217  15.654  1.00 22.410          O  
ATOM    280  CB  SER A  19     -43.901  -5.782  13.537  1.00 32.790          C  
ATOM    281  OG  SER A  19     -43.663  -4.415  13.382  1.00 32.790          O  
ATOM    282  H   SER A  19     -41.454  -6.242  12.974  1.00 28.370          H  
ATOM    283  HA  SER A  19     -42.953  -5.951  15.442  1.00 28.000          H  
ATOM    284 1HB  SER A  19     -43.796  -6.246  12.601  1.00 39.340          H  
ATOM    285 2HB  SER A  19     -44.916  -5.927  13.880  1.00 39.340          H  
ATOM    286  HG  SER A  19     -43.892  -4.013  14.233  1.00 39.340          H  
ATOM    287  N   MET A  20     -42.916  -8.815  13.792  1.00 22.120          N  
ATOM    288  CA  MET A  20     -43.285 -10.224  13.969  1.00 21.440          C  
ATOM    289  C   MET A  20     -42.655 -10.723  15.251  1.00 21.850          C  
ATOM    290  O   MET A  20     -43.280 -11.442  16.028  1.00 21.760          O  
ATOM    291  CB  MET A  20     -42.820 -11.115  12.801  1.00 30.290          C  
ATOM    292  CG  MET A  20     -43.375 -12.597  12.823  1.00 30.290          C  
ATOM    293  SD  MET A  20     -45.195 -12.704  12.608  1.00 30.290          S  
ATOM    294  CE  MET A  20     -45.615 -14.446  12.584  1.00 30.290          C  
ATOM    295  H   MET A  20     -42.349  -8.487  12.998  1.00 26.540          H  
ATOM    296  HA  MET A  20     -44.365 -10.299  14.073  1.00 25.730          H  
ATOM    297 1HB  MET A  20     -43.059 -10.658  11.851  1.00 36.350          H  
ATOM    298 2HB  MET A  20     -41.729 -11.193  12.843  1.00 36.350          H  
ATOM    299 1HG  MET A  20     -42.902 -13.164  12.027  1.00 36.350          H  
ATOM    300 2HG  MET A  20     -43.112 -13.065  13.772  1.00 36.350          H  
ATOM    301 1HE  MET A  20     -46.696 -14.558  12.459  1.00 36.350          H  
ATOM    302 2HE  MET A  20     -45.105 -14.933  11.755  1.00 36.350          H  
ATOM    303 3HE  MET A  20     -45.314 -14.909  13.519  1.00 36.350          H  
ATOM    304  N   LYS A  21     -41.415 -10.316  15.508  1.00 22.420          N  
ATOM    305  CA  LYS A  21     -40.722 -10.773  16.703  1.00 22.940          C  
ATOM    306  C   LYS A  21     -41.496 -10.358  17.956  1.00 23.290          C  
ATOM    307  O   LYS A  21     -41.700 -11.183  18.860  1.00 23.250          O  
ATOM    308  CB  LYS A  21     -39.305 -10.197  16.714  1.00 31.910          C  
ATOM    309  CG  LYS A  21     -38.401 -10.793  15.630  1.00 31.910          C  
ATOM    310  CD  LYS A  21     -37.040 -10.104  15.570  1.00 31.910          C  
ATOM    311  CE  LYS A  21     -36.254 -10.557  14.338  1.00 31.910          C  
ATOM    312  NZ  LYS A  21     -34.990  -9.774  14.153  1.00 31.910          N  
ATOM    313  H   LYS A  21     -40.941  -9.728  14.815  1.00 26.900          H  
ATOM    314  HA  LYS A  21     -40.668 -11.861  16.680  1.00 27.530          H  
ATOM    315 1HB  LYS A  21     -39.347  -9.124  16.570  1.00 38.290          H  
ATOM    316 2HB  LYS A  21     -38.847 -10.380  17.684  1.00 38.290          H  
ATOM    317 1HG  LYS A  21     -38.253 -11.857  15.840  1.00 38.290          H  
ATOM    318 2HG  LYS A  21     -38.888 -10.713  14.667  1.00 38.290          H  
ATOM    319 1HD  LYS A  21     -37.162  -9.031  15.535  1.00 38.290          H  
ATOM    320 2HD  LYS A  21     -36.469 -10.355  16.462  1.00 38.290          H  
ATOM    321 1HE  LYS A  21     -36.006 -11.614  14.440  1.00 38.290          H  
ATOM    322 2HE  LYS A  21     -36.879 -10.424  13.453  1.00 38.290          H  
ATOM    323 1HZ  LYS A  21     -34.515 -10.097  13.317  1.00 38.290          H  
ATOM    324 2HZ  LYS A  21     -35.222  -8.793  14.033  1.00 38.290          H  
ATOM    325 3HZ  LYS A  21     -34.385  -9.887  14.953  1.00 38.290          H  
ATOM    326  N   GLU A  22     -41.957  -9.094  17.995  1.00 23.700          N  
ATOM    327  CA  GLU A  22     -42.739  -8.602  19.124  1.00 24.160          C  
ATOM    328  C   GLU A  22     -44.124  -9.244  19.229  1.00 23.600          C  
ATOM    329  O   GLU A  22     -44.584  -9.530  20.342  1.00 23.890          O  
ATOM    330  CB  GLU A  22     -42.887  -7.081  19.067  1.00 33.640          C  
ATOM    331  CG  GLU A  22     -41.596  -6.320  19.342  1.00 33.640          C  
ATOM    332  CD  GLU A  22     -41.769  -4.826  19.339  1.00 33.640          C  
ATOM    333  OE1 GLU A  22     -42.748  -4.361  18.805  1.00 33.640          O  
ATOM    334  OE2 GLU A  22     -40.937  -4.156  19.910  1.00 33.640          O  
ATOM    335  H   GLU A  22     -41.716  -8.452  17.230  1.00 28.440          H  
ATOM    336  HA  GLU A  22     -42.193  -8.846  20.033  1.00 28.990          H  
ATOM    337 1HB  GLU A  22     -43.233  -6.796  18.071  1.00 40.370          H  
ATOM    338 2HB  GLU A  22     -43.640  -6.756  19.783  1.00 40.370          H  
ATOM    339 1HG  GLU A  22     -41.206  -6.628  20.297  1.00 40.370          H  
ATOM    340 2HG  GLU A  22     -40.867  -6.596  18.580  1.00 40.370          H  
ATOM    341  N   TYR A  23     -44.799  -9.462  18.087  1.00 22.890          N  
ATOM    342  CA  TYR A  23     -46.131 -10.059  18.104  1.00 22.420          C  
ATOM    343  C   TYR A  23     -46.064 -11.501  18.552  1.00 22.100          C  
ATOM    344  O   TYR A  23     -46.965 -11.984  19.246  1.00 22.130          O  
ATOM    345  CB  TYR A  23     -46.841  -9.983  16.746  1.00 31.580          C  
ATOM    346  CG  TYR A  23     -47.445  -8.625  16.348  1.00 31.580          C  
ATOM    347  CD1 TYR A  23     -46.821  -7.408  16.650  1.00 31.580          C  
ATOM    348  CD2 TYR A  23     -48.653  -8.616  15.647  1.00 31.580          C  
ATOM    349  CE1 TYR A  23     -47.383  -6.224  16.239  1.00 31.580          C  
ATOM    350  CE2 TYR A  23     -49.203  -7.413  15.232  1.00 31.580          C  
ATOM    351  CZ  TYR A  23     -48.570  -6.227  15.526  1.00 31.580          C  
ATOM    352  OH  TYR A  23     -49.095  -5.032  15.091  1.00 31.580          O  
ATOM    353  H   TYR A  23     -44.395  -9.161  17.196  1.00 27.470          H  
ATOM    354  HA  TYR A  23     -46.731  -9.514  18.829  1.00 26.900          H  
ATOM    355 1HB  TYR A  23     -46.129 -10.270  15.966  1.00 37.890          H  
ATOM    356 2HB  TYR A  23     -47.635 -10.710  16.728  1.00 37.890          H  
ATOM    357  HD1 TYR A  23     -45.887  -7.368  17.189  1.00 37.890          H  
ATOM    358  HD2 TYR A  23     -49.151  -9.551  15.403  1.00 37.890          H  
ATOM    359  HE1 TYR A  23     -46.885  -5.283  16.465  1.00 37.890          H  
ATOM    360  HE2 TYR A  23     -50.134  -7.400  14.665  1.00 37.890          H  
ATOM    361  HH  TYR A  23     -49.778  -5.204  14.428  1.00 37.890          H  
ATOM    362  N   VAL A  24     -45.032 -12.232  18.126  1.00 21.910          N  
ATOM    363  CA  VAL A  24     -44.928 -13.606  18.557  1.00 21.730          C  
ATOM    364  C   VAL A  24     -44.610 -13.647  20.052  1.00 22.410          C  
ATOM    365  O   VAL A  24     -45.324 -14.292  20.819  1.00 22.490          O  
ATOM    366  CB  VAL A  24     -43.903 -14.386  17.707  1.00 30.490          C  
ATOM    367  CG1 VAL A  24     -43.662 -15.797  18.292  1.00 30.490          C  
ATOM    368  CG2 VAL A  24     -44.458 -14.509  16.276  1.00 30.490          C  
ATOM    369  H   VAL A  24     -44.336 -11.827  17.494  1.00 26.290          H  
ATOM    370  HA  VAL A  24     -45.876 -14.082  18.392  1.00 26.080          H  
ATOM    371  HB  VAL A  24     -42.954 -13.843  17.695  1.00 36.590          H  
ATOM    372 1HG1 VAL A  24     -42.944 -16.333  17.679  1.00 36.590          H  
ATOM    373 2HG1 VAL A  24     -43.269 -15.711  19.297  1.00 36.590          H  
ATOM    374 3HG1 VAL A  24     -44.602 -16.349  18.318  1.00 36.590          H  
ATOM    375 1HG2 VAL A  24     -43.748 -15.045  15.649  1.00 36.590          H  
ATOM    376 2HG2 VAL A  24     -45.406 -15.051  16.298  1.00 36.590          H  
ATOM    377 3HG2 VAL A  24     -44.627 -13.518  15.862  1.00 36.590          H  
ATOM    378  N   ARG A  25     -43.594 -12.895  20.475  1.00 23.030          N  
ATOM    379  CA  ARG A  25     -43.192 -12.876  21.879  1.00 23.790          C  
ATOM    380  C   ARG A  25     -44.294 -12.506  22.872  1.00 24.150          C  
ATOM    381  O   ARG A  25     -44.405 -13.131  23.932  1.00 24.660          O  
ATOM    382  CB  ARG A  25     -42.027 -11.925  22.062  1.00 33.000          C  
ATOM    383  CG  ARG A  25     -41.501 -11.818  23.485  1.00 33.000          C  
ATOM    384  CD  ARG A  25     -40.311 -10.966  23.546  1.00 33.000          C  
ATOM    385  NE  ARG A  25     -40.583  -9.583  23.199  1.00 33.000          N  
ATOM    386  CZ  ARG A  25     -39.632  -8.651  22.950  1.00 33.000          C  
ATOM    387  NH1 ARG A  25     -38.342  -8.961  23.033  1.00 33.000          N  
ATOM    388  NH2 ARG A  25     -40.006  -7.420  22.623  1.00 33.000          N  
ATOM    389  H   ARG A  25     -43.035 -12.374  19.801  1.00 27.640          H  
ATOM    390  HA  ARG A  25     -42.836 -13.861  22.121  1.00 28.550          H  
ATOM    391 1HB  ARG A  25     -41.202 -12.245  21.428  1.00 39.600          H  
ATOM    392 2HB  ARG A  25     -42.322 -10.930  21.729  1.00 39.600          H  
ATOM    393 1HG  ARG A  25     -42.257 -11.384  24.137  1.00 39.600          H  
ATOM    394 2HG  ARG A  25     -41.228 -12.812  23.853  1.00 39.600          H  
ATOM    395 1HD  ARG A  25     -39.893 -10.996  24.553  1.00 39.600          H  
ATOM    396 2HD  ARG A  25     -39.590 -11.352  22.835  1.00 39.600          H  
ATOM    397  HE  ARG A  25     -41.549  -9.301  23.127  1.00 39.600          H  
ATOM    398 1HH1 ARG A  25     -38.037  -9.921  23.310  1.00 39.600          H  
ATOM    399 2HH1 ARG A  25     -37.639  -8.265  22.850  1.00 39.600          H  
ATOM    400 1HH2 ARG A  25     -40.992  -7.191  22.567  1.00 39.600          H  
ATOM    401 2HH2 ARG A  25     -39.321  -6.703  22.423  1.00 39.600          H  
ATOM    402  N   SER A  26     -45.111 -11.503  22.564  1.00 23.980          N  
ATOM    403  CA  SER A  26     -46.167 -11.057  23.468  1.00 24.420          C  
ATOM    404  C   SER A  26     -47.427 -11.921  23.427  1.00 23.970          C  
ATOM    405  O   SER A  26     -48.361 -11.700  24.203  1.00 24.300          O  
ATOM    406  CB  SER A  26     -46.590  -9.660  23.103  1.00 34.010          C  
ATOM    407  OG  SER A  26     -47.347  -9.675  21.920  1.00 34.010          O  
ATOM    408  H   SER A  26     -44.976 -10.978  21.690  1.00 28.780          H  
ATOM    409  HA  SER A  26     -45.769 -11.070  24.482  1.00 29.300          H  
ATOM    410 1HB  SER A  26     -47.168  -9.218  23.913  1.00 40.810          H  
ATOM    411 2HB  SER A  26     -45.702  -9.047  22.955  1.00 40.810          H  
ATOM    412  HG  SER A  26     -47.332  -8.766  21.584  1.00 40.810          H  
ATOM    413  N   GLY A  27     -47.512 -12.818  22.449  1.00 23.310          N  
ATOM    414  CA  GLY A  27     -48.698 -13.631  22.206  1.00 22.950          C  
ATOM    415  C   GLY A  27     -49.742 -12.906  21.337  1.00 22.500          C  
ATOM    416  O   GLY A  27     -50.738 -13.509  20.928  1.00 22.210          O  
ATOM    417  H   GLY A  27     -46.680 -13.027  21.891  1.00 27.970          H  
ATOM    418 1HA  GLY A  27     -48.397 -14.556  21.722  1.00 27.540          H  
ATOM    419 2HA  GLY A  27     -49.144 -13.901  23.160  1.00 27.540          H  
ATOM    420  N   GLU A  28     -49.495 -11.629  21.002  1.00 22.540          N  
ATOM    421  CA  GLU A  28     -50.434 -10.817  20.217  1.00 22.290          C  
ATOM    422  C   GLU A  28     -50.763 -11.451  18.886  1.00 21.370          C  
ATOM    423  O   GLU A  28     -51.929 -11.423  18.446  1.00 21.070          O  
ATOM    424  CB  GLU A  28     -49.882  -9.409  19.987  1.00 31.310          C  
ATOM    425  CG  GLU A  28     -50.827  -8.482  19.254  1.00 31.310          C  
ATOM    426  CD  GLU A  28     -50.322  -7.087  19.147  1.00 31.310          C  
ATOM    427  OE1 GLU A  28     -49.251  -6.821  19.630  1.00 31.310          O  
ATOM    428  OE2 GLU A  28     -51.016  -6.270  18.593  1.00 31.310          O  
ATOM    429  H   GLU A  28     -48.638 -11.187  21.336  1.00 27.050          H  
ATOM    430  HA  GLU A  28     -51.359 -10.726  20.789  1.00 26.750          H  
ATOM    431 1HB  GLU A  28     -49.635  -8.952  20.940  1.00 37.570          H  
ATOM    432 2HB  GLU A  28     -48.972  -9.474  19.404  1.00 37.570          H  
ATOM    433 1HG  GLU A  28     -50.960  -8.859  18.257  1.00 37.570          H  
ATOM    434 2HG  GLU A  28     -51.796  -8.487  19.749  1.00 37.570          H  
ATOM    435  N   TRP A  29     -49.760 -12.071  18.271  1.00 21.030          N  
ATOM    436  CA  TRP A  29     -49.865 -12.724  16.974  1.00 20.270          C  
ATOM    437  C   TRP A  29     -51.076 -13.641  16.911  1.00 20.020          C  
ATOM    438  O   TRP A  29     -51.621 -13.862  15.828  1.00 19.570          O  
ATOM    439  CB  TRP A  29     -48.638 -13.615  16.699  1.00 28.680          C  
ATOM    440  CG  TRP A  29     -48.661 -14.945  17.452  1.00 28.680          C  
ATOM    441  CD1 TRP A  29     -48.231 -15.216  18.713  1.00 28.680          C  
ATOM    442  CD2 TRP A  29     -49.104 -16.213  16.906  1.00 28.680          C  
ATOM    443  NE1 TRP A  29     -48.409 -16.553  18.997  1.00 28.680          N  
ATOM    444  CE2 TRP A  29     -48.939 -17.169  17.902  1.00 28.680          C  
ATOM    445  CE3 TRP A  29     -49.612 -16.600  15.671  1.00 28.680          C  
ATOM    446  CZ2 TRP A  29     -49.277 -18.496  17.702  1.00 28.680          C  
ATOM    447  CZ3 TRP A  29     -49.940 -17.913  15.466  1.00 28.680          C  
ATOM    448  CH2 TRP A  29     -49.785 -18.844  16.454  1.00 28.680          C  
ATOM    449  H   TRP A  29     -48.835 -12.032  18.721  1.00 25.240          H  
ATOM    450  HA  TRP A  29     -49.949 -11.957  16.206  1.00 24.320          H  
ATOM    451 1HB  TRP A  29     -48.571 -13.822  15.634  1.00 34.420          H  
ATOM    452 2HB  TRP A  29     -47.740 -13.096  16.973  1.00 34.420          H  
ATOM    453  HD1 TRP A  29     -47.818 -14.484  19.402  1.00 34.420          H  
ATOM    454  HE1 TRP A  29     -48.176 -17.006  19.872  1.00 34.420          H  
ATOM    455  HE3 TRP A  29     -49.742 -15.882  14.889  1.00 34.420          H  
ATOM    456  HZ2 TRP A  29     -49.149 -19.252  18.478  1.00 34.420          H  
ATOM    457  HZ3 TRP A  29     -50.329 -18.194  14.490  1.00 34.420          H  
ATOM    458  HH2 TRP A  29     -50.057 -19.881  16.256  1.00 34.420          H  
ATOM    459  N   TYR A  30     -51.499 -14.218  18.041  1.00 20.420          N  
ATOM    460  CA  TYR A  30     -52.587 -15.159  18.043  1.00 20.370          C  
ATOM    461  C   TYR A  30     -53.897 -14.433  17.725  1.00 20.420          C  
ATOM    462  O   TYR A  30     -54.784 -14.976  17.064  1.00 19.970          O  
ATOM    463  CB  TYR A  30     -52.642 -15.920  19.352  1.00 28.540          C  
ATOM    464  CG  TYR A  30     -53.559 -17.092  19.290  1.00 28.540          C  
ATOM    465  CD1 TYR A  30     -53.166 -18.202  18.557  1.00 28.540          C  
ATOM    466  CD2 TYR A  30     -54.763 -17.088  19.949  1.00 28.540          C  
ATOM    467  CE1 TYR A  30     -53.976 -19.302  18.487  1.00 28.540          C  
ATOM    468  CE2 TYR A  30     -55.582 -18.194  19.882  1.00 28.540          C  
ATOM    469  CZ  TYR A  30     -55.193 -19.299  19.152  1.00 28.540          C  
ATOM    470  OH  TYR A  30     -56.006 -20.409  19.090  1.00 28.540          O  
ATOM    471  H   TYR A  30     -51.070 -13.964  18.943  1.00 24.500          H  
ATOM    472  HA  TYR A  30     -52.412 -15.881  17.250  1.00 24.440          H  
ATOM    473 1HB  TYR A  30     -51.640 -16.273  19.606  1.00 34.250          H  
ATOM    474 2HB  TYR A  30     -52.972 -15.258  20.150  1.00 34.250          H  
ATOM    475  HD1 TYR A  30     -52.210 -18.200  18.038  1.00 34.250          H  
ATOM    476  HD2 TYR A  30     -55.063 -16.217  20.527  1.00 34.250          H  
ATOM    477  HE1 TYR A  30     -53.664 -20.173  17.909  1.00 34.250          H  
ATOM    478  HE2 TYR A  30     -56.535 -18.196  20.407  1.00 34.250          H  
ATOM    479  HH  TYR A  30     -55.570 -21.099  18.583  1.00 34.250          H  
ATOM    480  N   GLY A  31     -54.066 -13.230  18.275  1.00 21.110          N  
ATOM    481  CA  GLY A  31     -55.280 -12.462  18.031  1.00 21.410          C  
ATOM    482  C   GLY A  31     -55.348 -12.158  16.548  1.00 20.900          C  
ATOM    483  O   GLY A  31     -56.410 -12.280  15.917  1.00 20.720          O  
ATOM    484  H   GLY A  31     -53.297 -12.791  18.780  1.00 25.330          H  
ATOM    485 1HA  GLY A  31     -56.155 -13.030  18.336  1.00 25.690          H  
ATOM    486 2HA  GLY A  31     -55.255 -11.539  18.607  1.00 25.690          H  
ATOM    487  N   LEU A  32     -54.186 -11.818  15.985  1.00 20.740          N  
ATOM    488  CA  LEU A  32     -54.121 -11.496  14.571  1.00 20.360          C  
ATOM    489  C   LEU A  32     -54.427 -12.736  13.758  1.00 19.520          C  
ATOM    490  O   LEU A  32     -55.158 -12.660  12.784  1.00 19.280          O  
ATOM    491  CB  LEU A  32     -52.727 -11.015  14.176  1.00 28.660          C  
ATOM    492  CG  LEU A  32     -52.352  -9.524  14.300  1.00 28.660          C  
ATOM    493  CD1 LEU A  32     -53.252  -8.650  13.413  1.00 28.660          C  
ATOM    494  CD2 LEU A  32     -52.416  -9.120  15.768  1.00 28.660          C  
ATOM    495  H   LEU A  32     -53.365 -11.746  16.591  1.00 24.890          H  
ATOM    496  HA  LEU A  32     -54.875 -10.751  14.340  1.00 24.430          H  
ATOM    497 1HB  LEU A  32     -52.032 -11.558  14.787  1.00 34.390          H  
ATOM    498 2HB  LEU A  32     -52.569 -11.295  13.141  1.00 34.390          H  
ATOM    499  HG  LEU A  32     -51.332  -9.399  13.939  1.00 34.390          H  
ATOM    500 1HD1 LEU A  32     -52.933  -7.608  13.490  1.00 34.390          H  
ATOM    501 2HD1 LEU A  32     -53.161  -8.970  12.375  1.00 34.390          H  
ATOM    502 3HD1 LEU A  32     -54.294  -8.719  13.714  1.00 34.390          H  
ATOM    503 1HD2 LEU A  32     -52.112  -8.079  15.884  1.00 34.390          H  
ATOM    504 2HD2 LEU A  32     -53.426  -9.234  16.149  1.00 34.390          H  
ATOM    505 3HD2 LEU A  32     -51.741  -9.756  16.334  1.00 34.390          H  
ATOM    506  N   LEU A  33     -53.888 -13.891  14.188  1.00 19.170          N  
ATOM    507  CA  LEU A  33     -54.123 -15.134  13.484  1.00 18.480          C  
ATOM    508  C   LEU A  33     -55.590 -15.409  13.366  1.00 18.430          C  
ATOM    509  O   LEU A  33     -56.101 -15.692  12.281  1.00 17.990          O  
ATOM    510  CB  LEU A  33     -53.544 -16.318  14.260  1.00 26.150          C  
ATOM    511  CG  LEU A  33     -53.834 -17.699  13.683  1.00 26.150          C  
ATOM    512  CD1 LEU A  33     -53.107 -17.883  12.328  1.00 26.150          C  
ATOM    513  CD2 LEU A  33     -53.506 -18.722  14.740  1.00 26.150          C  
ATOM    514  H   LEU A  33     -53.256 -13.888  14.981  1.00 23.000          H  
ATOM    515  HA  LEU A  33     -53.679 -15.074  12.502  1.00 22.180          H  
ATOM    516 1HB  LEU A  33     -52.467 -16.192  14.328  1.00 31.380          H  
ATOM    517 2HB  LEU A  33     -53.939 -16.309  15.258  1.00 31.380          H  
ATOM    518  HG  LEU A  33     -54.903 -17.791  13.471  1.00 31.380          H  
ATOM    519 1HD1 LEU A  33     -53.353 -18.863  11.920  1.00 31.380          H  
ATOM    520 2HD1 LEU A  33     -53.433 -17.126  11.616  1.00 31.380          H  
ATOM    521 3HD1 LEU A  33     -52.035 -17.804  12.471  1.00 31.380          H  
ATOM    522 1HD2 LEU A  33     -53.761 -19.687  14.379  1.00 31.380          H  
ATOM    523 2HD2 LEU A  33     -52.477 -18.690  14.996  1.00 31.380          H  
ATOM    524 3HD2 LEU A  33     -54.104 -18.508  15.622  1.00 31.380          H  
ATOM    525  N   ARG A  34     -56.306 -15.292  14.477  1.00 19.000          N  
ATOM    526  CA  ARG A  34     -57.720 -15.571  14.444  1.00 19.120          C  
ATOM    527  C   ARG A  34     -58.441 -14.680  13.439  1.00 19.160          C  
ATOM    528  O   ARG A  34     -59.271 -15.175  12.668  1.00 18.990          O  
ATOM    529  CB  ARG A  34     -58.288 -15.441  15.850  1.00 26.720          C  
ATOM    530  CG  ARG A  34     -57.895 -16.615  16.770  1.00 26.720          C  
ATOM    531  CD  ARG A  34     -58.399 -16.475  18.161  1.00 26.720          C  
ATOM    532  NE  ARG A  34     -57.628 -15.495  18.933  1.00 26.720          N  
ATOM    533  CZ  ARG A  34     -57.956 -15.048  20.169  1.00 26.720          C  
ATOM    534  NH1 ARG A  34     -59.046 -15.487  20.767  1.00 26.720          N  
ATOM    535  NH2 ARG A  34     -57.178 -14.170  20.788  1.00 26.720          N  
ATOM    536  H   ARG A  34     -55.829 -15.050  15.356  1.00 22.800          H  
ATOM    537  HA  ARG A  34     -57.846 -16.609  14.133  1.00 22.940          H  
ATOM    538 1HB  ARG A  34     -57.914 -14.523  16.307  1.00 32.060          H  
ATOM    539 2HB  ARG A  34     -59.372 -15.376  15.806  1.00 32.060          H  
ATOM    540 1HG  ARG A  34     -58.292 -17.538  16.356  1.00 32.060          H  
ATOM    541 2HG  ARG A  34     -56.805 -16.683  16.813  1.00 32.060          H  
ATOM    542 1HD  ARG A  34     -59.435 -16.150  18.130  1.00 32.060          H  
ATOM    543 2HD  ARG A  34     -58.329 -17.440  18.661  1.00 32.060          H  
ATOM    544  HE  ARG A  34     -56.768 -15.143  18.509  1.00 32.060          H  
ATOM    545 1HH1 ARG A  34     -59.644 -16.158  20.309  1.00 32.060          H  
ATOM    546 2HH1 ARG A  34     -59.286 -15.154  21.690  1.00 32.060          H  
ATOM    547 1HH2 ARG A  34     -56.337 -13.834  20.343  1.00 32.060          H  
ATOM    548 2HH2 ARG A  34     -57.423 -13.838  21.711  1.00 32.060          H  
ATOM    549  N   GLU A  35     -58.100 -13.383  13.386  1.00 19.480          N  
ATOM    550  CA  GLU A  35     -58.730 -12.507  12.399  1.00 19.680          C  
ATOM    551  C   GLU A  35     -58.386 -12.937  10.960  1.00 19.000          C  
ATOM    552  O   GLU A  35     -59.257 -12.960  10.086  1.00 19.030          O  
ATOM    553  CB  GLU A  35     -58.298 -11.054  12.609  1.00 27.470          C  
ATOM    554  CG  GLU A  35     -58.846 -10.380  13.872  1.00 27.470          C  
ATOM    555  CD  GLU A  35     -58.317  -8.974  14.044  1.00 27.470          C  
ATOM    556  OE1 GLU A  35     -57.420  -8.619  13.319  1.00 27.470          O  
ATOM    557  OE2 GLU A  35     -58.811  -8.261  14.885  1.00 27.470          O  
ATOM    558  H   GLU A  35     -57.436 -13.002  14.079  1.00 23.380          H  
ATOM    559  HA  GLU A  35     -59.810 -12.573  12.524  1.00 23.620          H  
ATOM    560 1HB  GLU A  35     -57.210 -11.013  12.666  1.00 32.970          H  
ATOM    561 2HB  GLU A  35     -58.600 -10.459  11.747  1.00 32.970          H  
ATOM    562 1HG  GLU A  35     -59.932 -10.349  13.811  1.00 32.970          H  
ATOM    563 2HG  GLU A  35     -58.570 -10.980  14.739  1.00 32.970          H  
ATOM    564  N   ILE A  36     -57.132 -13.325  10.741  1.00 18.460          N  
ATOM    565  CA  ILE A  36     -56.619 -13.734   9.433  1.00 17.900          C  
ATOM    566  C   ILE A  36     -57.336 -14.984   8.919  1.00 17.540          C  
ATOM    567  O   ILE A  36     -57.752 -15.035   7.751  1.00 17.460          O  
ATOM    568  CB  ILE A  36     -55.103 -13.993   9.554  1.00 25.280          C  
ATOM    569  CG1 ILE A  36     -54.396 -12.688   9.823  1.00 25.280          C  
ATOM    570  CG2 ILE A  36     -54.574 -14.599   8.275  1.00 25.280          C  
ATOM    571  CD1 ILE A  36     -53.000 -12.856  10.342  1.00 25.280          C  
ATOM    572  H   ILE A  36     -56.477 -13.250  11.532  1.00 22.150          H  
ATOM    573  HA  ILE A  36     -56.790 -12.921   8.728  1.00 21.480          H  
ATOM    574  HB  ILE A  36     -54.906 -14.657  10.377  1.00 30.340          H  
ATOM    575 1HG1 ILE A  36     -54.343 -12.129   8.891  1.00 30.340          H  
ATOM    576 2HG1 ILE A  36     -54.968 -12.098  10.516  1.00 30.340          H  
ATOM    577 1HG2 ILE A  36     -53.512 -14.782   8.343  1.00 30.340          H  
ATOM    578 2HG2 ILE A  36     -55.078 -15.529   8.095  1.00 30.340          H  
ATOM    579 3HG2 ILE A  36     -54.768 -13.915   7.461  1.00 30.340          H  
ATOM    580 1HD1 ILE A  36     -52.584 -11.901  10.503  1.00 30.340          H  
ATOM    581 2HD1 ILE A  36     -53.017 -13.371  11.277  1.00 30.340          H  
ATOM    582 3HD1 ILE A  36     -52.387 -13.403   9.659  1.00 30.340          H  
ATOM    583  N   GLU A  37     -57.475 -15.992   9.785  1.00 17.470          N  
ATOM    584  CA  GLU A  37     -58.186 -17.204   9.410  1.00 17.290          C  
ATOM    585  C   GLU A  37     -59.671 -16.905   9.147  1.00 17.700          C  
ATOM    586  O   GLU A  37     -60.252 -17.403   8.181  1.00 17.630          O  
ATOM    587  CB  GLU A  37     -58.012 -18.292  10.477  1.00 24.280          C  
ATOM    588  CG  GLU A  37     -56.589 -18.861  10.544  1.00 24.280          C  
ATOM    589  CD  GLU A  37     -56.413 -20.018  11.522  1.00 24.280          C  
ATOM    590  OE1 GLU A  37     -57.238 -20.169  12.390  1.00 24.280          O  
ATOM    591  OE2 GLU A  37     -55.452 -20.770  11.378  1.00 24.280          O  
ATOM    592  H   GLU A  37     -57.076 -15.895  10.726  1.00 20.960          H  
ATOM    593  HA  GLU A  37     -57.748 -17.583   8.487  1.00 20.750          H  
ATOM    594 1HB  GLU A  37     -58.253 -17.873  11.457  1.00 29.130          H  
ATOM    595 2HB  GLU A  37     -58.703 -19.110  10.284  1.00 29.130          H  
ATOM    596 1HG  GLU A  37     -56.316 -19.171   9.558  1.00 29.130          H  
ATOM    597 2HG  GLU A  37     -55.917 -18.053  10.832  1.00 29.130          H  
ATOM    598  N   GLN A  38     -60.279 -16.009   9.939  1.00 18.250          N  
ATOM    599  CA  GLN A  38     -61.689 -15.639   9.750  1.00 18.790          C  
ATOM    600  C   GLN A  38     -61.916 -15.022   8.368  1.00 18.800          C  
ATOM    601  O   GLN A  38     -62.963 -15.231   7.750  1.00 19.070          O  
ATOM    602  CB  GLN A  38     -62.164 -14.665  10.833  1.00 26.090          C  
ATOM    603  CG  GLN A  38     -63.665 -14.312  10.769  1.00 26.090          C  
ATOM    604  CD  GLN A  38     -64.582 -15.500  11.023  1.00 26.090          C  
ATOM    605  OE1 GLN A  38     -64.459 -16.192  12.037  1.00 26.090          O  
ATOM    606  NE2 GLN A  38     -65.504 -15.742  10.099  1.00 26.090          N  
ATOM    607  H   GLN A  38     -59.776 -15.635  10.747  1.00 21.900          H  
ATOM    608  HA  GLN A  38     -62.288 -16.545   9.818  1.00 22.550          H  
ATOM    609 1HB  GLN A  38     -61.941 -15.082  11.816  1.00 31.310          H  
ATOM    610 2HB  GLN A  38     -61.603 -13.738  10.746  1.00 31.310          H  
ATOM    611 1HG  GLN A  38     -63.868 -13.563  11.531  1.00 31.310          H  
ATOM    612 2HG  GLN A  38     -63.898 -13.905   9.786  1.00 31.310          H  
ATOM    613 1HE2 GLN A  38     -66.138 -16.510  10.208  1.00 31.310          H  
ATOM    614 2HE2 GLN A  38     -65.558 -15.159   9.282  1.00 31.310          H  
ATOM    615  N   GLU A  39     -60.912 -14.295   7.871  1.00 18.620          N  
ATOM    616  CA  GLU A  39     -60.954 -13.648   6.562  1.00 18.760          C  
ATOM    617  C   GLU A  39     -60.697 -14.624   5.404  1.00 18.380          C  
ATOM    618  O   GLU A  39     -60.749 -14.230   4.236  1.00 18.700          O  
ATOM    619  CB  GLU A  39     -59.942 -12.497   6.498  1.00 26.210          C  
ATOM    620  CG  GLU A  39     -60.292 -11.295   7.379  1.00 26.210          C  
ATOM    621  CD  GLU A  39     -59.216 -10.231   7.409  1.00 26.210          C  
ATOM    622  OE1 GLU A  39     -58.168 -10.450   6.850  1.00 26.210          O  
ATOM    623  OE2 GLU A  39     -59.452  -9.196   7.987  1.00 26.210          O  
ATOM    624  H   GLU A  39     -60.100 -14.121   8.474  1.00 22.340          H  
ATOM    625  HA  GLU A  39     -61.949 -13.228   6.431  1.00 22.510          H  
ATOM    626 1HB  GLU A  39     -58.962 -12.864   6.813  1.00 31.450          H  
ATOM    627 2HB  GLU A  39     -59.845 -12.151   5.471  1.00 31.450          H  
ATOM    628 1HG  GLU A  39     -61.206 -10.850   6.991  1.00 31.450          H  
ATOM    629 2HG  GLU A  39     -60.499 -11.634   8.388  1.00 31.450          H  
ATOM    630  N   GLY A  40     -60.426 -15.896   5.716  1.00 17.820          N  
ATOM    631  CA  GLY A  40     -60.196 -16.911   4.703  1.00 17.550          C  
ATOM    632  C   GLY A  40     -58.797 -16.962   4.104  1.00 16.840          C  
ATOM    633  O   GLY A  40     -58.637 -17.431   2.975  1.00 16.820          O  
ATOM    634  H   GLY A  40     -60.402 -16.193   6.692  1.00 21.380          H  
ATOM    635 1HA  GLY A  40     -60.417 -17.879   5.150  1.00 21.060          H  
ATOM    636 2HA  GLY A  40     -60.920 -16.772   3.903  1.00 21.060          H  
ATOM    637  N   MET A  41     -57.778 -16.484   4.812  1.00 16.390          N  
ATOM    638  CA  MET A  41     -56.450 -16.536   4.215  1.00 15.830          C  
ATOM    639  C   MET A  41     -55.876 -17.943   4.296  1.00 15.550          C  
ATOM    640  O   MET A  41     -56.240 -18.723   5.184  1.00 15.520          O  
ATOM    641  CB  MET A  41     -55.519 -15.535   4.865  1.00 22.390          C  
ATOM    642  CG  MET A  41     -55.956 -14.074   4.712  1.00 22.390          C  
ATOM    643  SD  MET A  41     -55.975 -13.502   2.999  1.00 22.390          S  
ATOM    644  CE  MET A  41     -57.739 -13.538   2.622  1.00 22.390          C  
ATOM    645  H   MET A  41     -57.915 -16.092   5.750  1.00 19.670          H  
ATOM    646  HA  MET A  41     -56.534 -16.288   3.159  1.00 19.000          H  
ATOM    647 1HB  MET A  41     -55.472 -15.760   5.906  1.00 26.860          H  
ATOM    648 2HB  MET A  41     -54.514 -15.637   4.460  1.00 26.860          H  
ATOM    649 1HG  MET A  41     -56.960 -13.954   5.130  1.00 26.860          H  
ATOM    650 2HG  MET A  41     -55.283 -13.429   5.269  1.00 26.860          H  
ATOM    651 1HE  MET A  41     -57.900 -13.202   1.599  1.00 26.860          H  
ATOM    652 2HE  MET A  41     -58.130 -14.542   2.728  1.00 26.860          H  
ATOM    653 3HE  MET A  41     -58.274 -12.878   3.310  1.00 26.860          H  
ATOM    654  N   THR A  42     -54.920 -18.221   3.401  1.00 15.490          N  
ATOM    655  CA  THR A  42     -54.219 -19.498   3.255  1.00 15.370          C  
ATOM    656  C   THR A  42     -53.777 -20.128   4.566  1.00 15.190          C  
ATOM    657  O   THR A  42     -53.866 -21.350   4.715  1.00 15.280          O  
ATOM    658  CB  THR A  42     -52.992 -19.345   2.333  1.00 21.570          C  
ATOM    659  OG1 THR A  42     -53.411 -18.883   1.042  1.00 21.570          O  
ATOM    660  CG2 THR A  42     -52.307 -20.711   2.165  1.00 21.570          C  
ATOM    661  H   THR A  42     -54.688 -17.512   2.716  1.00 18.590          H  
ATOM    662  HA  THR A  42     -54.908 -20.195   2.777  1.00 18.440          H  
ATOM    663  HB  THR A  42     -52.297 -18.626   2.758  1.00 25.880          H  
ATOM    664  HG1 THR A  42     -52.610 -18.725   0.492  1.00 25.880          H  
ATOM    665 1HG2 THR A  42     -51.452 -20.619   1.515  1.00 25.880          H  
ATOM    666 2HG2 THR A  42     -51.973 -21.087   3.108  1.00 25.880          H  
ATOM    667 3HG2 THR A  42     -53.011 -21.403   1.737  1.00 25.880          H  
ATOM    668  N   VAL A  43     -53.313 -19.318   5.522  1.00 15.090          N  
ATOM    669  CA  VAL A  43     -52.790 -19.806   6.796  1.00 15.120          C  
ATOM    670  C   VAL A  43     -53.787 -20.723   7.517  1.00 14.600          C  
ATOM    671  O   VAL A  43     -53.387 -21.531   8.353  1.00 14.660          O  
ATOM    672  CB  VAL A  43     -52.399 -18.612   7.701  1.00 21.160          C  
ATOM    673  CG1 VAL A  43     -53.626 -17.921   8.230  1.00 21.160          C  
ATOM    674  CG2 VAL A  43     -51.494 -19.080   8.834  1.00 21.160          C  
ATOM    675  H   VAL A  43     -53.268 -18.327   5.329  1.00 18.110          H  
ATOM    676  HA  VAL A  43     -51.890 -20.384   6.597  1.00 18.140          H  
ATOM    677  HB  VAL A  43     -51.867 -17.884   7.098  1.00 25.390          H  
ATOM    678 1HG1 VAL A  43     -53.319 -17.077   8.834  1.00 25.390          H  
ATOM    679 2HG1 VAL A  43     -54.242 -17.583   7.400  1.00 25.390          H  
ATOM    680 3HG1 VAL A  43     -54.196 -18.596   8.852  1.00 25.390          H  
ATOM    681 1HG2 VAL A  43     -51.205 -18.224   9.440  1.00 25.390          H  
ATOM    682 2HG2 VAL A  43     -52.013 -19.799   9.463  1.00 25.390          H  
ATOM    683 3HG2 VAL A  43     -50.601 -19.545   8.415  1.00 25.390          H  
ATOM    684  N   ASN A  44     -55.078 -20.625   7.194  1.00 14.260          N  
ATOM    685  CA  ASN A  44     -56.116 -21.454   7.795  1.00 13.910          C  
ATOM    686  C   ASN A  44     -55.835 -22.942   7.586  1.00 13.290          C  
ATOM    687  O   ASN A  44     -56.281 -23.780   8.370  1.00 13.280          O  
ATOM    688  CB  ASN A  44     -57.468 -21.089   7.210  1.00 19.610          C  
ATOM    689  CG  ASN A  44     -58.635 -21.758   7.895  1.00 19.610          C  
ATOM    690  OD1 ASN A  44     -58.936 -21.516   9.068  1.00 19.610          O  
ATOM    691  ND2 ASN A  44     -59.304 -22.617   7.167  1.00 19.610          N  
ATOM    692  H   ASN A  44     -55.363 -19.950   6.480  1.00 17.110          H  
ATOM    693  HA  ASN A  44     -56.125 -21.286   8.868  1.00 16.690          H  
ATOM    694 1HB  ASN A  44     -57.602 -20.005   7.272  1.00 23.540          H  
ATOM    695 2HB  ASN A  44     -57.478 -21.354   6.153  1.00 23.540          H  
ATOM    696 1HD2 ASN A  44     -60.085 -23.103   7.558  1.00 23.540          H  
ATOM    697 2HD2 ASN A  44     -59.025 -22.802   6.217  1.00 23.540          H  
ATOM    698  N   GLU A  45     -55.118 -23.269   6.511  1.00 12.890          N  
ATOM    699  CA  GLU A  45     -54.813 -24.641   6.147  1.00 12.450          C  
ATOM    700  C   GLU A  45     -53.494 -25.140   6.759  1.00 11.670          C  
ATOM    701  O   GLU A  45     -53.072 -26.267   6.485  1.00 11.320          O  
ATOM    702  CB  GLU A  45     -54.727 -24.748   4.618  1.00 17.610          C  
ATOM    703  CG  GLU A  45     -56.000 -24.365   3.864  1.00 17.610          C  
ATOM    704  CD  GLU A  45     -57.183 -25.228   4.170  1.00 17.610          C  
ATOM    705  OE1 GLU A  45     -57.016 -26.416   4.297  1.00 17.610          O  
ATOM    706  OE2 GLU A  45     -58.266 -24.695   4.267  1.00 17.610          O  
ATOM    707  H   GLU A  45     -54.754 -22.520   5.916  1.00 15.470          H  
ATOM    708  HA  GLU A  45     -55.620 -25.279   6.506  1.00 14.940          H  
ATOM    709 1HB  GLU A  45     -53.953 -24.081   4.263  1.00 21.130          H  
ATOM    710 2HB  GLU A  45     -54.447 -25.761   4.332  1.00 21.130          H  
ATOM    711 1HG  GLU A  45     -56.247 -23.330   4.113  1.00 21.130          H  
ATOM    712 2HG  GLU A  45     -55.790 -24.407   2.796  1.00 21.130          H  
ATOM    713  N   SER A  46     -52.806 -24.288   7.525  1.00 11.600          N  
ATOM    714  CA  SER A  46     -51.522 -24.643   8.127  1.00 11.110          C  
ATOM    715  C   SER A  46     -51.667 -25.437   9.414  1.00 10.850          C  
ATOM    716  O   SER A  46     -52.719 -25.434  10.059  1.00 10.810          O  
ATOM    717  CB  SER A  46     -50.725 -23.389   8.444  1.00 15.750          C  
ATOM    718  OG  SER A  46     -51.345 -22.658   9.475  1.00 15.750          O  
ATOM    719  H   SER A  46     -53.193 -23.367   7.728  1.00 13.920          H  
ATOM    720  HA  SER A  46     -50.964 -25.254   7.417  1.00 13.330          H  
ATOM    721 1HB  SER A  46     -49.720 -23.676   8.757  1.00 18.900          H  
ATOM    722 2HB  SER A  46     -50.632 -22.766   7.556  1.00 18.900          H  
ATOM    723  HG  SER A  46     -51.972 -22.060   9.033  1.00 18.900          H  
ATOM    724  N   GLU A  47     -50.567 -26.059   9.837  1.00 10.910          N  
ATOM    725  CA  GLU A  47     -50.518 -26.743  11.121  1.00 10.970          C  
ATOM    726  C   GLU A  47     -49.893 -25.785  12.122  1.00 11.200          C  
ATOM    727  O   GLU A  47     -49.031 -24.985  11.754  1.00 11.180          O  
ATOM    728  CB  GLU A  47     -49.715 -28.041  11.027  1.00 15.330          C  
ATOM    729  CG  GLU A  47     -50.329 -29.112  10.115  1.00 15.330          C  
ATOM    730  CD  GLU A  47     -49.502 -30.383  10.054  1.00 15.330          C  
ATOM    731  OE1 GLU A  47     -48.403 -30.380  10.572  1.00 15.330          O  
ATOM    732  OE2 GLU A  47     -49.963 -31.352   9.505  1.00 15.330          O  
ATOM    733  H   GLU A  47     -49.740 -26.042   9.259  1.00 13.090          H  
ATOM    734  HA  GLU A  47     -51.532 -26.975  11.447  1.00 13.160          H  
ATOM    735 1HB  GLU A  47     -48.713 -27.818  10.656  1.00 18.400          H  
ATOM    736 2HB  GLU A  47     -49.606 -28.469  12.023  1.00 18.400          H  
ATOM    737 1HG  GLU A  47     -51.324 -29.355  10.483  1.00 18.400          H  
ATOM    738 2HG  GLU A  47     -50.437 -28.703   9.110  1.00 18.400          H  
ATOM    739  N   LYS A  48     -50.291 -25.866  13.386  1.00 11.630          N  
ATOM    740  CA  LYS A  48     -49.715 -24.961  14.370  1.00 12.060          C  
ATOM    741  C   LYS A  48     -48.711 -25.664  15.245  1.00 12.180          C  
ATOM    742  O   LYS A  48     -48.829 -26.867  15.491  1.00 12.690          O  
ATOM    743  CB  LYS A  48     -50.819 -24.371  15.235  1.00 16.710          C  
ATOM    744  CG  LYS A  48     -51.935 -23.713  14.443  1.00 16.710          C  
ATOM    745  CD  LYS A  48     -51.456 -22.522  13.628  1.00 16.710          C  
ATOM    746  CE  LYS A  48     -52.621 -21.829  12.981  1.00 16.710          C  
ATOM    747  NZ  LYS A  48     -53.190 -22.566  11.834  1.00 16.710          N  
ATOM    748  H   LYS A  48     -50.986 -26.547  13.658  1.00 13.960          H  
ATOM    749  HA  LYS A  48     -49.184 -24.160  13.857  1.00 14.470          H  
ATOM    750 1HB  LYS A  48     -51.258 -25.156  15.851  1.00 20.050          H  
ATOM    751 2HB  LYS A  48     -50.395 -23.625  15.909  1.00 20.050          H  
ATOM    752 1HG  LYS A  48     -52.376 -24.446  13.770  1.00 20.050          H  
ATOM    753 2HG  LYS A  48     -52.704 -23.377  15.137  1.00 20.050          H  
ATOM    754 1HD  LYS A  48     -50.923 -21.817  14.266  1.00 20.050          H  
ATOM    755 2HD  LYS A  48     -50.788 -22.854  12.830  1.00 20.050          H  
ATOM    756 1HE  LYS A  48     -53.399 -21.723  13.719  1.00 20.050          H  
ATOM    757 2HE  LYS A  48     -52.304 -20.851  12.645  1.00 20.050          H  
ATOM    758 1HZ  LYS A  48     -53.990 -21.996  11.488  1.00 20.050          H  
ATOM    759 2HZ  LYS A  48     -52.473 -22.669  11.101  1.00 20.050          H  
ATOM    760 3HZ  LYS A  48     -53.523 -23.475  12.110  1.00 20.050          H  
ATOM    761  N   VAL A  49     -47.720 -24.910  15.716  1.00 11.940          N  
ATOM    762  CA  VAL A  49     -46.732 -25.453  16.629  1.00 12.260          C  
ATOM    763  C   VAL A  49     -46.425 -24.563  17.823  1.00 12.110          C  
ATOM    764  O   VAL A  49     -46.643 -23.356  17.790  1.00 11.810          O  
ATOM    765  CB  VAL A  49     -45.409 -25.748  15.890  1.00 17.040          C  
ATOM    766  CG1 VAL A  49     -45.611 -26.770  14.824  1.00 17.040          C  
ATOM    767  CG2 VAL A  49     -44.873 -24.493  15.262  1.00 17.040          C  
ATOM    768  H   VAL A  49     -47.681 -23.932  15.459  1.00 14.330          H  
ATOM    769  HA  VAL A  49     -47.118 -26.390  17.009  1.00 14.710          H  
ATOM    770  HB  VAL A  49     -44.689 -26.134  16.600  1.00 20.440          H  
ATOM    771 1HG1 VAL A  49     -44.653 -26.953  14.348  1.00 20.440          H  
ATOM    772 2HG1 VAL A  49     -45.993 -27.692  15.257  1.00 20.440          H  
ATOM    773 3HG1 VAL A  49     -46.316 -26.409  14.080  1.00 20.440          H  
ATOM    774 1HG2 VAL A  49     -43.940 -24.725  14.761  1.00 20.440          H  
ATOM    775 2HG2 VAL A  49     -45.585 -24.107  14.536  1.00 20.440          H  
ATOM    776 3HG2 VAL A  49     -44.695 -23.737  16.025  1.00 20.440          H  
ATOM    777  N   PHE A  50     -45.838 -25.197  18.832  1.00 12.500          N  
ATOM    778  CA  PHE A  50     -45.244 -24.596  20.021  1.00 12.590          C  
ATOM    779  C   PHE A  50     -44.094 -23.648  19.648  1.00 12.570          C  
ATOM    780  O   PHE A  50     -43.968 -22.526  20.138  1.00 12.770          O  
ATOM    781  CB  PHE A  50     -44.720 -25.746  20.891  1.00 17.590          C  
ATOM    782  CG  PHE A  50     -43.954 -25.376  22.099  1.00 17.590          C  
ATOM    783  CD1 PHE A  50     -44.582 -25.017  23.275  1.00 17.590          C  
ATOM    784  CD2 PHE A  50     -42.575 -25.417  22.063  1.00 17.590          C  
ATOM    785  CE1 PHE A  50     -43.849 -24.709  24.390  1.00 17.590          C  
ATOM    786  CE2 PHE A  50     -41.847 -25.110  23.159  1.00 17.590          C  
ATOM    787  CZ  PHE A  50     -42.483 -24.753  24.332  1.00 17.590          C  
ATOM    788  H   PHE A  50     -45.780 -26.202  18.757  1.00 15.000          H  
ATOM    789  HA  PHE A  50     -46.010 -24.034  20.555  1.00 15.110          H  
ATOM    790 1HB  PHE A  50     -45.563 -26.352  21.210  1.00 21.110          H  
ATOM    791 2HB  PHE A  50     -44.089 -26.397  20.288  1.00 21.110          H  
ATOM    792  HD1 PHE A  50     -45.666 -24.982  23.320  1.00 21.110          H  
ATOM    793  HD2 PHE A  50     -42.068 -25.704  21.146  1.00 21.110          H  
ATOM    794  HE1 PHE A  50     -44.353 -24.433  25.324  1.00 21.110          H  
ATOM    795  HE2 PHE A  50     -40.758 -25.154  23.110  1.00 21.110          H  
ATOM    796  HZ  PHE A  50     -41.897 -24.509  25.219  1.00 21.110          H  
ATOM    797  N   ALA A  51     -43.233 -24.194  18.802  1.00 12.550          N  
ATOM    798  CA  ALA A  51     -41.973 -23.666  18.298  1.00 12.800          C  
ATOM    799  C   ALA A  51     -42.040 -22.359  17.518  1.00 12.930          C  
ATOM    800  O   ALA A  51     -42.947 -22.131  16.719  1.00 13.230          O  
ATOM    801  CB  ALA A  51     -41.414 -24.713  17.411  1.00 17.820          C  
ATOM    802  H   ALA A  51     -43.489 -25.107  18.472  1.00 15.060          H  
ATOM    803  HA  ALA A  51     -41.316 -23.513  19.155  1.00 15.360          H  
ATOM    804 1HB  ALA A  51     -40.454 -24.406  17.069  1.00 21.380          H  
ATOM    805 2HB  ALA A  51     -41.359 -25.592  17.987  1.00 21.380          H  
ATOM    806 3HB  ALA A  51     -42.077 -24.871  16.566  1.00 21.380          H  
ATOM    807  N   ASN A  52     -41.009 -21.538  17.675  1.00 12.880          N  
ATOM    808  CA  ASN A  52     -40.938 -20.259  16.993  1.00 13.160          C  
ATOM    809  C   ASN A  52     -40.510 -20.375  15.526  1.00 13.280          C  
ATOM    810  O   ASN A  52     -39.633 -21.179  15.202  1.00 13.130          O  
ATOM    811  CB  ASN A  52     -39.985 -19.344  17.733  1.00 18.310          C  
ATOM    812  CG  ASN A  52     -40.503 -18.966  19.042  1.00 18.310          C  
ATOM    813  OD1 ASN A  52     -41.721 -18.841  19.201  1.00 18.310          O  
ATOM    814  ND2 ASN A  52     -39.616 -18.781  19.984  1.00 18.310          N  
ATOM    815  H   ASN A  52     -40.257 -21.802  18.295  1.00 15.460          H  
ATOM    816  HA  ASN A  52     -41.939 -19.845  17.046  1.00 15.790          H  
ATOM    817 1HB  ASN A  52     -39.037 -19.837  17.878  1.00 21.970          H  
ATOM    818 2HB  ASN A  52     -39.792 -18.445  17.155  1.00 21.970          H  
ATOM    819 1HD2 ASN A  52     -39.888 -18.514  20.912  1.00 21.970          H  
ATOM    820 2HD2 ASN A  52     -38.644 -18.898  19.781  1.00 21.970          H  
ATOM    821  N   PRO A  53     -41.072 -19.533  14.624  1.00 13.720          N  
ATOM    822  CA  PRO A  53     -40.779 -19.454  13.197  1.00 14.240          C  
ATOM    823  C   PRO A  53     -39.342 -19.054  12.893  1.00 14.430          C  
ATOM    824  O   PRO A  53     -38.853 -19.289  11.788  1.00 14.820          O  
ATOM    825  CB  PRO A  53     -41.767 -18.384  12.701  1.00 21.360          C  
ATOM    826  CG  PRO A  53     -42.100 -17.551  13.917  1.00 21.360          C  
ATOM    827  CD  PRO A  53     -42.082 -18.522  15.069  1.00 21.360          C  
ATOM    828  HA  PRO A  53     -41.004 -20.421  12.726  1.00 17.090          H  
ATOM    829 1HB  PRO A  53     -41.283 -17.783  11.911  1.00 25.630          H  
ATOM    830 2HB  PRO A  53     -42.645 -18.863  12.246  1.00 25.630          H  
ATOM    831 1HG  PRO A  53     -41.356 -16.735  14.032  1.00 25.630          H  
ATOM    832 2HG  PRO A  53     -43.079 -17.063  13.786  1.00 25.630          H  
ATOM    833 1HD  PRO A  53     -41.757 -17.961  15.953  1.00 25.630          H  
ATOM    834 2HD  PRO A  53     -43.075 -18.989  15.204  1.00 25.630          H  
ATOM    835  N   ASP A  54     -38.671 -18.448  13.870  1.00 14.340          N  
ATOM    836  CA  ASP A  54     -37.315 -18.010  13.671  1.00 14.740          C  
ATOM    837  C   ASP A  54     -36.324 -18.978  14.296  1.00 14.590          C  
ATOM    838  O   ASP A  54     -36.067 -18.947  15.504  1.00 14.600          O  
ATOM    839  CB  ASP A  54     -37.127 -16.624  14.294  1.00 20.480          C  
ATOM    840  CG  ASP A  54     -37.904 -15.506  13.581  1.00 20.480          C  
ATOM    841  OD1 ASP A  54     -37.709 -15.315  12.401  1.00 20.480          O  
ATOM    842  OD2 ASP A  54     -38.690 -14.852  14.235  1.00 20.480          O  
ATOM    843  H   ASP A  54     -39.107 -18.278  14.760  1.00 17.210          H  
ATOM    844  HA  ASP A  54     -37.115 -17.950  12.601  1.00 17.690          H  
ATOM    845 1HB  ASP A  54     -37.446 -16.656  15.334  1.00 24.570          H  
ATOM    846 2HB  ASP A  54     -36.067 -16.369  14.288  1.00 24.570          H  
ATOM    847  N   THR A  55     -35.784 -19.825  13.426  1.00 14.600          N  
ATOM    848  CA  THR A  55     -34.807 -20.882  13.693  1.00 14.640          C  
ATOM    849  C   THR A  55     -34.969 -21.668  14.998  1.00 14.480          C  
ATOM    850  O   THR A  55     -33.975 -21.937  15.680  1.00 14.350          O  
ATOM    851  CB  THR A  55     -33.383 -20.302  13.638  1.00 20.480          C  
ATOM    852  OG1 THR A  55     -33.193 -19.393  14.716  1.00 20.480          O  
ATOM    853  CG2 THR A  55     -33.216 -19.555  12.326  1.00 20.480          C  
ATOM    854  H   THR A  55     -36.106 -19.730  12.472  1.00 17.520          H  
ATOM    855  HA  THR A  55     -34.892 -21.605  12.883  1.00 17.570          H  
ATOM    856  HB  THR A  55     -32.643 -21.101  13.703  1.00 24.580          H  
ATOM    857  HG1 THR A  55     -33.231 -19.898  15.548  1.00 24.580          H  
ATOM    858 1HG2 THR A  55     -32.255 -19.131  12.276  1.00 24.580          H  
ATOM    859 2HG2 THR A  55     -33.351 -20.249  11.500  1.00 24.580          H  
ATOM    860 3HG2 THR A  55     -33.940 -18.755  12.261  1.00 24.580          H  
ATOM    861  N   TYR A  56     -36.193 -22.062  15.354  1.00 14.650          N  
ATOM    862  CA  TYR A  56     -36.358 -22.921  16.520  1.00 14.640          C  
ATOM    863  C   TYR A  56     -36.272 -24.347  15.973  1.00 13.710          C  
ATOM    864  O   TYR A  56     -36.933 -24.661  14.978  1.00 13.260          O  
ATOM    865  CB  TYR A  56     -37.680 -22.649  17.222  1.00 20.500          C  
ATOM    866  CG  TYR A  56     -37.758 -23.240  18.601  1.00 20.500          C  
ATOM    867  CD1 TYR A  56     -37.296 -22.490  19.664  1.00 20.500          C  
ATOM    868  CD2 TYR A  56     -38.226 -24.497  18.811  1.00 20.500          C  
ATOM    869  CE1 TYR A  56     -37.315 -23.011  20.925  1.00 20.500          C  
ATOM    870  CE2 TYR A  56     -38.250 -25.021  20.075  1.00 20.500          C  
ATOM    871  CZ  TYR A  56     -37.796 -24.285  21.122  1.00 20.500          C  
ATOM    872  OH  TYR A  56     -37.805 -24.815  22.364  1.00 20.500          O  
ATOM    873  H   TYR A  56     -36.997 -21.801  14.795  1.00 17.580          H  
ATOM    874  HA  TYR A  56     -35.536 -22.762  17.217  1.00 17.570          H  
ATOM    875 1HB  TYR A  56     -37.817 -21.583  17.293  1.00 24.600          H  
ATOM    876 2HB  TYR A  56     -38.497 -23.045  16.627  1.00 24.600          H  
ATOM    877  HD1 TYR A  56     -36.910 -21.483  19.494  1.00 24.600          H  
ATOM    878  HD2 TYR A  56     -38.565 -25.072  17.977  1.00 24.600          H  
ATOM    879  HE1 TYR A  56     -36.945 -22.423  21.765  1.00 24.600          H  
ATOM    880  HE2 TYR A  56     -38.611 -26.021  20.246  1.00 24.600          H  
ATOM    881  HH  TYR A  56     -37.391 -24.201  22.972  1.00 24.600          H  
ATOM    882  N   VAL A  57     -35.531 -25.250  16.620  1.00 13.530          N  
ATOM    883  CA  VAL A  57     -35.356 -26.579  16.011  1.00 12.780          C  
ATOM    884  C   VAL A  57     -36.689 -27.310  15.768  1.00 12.350          C  
ATOM    885  O   VAL A  57     -36.840 -27.935  14.721  1.00 12.030          O  
ATOM    886  CB  VAL A  57     -34.373 -27.472  16.811  1.00 18.190          C  
ATOM    887  CG1 VAL A  57     -34.367 -28.921  16.213  1.00 18.190          C  
ATOM    888  CG2 VAL A  57     -32.961 -26.877  16.766  1.00 18.190          C  
ATOM    889  H   VAL A  57     -35.039 -24.983  17.462  1.00 16.240          H  
ATOM    890  HA  VAL A  57     -34.889 -26.428  15.035  1.00 15.340          H  
ATOM    891  HB  VAL A  57     -34.687 -27.527  17.829  1.00 21.830          H  
ATOM    892 1HG1 VAL A  57     -33.671 -29.550  16.759  1.00 21.830          H  
ATOM    893 2HG1 VAL A  57     -35.353 -29.362  16.264  1.00 21.830          H  
ATOM    894 3HG1 VAL A  57     -34.044 -28.879  15.169  1.00 21.830          H  
ATOM    895 1HG2 VAL A  57     -32.284 -27.513  17.331  1.00 21.830          H  
ATOM    896 2HG2 VAL A  57     -32.622 -26.824  15.730  1.00 21.830          H  
ATOM    897 3HG2 VAL A  57     -32.960 -25.878  17.193  1.00 21.830          H  
ATOM    898  N   LEU A  58     -37.637 -27.259  16.708  1.00 12.400          N  
ATOM    899  CA  LEU A  58     -38.948 -27.888  16.487  1.00 12.120          C  
ATOM    900  C   LEU A  58     -39.762 -27.273  15.343  1.00 11.690          C  
ATOM    901  O   LEU A  58     -40.636 -27.944  14.799  1.00 11.370          O  
ATOM    902  CB  LEU A  58     -39.855 -27.859  17.735  1.00 17.080          C  
ATOM    903  CG  LEU A  58     -39.582 -28.747  18.909  1.00 17.080          C  
ATOM    904  CD1 LEU A  58     -40.505 -28.362  20.074  1.00 17.080          C  
ATOM    905  CD2 LEU A  58     -39.849 -30.203  18.526  1.00 17.080          C  
ATOM    906  H   LEU A  58     -37.448 -26.754  17.560  1.00 14.880          H  
ATOM    907  HA  LEU A  58     -38.764 -28.922  16.217  1.00 14.540          H  
ATOM    908 1HB  LEU A  58     -39.746 -26.904  18.138  1.00 20.500          H  
ATOM    909 2HB  LEU A  58     -40.888 -27.992  17.428  1.00 20.500          H  
ATOM    910  HG  LEU A  58     -38.594 -28.616  19.210  1.00 20.500          H  
ATOM    911 1HD1 LEU A  58     -40.301 -29.006  20.928  1.00 20.500          H  
ATOM    912 2HD1 LEU A  58     -40.345 -27.335  20.363  1.00 20.500          H  
ATOM    913 3HD1 LEU A  58     -41.542 -28.483  19.771  1.00 20.500          H  
ATOM    914 1HD2 LEU A  58     -39.663 -30.854  19.373  1.00 20.500          H  
ATOM    915 2HD2 LEU A  58     -40.872 -30.307  18.221  1.00 20.500          H  
ATOM    916 3HD2 LEU A  58     -39.216 -30.493  17.717  1.00 20.500          H  
ATOM    917  N   ASN A  59     -39.555 -25.999  14.991  1.00 11.740          N  
ATOM    918  CA  ASN A  59     -40.352 -25.414  13.920  1.00 11.400          C  
ATOM    919  C   ASN A  59     -39.730 -25.896  12.604  1.00 11.160          C  
ATOM    920  O   ASN A  59     -40.436 -26.306  11.668  1.00 10.790          O  
ATOM    921  CB  ASN A  59     -40.367 -23.892  14.006  1.00 16.100          C  
ATOM    922  CG  ASN A  59     -41.411 -23.234  13.144  1.00 16.100          C  
ATOM    923  OD1 ASN A  59     -41.291 -23.216  11.913  1.00 16.100          O  
ATOM    924  ND2 ASN A  59     -42.428 -22.648  13.761  1.00 16.100          N  
ATOM    925  H   ASN A  59     -38.825 -25.421  15.406  1.00 14.090          H  
ATOM    926  HA  ASN A  59     -41.374 -25.789  13.971  1.00 13.680          H  
ATOM    927 1HB  ASN A  59     -40.533 -23.577  15.011  1.00 19.320          H  
ATOM    928 2HB  ASN A  59     -39.386 -23.505  13.717  1.00 19.320          H  
ATOM    929 1HD2 ASN A  59     -43.135 -22.189  13.226  1.00 19.320          H  
ATOM    930 2HD2 ASN A  59     -42.494 -22.617  14.785  1.00 19.320          H  
ATOM    931  N   VAL A  60     -38.388 -25.883  12.565  1.00 11.410          N  
ATOM    932  CA  VAL A  60     -37.647 -26.277  11.377  1.00 11.230          C  
ATOM    933  C   VAL A  60     -37.926 -27.745  11.087  1.00 10.960          C  
ATOM    934  O   VAL A  60     -38.312 -28.102   9.969  1.00 10.710          O  
ATOM    935  CB  VAL A  60     -36.117 -26.067  11.595  1.00 15.790          C  
ATOM    936  CG1 VAL A  60     -35.303 -26.669  10.408  1.00 15.790          C  
ATOM    937  CG2 VAL A  60     -35.811 -24.553  11.777  1.00 15.790          C  
ATOM    938  H   VAL A  60     -37.883 -25.553  13.390  1.00 13.690          H  
ATOM    939  HA  VAL A  60     -37.981 -25.676  10.534  1.00 13.480          H  
ATOM    940  HB  VAL A  60     -35.814 -26.596  12.503  1.00 18.950          H  
ATOM    941 1HG1 VAL A  60     -34.240 -26.524  10.590  1.00 18.950          H  
ATOM    942 2HG1 VAL A  60     -35.502 -27.731  10.320  1.00 18.950          H  
ATOM    943 3HG1 VAL A  60     -35.579 -26.182   9.492  1.00 18.950          H  
ATOM    944 1HG2 VAL A  60     -34.752 -24.415  11.961  1.00 18.950          H  
ATOM    945 2HG2 VAL A  60     -36.095 -24.012  10.904  1.00 18.950          H  
ATOM    946 3HG2 VAL A  60     -36.370 -24.171  12.625  1.00 18.950          H  
ATOM    947  N   LYS A  61     -37.811 -28.587  12.113  1.00 11.090          N  
ATOM    948  CA  LYS A  61     -38.083 -29.988  11.922  1.00 10.940          C  
ATOM    949  C   LYS A  61     -39.547 -30.274  11.701  1.00 10.640          C  
ATOM    950  O   LYS A  61     -39.848 -31.125  10.886  1.00 10.400          O  
ATOM    951  CB  LYS A  61     -37.553 -30.837  13.061  1.00 15.380          C  
ATOM    952  CG  LYS A  61     -36.018 -30.981  13.112  1.00 15.380          C  
ATOM    953  CD  LYS A  61     -35.416 -31.799  11.936  1.00 15.380          C  
ATOM    954  CE  LYS A  61     -33.984 -32.126  12.303  1.00 15.380          C  
ATOM    955  NZ  LYS A  61     -33.167 -32.868  11.259  1.00 15.380          N  
ATOM    956  H   LYS A  61     -37.493 -28.244  13.022  1.00 13.310          H  
ATOM    957  HA  LYS A  61     -37.570 -30.301  11.022  1.00 13.130          H  
ATOM    958 1HB  LYS A  61     -37.877 -30.390  14.004  1.00 18.450          H  
ATOM    959 2HB  LYS A  61     -37.989 -31.830  13.009  1.00 18.450          H  
ATOM    960 1HG  LYS A  61     -35.581 -29.979  13.108  1.00 18.450          H  
ATOM    961 2HG  LYS A  61     -35.708 -31.469  14.014  1.00 18.450          H  
ATOM    962 1HD  LYS A  61     -35.985 -32.721  11.788  1.00 18.450          H  
ATOM    963 2HD  LYS A  61     -35.425 -31.217  11.014  1.00 18.450          H  
ATOM    964 1HE  LYS A  61     -33.491 -31.199  12.538  1.00 18.450          H  
ATOM    965 2HE  LYS A  61     -34.038 -32.742  13.196  1.00 18.450          H  
ATOM    966 1HZ  LYS A  61     -32.184 -33.047  11.657  1.00 18.450          H  
ATOM    967 2HZ  LYS A  61     -33.602 -33.752  11.044  1.00 18.450          H  
ATOM    968 3HZ  LYS A  61     -33.096 -32.315  10.422  1.00 18.450          H  
ATOM    969  N   LYS A  62     -40.498 -29.585  12.338  1.00 10.680          N  
ATOM    970  CA  LYS A  62     -41.875 -29.984  12.076  1.00 10.450          C  
ATOM    971  C   LYS A  62     -42.129 -29.939  10.574  1.00 10.120          C  
ATOM    972  O   LYS A  62     -42.806 -30.812  10.024  1.00  9.910          O  
ATOM    973  CB  LYS A  62     -42.870 -29.105  12.820  1.00 14.720          C  
ATOM    974  CG  LYS A  62     -44.339 -29.524  12.677  1.00 14.720          C  
ATOM    975  CD  LYS A  62     -44.632 -30.865  13.381  1.00 14.720          C  
ATOM    976  CE  LYS A  62     -46.119 -30.973  13.735  1.00 14.720          C  
ATOM    977  NZ  LYS A  62     -46.995 -30.817  12.536  1.00 14.720          N  
ATOM    978  H   LYS A  62     -40.312 -28.865  13.038  1.00 12.820          H  
ATOM    979  HA  LYS A  62     -42.005 -31.000  12.407  1.00 12.540          H  
ATOM    980 1HB  LYS A  62     -42.635 -29.114  13.881  1.00 17.670          H  
ATOM    981 2HB  LYS A  62     -42.766 -28.072  12.476  1.00 17.670          H  
ATOM    982 1HG  LYS A  62     -44.985 -28.775  13.075  1.00 17.670          H  
ATOM    983 2HG  LYS A  62     -44.571 -29.631  11.619  1.00 17.670          H  
ATOM    984 1HD  LYS A  62     -44.364 -31.694  12.718  1.00 17.670          H  
ATOM    985 2HD  LYS A  62     -44.041 -30.945  14.297  1.00 17.670          H  
ATOM    986 1HE  LYS A  62     -46.314 -31.939  14.197  1.00 17.670          H  
ATOM    987 2HE  LYS A  62     -46.360 -30.186  14.451  1.00 17.670          H  
ATOM    988 1HZ  LYS A  62     -47.972 -30.868  12.805  1.00 17.670          H  
ATOM    989 2HZ  LYS A  62     -46.813 -29.916  12.115  1.00 17.670          H  
ATOM    990 3HZ  LYS A  62     -46.818 -31.529  11.842  1.00 17.670          H  
ATOM    991  N   TYR A  63     -41.602 -28.911   9.904  1.00 10.140          N  
ATOM    992  CA  TYR A  63     -41.709 -28.846   8.456  1.00  9.900          C  
ATOM    993  C   TYR A  63     -41.003 -30.050   7.785  1.00  9.790          C  
ATOM    994  O   TYR A  63     -41.622 -30.791   7.003  1.00  9.570          O  
ATOM    995  CB  TYR A  63     -41.129 -27.519   7.954  1.00 13.960          C  
ATOM    996  CG  TYR A  63     -41.075 -27.378   6.456  1.00 13.960          C  
ATOM    997  CD1 TYR A  63     -42.220 -27.102   5.736  1.00 13.960          C  
ATOM    998  CD2 TYR A  63     -39.871 -27.503   5.809  1.00 13.960          C  
ATOM    999  CE1 TYR A  63     -42.149 -26.961   4.366  1.00 13.960          C  
ATOM   1000  CE2 TYR A  63     -39.794 -27.358   4.448  1.00 13.960          C  
ATOM   1001  CZ  TYR A  63     -40.924 -27.090   3.725  1.00 13.960          C  
ATOM   1002  OH  TYR A  63     -40.849 -26.939   2.359  1.00 13.960          O  
ATOM   1003  H   TYR A  63     -41.124 -28.164  10.427  1.00 12.170          H  
ATOM   1004  HA  TYR A  63     -42.763 -28.889   8.191  1.00 11.880          H  
ATOM   1005 1HB  TYR A  63     -41.719 -26.695   8.354  1.00 16.750          H  
ATOM   1006 2HB  TYR A  63     -40.119 -27.402   8.338  1.00 16.750          H  
ATOM   1007  HD1 TYR A  63     -43.177 -26.998   6.247  1.00 16.750          H  
ATOM   1008  HD2 TYR A  63     -38.984 -27.709   6.382  1.00 16.750          H  
ATOM   1009  HE1 TYR A  63     -43.050 -26.743   3.794  1.00 16.750          H  
ATOM   1010  HE2 TYR A  63     -38.840 -27.455   3.942  1.00 16.750          H  
ATOM   1011  HH  TYR A  63     -41.725 -26.755   2.009  1.00 16.750          H  
ATOM   1012  N   PHE A  64     -39.724 -30.272   8.137  1.00  9.990          N  
ATOM   1013  CA  PHE A  64     -38.904 -31.317   7.505  1.00  9.910          C  
ATOM   1014  C   PHE A  64     -39.268 -32.765   7.808  1.00  9.800          C  
ATOM   1015  O   PHE A  64     -39.035 -33.655   6.982  1.00  9.680          O  
ATOM   1016  CB  PHE A  64     -37.425 -31.069   7.737  1.00 13.910          C  
ATOM   1017  CG  PHE A  64     -36.963 -29.968   6.868  1.00 13.910          C  
ATOM   1018  CD1 PHE A  64     -36.591 -28.793   7.398  1.00 13.910          C  
ATOM   1019  CD2 PHE A  64     -36.962 -30.100   5.484  1.00 13.910          C  
ATOM   1020  CE1 PHE A  64     -36.225 -27.774   6.609  1.00 13.910          C  
ATOM   1021  CE2 PHE A  64     -36.585 -29.084   4.688  1.00 13.910          C  
ATOM   1022  CZ  PHE A  64     -36.210 -27.905   5.250  1.00 13.910          C  
ATOM   1023  H   PHE A  64     -39.294 -29.648   8.829  1.00 11.990          H  
ATOM   1024  HA  PHE A  64     -39.044 -31.189   6.455  1.00 11.890          H  
ATOM   1025 1HB  PHE A  64     -37.258 -30.786   8.768  1.00 16.690          H  
ATOM   1026 2HB  PHE A  64     -36.850 -31.952   7.540  1.00 16.690          H  
ATOM   1027  HD1 PHE A  64     -36.592 -28.663   8.466  1.00 16.690          H  
ATOM   1028  HD2 PHE A  64     -37.274 -31.037   5.030  1.00 16.690          H  
ATOM   1029  HE1 PHE A  64     -35.946 -26.859   7.074  1.00 16.690          H  
ATOM   1030  HE2 PHE A  64     -36.593 -29.204   3.607  1.00 16.690          H  
ATOM   1031  HZ  PHE A  64     -35.910 -27.074   4.619  1.00 16.690          H  
ATOM   1032  N   LEU A  65     -39.944 -33.006   8.920  1.00  9.890          N  
ATOM   1033  CA  LEU A  65     -40.408 -34.334   9.294  1.00  9.870          C  
ATOM   1034  C   LEU A  65     -41.379 -34.864   8.239  1.00  9.660          C  
ATOM   1035  O   LEU A  65     -41.627 -36.068   8.174  1.00  9.630          O  
ATOM   1036  CB  LEU A  65     -41.109 -34.319  10.671  1.00 13.830          C  
ATOM   1037  CG  LEU A  65     -40.226 -34.021  11.938  1.00 13.830          C  
ATOM   1038  CD1 LEU A  65     -41.123 -33.855  13.148  1.00 13.830          C  
ATOM   1039  CD2 LEU A  65     -39.239 -35.096  12.160  1.00 13.830          C  
ATOM   1040  H   LEU A  65     -40.071 -32.245   9.580  1.00 11.870          H  
ATOM   1041  HA  LEU A  65     -39.558 -34.996   9.316  1.00 11.840          H  
ATOM   1042 1HB  LEU A  65     -41.888 -33.551  10.637  1.00 16.590          H  
ATOM   1043 2HB  LEU A  65     -41.587 -35.285  10.819  1.00 16.590          H  
ATOM   1044  HG  LEU A  65     -39.705 -33.145  11.798  1.00 16.590          H  
ATOM   1045 1HD1 LEU A  65     -40.536 -33.609  14.002  1.00 16.590          H  
ATOM   1046 2HD1 LEU A  65     -41.827 -33.072  12.979  1.00 16.590          H  
ATOM   1047 3HD1 LEU A  65     -41.647 -34.763  13.330  1.00 16.590          H  
ATOM   1048 1HD2 LEU A  65     -38.643 -34.872  13.005  1.00 16.590          H  
ATOM   1049 2HD2 LEU A  65     -39.753 -36.040  12.319  1.00 16.590          H  
ATOM   1050 3HD2 LEU A  65     -38.600 -35.157  11.318  1.00 16.590          H  
ATOM   1051  N   ARG A  66     -41.996 -33.966   7.460  1.00  9.560          N  
ATOM   1052  CA  ARG A  66     -42.896 -34.388   6.407  1.00  9.390          C  
ATOM   1053  C   ARG A  66     -42.243 -34.078   5.052  1.00  9.240          C  
ATOM   1054  O   ARG A  66     -42.272 -34.903   4.124  1.00  9.170          O  
ATOM   1055  CB  ARG A  66     -44.245 -33.704   6.533  1.00 13.210          C  
ATOM   1056  CG  ARG A  66     -44.990 -33.974   7.854  1.00 13.210          C  
ATOM   1057  CD  ARG A  66     -45.290 -35.419   8.074  1.00 13.210          C  
ATOM   1058  NE  ARG A  66     -46.119 -35.612   9.248  1.00 13.210          N  
ATOM   1059  CZ  ARG A  66     -46.352 -36.796   9.858  1.00 13.210          C  
ATOM   1060  NH1 ARG A  66     -45.797 -37.917   9.421  1.00 13.210          N  
ATOM   1061  NH2 ARG A  66     -47.147 -36.828  10.917  1.00 13.210          N  
ATOM   1062  H   ARG A  66     -41.779 -32.970   7.555  1.00 11.470          H  
ATOM   1063  HA  ARG A  66     -43.043 -35.462   6.472  1.00 11.270          H  
ATOM   1064 1HB  ARG A  66     -44.109 -32.625   6.450  1.00 15.860          H  
ATOM   1065 2HB  ARG A  66     -44.893 -34.019   5.714  1.00 15.860          H  
ATOM   1066 1HG  ARG A  66     -44.369 -33.635   8.687  1.00 15.860          H  
ATOM   1067 2HG  ARG A  66     -45.930 -33.423   7.861  1.00 15.860          H  
ATOM   1068 1HD  ARG A  66     -45.810 -35.828   7.208  1.00 15.860          H  
ATOM   1069 2HD  ARG A  66     -44.361 -35.963   8.234  1.00 15.860          H  
ATOM   1070  HE  ARG A  66     -46.575 -34.792   9.628  1.00 15.860          H  
ATOM   1071 1HH1 ARG A  66     -45.163 -37.923   8.606  1.00 15.860          H  
ATOM   1072 2HH1 ARG A  66     -45.988 -38.786   9.893  1.00 15.860          H  
ATOM   1073 1HH2 ARG A  66     -47.572 -35.977  11.256  1.00 15.860          H  
ATOM   1074 2HH2 ARG A  66     -47.331 -37.701  11.390  1.00 15.860          H  
ATOM   1075  N   ARG A  67     -41.574 -32.911   4.933  1.00  9.240          N  
ATOM   1076  CA  ARG A  67     -40.951 -32.528   3.660  1.00  9.130          C  
ATOM   1077  C   ARG A  67     -39.967 -33.585   3.138  1.00  9.180          C  
ATOM   1078  O   ARG A  67     -39.881 -33.787   1.923  1.00  9.120          O  
ATOM   1079  CB  ARG A  67     -40.239 -31.185   3.748  1.00 12.830          C  
ATOM   1080  CG  ARG A  67     -39.528 -30.716   2.467  1.00 12.830          C  
ATOM   1081  CD  ARG A  67     -40.490 -30.444   1.361  1.00 12.830          C  
ATOM   1082  NE  ARG A  67     -39.829 -30.075   0.124  1.00 12.830          N  
ATOM   1083  CZ  ARG A  67     -39.337 -30.954  -0.785  1.00 12.830          C  
ATOM   1084  NH1 ARG A  67     -39.402 -32.263  -0.569  1.00 12.830          N  
ATOM   1085  NH2 ARG A  67     -38.791 -30.498  -1.906  1.00 12.830          N  
ATOM   1086  H   ARG A  67     -41.562 -32.240   5.705  1.00 11.090          H  
ATOM   1087  HA  ARG A  67     -41.756 -32.432   2.938  1.00 10.960          H  
ATOM   1088 1HB  ARG A  67     -40.923 -30.408   4.091  1.00 15.390          H  
ATOM   1089 2HB  ARG A  67     -39.474 -31.268   4.445  1.00 15.390          H  
ATOM   1090 1HG  ARG A  67     -39.013 -29.782   2.682  1.00 15.390          H  
ATOM   1091 2HG  ARG A  67     -38.794 -31.452   2.143  1.00 15.390          H  
ATOM   1092 1HD  ARG A  67     -41.104 -31.309   1.158  1.00 15.390          H  
ATOM   1093 2HD  ARG A  67     -41.133 -29.616   1.658  1.00 15.390          H  
ATOM   1094  HE  ARG A  67     -39.761 -29.089  -0.089  1.00 15.390          H  
ATOM   1095 1HH1 ARG A  67     -39.812 -32.640   0.300  1.00 15.390          H  
ATOM   1096 2HH1 ARG A  67     -39.036 -32.905  -1.254  1.00 15.390          H  
ATOM   1097 1HH2 ARG A  67     -38.747 -29.502  -2.079  1.00 15.390          H  
ATOM   1098 2HH2 ARG A  67     -38.436 -31.144  -2.595  1.00 15.390          H  
ATOM   1099  N   PHE A  68     -39.214 -34.247   4.035  1.00  9.360          N  
ATOM   1100  CA  PHE A  68     -38.286 -35.297   3.619  1.00  9.500          C  
ATOM   1101  C   PHE A  68     -38.833 -36.716   3.789  1.00  9.520          C  
ATOM   1102  O   PHE A  68     -38.065 -37.689   3.740  1.00  9.510          O  
ATOM   1103  CB  PHE A  68     -36.971 -35.292   4.384  1.00 13.240          C  
ATOM   1104  CG  PHE A  68     -35.969 -34.265   4.100  1.00 13.240          C  
ATOM   1105  CD1 PHE A  68     -35.709 -33.274   4.986  1.00 13.240          C  
ATOM   1106  CD2 PHE A  68     -35.219 -34.346   2.942  1.00 13.240          C  
ATOM   1107  CE1 PHE A  68     -34.712 -32.368   4.739  1.00 13.240          C  
ATOM   1108  CE2 PHE A  68     -34.230 -33.449   2.684  1.00 13.240          C  
ATOM   1109  CZ  PHE A  68     -33.976 -32.470   3.587  1.00 13.240          C  
ATOM   1110  H   PHE A  68     -39.278 -34.019   5.033  1.00 11.230          H  
ATOM   1111  HA  PHE A  68     -38.072 -35.125   2.572  1.00 11.400          H  
ATOM   1112 1HB  PHE A  68     -37.231 -35.201   5.425  1.00 15.890          H  
ATOM   1113 2HB  PHE A  68     -36.482 -36.244   4.261  1.00 15.890          H  
ATOM   1114  HD1 PHE A  68     -36.286 -33.230   5.896  1.00 15.890          H  
ATOM   1115  HD2 PHE A  68     -35.409 -35.148   2.247  1.00 15.890          H  
ATOM   1116  HE1 PHE A  68     -34.495 -31.581   5.462  1.00 15.890          H  
ATOM   1117  HE2 PHE A  68     -33.634 -33.530   1.778  1.00 15.890          H  
ATOM   1118  HZ  PHE A  68     -33.191 -31.790   3.405  1.00 15.890          H  
ATOM   1119  N   GLN A  69     -40.133 -36.851   4.025  1.00  9.640          N  
ATOM   1120  CA  GLN A  69     -40.723 -38.161   4.222  1.00  9.770          C  
ATOM   1121  C   GLN A  69     -41.681 -38.553   3.114  1.00  9.740          C  
ATOM   1122  O   GLN A  69     -41.520 -39.601   2.485  1.00  9.900          O  
ATOM   1123  CB  GLN A  69     -41.514 -38.189   5.535  1.00 13.630          C  
ATOM   1124  CG  GLN A  69     -42.118 -39.548   5.918  1.00 13.630          C  
ATOM   1125  CD  GLN A  69     -42.999 -39.442   7.163  1.00 13.630          C  
ATOM   1126  OE1 GLN A  69     -43.938 -38.605   7.170  1.00 13.630          O  
ATOM   1127  NE2 GLN A  69     -42.746 -40.273   8.173  1.00 13.630          N  
ATOM   1128  H   GLN A  69     -40.734 -36.027   4.050  1.00 11.570          H  
ATOM   1129  HA  GLN A  69     -39.929 -38.903   4.263  1.00 11.720          H  
ATOM   1130 1HB  GLN A  69     -40.862 -37.872   6.353  1.00 16.350          H  
ATOM   1131 2HB  GLN A  69     -42.323 -37.473   5.482  1.00 16.350          H  
ATOM   1132 1HG  GLN A  69     -42.726 -39.930   5.101  1.00 16.350          H  
ATOM   1133 2HG  GLN A  69     -41.303 -40.245   6.139  1.00 16.350          H  
ATOM   1134 1HE2 GLN A  69     -43.291 -40.265   9.004  1.00 16.350          H  
ATOM   1135 2HE2 GLN A  69     -41.987 -40.964   8.128  1.00 16.350          H  
ATOM   1136  N   GLN A  70     -42.677 -37.705   2.863  1.00  9.620          N  
ATOM   1137  CA  GLN A  70     -43.779 -38.125   2.002  1.00  9.670          C  
ATOM   1138  C   GLN A  70     -43.503 -38.163   0.506  1.00  9.630          C  
ATOM   1139  O   GLN A  70     -43.785 -39.172  -0.145  1.00  9.800          O  
ATOM   1140  CB  GLN A  70     -44.964 -37.197   2.265  1.00 13.520          C  
ATOM   1141  CG  GLN A  70     -45.536 -37.319   3.672  1.00 13.520          C  
ATOM   1142  CD  GLN A  70     -46.120 -38.678   3.918  1.00 13.520          C  
ATOM   1143  OE1 GLN A  70     -46.888 -39.183   3.096  1.00 13.520          O  
ATOM   1144  NE2 GLN A  70     -45.770 -39.288   5.037  1.00 13.520          N  
ATOM   1145  H   GLN A  70     -42.694 -36.800   3.345  1.00 11.540          H  
ATOM   1146  HA  GLN A  70     -44.057 -39.136   2.299  1.00 11.600          H  
ATOM   1147 1HB  GLN A  70     -44.653 -36.161   2.119  1.00 16.220          H  
ATOM   1148 2HB  GLN A  70     -45.758 -37.404   1.549  1.00 16.220          H  
ATOM   1149 1HG  GLN A  70     -44.738 -37.154   4.403  1.00 16.220          H  
ATOM   1150 2HG  GLN A  70     -46.323 -36.578   3.804  1.00 16.220          H  
ATOM   1151 1HE2 GLN A  70     -46.134 -40.196   5.246  1.00 16.220          H  
ATOM   1152 2HE2 GLN A  70     -45.124 -38.848   5.694  1.00 16.220          H  
ATOM   1153  N   GLU A  71     -42.911 -37.109  -0.043  1.00  9.490          N  
ATOM   1154  CA  GLU A  71     -42.683 -37.057  -1.483  1.00  9.520          C  
ATOM   1155  C   GLU A  71     -41.577 -38.005  -1.895  1.00  9.760          C  
ATOM   1156  O   GLU A  71     -41.605 -38.597  -2.985  1.00  9.790          O  
ATOM   1157  CB  GLU A  71     -42.334 -35.634  -1.914  1.00 13.320          C  
ATOM   1158  CG  GLU A  71     -43.475 -34.632  -1.761  1.00 13.320          C  
ATOM   1159  CD  GLU A  71     -44.682 -34.983  -2.586  1.00 13.320          C  
ATOM   1160  OE1 GLU A  71     -44.513 -35.381  -3.712  1.00 13.320          O  
ATOM   1161  OE2 GLU A  71     -45.773 -34.854  -2.086  1.00 13.320          O  
ATOM   1162  H   GLU A  71     -42.669 -36.317   0.532  1.00 11.390          H  
ATOM   1163  HA  GLU A  71     -43.601 -37.359  -1.991  1.00 11.420          H  
ATOM   1164 1HB  GLU A  71     -41.489 -35.275  -1.325  1.00 15.980          H  
ATOM   1165 2HB  GLU A  71     -42.025 -35.638  -2.959  1.00 15.980          H  
ATOM   1166 1HG  GLU A  71     -43.767 -34.592  -0.711  1.00 15.980          H  
ATOM   1167 2HG  GLU A  71     -43.117 -33.644  -2.047  1.00 15.980          H  
ATOM   1168  N   ILE A  72     -40.590 -38.142  -1.021  1.00 10.050          N  
ATOM   1169  CA  ILE A  72     -39.452 -38.976  -1.303  1.00 10.410          C  
ATOM   1170  C   ILE A  72     -39.890 -40.439  -1.260  1.00 10.560          C  
ATOM   1171  O   ILE A  72     -39.611 -41.200  -2.203  1.00 10.680          O  
ATOM   1172  CB  ILE A  72     -38.294 -38.656  -0.329  1.00 14.430          C  
ATOM   1173  CG1 ILE A  72     -37.789 -37.216  -0.588  1.00 14.430          C  
ATOM   1174  CG2 ILE A  72     -37.196 -39.589  -0.489  1.00 14.430          C  
ATOM   1175  CD1 ILE A  72     -36.809 -36.707   0.432  1.00 14.430          C  
ATOM   1176  H   ILE A  72     -40.641 -37.634  -0.149  1.00 12.060          H  
ATOM   1177  HA  ILE A  72     -39.107 -38.762  -2.311  1.00 12.490          H  
ATOM   1178  HB  ILE A  72     -38.666 -38.712   0.698  1.00 17.320          H  
ATOM   1179 1HG1 ILE A  72     -37.334 -37.155  -1.567  1.00 17.320          H  
ATOM   1180 2HG1 ILE A  72     -38.653 -36.553  -0.567  1.00 17.320          H  
ATOM   1181 1HG2 ILE A  72     -36.416 -39.359   0.184  1.00 17.320          H  
ATOM   1182 2HG2 ILE A  72     -37.542 -40.586  -0.296  1.00 17.320          H  
ATOM   1183 3HG2 ILE A  72     -36.824 -39.507  -1.452  1.00 17.320          H  
ATOM   1184 1HD1 ILE A  72     -36.548 -35.677   0.191  1.00 17.320          H  
ATOM   1185 2HD1 ILE A  72     -37.257 -36.756   1.391  1.00 17.320          H  
ATOM   1186 3HD1 ILE A  72     -35.903 -37.296   0.440  1.00 17.320          H  
ATOM   1187  N   ALA A  73     -40.594 -40.842  -0.185  1.00 10.700          N  
ATOM   1188  CA  ALA A  73     -41.065 -42.213  -0.083  1.00 11.020          C  
ATOM   1189  C   ALA A  73     -42.030 -42.569  -1.218  1.00 10.770          C  
ATOM   1190  O   ALA A  73     -41.984 -43.684  -1.744  1.00 10.850          O  
ATOM   1191  CB  ALA A  73     -41.745 -42.425   1.254  1.00 15.300          C  
ATOM   1192  H   ALA A  73     -40.809 -40.212   0.592  1.00 12.840          H  
ATOM   1193  HA  ALA A  73     -40.199 -42.871  -0.153  1.00 13.220          H  
ATOM   1194 1HB  ALA A  73     -42.069 -43.459   1.336  1.00 18.360          H  
ATOM   1195 2HB  ALA A  73     -41.050 -42.196   2.055  1.00 18.360          H  
ATOM   1196 3HB  ALA A  73     -42.609 -41.763   1.327  1.00 18.360          H  
ATOM   1197  N   SER A  74     -42.892 -41.615  -1.612  1.00 10.610          N  
ATOM   1198  CA  SER A  74     -43.852 -41.814  -2.692  1.00 10.500          C  
ATOM   1199  C   SER A  74     -43.140 -42.078  -4.011  1.00 10.330          C  
ATOM   1200  O   SER A  74     -43.482 -43.012  -4.742  1.00 10.450          O  
ATOM   1201  CB  SER A  74     -44.746 -40.597  -2.817  1.00 14.740          C  
ATOM   1202  OG  SER A  74     -45.678 -40.746  -3.853  1.00 14.740          O  
ATOM   1203  H   SER A  74     -42.929 -40.719  -1.121  1.00 12.730          H  
ATOM   1204  HA  SER A  74     -44.467 -42.681  -2.452  1.00 12.600          H  
ATOM   1205 1HB  SER A  74     -45.267 -40.434  -1.876  1.00 17.690          H  
ATOM   1206 2HB  SER A  74     -44.132 -39.717  -3.002  1.00 17.690          H  
ATOM   1207  HG  SER A  74     -46.186 -39.932  -3.865  1.00 17.690          H  
ATOM   1208  N   THR A  75     -42.119 -41.262  -4.299  1.00 10.210          N  
ATOM   1209  CA  THR A  75     -41.319 -41.387  -5.509  1.00 10.250          C  
ATOM   1210  C   THR A  75     -40.610 -42.735  -5.557  1.00 10.170          C  
ATOM   1211  O   THR A  75     -40.559 -43.388  -6.604  1.00 10.690          O  
ATOM   1212  CB  THR A  75     -40.265 -40.261  -5.595  1.00 14.330          C  
ATOM   1213  OG1 THR A  75     -40.932 -38.985  -5.643  1.00 14.330          O  
ATOM   1214  CG2 THR A  75     -39.402 -40.447  -6.858  1.00 14.330          C  
ATOM   1215  H   THR A  75     -41.913 -40.484  -3.672  1.00 12.250          H  
ATOM   1216  HA  THR A  75     -41.982 -41.317  -6.369  1.00 12.300          H  
ATOM   1217  HB  THR A  75     -39.626 -40.291  -4.711  1.00 17.200          H  
ATOM   1218  HG1 THR A  75     -41.299 -38.769  -4.749  1.00 17.200          H  
ATOM   1219 1HG2 THR A  75     -38.667 -39.653  -6.918  1.00 17.200          H  
ATOM   1220 2HG2 THR A  75     -38.883 -41.402  -6.827  1.00 17.200          H  
ATOM   1221 3HG2 THR A  75     -40.040 -40.414  -7.738  1.00 17.200          H  
ATOM   1222  N   GLY A  76     -40.044 -43.150  -4.421  1.00  9.720          N  
ATOM   1223  CA  GLY A  76     -39.289 -44.387  -4.359  1.00  9.580          C  
ATOM   1224  C   GLY A  76     -37.815 -44.142  -4.055  1.00  9.400          C  
ATOM   1225  O   GLY A  76     -36.965 -44.995  -4.322  1.00  9.840          O  
ATOM   1226  H   GLY A  76     -40.112 -42.567  -3.583  1.00 11.660          H  
ATOM   1227 1HA  GLY A  76     -39.721 -45.021  -3.583  1.00 11.500          H  
ATOM   1228 2HA  GLY A  76     -39.385 -44.924  -5.300  1.00 11.500          H  
ATOM   1229  N   MET A  77     -37.504 -42.959  -3.536  1.00  8.960          N  
ATOM   1230  CA  MET A  77     -36.154 -42.599  -3.156  1.00  8.950          C  
ATOM   1231  C   MET A  77     -36.037 -42.827  -1.659  1.00  8.640          C  
ATOM   1232  O   MET A  77     -37.052 -42.804  -0.972  1.00  8.850          O  
ATOM   1233  CB  MET A  77     -35.911 -41.149  -3.501  1.00 12.530          C  
ATOM   1234  CG  MET A  77     -35.892 -40.789  -4.950  1.00 12.530          C  
ATOM   1235  SD  MET A  77     -35.531 -39.033  -5.229  1.00 12.530          S  
ATOM   1236  CE  MET A  77     -36.950 -38.175  -4.545  1.00 12.530          C  
ATOM   1237  H   MET A  77     -38.243 -42.296  -3.307  1.00 10.750          H  
ATOM   1238  HA  MET A  77     -35.447 -43.241  -3.672  1.00 10.740          H  
ATOM   1239 1HB  MET A  77     -36.781 -40.646  -3.169  1.00 15.040          H  
ATOM   1240 2HB  MET A  77     -35.075 -40.757  -2.967  1.00 15.040          H  
ATOM   1241 1HG  MET A  77     -35.123 -41.371  -5.451  1.00 15.040          H  
ATOM   1242 2HG  MET A  77     -36.848 -41.028  -5.397  1.00 15.040          H  
ATOM   1243 1HE  MET A  77     -36.821 -37.102  -4.671  1.00 15.040          H  
ATOM   1244 2HE  MET A  77     -37.854 -38.489  -5.052  1.00 15.040          H  
ATOM   1245 3HE  MET A  77     -37.033 -38.394  -3.502  1.00 15.040          H  
ATOM   1246  N   THR A  78     -34.828 -43.013  -1.126  1.00  8.370          N  
ATOM   1247  CA  THR A  78     -34.704 -43.173   0.318  1.00  8.340          C  
ATOM   1248  C   THR A  78     -35.200 -41.917   1.064  1.00  7.450          C  
ATOM   1249  O   THR A  78     -34.661 -40.841   0.824  1.00  6.970          O  
ATOM   1250  CB  THR A  78     -33.220 -43.400   0.696  1.00 11.690          C  
ATOM   1251  OG1 THR A  78     -32.719 -44.555   0.007  1.00 11.690          O  
ATOM   1252  CG2 THR A  78     -33.088 -43.615   2.197  1.00 11.690          C  
ATOM   1253  H   THR A  78     -34.001 -43.071  -1.703  1.00 10.040          H  
ATOM   1254  HA  THR A  78     -35.265 -44.055   0.595  1.00 10.010          H  
ATOM   1255  HB  THR A  78     -32.633 -42.527   0.401  1.00 14.030          H  
ATOM   1256  HG1 THR A  78     -31.757 -44.576   0.078  1.00 14.030          H  
ATOM   1257 1HG2 THR A  78     -32.041 -43.774   2.446  1.00 14.030          H  
ATOM   1258 2HG2 THR A  78     -33.454 -42.746   2.737  1.00 14.030          H  
ATOM   1259 3HG2 THR A  78     -33.665 -44.488   2.491  1.00 14.030          H  
ATOM   1260  N   PRO A  79     -36.217 -42.015   1.958  1.00  7.480          N  
ATOM   1261  CA  PRO A  79     -36.776 -40.957   2.796  1.00  6.950          C  
ATOM   1262  C   PRO A  79     -35.952 -40.825   4.049  1.00  6.340          C  
ATOM   1263  O   PRO A  79     -35.216 -41.758   4.389  1.00  6.460          O  
ATOM   1264  CB  PRO A  79     -38.171 -41.483   3.104  1.00 10.430          C  
ATOM   1265  CG  PRO A  79     -37.972 -42.983   3.200  1.00 10.430          C  
ATOM   1266  CD  PRO A  79     -36.909 -43.318   2.158  1.00 10.430          C  
ATOM   1267  HA  PRO A  79     -36.815 -40.002   2.265  1.00  8.340          H  
ATOM   1268 1HB  PRO A  79     -38.532 -41.041   4.050  1.00 12.510          H  
ATOM   1269 2HB  PRO A  79     -38.870 -41.169   2.317  1.00 12.510          H  
ATOM   1270 1HG  PRO A  79     -37.655 -43.250   4.222  1.00 12.510          H  
ATOM   1271 2HG  PRO A  79     -38.924 -43.501   3.018  1.00 12.510          H  
ATOM   1272 1HD  PRO A  79     -36.221 -44.056   2.600  1.00 12.510          H  
ATOM   1273 2HD  PRO A  79     -37.390 -43.675   1.239  1.00 12.510          H  
ATOM   1274  N   LEU A  80     -36.118 -39.750   4.808  1.00  5.960          N  
ATOM   1275  CA  LEU A  80     -35.552 -39.847   6.147  1.00  5.260          C  
ATOM   1276  C   LEU A  80     -36.301 -40.950   6.850  1.00  4.310          C  
ATOM   1277  O   LEU A  80     -37.532 -40.992   6.808  1.00  4.240          O  
ATOM   1278  CB  LEU A  80     -35.640 -38.548   6.961  1.00  7.640          C  
ATOM   1279  CG  LEU A  80     -34.673 -37.394   6.613  1.00  7.640          C  
ATOM   1280  CD1 LEU A  80     -35.043 -36.132   7.379  1.00  7.640          C  
ATOM   1281  CD2 LEU A  80     -33.235 -37.789   7.029  1.00  7.640          C  
ATOM   1282  H   LEU A  80     -36.692 -38.956   4.492  1.00  7.150          H  
ATOM   1283  HA  LEU A  80     -34.513 -40.159   6.075  1.00  6.310          H  
ATOM   1284 1HB  LEU A  80     -36.645 -38.160   6.823  1.00  9.170          H  
ATOM   1285 2HB  LEU A  80     -35.504 -38.796   8.012  1.00  9.170          H  
ATOM   1286  HG  LEU A  80     -34.735 -37.184   5.562  1.00  9.170          H  
ATOM   1287 1HD1 LEU A  80     -34.347 -35.332   7.110  1.00  9.170          H  
ATOM   1288 2HD1 LEU A  80     -36.045 -35.827   7.142  1.00  9.170          H  
ATOM   1289 3HD1 LEU A  80     -34.977 -36.324   8.446  1.00  9.170          H  
ATOM   1290 1HD2 LEU A  80     -32.559 -36.966   6.797  1.00  9.170          H  
ATOM   1291 2HD2 LEU A  80     -33.200 -37.980   8.099  1.00  9.170          H  
ATOM   1292 3HD2 LEU A  80     -32.905 -38.673   6.503  1.00  9.170          H  
ATOM   1293  N   THR A  81     -35.570 -41.869   7.452  1.00  4.030          N  
ATOM   1294  CA  THR A  81     -36.185 -42.981   8.145  1.00  3.660          C  
ATOM   1295  C   THR A  81     -36.997 -42.556   9.352  1.00  3.160          C  
ATOM   1296  O   THR A  81     -36.544 -41.744  10.174  1.00  3.500          O  
ATOM   1297  CB  THR A  81     -35.138 -44.016   8.561  1.00  5.270          C  
ATOM   1298  OG1 THR A  81     -35.804 -45.138   9.174  1.00  5.270          O  
ATOM   1299  CG2 THR A  81     -34.127 -43.399   9.548  1.00  5.270          C  
ATOM   1300  H   THR A  81     -34.562 -41.797   7.407  1.00  4.840          H  
ATOM   1301  HA  THR A  81     -36.864 -43.469   7.444  1.00  4.390          H  
ATOM   1302  HB  THR A  81     -34.605 -44.366   7.674  1.00  6.330          H  
ATOM   1303  HG1 THR A  81     -35.193 -45.925   9.084  1.00  6.330          H  
ATOM   1304 1HG2 THR A  81     -33.393 -44.124   9.834  1.00  6.330          H  
ATOM   1305 2HG2 THR A  81     -33.625 -42.557   9.082  1.00  6.330          H  
ATOM   1306 3HG2 THR A  81     -34.621 -43.073  10.416  1.00  6.330          H  
ATOM   1307  N   ASP A  82     -38.153 -43.195   9.515  1.00  2.810          N  
ATOM   1308  CA  ASP A  82     -39.049 -42.963  10.643  1.00  2.730          C  
ATOM   1309  C   ASP A  82     -38.357 -43.273  11.955  1.00  2.550          C  
ATOM   1310  O   ASP A  82     -38.616 -42.652  12.994  1.00  2.490          O  
ATOM   1311  CB  ASP A  82     -40.292 -43.831  10.520  1.00  3.850          C  
ATOM   1312  CG  ASP A  82     -41.209 -43.391   9.396  1.00  3.850          C  
ATOM   1313  OD1 ASP A  82     -41.024 -42.315   8.871  1.00  3.850          O  
ATOM   1314  OD2 ASP A  82     -42.085 -44.136   9.063  1.00  3.850          O  
ATOM   1315  H   ASP A  82     -38.438 -43.841   8.793  1.00  3.370          H  
ATOM   1316  HA  ASP A  82     -39.354 -41.926  10.635  1.00  3.280          H  
ATOM   1317 1HB  ASP A  82     -39.996 -44.869  10.352  1.00  4.620          H  
ATOM   1318 2HB  ASP A  82     -40.847 -43.800  11.457  1.00  4.620          H  
ATOM   1319  N   GLU A  83     -37.386 -44.184  11.889  1.00  2.620          N  
ATOM   1320  CA  GLU A  83     -36.660 -44.615  13.065  1.00  2.800          C  
ATOM   1321  C   GLU A  83     -35.934 -43.435  13.720  1.00  2.550          C  
ATOM   1322  O   GLU A  83     -35.797 -43.391  14.943  1.00  2.780          O  
ATOM   1323  CB  GLU A  83     -35.672 -45.722  12.671  1.00  3.850          C  
ATOM   1324  CG  GLU A  83     -36.351 -47.043  12.227  1.00  3.850          C  
ATOM   1325  CD  GLU A  83     -37.082 -47.795  13.332  1.00  3.850          C  
ATOM   1326  OE1 GLU A  83     -36.442 -48.258  14.243  1.00  3.850          O  
ATOM   1327  OE2 GLU A  83     -38.283 -47.874  13.275  1.00  3.850          O  
ATOM   1328  H   GLU A  83     -37.173 -44.632  10.995  1.00  3.140          H  
ATOM   1329  HA  GLU A  83     -37.377 -45.020  13.777  1.00  3.360          H  
ATOM   1330 1HB  GLU A  83     -35.046 -45.369  11.855  1.00  4.620          H  
ATOM   1331 2HB  GLU A  83     -35.017 -45.950  13.501  1.00  4.620          H  
ATOM   1332 1HG  GLU A  83     -37.063 -46.811  11.437  1.00  4.620          H  
ATOM   1333 2HG  GLU A  83     -35.592 -47.696  11.801  1.00  4.620          H  
ATOM   1334  N   LEU A  84     -35.482 -42.462  12.928  1.00  2.280          N  
ATOM   1335  CA  LEU A  84     -34.795 -41.329  13.504  1.00  2.230          C  
ATOM   1336  C   LEU A  84     -35.756 -40.135  13.603  1.00  2.150          C  
ATOM   1337  O   LEU A  84     -35.669 -39.345  14.538  1.00  2.090          O  
ATOM   1338  CB  LEU A  84     -33.557 -40.986  12.657  1.00  3.140          C  
ATOM   1339  CG  LEU A  84     -32.483 -42.146  12.497  1.00  3.140          C  
ATOM   1340  CD1 LEU A  84     -31.355 -41.676  11.570  1.00  3.140          C  
ATOM   1341  CD2 LEU A  84     -31.925 -42.572  13.826  1.00  3.140          C  
ATOM   1342  H   LEU A  84     -35.638 -42.479  11.922  1.00  2.740          H  
ATOM   1343  HA  LEU A  84     -34.486 -41.579  14.511  1.00  2.680          H  
ATOM   1344 1HB  LEU A  84     -33.895 -40.700  11.659  1.00  3.770          H  
ATOM   1345 2HB  LEU A  84     -33.065 -40.135  13.105  1.00  3.770          H  
ATOM   1346  HG  LEU A  84     -32.959 -43.004  12.053  1.00  3.770          H  
ATOM   1347 1HD1 LEU A  84     -30.644 -42.479  11.444  1.00  3.770          H  
ATOM   1348 2HD1 LEU A  84     -31.772 -41.405  10.599  1.00  3.770          H  
ATOM   1349 3HD1 LEU A  84     -30.853 -40.827  11.993  1.00  3.770          H  
ATOM   1350 1HD2 LEU A  84     -31.225 -43.373  13.658  1.00  3.770          H  
ATOM   1351 2HD2 LEU A  84     -31.426 -41.744  14.291  1.00  3.770          H  
ATOM   1352 3HD2 LEU A  84     -32.719 -42.930  14.471  1.00  3.770          H  
ATOM   1353  N   LEU A  85     -36.708 -40.013  12.663  1.00  2.260          N  
ATOM   1354  CA  LEU A  85     -37.631 -38.871  12.644  1.00  2.430          C  
ATOM   1355  C   LEU A  85     -38.587 -38.783  13.836  1.00  2.250          C  
ATOM   1356  O   LEU A  85     -38.817 -37.696  14.378  1.00  2.350          O  
ATOM   1357  CB  LEU A  85     -38.557 -38.951  11.413  1.00  3.330          C  
ATOM   1358  CG  LEU A  85     -37.975 -38.751   9.995  1.00  3.330          C  
ATOM   1359  CD1 LEU A  85     -39.060 -39.101   8.961  1.00  3.330          C  
ATOM   1360  CD2 LEU A  85     -37.579 -37.358   9.808  1.00  3.330          C  
ATOM   1361  H   LEU A  85     -36.765 -40.701  11.908  1.00  2.710          H  
ATOM   1362  HA  LEU A  85     -37.040 -37.960  12.625  1.00  2.920          H  
ATOM   1363 1HB  LEU A  85     -39.021 -39.916  11.431  1.00  4.000          H  
ATOM   1364 2HB  LEU A  85     -39.348 -38.222  11.539  1.00  4.000          H  
ATOM   1365  HG  LEU A  85     -37.123 -39.398   9.846  1.00  4.000          H  
ATOM   1366 1HD1 LEU A  85     -38.669 -38.964   7.955  1.00  4.000          H  
ATOM   1367 2HD1 LEU A  85     -39.367 -40.141   9.075  1.00  4.000          H  
ATOM   1368 3HD1 LEU A  85     -39.928 -38.451   9.093  1.00  4.000          H  
ATOM   1369 1HD2 LEU A  85     -37.212 -37.215   8.825  1.00  4.000          H  
ATOM   1370 2HD2 LEU A  85     -38.447 -36.777   9.937  1.00  4.000          H  
ATOM   1371 3HD2 LEU A  85     -36.816 -37.072  10.523  1.00  4.000          H  
ATOM   1372  N   ASN A  86     -39.109 -39.932  14.281  1.00  2.080          N  
ATOM   1373  CA  ASN A  86     -40.153 -39.964  15.302  1.00  2.050          C  
ATOM   1374  C   ASN A  86     -39.834 -39.285  16.635  1.00  1.830          C  
ATOM   1375  O   ASN A  86     -40.721 -38.676  17.251  1.00  1.930          O  
ATOM   1376  CB  ASN A  86     -40.586 -41.397  15.537  1.00  2.880          C  
ATOM   1377  CG  ASN A  86     -41.428 -41.948  14.392  1.00  2.880          C  
ATOM   1378  OD1 ASN A  86     -41.965 -41.195  13.566  1.00  2.880          O  
ATOM   1379  ND2 ASN A  86     -41.559 -43.252  14.335  1.00  2.880          N  
ATOM   1380  H   ASN A  86     -38.848 -40.814  13.824  1.00  2.500          H  
ATOM   1381  HA  ASN A  86     -41.005 -39.446  14.886  1.00  2.460          H  
ATOM   1382 1HB  ASN A  86     -39.696 -42.023  15.644  1.00  3.460          H  
ATOM   1383 2HB  ASN A  86     -41.152 -41.467  16.466  1.00  3.460          H  
ATOM   1384 1HD2 ASN A  86     -42.107 -43.668  13.608  1.00  3.460          H  
ATOM   1385 2HD2 ASN A  86     -41.114 -43.832  15.015  1.00  3.460          H  
ATOM   1386  N   ILE A  87     -38.578 -39.310  17.063  1.00  1.670          N  
ATOM   1387  CA  ILE A  87     -38.225 -38.679  18.332  1.00  1.590          C  
ATOM   1388  C   ILE A  87     -38.559 -37.170  18.352  1.00  1.630          C  
ATOM   1389  O   ILE A  87     -38.766 -36.605  19.429  1.00  1.660          O  
ATOM   1390  CB  ILE A  87     -36.743 -38.909  18.674  1.00  2.260          C  
ATOM   1391  CG1 ILE A  87     -36.487 -38.551  20.180  1.00  2.260          C  
ATOM   1392  CG2 ILE A  87     -35.898 -38.138  17.766  1.00  2.260          C  
ATOM   1393  CD1 ILE A  87     -35.109 -38.934  20.728  1.00  2.260          C  
ATOM   1394  H   ILE A  87     -37.875 -39.808  16.526  1.00  2.000          H  
ATOM   1395  HA  ILE A  87     -38.807 -39.160  19.113  1.00  1.910          H  
ATOM   1396  HB  ILE A  87     -36.510 -39.966  18.550  1.00  2.710          H  
ATOM   1397 1HG1 ILE A  87     -36.619 -37.488  20.321  1.00  2.710          H  
ATOM   1398 2HG1 ILE A  87     -37.238 -39.070  20.775  1.00  2.710          H  
ATOM   1399 1HG2 ILE A  87     -34.869 -38.325  17.986  1.00  2.710          H  
ATOM   1400 2HG2 ILE A  87     -36.100 -38.429  16.747  1.00  2.710          H  
ATOM   1401 3HG2 ILE A  87     -36.103 -37.093  17.880  1.00  2.710          H  
ATOM   1402 1HD1 ILE A  87     -35.050 -38.662  21.783  1.00  2.710          H  
ATOM   1403 2HD1 ILE A  87     -34.956 -39.968  20.626  1.00  2.710          H  
ATOM   1404 3HD1 ILE A  87     -34.331 -38.417  20.196  1.00  2.710          H  
ATOM   1405  N   MET A  88     -38.600 -36.496  17.186  1.00  1.740          N  
ATOM   1406  CA  MET A  88     -38.912 -35.075  17.204  1.00  1.890          C  
ATOM   1407  C   MET A  88     -40.365 -34.818  17.572  1.00  1.950          C  
ATOM   1408  O   MET A  88     -40.682 -33.744  18.097  1.00  2.020          O  
ATOM   1409  CB  MET A  88     -38.667 -34.437  15.862  1.00  2.590          C  
ATOM   1410  CG  MET A  88     -37.241 -34.324  15.410  1.00  2.590          C  
ATOM   1411  SD  MET A  88     -36.136 -33.530  16.573  1.00  2.590          S  
ATOM   1412  CE  MET A  88     -36.705 -31.934  16.792  1.00  2.590          C  
ATOM   1413  H   MET A  88     -38.428 -36.959  16.289  1.00  2.090          H  
ATOM   1414  HA  MET A  88     -38.289 -34.596  17.948  1.00  2.270          H  
ATOM   1415 1HB  MET A  88     -39.177 -35.049  15.138  1.00  3.100          H  
ATOM   1416 2HB  MET A  88     -39.115 -33.447  15.837  1.00  3.100          H  
ATOM   1417 1HG  MET A  88     -36.871 -35.325  15.200  1.00  3.100          H  
ATOM   1418 2HG  MET A  88     -37.210 -33.761  14.483  1.00  3.100          H  
ATOM   1419 1HE  MET A  88     -36.001 -31.441  17.426  1.00  3.100          H  
ATOM   1420 2HE  MET A  88     -36.760 -31.413  15.874  1.00  3.100          H  
ATOM   1421 3HE  MET A  88     -37.679 -31.968  17.246  1.00  3.100          H  
ATOM   1422  N   PHE A  89     -41.261 -35.772  17.274  1.00  2.000          N  
ATOM   1423  CA  PHE A  89     -42.663 -35.590  17.592  1.00  2.150          C  
ATOM   1424  C   PHE A  89     -42.790 -35.784  19.089  1.00  2.060          C  
ATOM   1425  O   PHE A  89     -43.597 -35.127  19.756  1.00  2.170          O  
ATOM   1426  CB  PHE A  89     -43.556 -36.586  16.847  1.00  2.950          C  
ATOM   1427  CG  PHE A  89     -43.713 -36.347  15.339  1.00  2.950          C  
ATOM   1428  CD1 PHE A  89     -43.106 -37.199  14.431  1.00  2.950          C  
ATOM   1429  CD2 PHE A  89     -44.473 -35.292  14.839  1.00  2.950          C  
ATOM   1430  CE1 PHE A  89     -43.247 -37.023  13.062  1.00  2.950          C  
ATOM   1431  CE2 PHE A  89     -44.617 -35.107  13.466  1.00  2.950          C  
ATOM   1432  CZ  PHE A  89     -44.003 -35.975  12.581  1.00  2.950          C  
ATOM   1433  H   PHE A  89     -40.976 -36.659  16.858  1.00  2.400          H  
ATOM   1434  HA  PHE A  89     -42.963 -34.575  17.339  1.00  2.580          H  
ATOM   1435 1HB  PHE A  89     -43.146 -37.591  16.984  1.00  3.540          H  
ATOM   1436 2HB  PHE A  89     -44.547 -36.585  17.293  1.00  3.540          H  
ATOM   1437  HD1 PHE A  89     -42.526 -38.012  14.807  1.00  3.540          H  
ATOM   1438  HD2 PHE A  89     -44.962 -34.604  15.536  1.00  3.540          H  
ATOM   1439  HE1 PHE A  89     -42.760 -37.710  12.367  1.00  3.540          H  
ATOM   1440  HE2 PHE A  89     -45.210 -34.280  13.086  1.00  3.540          H  
ATOM   1441  HZ  PHE A  89     -44.108 -35.830  11.507  1.00  3.540          H  
ATOM   1442  N   VAL A  90     -41.949 -36.669  19.623  1.00  1.940          N  
ATOM   1443  CA  VAL A  90     -41.948 -36.925  21.052  1.00  1.970          C  
ATOM   1444  C   VAL A  90     -41.522 -35.652  21.779  1.00  1.870          C  
ATOM   1445  O   VAL A  90     -42.190 -35.238  22.728  1.00  1.980          O  
ATOM   1446  CB  VAL A  90     -40.994 -38.082  21.404  1.00  2.750          C  
ATOM   1447  CG1 VAL A  90     -40.857 -38.242  22.929  1.00  2.750          C  
ATOM   1448  CG2 VAL A  90     -41.501 -39.348  20.762  1.00  2.750          C  
ATOM   1449  H   VAL A  90     -41.345 -37.195  18.983  1.00  2.330          H  
ATOM   1450  HA  VAL A  90     -42.959 -37.194  21.363  1.00  2.360          H  
ATOM   1451  HB  VAL A  90     -40.012 -37.859  21.027  1.00  3.300          H  
ATOM   1452 1HG1 VAL A  90     -40.172 -39.051  23.140  1.00  3.300          H  
ATOM   1453 2HG1 VAL A  90     -40.470 -37.328  23.374  1.00  3.300          H  
ATOM   1454 3HG1 VAL A  90     -41.830 -38.469  23.371  1.00  3.300          H  
ATOM   1455 1HG2 VAL A  90     -40.821 -40.164  20.987  1.00  3.300          H  
ATOM   1456 2HG2 VAL A  90     -42.493 -39.579  21.150  1.00  3.300          H  
ATOM   1457 3HG2 VAL A  90     -41.561 -39.221  19.684  1.00  3.300          H  
ATOM   1458  N   HIS A  91     -40.439 -35.013  21.307  1.00  1.740          N  
ATOM   1459  CA  HIS A  91     -39.943 -33.791  21.935  1.00  1.730          C  
ATOM   1460  C   HIS A  91     -40.972 -32.668  21.882  1.00  1.870          C  
ATOM   1461  O   HIS A  91     -41.156 -31.933  22.866  1.00  2.040          O  
ATOM   1462  CB  HIS A  91     -38.660 -33.294  21.266  1.00  2.430          C  
ATOM   1463  CG  HIS A  91     -37.451 -34.142  21.484  1.00  2.430          C  
ATOM   1464  ND1 HIS A  91     -37.166 -34.742  22.689  1.00  2.430          N  
ATOM   1465  CD2 HIS A  91     -36.423 -34.440  20.664  1.00  2.430          C  
ATOM   1466  CE1 HIS A  91     -36.030 -35.393  22.585  1.00  2.430          C  
ATOM   1467  NE2 HIS A  91     -35.550 -35.210  21.381  1.00  2.430          N  
ATOM   1468  H   HIS A  91     -39.918 -35.434  20.531  1.00  2.090          H  
ATOM   1469  HA  HIS A  91     -39.727 -33.983  22.979  1.00  2.080          H  
ATOM   1470 1HB  HIS A  91     -38.827 -33.222  20.188  1.00  2.910          H  
ATOM   1471 2HB  HIS A  91     -38.439 -32.306  21.620  1.00  2.910          H  
ATOM   1472  HD1 HIS A  91     -37.839 -34.964  23.391  1.00  2.910          H  
ATOM   1473  HD2 HIS A  91     -36.205 -34.169  19.633  1.00  2.910          H  
ATOM   1474  HE1 HIS A  91     -35.623 -35.941  23.421  1.00  2.910          H  
ATOM   1475  N   TRP A  92     -41.675 -32.563  20.750  1.00  1.980          N  
ATOM   1476  CA  TRP A  92     -42.696 -31.553  20.558  1.00  2.240          C  
ATOM   1477  C   TRP A  92     -43.763 -31.710  21.630  1.00  2.470          C  
ATOM   1478  O   TRP A  92     -44.124 -30.744  22.318  1.00  2.520          O  
ATOM   1479  CB  TRP A  92     -43.343 -31.755  19.184  1.00  3.030          C  
ATOM   1480  CG  TRP A  92     -44.291 -30.713  18.742  1.00  3.030          C  
ATOM   1481  CD1 TRP A  92     -43.975 -29.640  17.977  1.00  3.030          C  
ATOM   1482  CD2 TRP A  92     -45.713 -30.620  19.000  1.00  3.030          C  
ATOM   1483  NE1 TRP A  92     -45.078 -28.901  17.731  1.00  3.030          N  
ATOM   1484  CE2 TRP A  92     -46.160 -29.481  18.357  1.00  3.030          C  
ATOM   1485  CE3 TRP A  92     -46.618 -31.404  19.700  1.00  3.030          C  
ATOM   1486  CZ2 TRP A  92     -47.493 -29.097  18.396  1.00  3.030          C  
ATOM   1487  CZ3 TRP A  92     -47.938 -31.032  19.748  1.00  3.030          C  
ATOM   1488  CH2 TRP A  92     -48.370 -29.905  19.115  1.00  3.030          C  
ATOM   1489  H   TRP A  92     -41.451 -33.178  19.961  1.00  2.380          H  
ATOM   1490  HA  TRP A  92     -42.253 -30.569  20.635  1.00  2.690          H  
ATOM   1491 1HB  TRP A  92     -42.569 -31.858  18.431  1.00  3.640          H  
ATOM   1492 2HB  TRP A  92     -43.886 -32.689  19.191  1.00  3.640          H  
ATOM   1493  HD1 TRP A  92     -42.982 -29.418  17.596  1.00  3.640          H  
ATOM   1494  HE1 TRP A  92     -45.081 -28.078  17.157  1.00  3.640          H  
ATOM   1495  HE3 TRP A  92     -46.292 -32.289  20.194  1.00  3.640          H  
ATOM   1496  HZ2 TRP A  92     -47.870 -28.215  17.894  1.00  3.640          H  
ATOM   1497  HZ3 TRP A  92     -48.629 -31.666  20.308  1.00  3.640          H  
ATOM   1498  HH2 TRP A  92     -49.424 -29.635  19.167  1.00  3.640          H  
ATOM   1499  N   ASN A  93     -44.223 -32.954  21.825  1.00  2.810          N  
ATOM   1500  CA  ASN A  93     -45.261 -33.223  22.801  1.00  3.300          C  
ATOM   1501  C   ASN A  93     -44.801 -33.018  24.243  1.00  3.530          C  
ATOM   1502  O   ASN A  93     -45.563 -32.486  25.064  1.00  3.910          O  
ATOM   1503  CB  ASN A  93     -45.812 -34.614  22.595  1.00  4.420          C  
ATOM   1504  CG  ASN A  93     -46.715 -34.678  21.399  1.00  4.420          C  
ATOM   1505  OD1 ASN A  93     -47.876 -34.248  21.469  1.00  4.420          O  
ATOM   1506  ND2 ASN A  93     -46.218 -35.181  20.301  1.00  4.420          N  
ATOM   1507  H   ASN A  93     -43.889 -33.711  21.217  1.00  3.370          H  
ATOM   1508  HA  ASN A  93     -46.076 -32.538  22.613  1.00  3.960          H  
ATOM   1509 1HB  ASN A  93     -44.981 -35.312  22.447  1.00  5.310          H  
ATOM   1510 2HB  ASN A  93     -46.360 -34.932  23.480  1.00  5.310          H  
ATOM   1511 1HD2 ASN A  93     -46.779 -35.236  19.476  1.00  5.310          H  
ATOM   1512 2HD2 ASN A  93     -45.254 -35.500  20.274  1.00  5.310          H  
ATOM   1513  N   ILE A  94     -43.531 -33.323  24.546  1.00  3.490          N  
ATOM   1514  CA  ILE A  94     -43.062 -33.141  25.917  1.00  3.900          C  
ATOM   1515  C   ILE A  94     -43.137 -31.698  26.331  1.00  3.920          C  
ATOM   1516  O   ILE A  94     -43.620 -31.396  27.430  1.00  3.950          O  
ATOM   1517  CB  ILE A  94     -41.571 -33.546  26.106  1.00  5.300          C  
ATOM   1518  CG1 ILE A  94     -41.417 -35.044  25.960  1.00  5.300          C  
ATOM   1519  CG2 ILE A  94     -41.033 -33.053  27.519  1.00  5.300          C  
ATOM   1520  CD1 ILE A  94     -39.979 -35.524  25.832  1.00  5.300          C  
ATOM   1521  H   ILE A  94     -42.945 -33.786  23.841  1.00  4.190          H  
ATOM   1522  HA  ILE A  94     -43.685 -33.728  26.581  1.00  4.680          H  
ATOM   1523  HB  ILE A  94     -40.975 -33.088  25.316  1.00  6.360          H  
ATOM   1524 1HG1 ILE A  94     -41.873 -35.515  26.809  1.00  6.360          H  
ATOM   1525 2HG1 ILE A  94     -41.954 -35.361  25.083  1.00  6.360          H  
ATOM   1526 1HG2 ILE A  94     -39.995 -33.325  27.634  1.00  6.360          H  
ATOM   1527 2HG2 ILE A  94     -41.102 -31.971  27.618  1.00  6.360          H  
ATOM   1528 3HG2 ILE A  94     -41.617 -33.516  28.315  1.00  6.360          H  
ATOM   1529 1HD1 ILE A  94     -39.982 -36.589  25.719  1.00  6.360          H  
ATOM   1530 2HD1 ILE A  94     -39.520 -35.083  24.965  1.00  6.360          H  
ATOM   1531 3HD1 ILE A  94     -39.406 -35.266  26.706  1.00  6.360          H  
ATOM   1532  N   ILE A  95     -42.622 -30.814  25.493  1.00  3.970          N  
ATOM   1533  CA  ILE A  95     -42.577 -29.436  25.912  1.00  4.090          C  
ATOM   1534  C   ILE A  95     -43.909 -28.712  25.805  1.00  4.250          C  
ATOM   1535  O   ILE A  95     -44.235 -27.905  26.679  1.00  4.490          O  
ATOM   1536  CB  ILE A  95     -41.503 -28.660  25.170  1.00  5.680          C  
ATOM   1537  CG1 ILE A  95     -41.178 -27.315  25.966  1.00  5.680          C  
ATOM   1538  CG2 ILE A  95     -41.891 -28.419  23.693  1.00  5.680          C  
ATOM   1539  CD1 ILE A  95     -40.435 -27.514  27.313  1.00  5.680          C  
ATOM   1540  H   ILE A  95     -42.228 -31.135  24.598  1.00  4.760          H  
ATOM   1541  HA  ILE A  95     -42.305 -29.448  26.953  1.00  4.910          H  
ATOM   1542  HB  ILE A  95     -40.605 -29.258  25.193  1.00  6.810          H  
ATOM   1543 1HG1 ILE A  95     -40.593 -26.663  25.358  1.00  6.810          H  
ATOM   1544 2HG1 ILE A  95     -42.106 -26.809  26.198  1.00  6.810          H  
ATOM   1545 1HG2 ILE A  95     -41.096 -27.911  23.184  1.00  6.810          H  
ATOM   1546 2HG2 ILE A  95     -42.064 -29.373  23.201  1.00  6.810          H  
ATOM   1547 3HG2 ILE A  95     -42.775 -27.816  23.618  1.00  6.810          H  
ATOM   1548 1HD1 ILE A  95     -40.270 -26.538  27.774  1.00  6.810          H  
ATOM   1549 2HD1 ILE A  95     -40.994 -28.116  27.996  1.00  6.810          H  
ATOM   1550 3HD1 ILE A  95     -39.471 -27.990  27.133  1.00  6.810          H  
ATOM   1551  N   VAL A  96     -44.717 -28.996  24.772  1.00  4.250          N  
ATOM   1552  CA  VAL A  96     -45.967 -28.268  24.684  1.00  4.400          C  
ATOM   1553  C   VAL A  96     -46.813 -28.629  25.903  1.00  5.020          C  
ATOM   1554  O   VAL A  96     -47.580 -27.797  26.389  1.00  5.350          O  
ATOM   1555  CB  VAL A  96     -46.698 -28.548  23.344  1.00  6.100          C  
ATOM   1556  CG1 VAL A  96     -47.290 -29.919  23.325  1.00  6.100          C  
ATOM   1557  CG2 VAL A  96     -47.769 -27.497  23.097  1.00  6.100          C  
ATOM   1558  H   VAL A  96     -44.441 -29.660  24.039  1.00  5.100          H  
ATOM   1559  HA  VAL A  96     -45.748 -27.205  24.727  1.00  5.280          H  
ATOM   1560  HB  VAL A  96     -45.956 -28.514  22.539  1.00  7.320          H  
ATOM   1561 1HG1 VAL A  96     -47.748 -30.099  22.367  1.00  7.320          H  
ATOM   1562 2HG1 VAL A  96     -46.504 -30.617  23.487  1.00  7.320          H  
ATOM   1563 3HG1 VAL A  96     -48.044 -30.033  24.097  1.00  7.320          H  
ATOM   1564 1HG2 VAL A  96     -48.251 -27.691  22.140  1.00  7.320          H  
ATOM   1565 2HG2 VAL A  96     -48.513 -27.535  23.894  1.00  7.320          H  
ATOM   1566 3HG2 VAL A  96     -47.320 -26.514  23.079  1.00  7.320          H  
ATOM   1567  N   THR A  97     -46.666 -29.868  26.398  1.00  5.340          N  
ATOM   1568  CA  THR A  97     -47.349 -30.303  27.593  1.00  6.020          C  
ATOM   1569  C   THR A  97     -46.756 -29.613  28.833  1.00  6.590          C  
ATOM   1570  O   THR A  97     -47.492 -29.107  29.682  1.00  6.720          O  
ATOM   1571  CB  THR A  97     -47.225 -31.833  27.772  1.00  8.160          C  
ATOM   1572  OG1 THR A  97     -47.787 -32.503  26.635  1.00  8.160          O  
ATOM   1573  CG2 THR A  97     -47.991 -32.263  29.020  1.00  8.160          C  
ATOM   1574  H   THR A  97     -46.073 -30.543  25.911  1.00  6.410          H  
ATOM   1575  HA  THR A  97     -48.400 -30.032  27.512  1.00  7.220          H  
ATOM   1576  HB  THR A  97     -46.175 -32.111  27.868  1.00  9.790          H  
ATOM   1577  HG1 THR A  97     -47.124 -32.489  25.906  1.00  9.790          H  
ATOM   1578 1HG2 THR A  97     -47.907 -33.342  29.132  1.00  9.790          H  
ATOM   1579 2HG2 THR A  97     -47.580 -31.779  29.903  1.00  9.790          H  
ATOM   1580 3HG2 THR A  97     -49.039 -31.989  28.912  1.00  9.790          H  
ATOM   1581  N   ALA A  98     -45.415 -29.605  28.949  1.00  7.120          N  
ATOM   1582  CA  ALA A  98     -44.729 -29.053  30.116  1.00  7.870          C  
ATOM   1583  C   ALA A  98     -45.005 -27.576  30.390  1.00  8.480          C  
ATOM   1584  O   ALA A  98     -45.131 -27.195  31.560  1.00  9.100          O  
ATOM   1585  CB  ALA A  98     -43.229 -29.215  29.946  1.00 10.720          C  
ATOM   1586  H   ALA A  98     -44.843 -30.058  28.234  1.00  8.540          H  
ATOM   1587  HA  ALA A  98     -45.055 -29.624  30.984  1.00  9.440          H  
ATOM   1588 1HB  ALA A  98     -42.718 -28.847  30.833  1.00 12.860          H  
ATOM   1589 2HB  ALA A  98     -42.987 -30.267  29.791  1.00 12.860          H  
ATOM   1590 3HB  ALA A  98     -42.927 -28.639  29.086  1.00 12.860          H  
ATOM   1591  N   GLU A  99     -45.088 -26.732  29.356  1.00  8.520          N  
ATOM   1592  CA  GLU A  99     -45.345 -25.326  29.653  1.00  9.300          C  
ATOM   1593  C   GLU A  99     -46.037 -24.549  28.522  1.00  9.200          C  
ATOM   1594  O   GLU A  99     -45.718 -24.732  27.352  1.00  8.840          O  
ATOM   1595  CB  GLU A  99     -44.024 -24.623  29.998  1.00 12.710          C  
ATOM   1596  CG  GLU A  99     -43.018 -24.514  28.854  1.00 12.710          C  
ATOM   1597  CD  GLU A  99     -41.739 -23.909  29.319  1.00 12.710          C  
ATOM   1598  OE1 GLU A  99     -41.798 -22.975  30.080  1.00 12.710          O  
ATOM   1599  OE2 GLU A  99     -40.705 -24.385  28.932  1.00 12.710          O  
ATOM   1600  H   GLU A  99     -44.945 -27.079  28.399  1.00 10.220          H  
ATOM   1601  HA  GLU A  99     -45.963 -25.325  30.539  1.00 11.160          H  
ATOM   1602 1HB  GLU A  99     -44.225 -23.616  30.355  1.00 15.250          H  
ATOM   1603 2HB  GLU A  99     -43.532 -25.159  30.811  1.00 15.250          H  
ATOM   1604 1HG  GLU A  99     -42.826 -25.509  28.446  1.00 15.250          H  
ATOM   1605 2HG  GLU A  99     -43.427 -23.894  28.056  1.00 15.250          H  
ATOM   1606  N   PRO A 100     -46.906 -23.573  28.851  1.00  9.730          N  
ATOM   1607  CA  PRO A 100     -47.575 -22.672  27.925  1.00  9.910          C  
ATOM   1608  C   PRO A 100     -46.807 -21.413  27.501  1.00 10.280          C  
ATOM   1609  O   PRO A 100     -47.344 -20.616  26.735  1.00 10.530          O  
ATOM   1610  CB  PRO A 100     -48.820 -22.285  28.729  1.00 14.870          C  
ATOM   1611  CG  PRO A 100     -48.353 -22.280  30.170  1.00 14.870          C  
ATOM   1612  CD  PRO A 100     -47.357 -23.415  30.261  1.00 14.870          C  
ATOM   1613  HA  PRO A 100     -47.865 -23.247  27.034  1.00 11.890          H  
ATOM   1614 1HB  PRO A 100     -49.177 -21.296  28.400  1.00 17.840          H  
ATOM   1615 2HB  PRO A 100     -49.634 -22.999  28.534  1.00 17.840          H  
ATOM   1616 1HG  PRO A 100     -47.918 -21.313  30.437  1.00 17.840          H  
ATOM   1617 2HG  PRO A 100     -49.216 -22.425  30.838  1.00 17.840          H  
ATOM   1618 1HD  PRO A 100     -46.525 -23.120  30.921  1.00 17.840          H  
ATOM   1619 2HD  PRO A 100     -47.885 -24.320  30.614  1.00 17.840          H  
ATOM   1620  N   LYS A 101     -45.595 -21.178  28.019  1.00 10.520          N  
ATOM   1621  CA  LYS A 101     -44.940 -19.905  27.721  1.00 11.100          C  
ATOM   1622  C   LYS A 101     -43.521 -19.999  27.183  1.00 10.750          C  
ATOM   1623  O   LYS A 101     -42.570 -19.537  27.830  1.00 11.200          O  
ATOM   1624  CB  LYS A 101     -44.937 -18.995  28.950  1.00 15.310          C  
ATOM   1625  CG  LYS A 101     -46.312 -18.554  29.413  1.00 15.310          C  
ATOM   1626  CD  LYS A 101     -46.219 -17.617  30.606  1.00 15.310          C  
ATOM   1627  CE  LYS A 101     -47.598 -17.161  31.070  1.00 15.310          C  
ATOM   1628  NZ  LYS A 101     -47.513 -16.245  32.246  1.00 15.310          N  
ATOM   1629  H   LYS A 101     -45.136 -21.853  28.616  1.00 12.620          H  
ATOM   1630  HA  LYS A 101     -45.522 -19.403  26.950  1.00 13.320          H  
ATOM   1631 1HB  LYS A 101     -44.447 -19.507  29.779  1.00 18.370          H  
ATOM   1632 2HB  LYS A 101     -44.362 -18.099  28.734  1.00 18.370          H  
ATOM   1633 1HG  LYS A 101     -46.825 -18.054  28.592  1.00 18.370          H  
ATOM   1634 2HG  LYS A 101     -46.891 -19.419  29.691  1.00 18.370          H  
ATOM   1635 1HD  LYS A 101     -45.713 -18.123  31.428  1.00 18.370          H  
ATOM   1636 2HD  LYS A 101     -45.636 -16.743  30.329  1.00 18.370          H  
ATOM   1637 1HE  LYS A 101     -48.096 -16.642  30.253  1.00 18.370          H  
ATOM   1638 2HE  LYS A 101     -48.188 -18.036  31.345  1.00 18.370          H  
ATOM   1639 1HZ  LYS A 101     -48.444 -15.965  32.524  1.00 18.370          H  
ATOM   1640 2HZ  LYS A 101     -47.063 -16.721  33.016  1.00 18.370          H  
ATOM   1641 3HZ  LYS A 101     -46.977 -15.426  31.998  1.00 18.370          H  
ATOM   1642  N   LEU A 102     -43.393 -20.492  25.941  1.00 10.120          N  
ATOM   1643  CA  LEU A 102     -42.096 -20.607  25.280  1.00  9.980          C  
ATOM   1644  C   LEU A 102     -41.438 -19.271  25.195  1.00  9.970          C  
ATOM   1645  O   LEU A 102     -40.235 -19.126  25.375  1.00  9.890          O  
ATOM   1646  CB  LEU A 102     -42.233 -21.120  23.836  1.00 14.030          C  
ATOM   1647  CG  LEU A 102     -40.900 -21.165  22.983  1.00 14.030          C  
ATOM   1648  CD1 LEU A 102     -39.858 -22.050  23.639  1.00 14.030          C  
ATOM   1649  CD2 LEU A 102     -41.225 -21.665  21.567  1.00 14.030          C  
ATOM   1650  H   LEU A 102     -44.213 -20.834  25.452  1.00 12.140          H  
ATOM   1651  HA  LEU A 102     -41.476 -21.284  25.865  1.00 11.980          H  
ATOM   1652 1HB  LEU A 102     -42.661 -22.098  23.848  1.00 16.830          H  
ATOM   1653 2HB  LEU A 102     -42.924 -20.469  23.304  1.00 16.830          H  
ATOM   1654  HG  LEU A 102     -40.484 -20.160  22.909  1.00 16.830          H  
ATOM   1655 1HD1 LEU A 102     -38.972 -22.039  23.029  1.00 16.830          H  
ATOM   1656 2HD1 LEU A 102     -39.610 -21.674  24.629  1.00 16.830          H  
ATOM   1657 3HD1 LEU A 102     -40.211 -23.040  23.725  1.00 16.830          H  
ATOM   1658 1HD2 LEU A 102     -40.316 -21.676  20.969  1.00 16.830          H  
ATOM   1659 2HD2 LEU A 102     -41.637 -22.663  21.611  1.00 16.830          H  
ATOM   1660 3HD2 LEU A 102     -41.954 -21.001  21.100  1.00 16.830          H  
ATOM   1661  N   GLN A 103     -42.247 -18.272  24.922  1.00 10.260          N  
ATOM   1662  CA  GLN A 103     -41.758 -16.945  24.678  1.00 10.630          C  
ATOM   1663  C   GLN A 103     -41.036 -16.344  25.872  1.00 11.050          C  
ATOM   1664  O   GLN A 103     -40.120 -15.540  25.690  1.00 11.420          O  
ATOM   1665  CB  GLN A 103     -42.934 -16.054  24.324  1.00 14.730          C  
ATOM   1666  CG  GLN A 103     -43.737 -16.554  23.130  1.00 14.730          C  
ATOM   1667  CD  GLN A 103     -42.914 -16.854  21.938  1.00 14.730          C  
ATOM   1668  OE1 GLN A 103     -42.029 -16.093  21.535  1.00 14.730          O  
ATOM   1669  NE2 GLN A 103     -43.191 -18.005  21.351  1.00 14.730          N  
ATOM   1670  H   GLN A 103     -43.233 -18.461  24.818  1.00 12.310          H  
ATOM   1671  HA  GLN A 103     -41.055 -16.985  23.846  1.00 12.760          H  
ATOM   1672 1HB  GLN A 103     -43.604 -15.969  25.175  1.00 17.680          H  
ATOM   1673 2HB  GLN A 103     -42.571 -15.058  24.105  1.00 17.680          H  
ATOM   1674 1HG  GLN A 103     -44.263 -17.460  23.408  1.00 17.680          H  
ATOM   1675 2HG  GLN A 103     -44.458 -15.782  22.855  1.00 17.680          H  
ATOM   1676 1HE2 GLN A 103     -42.674 -18.295  20.542  1.00 17.680          H  
ATOM   1677 2HE2 GLN A 103     -43.909 -18.610  21.699  1.00 17.680          H  
ATOM   1678  N   VAL A 104     -41.435 -16.710  27.093  1.00 11.220          N  
ATOM   1679  CA  VAL A 104     -40.812 -16.114  28.253  1.00 11.800          C  
ATOM   1680  C   VAL A 104     -39.504 -16.813  28.549  1.00 11.700          C  
ATOM   1681  O   VAL A 104     -38.469 -16.156  28.746  1.00 12.380          O  
ATOM   1682  CB  VAL A 104     -41.754 -16.165  29.466  1.00 16.290          C  
ATOM   1683  CG1 VAL A 104     -41.034 -15.641  30.725  1.00 16.290          C  
ATOM   1684  CG2 VAL A 104     -42.998 -15.325  29.152  1.00 16.290          C  
ATOM   1685  H   VAL A 104     -42.143 -17.433  27.234  1.00 13.460          H  
ATOM   1686  HA  VAL A 104     -40.601 -15.068  28.032  1.00 14.160          H  
ATOM   1687  HB  VAL A 104     -42.047 -17.199  29.655  1.00 19.550          H  
ATOM   1688 1HG1 VAL A 104     -41.712 -15.685  31.575  1.00 19.550          H  
ATOM   1689 2HG1 VAL A 104     -40.162 -16.247  30.937  1.00 19.550          H  
ATOM   1690 3HG1 VAL A 104     -40.720 -14.608  30.565  1.00 19.550          H  
ATOM   1691 1HG2 VAL A 104     -43.680 -15.356  29.997  1.00 19.550          H  
ATOM   1692 2HG2 VAL A 104     -42.700 -14.294  28.965  1.00 19.550          H  
ATOM   1693 3HG2 VAL A 104     -43.497 -15.719  28.268  1.00 19.550          H  
ATOM   1694  N   ILE A 105     -39.530 -18.142  28.581  1.00 10.980          N  
ATOM   1695  CA  ILE A 105     -38.294 -18.837  28.882  1.00 10.660          C  
ATOM   1696  C   ILE A 105     -37.257 -18.703  27.755  1.00 10.670          C  
ATOM   1697  O   ILE A 105     -36.070 -18.512  28.028  1.00 10.950          O  
ATOM   1698  CB  ILE A 105     -38.572 -20.311  29.262  1.00 15.050          C  
ATOM   1699  CG1 ILE A 105     -37.278 -21.022  29.834  1.00 15.050          C  
ATOM   1700  CG2 ILE A 105     -39.153 -21.099  28.071  1.00 15.050          C  
ATOM   1701  CD1 ILE A 105     -36.695 -20.516  31.136  1.00 15.050          C  
ATOM   1702  H   ILE A 105     -40.411 -18.642  28.407  1.00 13.180          H  
ATOM   1703  HA  ILE A 105     -37.881 -18.367  29.758  1.00 12.790          H  
ATOM   1704  HB  ILE A 105     -39.313 -20.322  30.054  1.00 18.060          H  
ATOM   1705 1HG1 ILE A 105     -37.527 -22.063  29.976  1.00 18.060          H  
ATOM   1706 2HG1 ILE A 105     -36.500 -20.939  29.100  1.00 18.060          H  
ATOM   1707 1HG2 ILE A 105     -39.382 -22.117  28.393  1.00 18.060          H  
ATOM   1708 2HG2 ILE A 105     -40.063 -20.623  27.735  1.00 18.060          H  
ATOM   1709 3HG2 ILE A 105     -38.449 -21.142  27.255  1.00 18.060          H  
ATOM   1710 1HD1 ILE A 105     -35.819 -21.110  31.386  1.00 18.060          H  
ATOM   1711 2HD1 ILE A 105     -36.393 -19.511  31.026  1.00 18.060          H  
ATOM   1712 3HD1 ILE A 105     -37.429 -20.597  31.929  1.00 18.060          H  
ATOM   1713  N   LYS A 106     -37.686 -18.747  26.492  1.00 10.590          N  
ATOM   1714  CA  LYS A 106     -36.747 -18.626  25.396  1.00 10.870          C  
ATOM   1715  C   LYS A 106     -36.223 -17.204  25.178  1.00 11.600          C  
ATOM   1716  O   LYS A 106     -35.039 -17.030  24.887  1.00 12.070          O  
ATOM   1717  CB  LYS A 106     -37.356 -19.187  24.099  1.00 15.110          C  
ATOM   1718  CG  LYS A 106     -36.445 -19.131  22.840  1.00 15.110          C  
ATOM   1719  CD  LYS A 106     -35.140 -19.950  23.017  1.00 15.110          C  
ATOM   1720  CE  LYS A 106     -34.313 -20.016  21.730  1.00 15.110          C  
ATOM   1721  NZ  LYS A 106     -32.919 -20.531  21.992  1.00 15.110          N  
ATOM   1722  H   LYS A 106     -38.667 -18.910  26.269  1.00 12.710          H  
ATOM   1723  HA  LYS A 106     -35.892 -19.252  25.646  1.00 13.040          H  
ATOM   1724 1HB  LYS A 106     -37.648 -20.211  24.260  1.00 18.130          H  
ATOM   1725 2HB  LYS A 106     -38.261 -18.630  23.863  1.00 18.130          H  
ATOM   1726 1HG  LYS A 106     -36.999 -19.534  21.992  1.00 18.130          H  
ATOM   1727 2HG  LYS A 106     -36.188 -18.094  22.621  1.00 18.130          H  
ATOM   1728 1HD  LYS A 106     -34.519 -19.494  23.786  1.00 18.130          H  
ATOM   1729 2HD  LYS A 106     -35.381 -20.964  23.330  1.00 18.130          H  
ATOM   1730 1HE  LYS A 106     -34.806 -20.683  21.025  1.00 18.130          H  
ATOM   1731 2HE  LYS A 106     -34.246 -19.022  21.291  1.00 18.130          H  
ATOM   1732 1HZ  LYS A 106     -32.392 -20.566  21.135  1.00 18.130          H  
ATOM   1733 2HZ  LYS A 106     -32.477 -19.893  22.634  1.00 18.130          H  
ATOM   1734 3HZ  LYS A 106     -32.923 -21.484  22.409  1.00 18.130          H  
ATOM   1735  N   ASP A 107     -37.079 -16.173  25.268  1.00 11.880          N  
ATOM   1736  CA  ASP A 107     -36.608 -14.823  24.982  1.00 12.760          C  
ATOM   1737  C   ASP A 107     -36.045 -14.071  26.204  1.00 13.150          C  
ATOM   1738  O   ASP A 107     -35.167 -13.210  26.050  1.00 13.850          O  
ATOM   1739  CB  ASP A 107     -37.734 -13.989  24.355  1.00 17.510          C  
ATOM   1740  CG  ASP A 107     -37.252 -12.684  23.659  1.00 17.510          C  
ATOM   1741  OD1 ASP A 107     -36.601 -12.768  22.641  1.00 17.510          O  
ATOM   1742  OD2 ASP A 107     -37.508 -11.619  24.190  1.00 17.510          O  
ATOM   1743  H   ASP A 107     -38.065 -16.286  25.501  1.00 14.260          H  
ATOM   1744  HA  ASP A 107     -35.812 -14.905  24.244  1.00 15.310          H  
ATOM   1745 1HB  ASP A 107     -38.281 -14.602  23.634  1.00 21.010          H  
ATOM   1746 2HB  ASP A 107     -38.443 -13.712  25.137  1.00 21.010          H  
ATOM   1747  N   ASP A 108     -36.565 -14.315  27.421  1.00 12.830          N  
ATOM   1748  CA  ASP A 108     -36.074 -13.553  28.564  1.00 13.350          C  
ATOM   1749  C   ASP A 108     -35.243 -14.343  29.581  1.00 13.160          C  
ATOM   1750  O   ASP A 108     -34.116 -13.963  29.896  1.00 13.770          O  
ATOM   1751  CB  ASP A 108     -37.249 -12.876  29.292  1.00 18.480          C  
ATOM   1752  CG  ASP A 108     -36.791 -11.914  30.398  1.00 18.480          C  
ATOM   1753  OD1 ASP A 108     -35.889 -11.161  30.130  1.00 18.480          O  
ATOM   1754  OD2 ASP A 108     -37.362 -11.914  31.468  1.00 18.480          O  
ATOM   1755  H   ASP A 108     -37.290 -15.009  27.596  1.00 15.400          H  
ATOM   1756  HA  ASP A 108     -35.437 -12.755  28.186  1.00 16.020          H  
ATOM   1757 1HB  ASP A 108     -37.847 -12.320  28.570  1.00 22.180          H  
ATOM   1758 2HB  ASP A 108     -37.894 -13.642  29.730  1.00 22.180          H  
ATOM   1759  N   LEU A 109     -35.800 -15.440  30.097  1.00 12.420          N  
ATOM   1760  CA  LEU A 109     -35.189 -16.108  31.251  1.00 12.380          C  
ATOM   1761  C   LEU A 109     -34.072 -17.130  31.022  1.00 12.830          C  
ATOM   1762  O   LEU A 109     -33.150 -17.211  31.842  1.00 13.330          O  
ATOM   1763  CB  LEU A 109     -36.281 -16.793  32.045  1.00 17.350          C  
ATOM   1764  CG  LEU A 109     -37.364 -15.938  32.683  1.00 17.350          C  
ATOM   1765  CD1 LEU A 109     -38.391 -16.893  33.293  1.00 17.350          C  
ATOM   1766  CD2 LEU A 109     -36.779 -15.005  33.748  1.00 17.350          C  
ATOM   1767  H   LEU A 109     -36.697 -15.755  29.724  1.00 14.900          H  
ATOM   1768  HA  LEU A 109     -34.757 -15.323  31.863  1.00 14.860          H  
ATOM   1769 1HB  LEU A 109     -36.784 -17.438  31.390  1.00 20.820          H  
ATOM   1770 2HB  LEU A 109     -35.817 -17.367  32.812  1.00 20.820          H  
ATOM   1771  HG  LEU A 109     -37.861 -15.338  31.914  1.00 20.820          H  
ATOM   1772 1HD1 LEU A 109     -39.199 -16.314  33.742  1.00 20.820          H  
ATOM   1773 2HD1 LEU A 109     -38.798 -17.539  32.515  1.00 20.820          H  
ATOM   1774 3HD1 LEU A 109     -37.915 -17.503  34.060  1.00 20.820          H  
ATOM   1775 1HD2 LEU A 109     -37.587 -14.422  34.193  1.00 20.820          H  
ATOM   1776 2HD2 LEU A 109     -36.286 -15.594  34.524  1.00 20.820          H  
ATOM   1777 3HD2 LEU A 109     -36.061 -14.317  33.303  1.00 20.820          H  
ATOM   1778  N   LEU A 110     -34.100 -17.924  29.946  1.00 12.830          N  
ATOM   1779  CA  LEU A 110     -33.025 -18.904  29.777  1.00 13.450          C  
ATOM   1780  C   LEU A 110     -31.688 -18.184  29.703  1.00 14.360          C  
ATOM   1781  O   LEU A 110     -30.680 -18.646  30.239  1.00 14.940          O  
ATOM   1782  CB  LEU A 110     -33.158 -19.781  28.521  1.00 18.580          C  
ATOM   1783  CG  LEU A 110     -32.033 -20.929  28.405  1.00 18.580          C  
ATOM   1784  CD1 LEU A 110     -32.164 -21.933  29.597  1.00 18.580          C  
ATOM   1785  CD2 LEU A 110     -32.103 -21.647  27.050  1.00 18.580          C  
ATOM   1786  H   LEU A 110     -34.867 -17.895  29.273  1.00 15.400          H  
ATOM   1787  HA  LEU A 110     -33.032 -19.540  30.651  1.00 16.140          H  
ATOM   1788 1HB  LEU A 110     -34.134 -20.252  28.530  1.00 22.300          H  
ATOM   1789 2HB  LEU A 110     -33.100 -19.145  27.637  1.00 22.300          H  
ATOM   1790  HG  LEU A 110     -31.060 -20.465  28.480  1.00 22.300          H  
ATOM   1791 1HD1 LEU A 110     -31.386 -22.669  29.519  1.00 22.300          H  
ATOM   1792 2HD1 LEU A 110     -32.054 -21.436  30.542  1.00 22.300          H  
ATOM   1793 3HD1 LEU A 110     -33.132 -22.428  29.561  1.00 22.300          H  
ATOM   1794 1HD2 LEU A 110     -31.308 -22.391  26.998  1.00 22.300          H  
ATOM   1795 2HD2 LEU A 110     -33.038 -22.134  26.916  1.00 22.300          H  
ATOM   1796 3HD2 LEU A 110     -31.968 -20.915  26.251  1.00 22.300          H  
ATOM   1797  N   LYS A 111     -31.701 -16.986  29.114  1.00 14.590          N  
ATOM   1798  CA  LYS A 111     -30.531 -16.136  28.920  1.00 15.580          C  
ATOM   1799  C   LYS A 111     -29.806 -15.825  30.229  1.00 15.810          C  
ATOM   1800  O   LYS A 111     -28.666 -15.348  30.195  1.00 16.630          O  
ATOM   1801  CB  LYS A 111     -30.962 -14.844  28.249  1.00 21.420          C  
ATOM   1802  CG  LYS A 111     -31.400 -15.030  26.813  1.00 21.420          C  
ATOM   1803  CD  LYS A 111     -31.896 -13.749  26.218  1.00 21.420          C  
ATOM   1804  CE  LYS A 111     -32.361 -13.944  24.770  1.00 21.420          C  
ATOM   1805  NZ  LYS A 111     -33.078 -12.752  24.275  1.00 21.420          N  
ATOM   1806  H   LYS A 111     -32.578 -16.676  28.717  1.00 17.510          H  
ATOM   1807  HA  LYS A 111     -29.834 -16.662  28.269  1.00 18.700          H  
ATOM   1808 1HB  LYS A 111     -31.788 -14.400  28.811  1.00 25.700          H  
ATOM   1809 2HB  LYS A 111     -30.136 -14.135  28.264  1.00 25.700          H  
ATOM   1810 1HG  LYS A 111     -30.574 -15.398  26.226  1.00 25.700          H  
ATOM   1811 2HG  LYS A 111     -32.206 -15.765  26.771  1.00 25.700          H  
ATOM   1812 1HD  LYS A 111     -32.735 -13.375  26.818  1.00 25.700          H  
ATOM   1813 2HD  LYS A 111     -31.100 -13.007  26.240  1.00 25.700          H  
ATOM   1814 1HE  LYS A 111     -31.497 -14.132  24.133  1.00 25.700          H  
ATOM   1815 2HE  LYS A 111     -33.034 -14.804  24.720  1.00 25.700          H  
ATOM   1816 1HZ  LYS A 111     -33.405 -12.900  23.329  1.00 25.700          H  
ATOM   1817 2HZ  LYS A 111     -33.883 -12.657  24.922  1.00 25.700          H  
ATOM   1818 3HZ  LYS A 111     -32.498 -11.932  24.311  1.00 25.700          H  
ATOM   1819  N   TYR A 112     -30.493 -16.018  31.358  1.00 15.180          N  
ATOM   1820  CA  TYR A 112     -29.938 -15.821  32.676  1.00 15.470          C  
ATOM   1821  C   TYR A 112     -29.651 -17.174  33.324  1.00 15.420          C  
ATOM   1822  O   TYR A 112     -28.565 -17.397  33.840  1.00 16.110          O  
ATOM   1823  CB  TYR A 112     -30.888 -15.016  33.547  1.00 21.540          C  
ATOM   1824  CG  TYR A 112     -31.057 -13.610  33.086  1.00 21.540          C  
ATOM   1825  CD1 TYR A 112     -32.129 -13.269  32.290  1.00 21.540          C  
ATOM   1826  CD2 TYR A 112     -30.142 -12.653  33.469  1.00 21.540          C  
ATOM   1827  CE1 TYR A 112     -32.290 -11.970  31.869  1.00 21.540          C  
ATOM   1828  CE2 TYR A 112     -30.297 -11.352  33.057  1.00 21.540          C  
ATOM   1829  CZ  TYR A 112     -31.363 -11.005  32.263  1.00 21.540          C  
ATOM   1830  OH  TYR A 112     -31.506  -9.700  31.860  1.00 21.540          O  
ATOM   1831  H   TYR A 112     -31.444 -16.380  31.300  1.00 18.220          H  
ATOM   1832  HA  TYR A 112     -29.006 -15.283  32.586  1.00 18.560          H  
ATOM   1833 1HB  TYR A 112     -31.871 -15.497  33.554  1.00 25.850          H  
ATOM   1834 2HB  TYR A 112     -30.523 -15.002  34.575  1.00 25.850          H  
ATOM   1835  HD1 TYR A 112     -32.842 -14.028  31.992  1.00 25.850          H  
ATOM   1836  HD2 TYR A 112     -29.297 -12.929  34.102  1.00 25.850          H  
ATOM   1837  HE1 TYR A 112     -33.145 -11.706  31.235  1.00 25.850          H  
ATOM   1838  HE2 TYR A 112     -29.575 -10.594  33.360  1.00 25.850          H  
ATOM   1839  HH  TYR A 112     -32.332  -9.607  31.372  1.00 25.850          H  
ATOM   1840  N   TYR A 113     -30.558 -18.142  33.204  1.00 14.720          N  
ATOM   1841  CA  TYR A 113     -30.346 -19.444  33.854  1.00 14.760          C  
ATOM   1842  C   TYR A 113     -29.073 -20.135  33.340  1.00 15.560          C  
ATOM   1843  O   TYR A 113     -28.321 -20.759  34.108  1.00 16.000          O  
ATOM   1844  CB  TYR A 113     -31.567 -20.345  33.677  1.00 20.650          C  
ATOM   1845  CG  TYR A 113     -32.765 -19.921  34.519  1.00 20.650          C  
ATOM   1846  CD1 TYR A 113     -33.987 -19.624  33.919  1.00 20.650          C  
ATOM   1847  CD2 TYR A 113     -32.640 -19.829  35.903  1.00 20.650          C  
ATOM   1848  CE1 TYR A 113     -35.068 -19.250  34.706  1.00 20.650          C  
ATOM   1849  CE2 TYR A 113     -33.719 -19.444  36.673  1.00 20.650          C  
ATOM   1850  CZ  TYR A 113     -34.926 -19.158  36.081  1.00 20.650          C  
ATOM   1851  OH  TYR A 113     -35.997 -18.787  36.863  1.00 20.650          O  
ATOM   1852  H   TYR A 113     -31.437 -17.948  32.717  1.00 17.660          H  
ATOM   1853  HA  TYR A 113     -30.206 -19.270  34.915  1.00 17.710          H  
ATOM   1854 1HB  TYR A 113     -31.866 -20.333  32.636  1.00 24.780          H  
ATOM   1855 2HB  TYR A 113     -31.311 -21.371  33.934  1.00 24.780          H  
ATOM   1856  HD1 TYR A 113     -34.102 -19.694  32.839  1.00 24.780          H  
ATOM   1857  HD2 TYR A 113     -31.694 -20.059  36.389  1.00 24.780          H  
ATOM   1858  HE1 TYR A 113     -36.026 -19.032  34.249  1.00 24.780          H  
ATOM   1859  HE2 TYR A 113     -33.614 -19.373  37.756  1.00 24.780          H  
ATOM   1860  HH  TYR A 113     -35.733 -18.795  37.790  1.00 24.780          H  
ATOM   1861  N   SER A 114     -28.801 -19.974  32.048  1.00 15.890          N  
ATOM   1862  CA  SER A 114     -27.636 -20.545  31.378  1.00 16.800          C  
ATOM   1863  C   SER A 114     -26.315 -19.917  31.831  1.00 17.630          C  
ATOM   1864  O   SER A 114     -25.243 -20.450  31.540  1.00 18.350          O  
ATOM   1865  CB  SER A 114     -27.744 -20.384  29.876  1.00 23.160          C  
ATOM   1866  OG  SER A 114     -28.768 -21.166  29.331  1.00 23.160          O  
ATOM   1867  H   SER A 114     -29.478 -19.464  31.470  1.00 19.070          H  
ATOM   1868  HA  SER A 114     -27.604 -21.607  31.604  1.00 20.160          H  
ATOM   1869 1HB  SER A 114     -27.930 -19.336  29.646  1.00 27.790          H  
ATOM   1870 2HB  SER A 114     -26.799 -20.656  29.421  1.00 27.790          H  
ATOM   1871  HG  SER A 114     -28.822 -20.902  28.408  1.00 27.790          H  
ATOM   1872  N   ARG A 115     -26.373 -18.793  32.560  1.00 17.620          N  
ATOM   1873  CA  ARG A 115     -25.172 -18.110  33.019  1.00 18.510          C  
ATOM   1874  C   ARG A 115     -24.681 -18.761  34.301  1.00 18.490          C  
ATOM   1875  O   ARG A 115     -23.604 -18.436  34.804  1.00 19.240          O  
ATOM   1876  CB  ARG A 115     -25.463 -16.655  33.348  1.00 25.560          C  
ATOM   1877  CG  ARG A 115     -25.946 -15.815  32.201  1.00 25.560          C  
ATOM   1878  CD  ARG A 115     -26.234 -14.417  32.630  1.00 25.560          C  
ATOM   1879  NE  ARG A 115     -26.929 -13.672  31.585  1.00 25.560          N  
ATOM   1880  CZ  ARG A 115     -27.131 -12.332  31.568  1.00 25.560          C  
ATOM   1881  NH1 ARG A 115     -26.650 -11.570  32.539  1.00 25.560          N  
ATOM   1882  NH2 ARG A 115     -27.816 -11.778  30.575  1.00 25.560          N  
ATOM   1883  H   ARG A 115     -27.275 -18.399  32.825  1.00 21.140          H  
ATOM   1884  HA  ARG A 115     -24.402 -18.180  32.251  1.00 22.210          H  
ATOM   1885 1HB  ARG A 115     -26.208 -16.605  34.140  1.00 30.670          H  
ATOM   1886 2HB  ARG A 115     -24.559 -16.190  33.733  1.00 30.670          H  
ATOM   1887 1HG  ARG A 115     -25.185 -15.788  31.423  1.00 30.670          H  
ATOM   1888 2HG  ARG A 115     -26.855 -16.252  31.793  1.00 30.670          H  
ATOM   1889 1HD  ARG A 115     -26.867 -14.436  33.519  1.00 30.670          H  
ATOM   1890 2HD  ARG A 115     -25.298 -13.914  32.852  1.00 30.670          H  
ATOM   1891  HE  ARG A 115     -27.369 -14.235  30.841  1.00 30.670          H  
ATOM   1892 1HH1 ARG A 115     -26.129 -11.982  33.297  1.00 30.670          H  
ATOM   1893 2HH1 ARG A 115     -26.804 -10.571  32.521  1.00 30.670          H  
ATOM   1894 1HH2 ARG A 115     -28.182 -12.348  29.820  1.00 30.670          H  
ATOM   1895 2HH2 ARG A 115     -27.986 -10.783  30.561  1.00 30.670          H  
ATOM   1896  N   TYR A 116     -25.492 -19.671  34.837  1.00 17.710          N  
ATOM   1897  CA  TYR A 116     -25.192 -20.345  36.074  1.00 17.740          C  
ATOM   1898  C   TYR A 116     -24.965 -21.829  35.784  1.00 17.430          C  
ATOM   1899  O   TYR A 116     -23.927 -22.384  36.178  1.00 17.720          O  
ATOM   1900  CB  TYR A 116     -26.364 -20.105  37.024  1.00 24.820          C  
ATOM   1901  CG  TYR A 116     -26.609 -18.622  37.264  1.00 24.820          C  
ATOM   1902  CD1 TYR A 116     -27.661 -18.006  36.647  1.00 24.820          C  
ATOM   1903  CD2 TYR A 116     -25.780 -17.886  38.063  1.00 24.820          C  
ATOM   1904  CE1 TYR A 116     -27.892 -16.662  36.829  1.00 24.820          C  
ATOM   1905  CE2 TYR A 116     -26.018 -16.534  38.248  1.00 24.820          C  
ATOM   1906  CZ  TYR A 116     -27.074 -15.934  37.632  1.00 24.820          C  
ATOM   1907  OH  TYR A 116     -27.321 -14.598  37.813  1.00 24.820          O  
ATOM   1908  H   TYR A 116     -26.370 -19.893  34.372  1.00 21.250          H  
ATOM   1909  HA  TYR A 116     -24.279 -19.933  36.500  1.00 21.290          H  
ATOM   1910 1HB  TYR A 116     -27.273 -20.539  36.606  1.00 29.790          H  
ATOM   1911 2HB  TYR A 116     -26.188 -20.565  37.967  1.00 29.790          H  
ATOM   1912  HD1 TYR A 116     -28.311 -18.582  36.005  1.00 29.790          H  
ATOM   1913  HD2 TYR A 116     -24.936 -18.360  38.546  1.00 29.790          H  
ATOM   1914  HE1 TYR A 116     -28.722 -16.178  36.330  1.00 29.790          H  
ATOM   1915  HE2 TYR A 116     -25.367 -15.949  38.880  1.00 29.790          H  
ATOM   1916  HH  TYR A 116     -26.690 -14.243  38.440  1.00 29.790          H  
ATOM   1917  N   GLY A 117     -25.918 -22.426  35.033  1.00 16.960          N  
ATOM   1918  CA  GLY A 117     -25.928 -23.843  34.643  1.00 16.800          C  
ATOM   1919  C   GLY A 117     -26.937 -24.660  35.465  1.00 15.880          C  
ATOM   1920  O   GLY A 117     -26.922 -24.620  36.703  1.00 16.110          O  
ATOM   1921  H   GLY A 117     -26.722 -21.859  34.744  1.00 20.350          H  
ATOM   1922 1HA  GLY A 117     -26.188 -23.911  33.586  1.00 20.160          H  
ATOM   1923 2HA  GLY A 117     -24.931 -24.257  34.750  1.00 20.160          H  
ATOM   1924  N   VAL A 118     -27.792 -25.442  34.780  1.00 14.970          N  
ATOM   1925  CA  VAL A 118     -28.832 -26.199  35.484  1.00 14.140          C  
ATOM   1926  C   VAL A 118     -28.870 -27.700  35.160  1.00 13.620          C  
ATOM   1927  O   VAL A 118     -28.390 -28.132  34.119  1.00 13.780          O  
ATOM   1928  CB  VAL A 118     -30.214 -25.593  35.160  1.00 20.130          C  
ATOM   1929  CG1 VAL A 118     -30.265 -24.117  35.595  1.00 20.130          C  
ATOM   1930  CG2 VAL A 118     -30.545 -25.750  33.652  1.00 20.130          C  
ATOM   1931  H   VAL A 118     -27.732 -25.482  33.774  1.00 17.960          H  
ATOM   1932  HA  VAL A 118     -28.658 -26.100  36.556  1.00 16.970          H  
ATOM   1933  HB  VAL A 118     -30.943 -26.109  35.742  1.00 24.150          H  
ATOM   1934 1HG1 VAL A 118     -31.255 -23.719  35.402  1.00 24.150          H  
ATOM   1935 2HG1 VAL A 118     -30.046 -24.045  36.660  1.00 24.150          H  
ATOM   1936 3HG1 VAL A 118     -29.534 -23.536  35.038  1.00 24.150          H  
ATOM   1937 1HG2 VAL A 118     -31.534 -25.337  33.451  1.00 24.150          H  
ATOM   1938 2HG2 VAL A 118     -29.809 -25.221  33.058  1.00 24.150          H  
ATOM   1939 3HG2 VAL A 118     -30.544 -26.809  33.376  1.00 24.150          H  
ATOM   1940  N   ASP A 119     -29.554 -28.439  36.047  1.00 13.120          N  
ATOM   1941  CA  ASP A 119     -29.783 -29.893  36.009  1.00 12.760          C  
ATOM   1942  C   ASP A 119     -30.942 -30.371  35.126  1.00 11.930          C  
ATOM   1943  O   ASP A 119     -31.633 -29.586  34.478  1.00 11.650          O  
ATOM   1944  CB  ASP A 119     -30.069 -30.371  37.441  1.00 18.010          C  
ATOM   1945  CG  ASP A 119     -28.866 -30.290  38.365  1.00 18.010          C  
ATOM   1946  OD1 ASP A 119     -27.758 -30.213  37.901  1.00 18.010          O  
ATOM   1947  OD2 ASP A 119     -29.079 -30.309  39.545  1.00 18.010          O  
ATOM   1948  H   ASP A 119     -29.908 -27.952  36.851  1.00 15.740          H  
ATOM   1949  HA  ASP A 119     -28.873 -30.370  35.651  1.00 15.310          H  
ATOM   1950 1HB  ASP A 119     -30.875 -29.770  37.866  1.00 21.610          H  
ATOM   1951 2HB  ASP A 119     -30.419 -31.402  37.429  1.00 21.610          H  
ATOM   1952  N   ALA A 120     -31.154 -31.693  35.103  1.00 11.730          N  
ATOM   1953  CA  ALA A 120     -32.242 -32.298  34.340  1.00 11.120          C  
ATOM   1954  C   ALA A 120     -32.708 -33.601  34.959  1.00 10.820          C  
ATOM   1955  O   ALA A 120     -31.956 -34.265  35.674  1.00 11.170          O  
ATOM   1956  CB  ALA A 120     -31.811 -32.598  32.943  1.00 15.810          C  
ATOM   1957  H   ALA A 120     -30.533 -32.304  35.623  1.00 14.080          H  
ATOM   1958  HA  ALA A 120     -33.079 -31.598  34.330  1.00 13.340          H  
ATOM   1959 1HB  ALA A 120     -32.632 -33.044  32.393  1.00 18.970          H  
ATOM   1960 2HB  ALA A 120     -31.496 -31.686  32.470  1.00 18.970          H  
ATOM   1961 3HB  ALA A 120     -31.007 -33.293  32.983  1.00 18.970          H  
ATOM   1962  N   THR A 121     -33.958 -33.960  34.676  1.00 10.370          N  
ATOM   1963  CA  THR A 121     -34.544 -35.225  35.098  1.00 10.230          C  
ATOM   1964  C   THR A 121     -35.265 -35.833  33.902  1.00 10.040          C  
ATOM   1965  O   THR A 121     -35.507 -35.148  32.904  1.00  9.870          O  
ATOM   1966  CB  THR A 121     -35.566 -35.027  36.245  1.00 14.380          C  
ATOM   1967  OG1 THR A 121     -36.725 -34.335  35.743  1.00 14.380          O  
ATOM   1968  CG2 THR A 121     -34.938 -34.181  37.357  1.00 14.380          C  
ATOM   1969  H   THR A 121     -34.532 -33.343  34.119  1.00 12.440          H  
ATOM   1970  HA  THR A 121     -33.756 -35.908  35.418  1.00 12.280          H  
ATOM   1971  HB  THR A 121     -35.864 -35.998  36.642  1.00 17.250          H  
ATOM   1972  HG1 THR A 121     -37.401 -34.265  36.440  1.00 17.250          H  
ATOM   1973 1HG2 THR A 121     -35.660 -34.045  38.161  1.00 17.250          H  
ATOM   1974 2HG2 THR A 121     -34.054 -34.690  37.743  1.00 17.250          H  
ATOM   1975 3HG2 THR A 121     -34.653 -33.208  36.971  1.00 17.250          H  
ATOM   1976  N   PHE A 122     -35.616 -37.112  33.989  1.00 10.280          N  
ATOM   1977  CA  PHE A 122     -36.431 -37.732  32.949  1.00 10.400          C  
ATOM   1978  C   PHE A 122     -37.103 -38.990  33.462  1.00 10.650          C  
ATOM   1979  O   PHE A 122     -36.702 -39.557  34.482  1.00 10.780          O  
ATOM   1980  CB  PHE A 122     -35.642 -38.115  31.681  1.00 14.510          C  
ATOM   1981  CG  PHE A 122     -34.599 -39.230  31.814  1.00 14.510          C  
ATOM   1982  CD1 PHE A 122     -34.969 -40.555  31.643  1.00 14.510          C  
ATOM   1983  CD2 PHE A 122     -33.270 -38.963  32.032  1.00 14.510          C  
ATOM   1984  CE1 PHE A 122     -34.037 -41.569  31.708  1.00 14.510          C  
ATOM   1985  CE2 PHE A 122     -32.337 -39.987  32.076  1.00 14.510          C  
ATOM   1986  CZ  PHE A 122     -32.723 -41.280  31.918  1.00 14.510          C  
ATOM   1987  H   PHE A 122     -35.361 -37.650  34.805  1.00 12.340          H  
ATOM   1988  HA  PHE A 122     -37.214 -37.030  32.654  1.00 12.480          H  
ATOM   1989 1HB  PHE A 122     -36.356 -38.420  30.910  1.00 17.410          H  
ATOM   1990 2HB  PHE A 122     -35.133 -37.230  31.298  1.00 17.410          H  
ATOM   1991  HD1 PHE A 122     -36.013 -40.786  31.453  1.00 17.410          H  
ATOM   1992  HD2 PHE A 122     -32.951 -37.922  32.139  1.00 17.410          H  
ATOM   1993  HE1 PHE A 122     -34.341 -42.597  31.577  1.00 17.410          H  
ATOM   1994  HE2 PHE A 122     -31.296 -39.770  32.221  1.00 17.410          H  
ATOM   1995  HZ  PHE A 122     -31.980 -42.081  31.949  1.00 17.410          H  
ATOM   1996  N   ASP A 123     -38.086 -39.445  32.699  1.00 10.920          N  
ATOM   1997  CA  ASP A 123     -38.746 -40.728  32.892  1.00 11.410          C  
ATOM   1998  C   ASP A 123     -39.078 -41.221  31.494  1.00 12.060          C  
ATOM   1999  O   ASP A 123     -38.736 -40.532  30.521  1.00 12.160          O  
ATOM   2000  CB  ASP A 123     -39.998 -40.568  33.777  1.00 15.780          C  
ATOM   2001  CG  ASP A 123     -40.458 -41.860  34.462  1.00 15.780          C  
ATOM   2002  OD1 ASP A 123     -40.095 -42.913  33.981  1.00 15.780          O  
ATOM   2003  OD2 ASP A 123     -41.173 -41.786  35.432  1.00 15.780          O  
ATOM   2004  H   ASP A 123     -38.394 -38.865  31.912  1.00 13.100          H  
ATOM   2005  HA  ASP A 123     -38.057 -41.432  33.359  1.00 13.690          H  
ATOM   2006 1HB  ASP A 123     -39.796 -39.826  34.549  1.00 18.930          H  
ATOM   2007 2HB  ASP A 123     -40.816 -40.199  33.185  1.00 18.930          H  
ATOM   2008  N   TYR A 124     -39.682 -42.401  31.366  1.00 12.660          N  
ATOM   2009  CA  TYR A 124     -40.000 -42.903  30.023  1.00 13.450          C  
ATOM   2010  C   TYR A 124     -40.968 -44.076  29.946  1.00 14.200          C  
ATOM   2011  O   TYR A 124     -41.159 -44.835  30.898  1.00 14.500          O  
ATOM   2012  CB  TYR A 124     -38.706 -43.268  29.289  1.00 18.510          C  
ATOM   2013  CG  TYR A 124     -37.843 -44.307  29.988  1.00 18.510          C  
ATOM   2014  CD1 TYR A 124     -37.950 -45.650  29.677  1.00 18.510          C  
ATOM   2015  CD2 TYR A 124     -36.946 -43.902  30.960  1.00 18.510          C  
ATOM   2016  CE1 TYR A 124     -37.160 -46.564  30.345  1.00 18.510          C  
ATOM   2017  CE2 TYR A 124     -36.173 -44.810  31.616  1.00 18.510          C  
ATOM   2018  CZ  TYR A 124     -36.274 -46.131  31.318  1.00 18.510          C  
ATOM   2019  OH  TYR A 124     -35.499 -47.035  31.997  1.00 18.510          O  
ATOM   2020  H   TYR A 124     -39.911 -42.922  32.220  1.00 15.190          H  
ATOM   2021  HA  TYR A 124     -40.467 -42.088  29.469  1.00 16.140          H  
ATOM   2022 1HB  TYR A 124     -38.951 -43.648  28.296  1.00 22.220          H  
ATOM   2023 2HB  TYR A 124     -38.127 -42.383  29.149  1.00 22.220          H  
ATOM   2024  HD1 TYR A 124     -38.651 -45.981  28.917  1.00 22.220          H  
ATOM   2025  HD2 TYR A 124     -36.859 -42.857  31.208  1.00 22.220          H  
ATOM   2026  HE1 TYR A 124     -37.231 -47.620  30.119  1.00 22.220          H  
ATOM   2027  HE2 TYR A 124     -35.476 -44.479  32.385  1.00 22.220          H  
ATOM   2028  HH  TYR A 124     -34.965 -46.576  32.649  1.00 22.220          H  
ATOM   2029  N   ASN A 125     -41.525 -44.257  28.752  1.00 14.600          N  
ATOM   2030  CA  ASN A 125     -42.332 -45.420  28.423  1.00 15.390          C  
ATOM   2031  C   ASN A 125     -41.503 -46.339  27.531  1.00 16.350          C  
ATOM   2032  O   ASN A 125     -41.296 -46.060  26.336  1.00 16.760          O  
ATOM   2033  CB  ASN A 125     -43.646 -44.998  27.784  1.00 21.230          C  
ATOM   2034  CG  ASN A 125     -44.579 -46.152  27.490  1.00 21.230          C  
ATOM   2035  OD1 ASN A 125     -44.184 -47.191  26.926  1.00 21.230          O  
ATOM   2036  ND2 ASN A 125     -45.827 -45.992  27.880  1.00 21.230          N  
ATOM   2037  H   ASN A 125     -41.335 -43.559  28.025  1.00 17.520          H  
ATOM   2038  HA  ASN A 125     -42.556 -45.968  29.339  1.00 18.470          H  
ATOM   2039 1HB  ASN A 125     -44.155 -44.297  28.447  1.00 25.480          H  
ATOM   2040 2HB  ASN A 125     -43.437 -44.466  26.853  1.00 25.480          H  
ATOM   2041 1HD2 ASN A 125     -46.501 -46.717  27.724  1.00 25.480          H  
ATOM   2042 2HD2 ASN A 125     -46.106 -45.145  28.338  1.00 25.480          H  
ATOM   2043  N   MET A 126     -40.965 -47.414  28.112  1.00 16.750          N  
ATOM   2044  CA  MET A 126     -40.042 -48.236  27.344  1.00 17.750          C  
ATOM   2045  C   MET A 126     -40.716 -49.016  26.228  1.00 18.650          C  
ATOM   2046  O   MET A 126     -40.101 -49.258  25.195  1.00 19.470          O  
ATOM   2047  CB  MET A 126     -39.271 -49.183  28.248  1.00 24.450          C  
ATOM   2048  CG  MET A 126     -38.060 -49.798  27.561  1.00 24.450          C  
ATOM   2049  SD  MET A 126     -36.838 -48.536  27.115  1.00 24.450          S  
ATOM   2050  CE  MET A 126     -35.939 -49.350  25.816  1.00 24.450          C  
ATOM   2051  H   MET A 126     -41.166 -47.616  29.085  1.00 20.100          H  
ATOM   2052  HA  MET A 126     -39.325 -47.567  26.872  1.00 21.300          H  
ATOM   2053 1HB  MET A 126     -38.949 -48.665  29.138  1.00 29.340          H  
ATOM   2054 2HB  MET A 126     -39.923 -49.999  28.563  1.00 29.340          H  
ATOM   2055 1HG  MET A 126     -37.586 -50.509  28.234  1.00 29.340          H  
ATOM   2056 2HG  MET A 126     -38.355 -50.335  26.659  1.00 29.340          H  
ATOM   2057 1HE  MET A 126     -35.152 -48.698  25.460  1.00 29.340          H  
ATOM   2058 2HE  MET A 126     -35.505 -50.269  26.193  1.00 29.340          H  
ATOM   2059 3HE  MET A 126     -36.621 -49.582  24.993  1.00 29.340          H  
ATOM   2060  N   LYS A 127     -41.976 -49.408  26.424  1.00 18.570          N  
ATOM   2061  CA  LYS A 127     -42.683 -50.166  25.392  1.00 19.450          C  
ATOM   2062  C   LYS A 127     -42.846 -49.323  24.133  1.00 19.570          C  
ATOM   2063  O   LYS A 127     -42.687 -49.811  23.013  1.00 20.440          O  
ATOM   2064  CB  LYS A 127     -44.045 -50.643  25.892  1.00 26.880          C  
ATOM   2065  CG  LYS A 127     -43.978 -51.754  26.937  1.00 26.880          C  
ATOM   2066  CD  LYS A 127     -45.375 -52.167  27.404  1.00 26.880          C  
ATOM   2067  CE  LYS A 127     -45.315 -53.276  28.454  1.00 26.880          C  
ATOM   2068  NZ  LYS A 127     -46.675 -53.657  28.941  1.00 26.880          N  
ATOM   2069  H   LYS A 127     -42.424 -49.193  27.304  1.00 22.280          H  
ATOM   2070  HA  LYS A 127     -42.084 -51.038  25.131  1.00 23.340          H  
ATOM   2071 1HB  LYS A 127     -44.586 -49.803  26.326  1.00 32.250          H  
ATOM   2072 2HB  LYS A 127     -44.632 -51.005  25.049  1.00 32.250          H  
ATOM   2073 1HG  LYS A 127     -43.477 -52.620  26.503  1.00 32.250          H  
ATOM   2074 2HG  LYS A 127     -43.396 -51.411  27.791  1.00 32.250          H  
ATOM   2075 1HD  LYS A 127     -45.886 -51.302  27.830  1.00 32.250          H  
ATOM   2076 2HD  LYS A 127     -45.951 -52.522  26.550  1.00 32.250          H  
ATOM   2077 1HE  LYS A 127     -44.838 -54.153  28.019  1.00 32.250          H  
ATOM   2078 2HE  LYS A 127     -44.721 -52.935  29.301  1.00 32.250          H  
ATOM   2079 1HZ  LYS A 127     -46.593 -54.391  29.631  1.00 32.250          H  
ATOM   2080 2HZ  LYS A 127     -47.123 -52.853  29.358  1.00 32.250          H  
ATOM   2081 3HZ  LYS A 127     -47.232 -53.987  28.165  1.00 32.250          H  
ATOM   2082  N   ARG A 128     -43.140 -48.037  24.331  1.00 18.750          N  
ATOM   2083  CA  ARG A 128     -43.306 -47.107  23.224  1.00 18.860          C  
ATOM   2084  C   ARG A 128     -41.975 -46.527  22.734  1.00 18.690          C  
ATOM   2085  O   ARG A 128     -41.898 -46.057  21.596  1.00 19.030          O  
ATOM   2086  CB  ARG A 128     -44.219 -45.960  23.629  1.00 26.360          C  
ATOM   2087  CG  ARG A 128     -45.677 -46.338  23.867  1.00 26.360          C  
ATOM   2088  CD  ARG A 128     -46.467 -45.180  24.400  1.00 26.360          C  
ATOM   2089  NE  ARG A 128     -46.579 -44.079  23.452  1.00 26.360          N  
ATOM   2090  CZ  ARG A 128     -47.521 -43.931  22.501  1.00 26.360          C  
ATOM   2091  NH1 ARG A 128     -48.483 -44.821  22.323  1.00 26.360          N  
ATOM   2092  NH2 ARG A 128     -47.450 -42.852  21.752  1.00 26.360          N  
ATOM   2093  H   ARG A 128     -43.307 -47.719  25.288  1.00 22.500          H  
ATOM   2094  HA  ARG A 128     -43.769 -47.643  22.397  1.00 22.630          H  
ATOM   2095 1HB  ARG A 128     -43.833 -45.498  24.535  1.00 31.630          H  
ATOM   2096 2HB  ARG A 128     -44.205 -45.203  22.851  1.00 31.630          H  
ATOM   2097 1HG  ARG A 128     -46.121 -46.658  22.926  1.00 31.630          H  
ATOM   2098 2HG  ARG A 128     -45.728 -47.154  24.587  1.00 31.630          H  
ATOM   2099 1HD  ARG A 128     -47.464 -45.506  24.680  1.00 31.630          H  
ATOM   2100 2HD  ARG A 128     -45.964 -44.794  25.280  1.00 31.630          H  
ATOM   2101  HE  ARG A 128     -45.874 -43.325  23.498  1.00 31.630          H  
ATOM   2102 1HH1 ARG A 128     -48.529 -45.642  22.904  1.00 31.630          H  
ATOM   2103 2HH1 ARG A 128     -49.177 -44.679  21.602  1.00 31.630          H  
ATOM   2104 1HH2 ARG A 128     -46.673 -42.190  21.939  1.00 31.630          H  
ATOM   2105 2HH2 ARG A 128     -48.119 -42.676  21.023  1.00 31.630          H  
ATOM   2106  N   SER A 129     -40.929 -46.602  23.576  1.00 18.260          N  
ATOM   2107  CA  SER A 129     -39.611 -46.008  23.349  1.00 18.080          C  
ATOM   2108  C   SER A 129     -39.739 -44.496  23.262  1.00 17.340          C  
ATOM   2109  O   SER A 129     -39.135 -43.833  22.415  1.00 17.580          O  
ATOM   2110  CB  SER A 129     -38.939 -46.557  22.096  1.00 25.380          C  
ATOM   2111  OG  SER A 129     -38.714 -47.935  22.205  1.00 25.380          O  
ATOM   2112  H   SER A 129     -41.073 -47.004  24.502  1.00 21.910          H  
ATOM   2113  HA  SER A 129     -38.982 -46.251  24.207  1.00 21.700          H  
ATOM   2114 1HB  SER A 129     -39.536 -46.350  21.217  1.00 30.460          H  
ATOM   2115 2HB  SER A 129     -37.987 -46.050  21.958  1.00 30.460          H  
ATOM   2116  HG  SER A 129     -39.589 -48.344  22.190  1.00 30.460          H  
ATOM   2117  N   GLU A 130     -40.543 -43.942  24.171  1.00 16.500          N  
ATOM   2118  CA  GLU A 130     -40.749 -42.501  24.212  1.00 15.790          C  
ATOM   2119  C   GLU A 130     -40.372 -41.870  25.549  1.00 14.730          C  
ATOM   2120  O   GLU A 130     -40.727 -42.345  26.634  1.00 14.490          O  
ATOM   2121  CB  GLU A 130     -42.199 -42.137  23.854  1.00 22.390          C  
ATOM   2122  CG  GLU A 130     -42.593 -42.471  22.410  1.00 22.390          C  
ATOM   2123  CD  GLU A 130     -43.990 -41.994  22.008  1.00 22.390          C  
ATOM   2124  OE1 GLU A 130     -44.837 -41.836  22.861  1.00 22.390          O  
ATOM   2125  OE2 GLU A 130     -44.203 -41.769  20.840  1.00 22.390          O  
ATOM   2126  H   GLU A 130     -40.991 -44.564  24.849  1.00 19.800          H  
ATOM   2127  HA  GLU A 130     -40.112 -42.049  23.451  1.00 18.950          H  
ATOM   2128 1HB  GLU A 130     -42.881 -42.671  24.518  1.00 26.870          H  
ATOM   2129 2HB  GLU A 130     -42.356 -41.068  24.010  1.00 26.870          H  
ATOM   2130 1HG  GLU A 130     -41.862 -42.054  21.739  1.00 26.870          H  
ATOM   2131 2HG  GLU A 130     -42.548 -43.547  22.290  1.00 26.870          H  
ATOM   2132  N   MET A 131     -39.668 -40.758  25.422  1.00 14.180          N  
ATOM   2133  CA  MET A 131     -39.187 -39.898  26.498  1.00 13.190          C  
ATOM   2134  C   MET A 131     -40.291 -39.044  27.098  1.00 12.480          C  
ATOM   2135  O   MET A 131     -41.209 -38.621  26.395  1.00 12.630          O  
ATOM   2136  CB  MET A 131     -38.085 -38.991  25.923  1.00 18.860          C  
ATOM   2137  CG  MET A 131     -37.389 -37.998  26.887  1.00 18.860          C  
ATOM   2138  SD  MET A 131     -36.051 -37.121  26.038  1.00 18.860          S  
ATOM   2139  CE  MET A 131     -35.472 -35.903  27.212  1.00 18.860          C  
ATOM   2140  H   MET A 131     -39.430 -40.501  24.473  1.00 17.020          H  
ATOM   2141  HA  MET A 131     -38.778 -40.526  27.291  1.00 15.830          H  
ATOM   2142 1HB  MET A 131     -37.303 -39.619  25.496  1.00 22.630          H  
ATOM   2143 2HB  MET A 131     -38.498 -38.405  25.106  1.00 22.630          H  
ATOM   2144 1HG  MET A 131     -38.096 -37.263  27.248  1.00 22.630          H  
ATOM   2145 2HG  MET A 131     -36.981 -38.513  27.751  1.00 22.630          H  
ATOM   2146 1HE  MET A 131     -34.649 -35.333  26.770  1.00 22.630          H  
ATOM   2147 2HE  MET A 131     -36.287 -35.226  27.466  1.00 22.630          H  
ATOM   2148 3HE  MET A 131     -35.115 -36.396  28.119  1.00 22.630          H  
ATOM   2149  N   THR A 132     -40.170 -38.744  28.386  1.00 11.790          N  
ATOM   2150  CA  THR A 132     -41.039 -37.760  29.020  1.00 11.170          C  
ATOM   2151  C   THR A 132     -40.253 -37.005  30.086  1.00 10.140          C  
ATOM   2152  O   THR A 132     -39.287 -37.529  30.654  1.00  9.920          O  
ATOM   2153  CB  THR A 132     -42.320 -38.374  29.612  1.00 15.890          C  
ATOM   2154  OG1 THR A 132     -43.155 -37.318  30.095  1.00 15.890          O  
ATOM   2155  CG2 THR A 132     -41.996 -39.299  30.746  1.00 15.890          C  
ATOM   2156  H   THR A 132     -39.450 -39.202  28.948  1.00 14.150          H  
ATOM   2157  HA  THR A 132     -41.347 -37.043  28.274  1.00 13.400          H  
ATOM   2158  HB  THR A 132     -42.850 -38.920  28.831  1.00 19.060          H  
ATOM   2159  HG1 THR A 132     -44.039 -37.663  30.263  1.00 19.060          H  
ATOM   2160 1HG2 THR A 132     -42.914 -39.716  31.150  1.00 19.060          H  
ATOM   2161 2HG2 THR A 132     -41.373 -40.093  30.377  1.00 19.060          H  
ATOM   2162 3HG2 THR A 132     -41.478 -38.754  31.526  1.00 19.060          H  
ATOM   2163  N   VAL A 133     -40.626 -35.756  30.333  1.00  9.630          N  
ATOM   2164  CA  VAL A 133     -39.961 -34.960  31.357  1.00  8.690          C  
ATOM   2165  C   VAL A 133     -40.986 -34.399  32.315  1.00  8.330          C  
ATOM   2166  O   VAL A 133     -41.915 -33.703  31.905  1.00  8.590          O  
ATOM   2167  CB  VAL A 133     -39.132 -33.818  30.718  1.00 12.540          C  
ATOM   2168  CG1 VAL A 133     -38.448 -32.955  31.805  1.00 12.540          C  
ATOM   2169  CG2 VAL A 133     -38.075 -34.429  29.780  1.00 12.540          C  
ATOM   2170  H   VAL A 133     -41.438 -35.390  29.850  1.00 11.560          H  
ATOM   2171  HA  VAL A 133     -39.283 -35.603  31.920  1.00 10.430          H  
ATOM   2172  HB  VAL A 133     -39.795 -33.166  30.157  1.00 15.050          H  
ATOM   2173 1HG1 VAL A 133     -37.879 -32.161  31.328  1.00 15.050          H  
ATOM   2174 2HG1 VAL A 133     -39.196 -32.511  32.460  1.00 15.050          H  
ATOM   2175 3HG1 VAL A 133     -37.769 -33.579  32.398  1.00 15.050          H  
ATOM   2176 1HG2 VAL A 133     -37.497 -33.632  29.319  1.00 15.050          H  
ATOM   2177 2HG2 VAL A 133     -37.409 -35.078  30.355  1.00 15.050          H  
ATOM   2178 3HG2 VAL A 133     -38.557 -35.011  29.004  1.00 15.050          H  
ATOM   2179  N   VAL A 134     -40.813 -34.699  33.592  1.00  7.940          N  
ATOM   2180  CA  VAL A 134     -41.748 -34.226  34.589  1.00  7.770          C  
ATOM   2181  C   VAL A 134     -41.012 -33.450  35.661  1.00  7.050          C  
ATOM   2182  O   VAL A 134     -40.149 -33.997  36.351  1.00  6.980          O  
ATOM   2183  CB  VAL A 134     -42.497 -35.422  35.216  1.00 10.950          C  
ATOM   2184  CG1 VAL A 134     -43.491 -34.928  36.276  1.00 10.950          C  
ATOM   2185  CG2 VAL A 134     -43.207 -36.220  34.102  1.00 10.950          C  
ATOM   2186  H   VAL A 134     -40.007 -35.249  33.856  1.00  9.530          H  
ATOM   2187  HA  VAL A 134     -42.471 -33.564  34.113  1.00  9.320          H  
ATOM   2188  HB  VAL A 134     -41.781 -36.068  35.723  1.00 13.140          H  
ATOM   2189 1HG1 VAL A 134     -44.002 -35.783  36.717  1.00 13.140          H  
ATOM   2190 2HG1 VAL A 134     -42.967 -34.384  37.061  1.00 13.140          H  
ATOM   2191 3HG1 VAL A 134     -44.225 -34.271  35.808  1.00 13.140          H  
ATOM   2192 1HG2 VAL A 134     -43.727 -37.069  34.539  1.00 13.140          H  
ATOM   2193 2HG2 VAL A 134     -43.924 -35.574  33.596  1.00 13.140          H  
ATOM   2194 3HG2 VAL A 134     -42.481 -36.585  33.378  1.00 13.140          H  
ATOM   2195  N   THR A 135     -41.364 -32.181  35.797  1.00  6.800          N  
ATOM   2196  CA  THR A 135     -40.736 -31.311  36.775  1.00  6.460          C  
ATOM   2197  C   THR A 135     -41.499 -30.018  36.975  1.00  6.210          C  
ATOM   2198  O   THR A 135     -42.198 -29.552  36.074  1.00  6.410          O  
ATOM   2199  CB  THR A 135     -39.283 -30.973  36.398  1.00  9.180          C  
ATOM   2200  OG1 THR A 135     -38.709 -30.165  37.459  1.00  9.180          O  
ATOM   2201  CG2 THR A 135     -39.226 -30.208  35.036  1.00  9.180          C  
ATOM   2202  H   THR A 135     -42.089 -31.813  35.196  1.00  8.160          H  
ATOM   2203  HA  THR A 135     -40.717 -31.835  37.731  1.00  7.750          H  
ATOM   2204  HB  THR A 135     -38.706 -31.893  36.313  1.00 11.020          H  
ATOM   2205  HG1 THR A 135     -37.744 -30.210  37.388  1.00 11.020          H  
ATOM   2206 1HG2 THR A 135     -38.192 -29.978  34.791  1.00 11.020          H  
ATOM   2207 2HG2 THR A 135     -39.652 -30.828  34.254  1.00 11.020          H  
ATOM   2208 3HG2 THR A 135     -39.787 -29.281  35.102  1.00 11.020          H  
ATOM   2209  N   ARG A 136     -41.330 -29.419  38.153  1.00  6.170          N  
ATOM   2210  CA  ARG A 136     -41.850 -28.078  38.428  1.00  6.350          C  
ATOM   2211  C   ARG A 136     -40.965 -27.045  37.730  1.00  6.010          C  
ATOM   2212  O   ARG A 136     -41.379 -25.920  37.422  1.00  6.200          O  
ATOM   2213  CB  ARG A 136     -41.877 -27.779  39.921  1.00  8.820          C  
ATOM   2214  CG  ARG A 136     -42.903 -28.563  40.729  1.00  8.820          C  
ATOM   2215  CD  ARG A 136     -43.066 -28.007  42.116  1.00  8.820          C  
ATOM   2216  NE  ARG A 136     -41.836 -28.114  42.921  1.00  8.820          N  
ATOM   2217  CZ  ARG A 136     -41.464 -29.187  43.665  1.00  8.820          C  
ATOM   2218  NH1 ARG A 136     -42.215 -30.271  43.713  1.00  8.820          N  
ATOM   2219  NH2 ARG A 136     -40.331 -29.143  44.351  1.00  8.820          N  
ATOM   2220  H   ARG A 136     -40.775 -29.900  38.849  1.00  7.400          H  
ATOM   2221  HA  ARG A 136     -42.863 -28.002  38.031  1.00  7.620          H  
ATOM   2222 1HB  ARG A 136     -40.896 -27.981  40.345  1.00 10.580          H  
ATOM   2223 2HB  ARG A 136     -42.084 -26.720  40.069  1.00 10.580          H  
ATOM   2224 1HG  ARG A 136     -43.868 -28.515  40.225  1.00 10.580          H  
ATOM   2225 2HG  ARG A 136     -42.585 -29.601  40.802  1.00 10.580          H  
ATOM   2226 1HD  ARG A 136     -43.324 -26.950  42.040  1.00 10.580          H  
ATOM   2227 2HD  ARG A 136     -43.870 -28.527  42.632  1.00 10.580          H  
ATOM   2228  HE  ARG A 136     -41.221 -27.309  42.931  1.00 10.580          H  
ATOM   2229 1HH1 ARG A 136     -43.080 -30.316  43.197  1.00 10.580          H  
ATOM   2230 2HH1 ARG A 136     -41.926 -31.063  44.271  1.00 10.580          H  
ATOM   2231 1HH2 ARG A 136     -39.751 -28.315  44.318  1.00 10.580          H  
ATOM   2232 2HH2 ARG A 136     -40.043 -29.934  44.908  1.00 10.580          H  
ATOM   2233  N   GLY A 137     -39.719 -27.437  37.502  1.00  5.880          N  
ATOM   2234  CA  GLY A 137     -38.706 -26.600  36.903  1.00  5.930          C  
ATOM   2235  C   GLY A 137     -38.907 -26.448  35.402  1.00  5.240          C  
ATOM   2236  O   GLY A 137     -38.210 -27.082  34.605  1.00  5.190          O  
ATOM   2237  H   GLY A 137     -39.455 -28.379  37.784  1.00  7.060          H  
ATOM   2238 1HA  GLY A 137     -38.725 -25.618  37.376  1.00  7.120          H  
ATOM   2239 2HA  GLY A 137     -37.726 -27.029  37.100  1.00  7.120          H  
ATOM   2240  N   HIS A 138     -39.818 -25.558  35.002  1.00  5.090          N  
ATOM   2241  CA  HIS A 138     -40.097 -25.359  33.576  1.00  4.920          C  
ATOM   2242  C   HIS A 138     -38.825 -24.968  32.824  1.00  3.930          C  
ATOM   2243  O   HIS A 138     -38.633 -25.373  31.674  1.00  3.960          O  
ATOM   2244  CB  HIS A 138     -41.098 -24.215  33.407  1.00  6.960          C  
ATOM   2245  CG  HIS A 138     -40.479 -22.847  33.701  1.00  6.960          C  
ATOM   2246  ND1 HIS A 138     -40.161 -22.427  34.983  1.00  6.960          N  
ATOM   2247  CD2 HIS A 138     -40.145 -21.818  32.878  1.00  6.960          C  
ATOM   2248  CE1 HIS A 138     -39.651 -21.200  34.930  1.00  6.960          C  
ATOM   2249  NE2 HIS A 138     -39.638 -20.811  33.672  1.00  6.960          N  
ATOM   2250  H   HIS A 138     -40.371 -25.071  35.718  1.00  6.110          H  
ATOM   2251  HA  HIS A 138     -40.507 -26.270  33.138  1.00  5.900          H  
ATOM   2252 1HB  HIS A 138     -41.479 -24.208  32.384  1.00  8.350          H  
ATOM   2253 2HB  HIS A 138     -41.946 -24.366  34.074  1.00  8.350          H  
ATOM   2254  HD2 HIS A 138     -40.264 -21.799  31.793  1.00  8.350          H  
ATOM   2255  HE1 HIS A 138     -39.310 -20.611  35.783  1.00  8.350          H  
ATOM   2256  HE2 HIS A 138     -39.310 -19.915  33.337  1.00  8.350          H  
ATOM   2257  N   LEU A 139     -37.917 -24.273  33.518  1.00  3.450          N  
ATOM   2258  CA  LEU A 139     -36.643 -23.840  32.970  1.00  3.040          C  
ATOM   2259  C   LEU A 139     -35.736 -25.004  32.618  1.00  2.550          C  
ATOM   2260  O   LEU A 139     -34.837 -24.873  31.779  1.00  2.650          O  
ATOM   2261  CB  LEU A 139     -35.887 -22.951  33.979  1.00  4.420          C  
ATOM   2262  CG  LEU A 139     -35.238 -23.684  35.235  1.00  4.420          C  
ATOM   2263  CD1 LEU A 139     -34.176 -22.870  35.784  1.00  4.420          C  
ATOM   2264  CD2 LEU A 139     -36.277 -23.915  36.306  1.00  4.420          C  
ATOM   2265  H   LEU A 139     -38.176 -23.958  34.448  1.00  4.140          H  
ATOM   2266  HA  LEU A 139     -36.844 -23.274  32.065  1.00  3.650          H  
ATOM   2267 1HB  LEU A 139     -35.089 -22.441  33.449  1.00  5.300          H  
ATOM   2268 2HB  LEU A 139     -36.579 -22.199  34.353  1.00  5.300          H  
ATOM   2269  HG  LEU A 139     -34.801 -24.593  34.940  1.00  5.300          H  
ATOM   2270 1HD1 LEU A 139     -33.721 -23.371  36.637  1.00  5.300          H  
ATOM   2271 2HD1 LEU A 139     -33.424 -22.702  35.020  1.00  5.300          H  
ATOM   2272 3HD1 LEU A 139     -34.602 -21.948  36.095  1.00  5.300          H  
ATOM   2273 1HD2 LEU A 139     -35.814 -24.406  37.163  1.00  5.300          H  
ATOM   2274 2HD2 LEU A 139     -36.700 -22.960  36.619  1.00  5.300          H  
ATOM   2275 3HD2 LEU A 139     -37.039 -24.530  35.936  1.00  5.300          H  
ATOM   2276  N   LEU A 140     -35.962 -26.142  33.269  1.00  2.280          N  
ATOM   2277  CA  LEU A 140     -35.116 -27.287  33.089  1.00  2.110          C  
ATOM   2278  C   LEU A 140     -35.705 -27.995  31.908  1.00  1.910          C  
ATOM   2279  O   LEU A 140     -35.004 -28.345  30.970  1.00  1.920          O  
ATOM   2280  CB  LEU A 140     -35.187 -28.216  34.309  1.00  3.020          C  
ATOM   2281  CG  LEU A 140     -34.835 -27.603  35.697  1.00  3.020          C  
ATOM   2282  CD1 LEU A 140     -35.050 -28.673  36.751  1.00  3.020          C  
ATOM   2283  CD2 LEU A 140     -33.440 -27.057  35.739  1.00  3.020          C  
ATOM   2284  H   LEU A 140     -36.761 -26.222  33.891  1.00  2.740          H  
ATOM   2285  HA  LEU A 140     -34.095 -26.983  32.868  1.00  2.530          H  
ATOM   2286 1HB  LEU A 140     -36.189 -28.615  34.376  1.00  3.630          H  
ATOM   2287 2HB  LEU A 140     -34.498 -29.047  34.140  1.00  3.630          H  
ATOM   2288  HG  LEU A 140     -35.524 -26.797  35.901  1.00  3.630          H  
ATOM   2289 1HD1 LEU A 140     -34.852 -28.260  37.739  1.00  3.630          H  
ATOM   2290 2HD1 LEU A 140     -36.079 -29.018  36.701  1.00  3.630          H  
ATOM   2291 3HD1 LEU A 140     -34.374 -29.510  36.562  1.00  3.630          H  
ATOM   2292 1HD2 LEU A 140     -33.249 -26.630  36.722  1.00  3.630          H  
ATOM   2293 2HD2 LEU A 140     -32.737 -27.840  35.555  1.00  3.630          H  
ATOM   2294 3HD2 LEU A 140     -33.319 -26.289  34.988  1.00  3.630          H  
ATOM   2295  N   ALA A 141     -37.038 -28.092  31.876  1.00  2.070          N  
ATOM   2296  CA  ALA A 141     -37.681 -28.789  30.770  1.00  2.070          C  
ATOM   2297  C   ALA A 141     -37.280 -28.114  29.457  1.00  2.000          C  
ATOM   2298  O   ALA A 141     -37.057 -28.793  28.453  1.00  1.940          O  
ATOM   2299  CB  ALA A 141     -39.194 -28.802  30.941  1.00  2.900          C  
ATOM   2300  H   ALA A 141     -37.581 -27.726  32.665  1.00  2.480          H  
ATOM   2301  HA  ALA A 141     -37.316 -29.815  30.754  1.00  2.480          H  
ATOM   2302 1HB  ALA A 141     -39.651 -29.341  30.111  1.00  3.480          H  
ATOM   2303 2HB  ALA A 141     -39.449 -29.294  31.881  1.00  3.480          H  
ATOM   2304 3HB  ALA A 141     -39.563 -27.775  30.956  1.00  3.480          H  
ATOM   2305  N   HIS A 142     -37.168 -26.781  29.481  1.00  2.090          N  
ATOM   2306  CA  HIS A 142     -36.760 -25.985  28.334  1.00  2.140          C  
ATOM   2307  C   HIS A 142     -35.286 -26.202  27.954  1.00  1.970          C  
ATOM   2308  O   HIS A 142     -34.988 -26.400  26.772  1.00  1.980          O  
ATOM   2309  CB  HIS A 142     -37.034 -24.513  28.569  1.00  2.980          C  
ATOM   2310  CG  HIS A 142     -36.652 -23.660  27.413  1.00  2.980          C  
ATOM   2311  ND1 HIS A 142     -37.308 -23.691  26.202  1.00  2.980          N  
ATOM   2312  CD2 HIS A 142     -35.691 -22.751  27.292  1.00  2.980          C  
ATOM   2313  CE1 HIS A 142     -36.742 -22.824  25.388  1.00  2.980          C  
ATOM   2314  NE2 HIS A 142     -35.764 -22.237  26.025  1.00  2.980          N  
ATOM   2315  H   HIS A 142     -37.427 -26.295  30.347  1.00  2.510          H  
ATOM   2316  HA  HIS A 142     -37.358 -26.283  27.477  1.00  2.570          H  
ATOM   2317 1HB  HIS A 142     -38.100 -24.368  28.779  1.00  3.570          H  
ATOM   2318 2HB  HIS A 142     -36.480 -24.181  29.445  1.00  3.570          H  
ATOM   2319  HD1 HIS A 142     -37.915 -24.421  25.886  1.00  3.570          H  
ATOM   2320  HD2 HIS A 142     -34.953 -22.404  27.996  1.00  3.570          H  
ATOM   2321  HE1 HIS A 142     -37.101 -22.691  24.378  1.00  3.570          H  
ATOM   2322  N   LYS A 143     -34.350 -26.130  28.923  1.00  1.880          N  
ATOM   2323  CA  LYS A 143     -32.935 -26.349  28.595  1.00  1.840          C  
ATOM   2324  C   LYS A 143     -32.731 -27.767  28.055  1.00  1.710          C  
ATOM   2325  O   LYS A 143     -31.971 -27.969  27.094  1.00  1.740          O  
ATOM   2326  CB  LYS A 143     -32.045 -26.099  29.816  1.00  2.590          C  
ATOM   2327  CG  LYS A 143     -30.526 -26.336  29.603  1.00  2.590          C  
ATOM   2328  CD  LYS A 143     -29.865 -25.377  28.638  1.00  2.590          C  
ATOM   2329  CE  LYS A 143     -28.355 -25.603  28.633  1.00  2.590          C  
ATOM   2330  NZ  LYS A 143     -27.662 -24.741  27.643  1.00  2.590          N  
ATOM   2331  H   LYS A 143     -34.614 -25.912  29.892  1.00  2.260          H  
ATOM   2332  HA  LYS A 143     -32.659 -25.647  27.809  1.00  2.210          H  
ATOM   2333 1HB  LYS A 143     -32.181 -25.072  30.153  1.00  3.110          H  
ATOM   2334 2HB  LYS A 143     -32.372 -26.746  30.636  1.00  3.110          H  
ATOM   2335 1HG  LYS A 143     -30.018 -26.260  30.562  1.00  3.110          H  
ATOM   2336 2HG  LYS A 143     -30.375 -27.339  29.219  1.00  3.110          H  
ATOM   2337 1HD  LYS A 143     -30.249 -25.537  27.629  1.00  3.110          H  
ATOM   2338 2HD  LYS A 143     -30.059 -24.359  28.930  1.00  3.110          H  
ATOM   2339 1HE  LYS A 143     -27.963 -25.382  29.625  1.00  3.110          H  
ATOM   2340 2HE  LYS A 143     -28.150 -26.646  28.401  1.00  3.110          H  
ATOM   2341 1HZ  LYS A 143     -26.668 -24.921  27.678  1.00  3.110          H  
ATOM   2342 2HZ  LYS A 143     -28.009 -24.943  26.718  1.00  3.110          H  
ATOM   2343 3HZ  LYS A 143     -27.834 -23.766  27.861  1.00  3.110          H  
ATOM   2344  N   VAL A 144     -33.427 -28.731  28.669  1.00  1.660          N  
ATOM   2345  CA  VAL A 144     -33.413 -30.128  28.283  1.00  1.630          C  
ATOM   2346  C   VAL A 144     -33.940 -30.281  26.891  1.00  1.620          C  
ATOM   2347  O   VAL A 144     -33.349 -31.003  26.090  1.00  1.630          O  
ATOM   2348  CB  VAL A 144     -34.261 -30.956  29.268  1.00  2.290          C  
ATOM   2349  CG1 VAL A 144     -34.509 -32.378  28.774  1.00  2.290          C  
ATOM   2350  CG2 VAL A 144     -33.515 -31.039  30.557  1.00  2.290          C  
ATOM   2351  H   VAL A 144     -34.011 -28.464  29.463  1.00  1.990          H  
ATOM   2352  HA  VAL A 144     -32.383 -30.488  28.312  1.00  1.960          H  
ATOM   2353  HB  VAL A 144     -35.218 -30.466  29.412  1.00  2.750          H  
ATOM   2354 1HG1 VAL A 144     -35.096 -32.916  29.517  1.00  2.750          H  
ATOM   2355 2HG1 VAL A 144     -35.054 -32.365  27.828  1.00  2.750          H  
ATOM   2356 3HG1 VAL A 144     -33.590 -32.868  28.640  1.00  2.750          H  
ATOM   2357 1HG2 VAL A 144     -34.105 -31.601  31.273  1.00  2.750          H  
ATOM   2358 2HG2 VAL A 144     -32.568 -31.543  30.370  1.00  2.750          H  
ATOM   2359 3HG2 VAL A 144     -33.315 -30.050  30.952  1.00  2.750          H  
ATOM   2360  N   LEU A 145     -35.061 -29.621  26.589  1.00  1.660          N  
ATOM   2361  CA  LEU A 145     -35.609 -29.696  25.267  1.00  1.760          C  
ATOM   2362  C   LEU A 145     -34.650 -29.178  24.233  1.00  1.790          C  
ATOM   2363  O   LEU A 145     -34.294 -29.909  23.325  1.00  1.850          O  
ATOM   2364  CB  LEU A 145     -36.828 -28.794  25.138  1.00  2.420          C  
ATOM   2365  CG  LEU A 145     -37.443 -28.705  23.742  1.00  2.420          C  
ATOM   2366  CD1 LEU A 145     -38.090 -30.035  23.360  1.00  2.420          C  
ATOM   2367  CD2 LEU A 145     -38.341 -27.583  23.709  1.00  2.420          C  
ATOM   2368  H   LEU A 145     -35.572 -29.095  27.299  1.00  1.990          H  
ATOM   2369  HA  LEU A 145     -35.854 -30.729  25.054  1.00  2.110          H  
ATOM   2370 1HB  LEU A 145     -37.592 -29.160  25.819  1.00  2.910          H  
ATOM   2371 2HB  LEU A 145     -36.559 -27.798  25.451  1.00  2.910          H  
ATOM   2372  HG  LEU A 145     -36.682 -28.508  23.033  1.00  2.910          H  
ATOM   2373 1HD1 LEU A 145     -38.520 -29.944  22.386  1.00  2.910          H  
ATOM   2374 2HD1 LEU A 145     -37.350 -30.836  23.357  1.00  2.910          H  
ATOM   2375 3HD1 LEU A 145     -38.877 -30.280  24.059  1.00  2.910          H  
ATOM   2376 1HD2 LEU A 145     -38.775 -27.475  22.715  1.00  2.910          H  
ATOM   2377 2HD2 LEU A 145     -39.062 -27.764  24.397  1.00  2.910          H  
ATOM   2378 3HD2 LEU A 145     -37.795 -26.683  23.977  1.00  2.910          H  
ATOM   2379  N   GLU A 146     -34.180 -27.935  24.355  1.00  1.830          N  
ATOM   2380  CA  GLU A 146     -33.343 -27.450  23.266  1.00  1.950          C  
ATOM   2381  C   GLU A 146     -32.123 -28.309  23.056  1.00  1.880          C  
ATOM   2382  O   GLU A 146     -31.738 -28.575  21.908  1.00  1.960          O  
ATOM   2383  CB  GLU A 146     -32.939 -25.983  23.409  1.00  2.680          C  
ATOM   2384  CG  GLU A 146     -32.072 -25.499  22.195  1.00  2.680          C  
ATOM   2385  CD  GLU A 146     -31.851 -24.000  22.105  1.00  2.680          C  
ATOM   2386  OE1 GLU A 146     -32.490 -23.269  22.839  1.00  2.680          O  
ATOM   2387  OE2 GLU A 146     -31.045 -23.578  21.278  1.00  2.680          O  
ATOM   2388  H   GLU A 146     -34.447 -27.342  25.147  1.00  2.200          H  
ATOM   2389  HA  GLU A 146     -33.927 -27.511  22.358  1.00  2.340          H  
ATOM   2390 1HB  GLU A 146     -33.833 -25.362  23.476  1.00  3.220          H  
ATOM   2391 2HB  GLU A 146     -32.366 -25.846  24.329  1.00  3.220          H  
ATOM   2392 1HG  GLU A 146     -31.092 -25.976  22.260  1.00  3.220          H  
ATOM   2393 2HG  GLU A 146     -32.540 -25.847  21.270  1.00  3.220          H  
ATOM   2394  N   CYS A 147     -31.509 -28.765  24.142  1.00  1.790          N  
ATOM   2395  CA  CYS A 147     -30.343 -29.582  23.963  1.00  1.790          C  
ATOM   2396  C   CYS A 147     -30.732 -30.887  23.263  1.00  1.690          C  
ATOM   2397  O   CYS A 147     -30.059 -31.304  22.312  1.00  1.710          O  
ATOM   2398  CB  CYS A 147     -29.733 -29.883  25.313  1.00  2.510          C  
ATOM   2399  SG  CYS A 147     -29.030 -28.461  26.143  1.00  2.510          S  
ATOM   2400  H   CYS A 147     -31.835 -28.526  25.084  1.00  2.150          H  
ATOM   2401  HA  CYS A 147     -29.629 -29.044  23.349  1.00  2.150          H  
ATOM   2402 1HB  CYS A 147     -30.499 -30.299  25.969  1.00  3.010          H  
ATOM   2403 2HB  CYS A 147     -28.959 -30.614  25.178  1.00  3.010          H  
ATOM   2404  HG  CYS A 147     -30.230 -28.013  26.623  1.00  3.010          H  
ATOM   2405  N   ALA A 148     -31.842 -31.505  23.698  1.00  1.630          N  
ATOM   2406  CA  ALA A 148     -32.325 -32.741  23.112  1.00  1.620          C  
ATOM   2407  C   ALA A 148     -32.711 -32.575  21.646  1.00  1.690          C  
ATOM   2408  O   ALA A 148     -32.486 -33.476  20.837  1.00  1.740          O  
ATOM   2409  CB  ALA A 148     -33.501 -33.268  23.906  1.00  2.270          C  
ATOM   2410  H   ALA A 148     -32.359 -31.129  24.500  1.00  1.960          H  
ATOM   2411  HA  ALA A 148     -31.530 -33.456  23.162  1.00  1.940          H  
ATOM   2412 1HB  ALA A 148     -33.802 -34.201  23.486  1.00  2.730          H  
ATOM   2413 2HB  ALA A 148     -33.205 -33.414  24.939  1.00  2.730          H  
ATOM   2414 3HB  ALA A 148     -34.323 -32.555  23.864  1.00  2.730          H  
ATOM   2415  N   LEU A 149     -33.289 -31.429  21.288  1.00  1.750          N  
ATOM   2416  CA  LEU A 149     -33.721 -31.212  19.919  1.00  1.860          C  
ATOM   2417  C   LEU A 149     -32.509 -31.214  19.019  1.00  1.840          C  
ATOM   2418  O   LEU A 149     -32.531 -31.824  17.948  1.00  1.860          O  
ATOM   2419  CB  LEU A 149     -34.419 -29.850  19.774  1.00  2.560          C  
ATOM   2420  CG  LEU A 149     -35.745 -29.635  20.482  1.00  2.560          C  
ATOM   2421  CD1 LEU A 149     -36.155 -28.157  20.331  1.00  2.560          C  
ATOM   2422  CD2 LEU A 149     -36.761 -30.494  19.942  1.00  2.560          C  
ATOM   2423  H   LEU A 149     -33.477 -30.737  22.007  1.00  2.100          H  
ATOM   2424  HA  LEU A 149     -34.371 -32.025  19.614  1.00  2.230          H  
ATOM   2425 1HB  LEU A 149     -33.732 -29.073  20.111  1.00  3.070          H  
ATOM   2426 2HB  LEU A 149     -34.615 -29.709  18.758  1.00  3.070          H  
ATOM   2427  HG  LEU A 149     -35.631 -29.866  21.496  1.00  3.070          H  
ATOM   2428 1HD1 LEU A 149     -37.089 -27.978  20.849  1.00  3.070          H  
ATOM   2429 2HD1 LEU A 149     -35.401 -27.513  20.743  1.00  3.070          H  
ATOM   2430 3HD1 LEU A 149     -36.283 -27.927  19.291  1.00  3.070          H  
ATOM   2431 1HD2 LEU A 149     -37.664 -30.336  20.458  1.00  3.070          H  
ATOM   2432 2HD2 LEU A 149     -36.895 -30.237  18.922  1.00  3.070          H  
ATOM   2433 3HD2 LEU A 149     -36.482 -31.526  20.042  1.00  3.070          H  
ATOM   2434  N   ARG A 150     -31.441 -30.557  19.478  1.00  1.850          N  
ATOM   2435  CA  ARG A 150     -30.178 -30.490  18.753  1.00  1.910          C  
ATOM   2436  C   ARG A 150     -29.495 -31.871  18.647  1.00  1.910          C  
ATOM   2437  O   ARG A 150     -28.817 -32.159  17.652  1.00  1.990          O  
ATOM   2438  CB  ARG A 150     -29.295 -29.429  19.358  1.00  2.650          C  
ATOM   2439  CG  ARG A 150     -29.811 -28.017  19.060  1.00  2.650          C  
ATOM   2440  CD  ARG A 150     -28.929 -26.948  19.574  1.00  2.650          C  
ATOM   2441  NE  ARG A 150     -29.512 -25.611  19.379  1.00  2.650          N  
ATOM   2442  CZ  ARG A 150     -29.503 -24.894  18.245  1.00  2.650          C  
ATOM   2443  NH1 ARG A 150     -28.955 -25.347  17.125  1.00  2.650          N  
ATOM   2444  NH2 ARG A 150     -30.072 -23.713  18.296  1.00  2.650          N  
ATOM   2445  H   ARG A 150     -31.544 -30.034  20.356  1.00  2.220          H  
ATOM   2446  HA  ARG A 150     -30.399 -30.146  17.748  1.00  2.290          H  
ATOM   2447 1HB  ARG A 150     -29.299 -29.551  20.436  1.00  3.180          H  
ATOM   2448 2HB  ARG A 150     -28.269 -29.524  18.999  1.00  3.180          H  
ATOM   2449 1HG  ARG A 150     -29.906 -27.904  17.978  1.00  3.180          H  
ATOM   2450 2HG  ARG A 150     -30.795 -27.888  19.517  1.00  3.180          H  
ATOM   2451 1HD  ARG A 150     -28.797 -27.101  20.644  1.00  3.180          H  
ATOM   2452 2HD  ARG A 150     -27.957 -26.986  19.081  1.00  3.180          H  
ATOM   2453  HE  ARG A 150     -29.968 -25.150  20.186  1.00  3.180          H  
ATOM   2454 1HH1 ARG A 150     -28.527 -26.261  17.099  1.00  3.180          H  
ATOM   2455 2HH1 ARG A 150     -28.968 -24.783  16.283  1.00  3.180          H  
ATOM   2456 1HH2 ARG A 150     -30.483 -23.418  19.198  1.00  3.180          H  
ATOM   2457 2HH2 ARG A 150     -30.121 -23.116  17.482  1.00  3.180          H  
ATOM   2458  N   ILE A 151     -29.679 -32.733  19.664  1.00  1.870          N  
ATOM   2459  CA  ILE A 151     -29.104 -34.077  19.602  1.00  1.910          C  
ATOM   2460  C   ILE A 151     -29.686 -34.793  18.416  1.00  1.940          C  
ATOM   2461  O   ILE A 151     -28.969 -35.453  17.658  1.00  2.060          O  
ATOM   2462  CB  ILE A 151     -29.430 -34.980  20.837  1.00  2.660          C  
ATOM   2463  CG1 ILE A 151     -28.718 -34.471  22.076  1.00  2.660          C  
ATOM   2464  CG2 ILE A 151     -29.109 -36.484  20.536  1.00  2.660          C  
ATOM   2465  CD1 ILE A 151     -29.135 -35.144  23.398  1.00  2.660          C  
ATOM   2466  H   ILE A 151     -30.178 -32.407  20.497  1.00  2.240          H  
ATOM   2467  HA  ILE A 151     -28.028 -33.999  19.480  1.00  2.290          H  
ATOM   2468  HB  ILE A 151     -30.487 -34.905  21.045  1.00  3.190          H  
ATOM   2469 1HG1 ILE A 151     -27.707 -34.598  21.930  1.00  3.190          H  
ATOM   2470 2HG1 ILE A 151     -28.907 -33.413  22.162  1.00  3.190          H  
ATOM   2471 1HG2 ILE A 151     -29.381 -37.093  21.385  1.00  3.190          H  
ATOM   2472 2HG2 ILE A 151     -29.673 -36.845  19.683  1.00  3.190          H  
ATOM   2473 3HG2 ILE A 151     -28.051 -36.598  20.329  1.00  3.190          H  
ATOM   2474 1HD1 ILE A 151     -28.573 -34.720  24.194  1.00  3.190          H  
ATOM   2475 2HD1 ILE A 151     -30.173 -35.008  23.591  1.00  3.190          H  
ATOM   2476 3HD1 ILE A 151     -28.935 -36.193  23.378  1.00  3.190          H  
ATOM   2477  N   VAL A 152     -30.993 -34.689  18.285  1.00  1.890          N  
ATOM   2478  CA  VAL A 152     -31.692 -35.339  17.202  1.00  2.000          C  
ATOM   2479  C   VAL A 152     -31.392 -34.652  15.881  1.00  2.050          C  
ATOM   2480  O   VAL A 152     -31.235 -35.304  14.849  1.00  2.190          O  
ATOM   2481  CB  VAL A 152     -33.194 -35.290  17.385  1.00  2.760          C  
ATOM   2482  CG1 VAL A 152     -33.854 -36.000  16.147  1.00  2.760          C  
ATOM   2483  CG2 VAL A 152     -33.589 -35.830  18.729  1.00  2.760          C  
ATOM   2484  H   VAL A 152     -31.508 -34.165  19.006  1.00  2.270          H  
ATOM   2485  HA  VAL A 152     -31.352 -36.362  17.137  1.00  2.400          H  
ATOM   2486  HB  VAL A 152     -33.506 -34.254  17.365  1.00  3.310          H  
ATOM   2487 1HG1 VAL A 152     -34.908 -35.975  16.227  1.00  3.310          H  
ATOM   2488 2HG1 VAL A 152     -33.582 -35.526  15.215  1.00  3.310          H  
ATOM   2489 3HG1 VAL A 152     -33.539 -37.043  16.119  1.00  3.310          H  
ATOM   2490 1HG2 VAL A 152     -34.649 -35.736  18.834  1.00  3.310          H  
ATOM   2491 2HG2 VAL A 152     -33.327 -36.813  18.861  1.00  3.310          H  
ATOM   2492 3HG2 VAL A 152     -33.117 -35.268  19.497  1.00  3.310          H  
ATOM   2493  N   GLU A 153     -31.364 -33.320  15.894  1.00  2.000          N  
ATOM   2494  CA  GLU A 153     -31.195 -32.536  14.687  1.00  2.140          C  
ATOM   2495  C   GLU A 153     -30.117 -33.067  13.768  1.00  2.240          C  
ATOM   2496  O   GLU A 153     -30.362 -33.174  12.552  1.00  2.530          O  
ATOM   2497  CB  GLU A 153     -30.886 -31.082  15.039  1.00  2.940          C  
ATOM   2498  CG  GLU A 153     -30.772 -30.133  13.870  1.00  2.940          C  
ATOM   2499  CD  GLU A 153     -30.550 -28.737  14.308  1.00  2.940          C  
ATOM   2500  OE1 GLU A 153     -29.642 -28.503  15.064  1.00  2.940          O  
ATOM   2501  OE2 GLU A 153     -31.301 -27.893  13.885  1.00  2.940          O  
ATOM   2502  H   GLU A 153     -31.523 -32.829  16.773  1.00  2.400          H  
ATOM   2503  HA  GLU A 153     -32.125 -32.559  14.167  1.00  2.570          H  
ATOM   2504 1HB  GLU A 153     -31.651 -30.698  15.708  1.00  3.530          H  
ATOM   2505 2HB  GLU A 153     -29.938 -31.042  15.566  1.00  3.530          H  
ATOM   2506 1HG  GLU A 153     -29.937 -30.436  13.237  1.00  3.530          H  
ATOM   2507 2HG  GLU A 153     -31.668 -30.172  13.281  1.00  3.530          H  
ATOM   2508  N   THR A 154     -28.967 -33.455  14.341  1.00  2.120          N  
ATOM   2509  CA  THR A 154     -27.835 -33.954  13.562  1.00  2.290          C  
ATOM   2510  C   THR A 154     -27.552 -35.471  13.685  1.00  2.300          C  
ATOM   2511  O   THR A 154     -26.427 -35.902  13.426  1.00  2.500          O  
ATOM   2512  CB  THR A 154     -26.555 -33.171  13.911  1.00  3.140          C  
ATOM   2513  OG1 THR A 154     -26.269 -33.299  15.310  1.00  3.140          O  
ATOM   2514  CG2 THR A 154     -26.776 -31.696  13.577  1.00  3.140          C  
ATOM   2515  H   THR A 154     -28.860 -33.296  15.355  1.00  2.540          H  
ATOM   2516  HA  THR A 154     -28.051 -33.759  12.511  1.00  2.750          H  
ATOM   2517  HB  THR A 154     -25.716 -33.554  13.335  1.00  3.770          H  
ATOM   2518  HG1 THR A 154     -25.966 -34.199  15.485  1.00  3.770          H  
ATOM   2519 1HG2 THR A 154     -25.880 -31.133  13.823  1.00  3.770          H  
ATOM   2520 2HG2 THR A 154     -26.993 -31.594  12.516  1.00  3.770          H  
ATOM   2521 3HG2 THR A 154     -27.613 -31.305  14.156  1.00  3.770          H  
ATOM   2522  N   ILE A 155     -28.544 -36.280  14.098  1.00  2.330          N  
ATOM   2523  CA  ILE A 155     -28.349 -37.745  14.202  1.00  2.500          C  
ATOM   2524  C   ILE A 155     -28.111 -38.451  12.860  1.00  2.640          C  
ATOM   2525  O   ILE A 155     -27.400 -39.452  12.801  1.00  3.010          O  
ATOM   2526  CB  ILE A 155     -29.547 -38.437  14.926  1.00  3.430          C  
ATOM   2527  CG1 ILE A 155     -29.239 -39.970  15.289  1.00  3.430          C  
ATOM   2528  CG2 ILE A 155     -30.848 -38.408  14.090  1.00  3.430          C  
ATOM   2529  CD1 ILE A 155     -28.142 -40.231  16.274  1.00  3.430          C  
ATOM   2530  H   ILE A 155     -29.448 -35.862  14.336  1.00  2.800          H  
ATOM   2531  HA  ILE A 155     -27.464 -37.899  14.811  1.00  3.000          H  
ATOM   2532  HB  ILE A 155     -29.722 -37.890  15.851  1.00  4.120          H  
ATOM   2533 1HG1 ILE A 155     -30.127 -40.391  15.696  1.00  4.120          H  
ATOM   2534 2HG1 ILE A 155     -29.009 -40.506  14.374  1.00  4.120          H  
ATOM   2535 1HG2 ILE A 155     -31.649 -38.856  14.667  1.00  4.120          H  
ATOM   2536 2HG2 ILE A 155     -31.119 -37.405  13.847  1.00  4.120          H  
ATOM   2537 3HG2 ILE A 155     -30.726 -38.958  13.184  1.00  4.120          H  
ATOM   2538 1HD1 ILE A 155     -28.063 -41.311  16.439  1.00  4.120          H  
ATOM   2539 2HD1 ILE A 155     -27.211 -39.861  15.878  1.00  4.120          H  
ATOM   2540 3HD1 ILE A 155     -28.363 -39.736  17.217  1.00  4.120          H  
ATOM   2541  N   TYR A 156     -28.743 -37.977  11.793  1.00  2.720          N  
ATOM   2542  CA  TYR A 156     -28.590 -38.603  10.493  1.00  3.300          C  
ATOM   2543  C   TYR A 156     -27.359 -38.135   9.755  1.00  3.610          C  
ATOM   2544  O   TYR A 156     -27.105 -36.935   9.628  1.00  4.100          O  
ATOM   2545  CB  TYR A 156     -29.799 -38.299   9.591  1.00  4.390          C  
ATOM   2546  CG  TYR A 156     -29.667 -38.862   8.145  1.00  4.390          C  
ATOM   2547  CD1 TYR A 156     -30.102 -40.141   7.825  1.00  4.390          C  
ATOM   2548  CD2 TYR A 156     -29.054 -38.084   7.154  1.00  4.390          C  
ATOM   2549  CE1 TYR A 156     -29.943 -40.618   6.527  1.00  4.390          C  
ATOM   2550  CE2 TYR A 156     -28.885 -38.565   5.883  1.00  4.390          C  
ATOM   2551  CZ  TYR A 156     -29.324 -39.817   5.545  1.00  4.390          C  
ATOM   2552  OH  TYR A 156     -29.167 -40.319   4.234  1.00  4.390          O  
ATOM   2553  H   TYR A 156     -29.327 -37.158  11.891  1.00  3.260          H  
ATOM   2554  HA  TYR A 156     -28.502 -39.682  10.635  1.00  3.960          H  
ATOM   2555 1HB  TYR A 156     -30.700 -38.719  10.040  1.00  5.270          H  
ATOM   2556 2HB  TYR A 156     -29.939 -37.226   9.527  1.00  5.270          H  
ATOM   2557  HD1 TYR A 156     -30.569 -40.768   8.582  1.00  5.270          H  
ATOM   2558  HD2 TYR A 156     -28.687 -37.085   7.396  1.00  5.270          H  
ATOM   2559  HE1 TYR A 156     -30.291 -41.620   6.273  1.00  5.270          H  
ATOM   2560  HE2 TYR A 156     -28.399 -37.956   5.157  1.00  5.270          H  
ATOM   2561  HH  TYR A 156     -28.672 -39.688   3.638  1.00  5.270          H  
ATOM   2562  N   THR A 157     -26.614 -39.087   9.227  1.00  3.600          N  
ATOM   2563  CA  THR A 157     -25.506 -38.801   8.344  1.00  4.070          C  
ATOM   2564  C   THR A 157     -25.738 -39.804   7.237  1.00  4.180          C  
ATOM   2565  O   THR A 157     -26.595 -40.678   7.372  1.00  4.430          O  
ATOM   2566  CB  THR A 157     -24.097 -38.907   9.009  1.00  5.510          C  
ATOM   2567  OG1 THR A 157     -23.750 -40.262   9.315  1.00  5.510          O  
ATOM   2568  CG2 THR A 157     -24.125 -38.126  10.327  1.00  5.510          C  
ATOM   2569  H   THR A 157     -26.847 -40.053   9.409  1.00  4.320          H  
ATOM   2570  HA  THR A 157     -25.607 -37.800   7.922  1.00  4.880          H  
ATOM   2571  HB  THR A 157     -23.341 -38.479   8.342  1.00  6.610          H  
ATOM   2572  HG1 THR A 157     -23.286 -40.691   8.533  1.00  6.610          H  
ATOM   2573 1HG2 THR A 157     -23.145 -38.178  10.795  1.00  6.610          H  
ATOM   2574 2HG2 THR A 157     -24.378 -37.085  10.126  1.00  6.610          H  
ATOM   2575 3HG2 THR A 157     -24.865 -38.555  11.001  1.00  6.610          H  
ATOM   2576  N   TYR A 158     -25.049 -39.685   6.123  1.00  4.260          N  
ATOM   2577  CA  TYR A 158     -25.284 -40.647   5.049  1.00  4.480          C  
ATOM   2578  C   TYR A 158     -25.002 -42.103   5.413  1.00  4.430          C  
ATOM   2579  O   TYR A 158     -25.829 -42.997   5.211  1.00  4.500          O  
ATOM   2580  CB  TYR A 158     -24.483 -40.223   3.832  1.00  6.180          C  
ATOM   2581  CG  TYR A 158     -24.446 -41.163   2.718  1.00  6.180          C  
ATOM   2582  CD1 TYR A 158     -25.554 -41.360   1.941  1.00  6.180          C  
ATOM   2583  CD2 TYR A 158     -23.263 -41.805   2.432  1.00  6.180          C  
ATOM   2584  CE1 TYR A 158     -25.487 -42.201   0.868  1.00  6.180          C  
ATOM   2585  CE2 TYR A 158     -23.192 -42.645   1.367  1.00  6.180          C  
ATOM   2586  CZ  TYR A 158     -24.299 -42.839   0.585  1.00  6.180          C  
ATOM   2587  OH  TYR A 158     -24.228 -43.659  -0.480  1.00  6.180          O  
ATOM   2588  H   TYR A 158     -24.335 -38.945   6.015  1.00  5.110          H  
ATOM   2589  HA  TYR A 158     -26.341 -40.589   4.785  1.00  5.380          H  
ATOM   2590 1HB  TYR A 158     -24.900 -39.293   3.457  1.00  7.420          H  
ATOM   2591 2HB  TYR A 158     -23.460 -40.031   4.139  1.00  7.420          H  
ATOM   2592  HD1 TYR A 158     -26.481 -40.846   2.170  1.00  7.420          H  
ATOM   2593  HD2 TYR A 158     -22.381 -41.632   3.054  1.00  7.420          H  
ATOM   2594  HE1 TYR A 158     -26.365 -42.358   0.241  1.00  7.420          H  
ATOM   2595  HE2 TYR A 158     -22.258 -43.154   1.131  1.00  7.420          H  
ATOM   2596  HH  TYR A 158     -23.403 -44.150  -0.451  1.00  7.420          H  
ATOM   2597  N   ASP A 159     -23.828 -42.360   5.953  1.00  4.660          N  
ATOM   2598  CA  ASP A 159     -23.369 -43.708   6.228  1.00  4.920          C  
ATOM   2599  C   ASP A 159     -23.809 -44.274   7.571  1.00  4.540          C  
ATOM   2600  O   ASP A 159     -22.971 -44.619   8.407  1.00  4.710          O  
ATOM   2601  CB  ASP A 159     -21.856 -43.676   6.139  1.00  6.780          C  
ATOM   2602  CG  ASP A 159     -21.285 -42.610   7.090  1.00  6.780          C  
ATOM   2603  OD1 ASP A 159     -22.017 -41.683   7.483  1.00  6.780          O  
ATOM   2604  OD2 ASP A 159     -20.140 -42.714   7.441  1.00  6.780          O  
ATOM   2605  H   ASP A 159     -23.196 -41.594   6.190  1.00  5.590          H  
ATOM   2606  HA  ASP A 159     -23.758 -44.359   5.444  1.00  5.900          H  
ATOM   2607 1HB  ASP A 159     -21.448 -44.652   6.405  1.00  8.140          H  
ATOM   2608 2HB  ASP A 159     -21.551 -43.452   5.116  1.00  8.140          H  
ATOM   2609  N   ILE A 160     -25.116 -44.428   7.753  1.00  4.340          N  
ATOM   2610  CA  ILE A 160     -25.623 -44.885   9.047  1.00  4.160          C  
ATOM   2611  C   ILE A 160     -26.521 -46.107   8.976  1.00  3.860          C  
ATOM   2612  O   ILE A 160     -26.964 -46.519   7.904  1.00  4.380          O  
ATOM   2613  CB  ILE A 160     -26.365 -43.741   9.785  1.00  5.900          C  
ATOM   2614  CG1 ILE A 160     -27.652 -43.211   9.040  1.00  5.900          C  
ATOM   2615  CG2 ILE A 160     -25.404 -42.599   9.927  1.00  5.900          C  
ATOM   2616  CD1 ILE A 160     -28.969 -43.957   9.380  1.00  5.900          C  
ATOM   2617  H   ILE A 160     -25.723 -44.148   6.974  1.00  5.210          H  
ATOM   2618  HA  ILE A 160     -24.768 -45.156   9.665  1.00  4.990          H  
ATOM   2619  HB  ILE A 160     -26.667 -44.076  10.758  1.00  7.080          H  
ATOM   2620 1HG1 ILE A 160     -27.786 -42.168   9.314  1.00  7.080          H  
ATOM   2621 2HG1 ILE A 160     -27.490 -43.258   7.959  1.00  7.080          H  
ATOM   2622 1HG2 ILE A 160     -25.867 -41.781  10.473  1.00  7.080          H  
ATOM   2623 2HG2 ILE A 160     -24.517 -42.921  10.450  1.00  7.080          H  
ATOM   2624 3HG2 ILE A 160     -25.128 -42.255   8.942  1.00  7.080          H  
ATOM   2625 1HD1 ILE A 160     -29.794 -43.494   8.838  1.00  7.080          H  
ATOM   2626 2HD1 ILE A 160     -28.925 -44.993   9.095  1.00  7.080          H  
ATOM   2627 3HD1 ILE A 160     -29.153 -43.893  10.444  1.00  7.080          H  
ATOM   2628  N   GLN A 161     -26.785 -46.674  10.149  1.00  3.520          N  
ATOM   2629  CA  GLN A 161     -27.702 -47.786  10.330  1.00  3.350          C  
ATOM   2630  C   GLN A 161     -28.896 -47.301  11.123  1.00  3.020          C  
ATOM   2631  O   GLN A 161     -28.741 -46.827  12.252  1.00  3.320          O  
ATOM   2632  CB  GLN A 161     -27.023 -48.931  11.069  1.00  4.760          C  
ATOM   2633  CG  GLN A 161     -27.897 -50.134  11.299  1.00  4.760          C  
ATOM   2634  CD  GLN A 161     -27.188 -51.268  12.003  1.00  4.760          C  
ATOM   2635  OE1 GLN A 161     -26.304 -51.076  12.857  1.00  4.760          O  
ATOM   2636  NE2 GLN A 161     -27.584 -52.485  11.646  1.00  4.760          N  
ATOM   2637  H   GLN A 161     -26.341 -46.280  10.965  1.00  4.220          H  
ATOM   2638  HA  GLN A 161     -28.049 -48.131   9.355  1.00  4.020          H  
ATOM   2639 1HB  GLN A 161     -26.199 -49.265  10.474  1.00  5.710          H  
ATOM   2640 2HB  GLN A 161     -26.628 -48.585  12.015  1.00  5.710          H  
ATOM   2641 1HG  GLN A 161     -28.745 -49.851  11.911  1.00  5.710          H  
ATOM   2642 2HG  GLN A 161     -28.247 -50.502  10.336  1.00  5.710          H  
ATOM   2643 1HE2 GLN A 161     -27.165 -53.292  12.062  1.00  5.710          H  
ATOM   2644 2HE2 GLN A 161     -28.309 -52.597  10.960  1.00  5.710          H  
ATOM   2645  N   ASP A 162     -30.099 -47.441  10.573  1.00  2.840          N  
ATOM   2646  CA  ASP A 162     -31.273 -46.902  11.250  1.00  3.030          C  
ATOM   2647  C   ASP A 162     -31.469 -47.422  12.671  1.00  2.570          C  
ATOM   2648  O   ASP A 162     -31.744 -46.640  13.583  1.00  2.630          O  
ATOM   2649  CB  ASP A 162     -32.559 -47.291  10.517  1.00  4.170          C  
ATOM   2650  CG  ASP A 162     -32.786 -46.664   9.159  1.00  4.170          C  
ATOM   2651  OD1 ASP A 162     -32.030 -45.828   8.738  1.00  4.170          O  
ATOM   2652  OD2 ASP A 162     -33.814 -46.964   8.586  1.00  4.170          O  
ATOM   2653  H   ASP A 162     -30.196 -47.853   9.651  1.00  3.410          H  
ATOM   2654  HA  ASP A 162     -31.182 -45.816  11.286  1.00  3.640          H  
ATOM   2655 1HB  ASP A 162     -32.578 -48.379  10.395  1.00  5.000          H  
ATOM   2656 2HB  ASP A 162     -33.398 -47.043  11.149  1.00  5.000          H  
ATOM   2657  N   GLU A 163     -31.278 -48.727  12.877  1.00  2.350          N  
ATOM   2658  CA  GLU A 163     -31.552 -49.343  14.173  1.00  2.290          C  
ATOM   2659  C   GLU A 163     -30.604 -48.901  15.275  1.00  2.080          C  
ATOM   2660  O   GLU A 163     -31.033 -48.624  16.396  1.00  2.290          O  
ATOM   2661  CB  GLU A 163     -31.472 -50.864  14.026  1.00  3.230          C  
ATOM   2662  CG  GLU A 163     -32.557 -51.482  13.130  1.00  3.230          C  
ATOM   2663  CD  GLU A 163     -32.264 -51.331  11.648  1.00  3.230          C  
ATOM   2664  OE1 GLU A 163     -31.201 -50.840  11.323  1.00  3.230          O  
ATOM   2665  OE2 GLU A 163     -33.089 -51.694  10.854  1.00  3.230          O  
ATOM   2666  H   GLU A 163     -31.005 -49.321  12.092  1.00  2.820          H  
ATOM   2667  HA  GLU A 163     -32.566 -49.066  14.468  1.00  2.750          H  
ATOM   2668 1HB  GLU A 163     -30.498 -51.138  13.617  1.00  3.880          H  
ATOM   2669 2HB  GLU A 163     -31.550 -51.323  15.011  1.00  3.880          H  
ATOM   2670 1HG  GLU A 163     -32.649 -52.541  13.367  1.00  3.880          H  
ATOM   2671 2HG  GLU A 163     -33.510 -51.002  13.355  1.00  3.880          H  
ATOM   2672  N   THR A 164     -29.320 -48.863  14.959  1.00  1.890          N  
ATOM   2673  CA  THR A 164     -28.282 -48.480  15.897  1.00  1.860          C  
ATOM   2674  C   THR A 164     -28.374 -47.016  16.229  1.00  1.690          C  
ATOM   2675  O   THR A 164     -28.314 -46.640  17.403  1.00  1.710          O  
ATOM   2676  CB  THR A 164     -26.905 -48.888  15.351  1.00  2.620          C  
ATOM   2677  OG1 THR A 164     -26.885 -50.326  15.235  1.00  2.620          O  
ATOM   2678  CG2 THR A 164     -25.762 -48.417  16.253  1.00  2.620          C  
ATOM   2679  H   THR A 164     -29.057 -49.125  14.021  1.00  2.270          H  
ATOM   2680  HA  THR A 164     -28.438 -49.022  16.822  1.00  2.230          H  
ATOM   2681  HB  THR A 164     -26.780 -48.458  14.363  1.00  3.140          H  
ATOM   2682  HG1 THR A 164     -26.323 -50.595  14.477  1.00  3.140          H  
ATOM   2683 1HG2 THR A 164     -24.827 -48.736  15.822  1.00  3.140          H  
ATOM   2684 2HG2 THR A 164     -25.769 -47.330  16.332  1.00  3.140          H  
ATOM   2685 3HG2 THR A 164     -25.874 -48.850  17.247  1.00  3.140          H  
ATOM   2686  N   PHE A 165     -28.539 -46.180  15.209  1.00  1.650          N  
ATOM   2687  CA  PHE A 165     -28.627 -44.762  15.456  1.00  1.620          C  
ATOM   2688  C   PHE A 165     -29.879 -44.458  16.251  1.00  1.460          C  
ATOM   2689  O   PHE A 165     -29.805 -43.672  17.189  1.00  1.380          O  
ATOM   2690  CB  PHE A 165     -28.486 -43.990  14.154  1.00  2.280          C  
ATOM   2691  CG  PHE A 165     -27.029 -43.866  13.780  1.00  2.280          C  
ATOM   2692  CD1 PHE A 165     -26.271 -44.983  13.399  1.00  2.280          C  
ATOM   2693  CD2 PHE A 165     -26.403 -42.632  13.815  1.00  2.280          C  
ATOM   2694  CE1 PHE A 165     -24.945 -44.853  13.091  1.00  2.280          C  
ATOM   2695  CE2 PHE A 165     -25.074 -42.510  13.501  1.00  2.280          C  
ATOM   2696  CZ  PHE A 165     -24.349 -43.625  13.146  1.00  2.280          C  
ATOM   2697  H   PHE A 165     -28.596 -46.523  14.247  1.00  1.980          H  
ATOM   2698  HA  PHE A 165     -27.777 -44.473  16.074  1.00  1.940          H  
ATOM   2699 1HB  PHE A 165     -29.014 -44.506  13.351  1.00  2.740          H  
ATOM   2700 2HB  PHE A 165     -28.906 -42.997  14.258  1.00  2.740          H  
ATOM   2701  HD1 PHE A 165     -26.729 -45.963  13.355  1.00  2.740          H  
ATOM   2702  HD2 PHE A 165     -26.970 -41.744  14.098  1.00  2.740          H  
ATOM   2703  HE1 PHE A 165     -24.364 -45.721  12.803  1.00  2.740          H  
ATOM   2704  HE2 PHE A 165     -24.598 -41.529  13.536  1.00  2.740          H  
ATOM   2705  HZ  PHE A 165     -23.308 -43.531  12.897  1.00  2.740          H  
ATOM   2706  N   LYS A 166     -31.014 -45.104  15.941  1.00  1.510          N  
ATOM   2707  CA  LYS A 166     -32.212 -44.900  16.741  1.00  1.450          C  
ATOM   2708  C   LYS A 166     -32.006 -45.312  18.184  1.00  1.340          C  
ATOM   2709  O   LYS A 166     -32.247 -44.519  19.088  1.00  1.300          O  
ATOM   2710  CB  LYS A 166     -33.411 -45.672  16.217  1.00  2.050          C  
ATOM   2711  CG  LYS A 166     -34.674 -45.520  17.128  1.00  2.050          C  
ATOM   2712  CD  LYS A 166     -35.877 -46.283  16.602  1.00  2.050          C  
ATOM   2713  CE  LYS A 166     -37.046 -46.234  17.580  1.00  2.050          C  
ATOM   2714  NZ  LYS A 166     -38.270 -46.920  17.038  1.00  2.050          N  
ATOM   2715  H   LYS A 166     -31.072 -45.723  15.130  1.00  1.810          H  
ATOM   2716  HA  LYS A 166     -32.458 -43.843  16.720  1.00  1.740          H  
ATOM   2717 1HB  LYS A 166     -33.661 -45.304  15.228  1.00  2.460          H  
ATOM   2718 2HB  LYS A 166     -33.162 -46.732  16.124  1.00  2.460          H  
ATOM   2719 1HG  LYS A 166     -34.459 -45.901  18.127  1.00  2.460          H  
ATOM   2720 2HG  LYS A 166     -34.928 -44.462  17.210  1.00  2.460          H  
ATOM   2721 1HD  LYS A 166     -36.193 -45.869  15.664  1.00  2.460          H  
ATOM   2722 2HD  LYS A 166     -35.594 -47.323  16.439  1.00  2.460          H  
ATOM   2723 1HE  LYS A 166     -36.741 -46.736  18.497  1.00  2.460          H  
ATOM   2724 2HE  LYS A 166     -37.289 -45.198  17.809  1.00  2.460          H  
ATOM   2725 1HZ  LYS A 166     -39.011 -46.884  17.727  1.00  2.460          H  
ATOM   2726 2HZ  LYS A 166     -38.585 -46.455  16.193  1.00  2.460          H  
ATOM   2727 3HZ  LYS A 166     -38.053 -47.890  16.827  1.00  2.460          H  
ATOM   2728  N   ASP A 167     -31.503 -46.522  18.438  1.00  1.390          N  
ATOM   2729  CA  ASP A 167     -31.360 -46.910  19.830  1.00  1.390          C  
ATOM   2730  C   ASP A 167     -30.472 -45.936  20.604  1.00  1.280          C  
ATOM   2731  O   ASP A 167     -30.827 -45.516  21.719  1.00  1.280          O  
ATOM   2732  CB  ASP A 167     -30.831 -48.343  19.929  1.00  1.950          C  
ATOM   2733  CG  ASP A 167     -31.901 -49.410  19.582  1.00  1.950          C  
ATOM   2734  OD1 ASP A 167     -33.069 -49.089  19.576  1.00  1.950          O  
ATOM   2735  OD2 ASP A 167     -31.531 -50.555  19.353  1.00  1.950          O  
ATOM   2736  H   ASP A 167     -31.291 -47.187  17.687  1.00  1.670          H  
ATOM   2737  HA  ASP A 167     -32.350 -46.888  20.270  1.00  1.670          H  
ATOM   2738 1HB  ASP A 167     -29.996 -48.455  19.230  1.00  2.340          H  
ATOM   2739 2HB  ASP A 167     -30.444 -48.530  20.916  1.00  2.340          H  
ATOM   2740  N   ILE A 168     -29.378 -45.466  19.975  1.00  1.250          N  
ATOM   2741  CA  ILE A 168     -28.525 -44.507  20.654  1.00  1.200          C  
ATOM   2742  C   ILE A 168     -29.308 -43.220  20.862  1.00  1.130          C  
ATOM   2743  O   ILE A 168     -29.305 -42.692  21.964  1.00  1.100          O  
ATOM   2744  CB  ILE A 168     -27.207 -44.190  19.881  1.00  1.700          C  
ATOM   2745  CG1 ILE A 168     -26.280 -45.454  19.856  1.00  1.700          C  
ATOM   2746  CG2 ILE A 168     -26.482 -42.977  20.568  1.00  1.700          C  
ATOM   2747  CD1 ILE A 168     -25.078 -45.372  18.891  1.00  1.700          C  
ATOM   2748  H   ILE A 168     -29.123 -45.820  19.048  1.00  1.500          H  
ATOM   2749  HA  ILE A 168     -28.257 -44.902  21.628  1.00  1.440          H  
ATOM   2750  HB  ILE A 168     -27.442 -43.943  18.844  1.00  2.040          H  
ATOM   2751 1HG1 ILE A 168     -25.906 -45.637  20.862  1.00  2.040          H  
ATOM   2752 2HG1 ILE A 168     -26.885 -46.306  19.547  1.00  2.040          H  
ATOM   2753 1HG2 ILE A 168     -25.571 -42.739  20.052  1.00  2.040          H  
ATOM   2754 2HG2 ILE A 168     -27.125 -42.106  20.550  1.00  2.040          H  
ATOM   2755 3HG2 ILE A 168     -26.245 -43.225  21.607  1.00  2.040          H  
ATOM   2756 1HD1 ILE A 168     -24.513 -46.304  18.935  1.00  2.040          H  
ATOM   2757 2HD1 ILE A 168     -25.438 -45.218  17.871  1.00  2.040          H  
ATOM   2758 3HD1 ILE A 168     -24.423 -44.557  19.170  1.00  2.040          H  
ATOM   2759  N   LEU A 169     -29.988 -42.735  19.824  1.00  1.130          N  
ATOM   2760  CA  LEU A 169     -30.759 -41.496  19.818  1.00  1.120          C  
ATOM   2761  C   LEU A 169     -31.810 -41.415  20.907  1.00  1.070          C  
ATOM   2762  O   LEU A 169     -31.910 -40.396  21.599  1.00  1.050          O  
ATOM   2763  CB  LEU A 169     -31.482 -41.406  18.470  1.00  1.570          C  
ATOM   2764  CG  LEU A 169     -32.386 -40.254  18.172  1.00  1.570          C  
ATOM   2765  CD1 LEU A 169     -31.604 -39.008  18.150  1.00  1.570          C  
ATOM   2766  CD2 LEU A 169     -33.075 -40.533  16.831  1.00  1.570          C  
ATOM   2767  H   LEU A 169     -29.949 -43.245  18.943  1.00  1.360          H  
ATOM   2768  HA  LEU A 169     -30.059 -40.673  19.933  1.00  1.340          H  
ATOM   2769 1HB  LEU A 169     -30.737 -41.442  17.695  1.00  1.890          H  
ATOM   2770 2HB  LEU A 169     -32.089 -42.271  18.374  1.00  1.890          H  
ATOM   2771  HG  LEU A 169     -33.150 -40.160  18.929  1.00  1.890          H  
ATOM   2772 1HD1 LEU A 169     -32.248 -38.251  17.894  1.00  1.890          H  
ATOM   2773 2HD1 LEU A 169     -31.154 -38.814  19.128  1.00  1.890          H  
ATOM   2774 3HD1 LEU A 169     -30.849 -39.068  17.423  1.00  1.890          H  
ATOM   2775 1HD2 LEU A 169     -33.748 -39.724  16.564  1.00  1.890          H  
ATOM   2776 2HD2 LEU A 169     -32.343 -40.637  16.062  1.00  1.890          H  
ATOM   2777 3HD2 LEU A 169     -33.647 -41.461  16.908  1.00  1.890          H  
ATOM   2778  N   ILE A 170     -32.592 -42.476  21.072  1.00  1.100          N  
ATOM   2779  CA  ILE A 170     -33.656 -42.459  22.056  1.00  1.130          C  
ATOM   2780  C   ILE A 170     -33.070 -42.340  23.460  1.00  1.130          C  
ATOM   2781  O   ILE A 170     -33.523 -41.517  24.265  1.00  1.140          O  
ATOM   2782  CB  ILE A 170     -34.522 -43.752  21.978  1.00  1.570          C  
ATOM   2783  CG1 ILE A 170     -35.253 -43.916  20.570  1.00  1.570          C  
ATOM   2784  CG2 ILE A 170     -35.550 -43.747  23.116  1.00  1.570          C  
ATOM   2785  CD1 ILE A 170     -36.257 -42.853  20.169  1.00  1.570          C  
ATOM   2786  H   ILE A 170     -32.456 -43.280  20.453  1.00  1.320          H  
ATOM   2787  HA  ILE A 170     -34.281 -41.598  21.892  1.00  1.360          H  
ATOM   2788  HB  ILE A 170     -33.869 -44.621  22.087  1.00  1.880          H  
ATOM   2789 1HG1 ILE A 170     -34.496 -43.931  19.804  1.00  1.880          H  
ATOM   2790 2HG1 ILE A 170     -35.766 -44.881  20.566  1.00  1.880          H  
ATOM   2791 1HG2 ILE A 170     -36.140 -44.661  23.083  1.00  1.880          H  
ATOM   2792 2HG2 ILE A 170     -35.036 -43.692  24.058  1.00  1.880          H  
ATOM   2793 3HG2 ILE A 170     -36.216 -42.889  23.026  1.00  1.880          H  
ATOM   2794 1HD1 ILE A 170     -36.657 -43.097  19.186  1.00  1.880          H  
ATOM   2795 2HD1 ILE A 170     -37.078 -42.815  20.887  1.00  1.880          H  
ATOM   2796 3HD1 ILE A 170     -35.780 -41.908  20.116  1.00  1.880          H  
ATOM   2797  N   ASP A 171     -32.051 -43.151  23.741  1.00  1.160          N  
ATOM   2798  CA  ASP A 171     -31.421 -43.211  25.052  1.00  1.200          C  
ATOM   2799  C   ASP A 171     -30.581 -41.958  25.331  1.00  1.140          C  
ATOM   2800  O   ASP A 171     -30.537 -41.491  26.473  1.00  1.170          O  
ATOM   2801  CB  ASP A 171     -30.572 -44.465  25.039  1.00  1.660          C  
ATOM   2802  CG  ASP A 171     -30.194 -45.251  26.418  1.00  1.660          C  
ATOM   2803  OD1 ASP A 171     -31.052 -45.864  27.089  1.00  1.660          O  
ATOM   2804  OD2 ASP A 171     -29.043 -45.343  26.698  1.00  1.660          O  
ATOM   2805  H   ASP A 171     -31.716 -43.798  23.017  1.00  1.390          H  
ATOM   2806  HA  ASP A 171     -32.197 -43.290  25.808  1.00  1.440          H  
ATOM   2807 1HB  ASP A 171     -31.089 -45.104  24.382  1.00  2.000          H  
ATOM   2808 2HB  ASP A 171     -29.631 -44.226  24.532  1.00  2.000          H  
ATOM   2809  N   LEU A 172     -29.932 -41.429  24.278  1.00  1.110          N  
ATOM   2810  CA  LEU A 172     -29.075 -40.251  24.320  1.00  1.110          C  
ATOM   2811  C   LEU A 172     -29.920 -39.037  24.610  1.00  1.060          C  
ATOM   2812  O   LEU A 172     -29.524 -38.189  25.406  1.00  1.100          O  
ATOM   2813  CB  LEU A 172     -28.317 -40.121  22.990  1.00  1.550          C  
ATOM   2814  CG  LEU A 172     -27.331 -38.973  22.784  1.00  1.550          C  
ATOM   2815  CD1 LEU A 172     -26.256 -39.000  23.828  1.00  1.550          C  
ATOM   2816  CD2 LEU A 172     -26.713 -39.151  21.398  1.00  1.550          C  
ATOM   2817  H   LEU A 172     -30.010 -41.894  23.380  1.00  1.330          H  
ATOM   2818  HA  LEU A 172     -28.359 -40.387  25.126  1.00  1.330          H  
ATOM   2819 1HB  LEU A 172     -27.748 -41.035  22.858  1.00  1.860          H  
ATOM   2820 2HB  LEU A 172     -29.053 -40.063  22.191  1.00  1.860          H  
ATOM   2821  HG  LEU A 172     -27.834 -38.037  22.844  1.00  1.860          H  
ATOM   2822 1HD1 LEU A 172     -25.550 -38.190  23.645  1.00  1.860          H  
ATOM   2823 2HD1 LEU A 172     -26.677 -38.876  24.822  1.00  1.860          H  
ATOM   2824 3HD1 LEU A 172     -25.740 -39.953  23.773  1.00  1.860          H  
ATOM   2825 1HD2 LEU A 172     -26.002 -38.365  21.201  1.00  1.860          H  
ATOM   2826 2HD2 LEU A 172     -26.201 -40.105  21.372  1.00  1.860          H  
ATOM   2827 3HD2 LEU A 172     -27.497 -39.132  20.639  1.00  1.860          H  
ATOM   2828  N   GLY A 173     -31.089 -38.951  23.967  1.00  1.040          N  
ATOM   2829  CA  GLY A 173     -32.033 -37.884  24.218  1.00  1.040          C  
ATOM   2830  C   GLY A 173     -32.407 -37.925  25.694  1.00  1.080          C  
ATOM   2831  O   GLY A 173     -32.242 -36.940  26.408  1.00  1.200          O  
ATOM   2832  H   GLY A 173     -31.335 -39.647  23.260  1.00  1.250          H  
ATOM   2833 1HA  GLY A 173     -31.596 -36.923  23.958  1.00  1.250          H  
ATOM   2834 2HA  GLY A 173     -32.921 -38.029  23.602  1.00  1.250          H  
ATOM   2835  N   ARG A 174     -32.855 -39.091  26.190  1.00  1.090          N  
ATOM   2836  CA  ARG A 174     -33.247 -39.183  27.599  1.00  1.180          C  
ATOM   2837  C   ARG A 174     -32.139 -38.755  28.557  1.00  1.190          C  
ATOM   2838  O   ARG A 174     -32.365 -37.953  29.462  1.00  1.290          O  
ATOM   2839  CB  ARG A 174     -33.629 -40.610  27.974  1.00  1.620          C  
ATOM   2840  CG  ARG A 174     -34.964 -41.145  27.467  1.00  1.620          C  
ATOM   2841  CD  ARG A 174     -35.314 -42.395  28.198  1.00  1.620          C  
ATOM   2842  NE  ARG A 174     -34.486 -43.555  27.856  1.00  1.620          N  
ATOM   2843  CZ  ARG A 174     -34.831 -44.530  26.955  1.00  1.620          C  
ATOM   2844  NH1 ARG A 174     -36.021 -44.518  26.376  1.00  1.620          N  
ATOM   2845  NH2 ARG A 174     -33.987 -45.507  26.658  1.00  1.620          N  
ATOM   2846  H   ARG A 174     -32.970 -39.898  25.565  1.00  1.310          H  
ATOM   2847  HA  ARG A 174     -34.102 -38.542  27.763  1.00  1.420          H  
ATOM   2848 1HB  ARG A 174     -32.863 -41.283  27.605  1.00  1.940          H  
ATOM   2849 2HB  ARG A 174     -33.627 -40.692  29.044  1.00  1.940          H  
ATOM   2850 1HG  ARG A 174     -35.740 -40.423  27.656  1.00  1.940          H  
ATOM   2851 2HG  ARG A 174     -34.909 -41.360  26.403  1.00  1.940          H  
ATOM   2852 1HD  ARG A 174     -35.241 -42.223  29.252  1.00  1.940          H  
ATOM   2853 2HD  ARG A 174     -36.315 -42.623  27.954  1.00  1.940          H  
ATOM   2854  HE  ARG A 174     -33.559 -43.585  28.268  1.00  1.940          H  
ATOM   2855 1HH1 ARG A 174     -36.683 -43.792  26.588  1.00  1.940          H  
ATOM   2856 2HH1 ARG A 174     -36.273 -45.243  25.718  1.00  1.940          H  
ATOM   2857 1HH2 ARG A 174     -33.050 -45.552  27.082  1.00  1.940          H  
ATOM   2858 2HH2 ARG A 174     -34.247 -46.218  25.995  1.00  1.940          H  
ATOM   2859  N   LEU A 175     -30.917 -39.204  28.286  1.00  1.150          N  
ATOM   2860  CA  LEU A 175     -29.724 -38.952  29.084  1.00  1.230          C  
ATOM   2861  C   LEU A 175     -29.288 -37.489  29.207  1.00  1.270          C  
ATOM   2862  O   LEU A 175     -28.427 -37.179  30.056  1.00  1.390          O  
ATOM   2863  CB  LEU A 175     -28.561 -39.809  28.535  1.00  1.690          C  
ATOM   2864  CG  LEU A 175     -27.179 -39.824  29.316  1.00  1.690          C  
ATOM   2865  CD1 LEU A 175     -27.381 -40.277  30.764  1.00  1.690          C  
ATOM   2866  CD2 LEU A 175     -26.226 -40.803  28.589  1.00  1.690          C  
ATOM   2867  H   LEU A 175     -30.811 -39.855  27.501  1.00  1.380          H  
ATOM   2868  HA  LEU A 175     -29.954 -39.304  30.084  1.00  1.480          H  
ATOM   2869 1HB  LEU A 175     -28.910 -40.840  28.471  1.00  2.030          H  
ATOM   2870 2HB  LEU A 175     -28.355 -39.468  27.518  1.00  2.030          H  
ATOM   2871  HG  LEU A 175     -26.735 -38.829  29.318  1.00  2.030          H  
ATOM   2872 1HD1 LEU A 175     -26.420 -40.299  31.277  1.00  2.030          H  
ATOM   2873 2HD1 LEU A 175     -28.036 -39.586  31.277  1.00  2.030          H  
ATOM   2874 3HD1 LEU A 175     -27.821 -41.257  30.771  1.00  2.030          H  
ATOM   2875 1HD2 LEU A 175     -25.259 -40.832  29.099  1.00  2.030          H  
ATOM   2876 2HD2 LEU A 175     -26.658 -41.807  28.583  1.00  2.030          H  
ATOM   2877 3HD2 LEU A 175     -26.071 -40.473  27.555  1.00  2.030          H  
ATOM   2878  N   ILE A 176     -29.752 -36.599  28.317  1.00  1.230          N  
ATOM   2879  CA  ILE A 176     -29.288 -35.216  28.348  1.00  1.300          C  
ATOM   2880  C   ILE A 176     -29.455 -34.670  29.758  1.00  1.320          C  
ATOM   2881  O   ILE A 176     -30.370 -35.177  30.404  1.00  1.420          O  
ATOM   2882  CB  ILE A 176     -30.028 -34.379  27.286  1.00  1.790          C  
ATOM   2883  CG1 ILE A 176     -29.422 -32.990  27.111  1.00  1.790          C  
ATOM   2884  CG2 ILE A 176     -31.453 -34.173  27.733  1.00  1.790          C  
ATOM   2885  CD1 ILE A 176     -27.960 -32.912  26.623  1.00  1.790          C  
ATOM   2886  H   ILE A 176     -30.497 -36.873  27.660  1.00  1.480          H  
ATOM   2887  HA  ILE A 176     -28.230 -35.220  28.109  1.00  1.560          H  
ATOM   2888  HB  ILE A 176     -30.020 -34.909  26.333  1.00  2.150          H  
ATOM   2889 1HG1 ILE A 176     -30.033 -32.487  26.384  1.00  2.150          H  
ATOM   2890 2HG1 ILE A 176     -29.528 -32.478  28.032  1.00  2.150          H  
ATOM   2891 1HG2 ILE A 176     -31.989 -33.599  26.982  1.00  2.150          H  
ATOM   2892 2HG2 ILE A 176     -31.946 -35.123  27.881  1.00  2.150          H  
ATOM   2893 3HG2 ILE A 176     -31.460 -33.629  28.673  1.00  2.150          H  
ATOM   2894 1HD1 ILE A 176     -27.662 -31.868  26.527  1.00  2.150          H  
ATOM   2895 2HD1 ILE A 176     -27.288 -33.385  27.332  1.00  2.150          H  
ATOM   2896 3HD1 ILE A 176     -27.852 -33.381  25.678  1.00  2.150          H  
ATOM   2897  N   MET A 177     -28.251 -34.547  30.304  1.00  1.340          N  
ATOM   2898  CA  MET A 177     -28.050 -33.700  31.476  1.00  1.400          C  
ATOM   2899  C   MET A 177     -28.547 -34.362  32.771  1.00  1.480          C  
ATOM   2900  O   MET A 177     -28.533 -33.721  33.824  1.00  1.600          O  
ATOM   2901  CB  MET A 177     -28.816 -32.391  31.303  1.00  1.940          C  
ATOM   2902  CG  MET A 177     -28.318 -31.420  30.308  1.00  1.940          C  
ATOM   2903  SD  MET A 177     -29.604 -30.167  29.953  1.00  1.940          S  
ATOM   2904  CE  MET A 177     -29.774 -29.258  31.491  1.00  1.940          C  
ATOM   2905  H   MET A 177     -27.891 -35.480  30.464  1.00  1.610          H  
ATOM   2906  HA  MET A 177     -26.985 -33.502  31.578  1.00  1.680          H  
ATOM   2907 1HB  MET A 177     -29.838 -32.597  31.028  1.00  2.320          H  
ATOM   2908 2HB  MET A 177     -28.831 -31.881  32.265  1.00  2.320          H  
ATOM   2909 1HG  MET A 177     -27.479 -30.919  30.741  1.00  2.320          H  
ATOM   2910 2HG  MET A 177     -27.984 -31.897  29.409  1.00  2.320          H  
ATOM   2911 1HE  MET A 177     -30.549 -28.515  31.394  1.00  2.320          H  
ATOM   2912 2HE  MET A 177     -30.043 -29.921  32.296  1.00  2.320          H  
ATOM   2913 3HE  MET A 177     -28.844 -28.770  31.730  1.00  2.320          H  
ATOM   2914  N   ARG A 178     -28.944 -35.651  32.706  1.00  1.540          N  
ATOM   2915  CA  ARG A 178     -29.337 -36.403  33.901  1.00  1.680          C  
ATOM   2916  C   ARG A 178     -28.150 -36.462  34.842  1.00  1.580          C  
ATOM   2917  O   ARG A 178     -28.277 -36.304  36.057  1.00  1.640          O  
ATOM   2918  CB  ARG A 178     -29.802 -37.793  33.535  1.00  2.300          C  
ATOM   2919  CG  ARG A 178     -30.181 -38.704  34.715  1.00  2.300          C  
ATOM   2920  CD  ARG A 178     -31.392 -38.225  35.451  1.00  2.300          C  
ATOM   2921  NE  ARG A 178     -31.704 -39.090  36.575  1.00  2.300          N  
ATOM   2922  CZ  ARG A 178     -31.141 -39.011  37.808  1.00  2.300          C  
ATOM   2923  NH1 ARG A 178     -30.214 -38.103  38.079  1.00  2.300          N  
ATOM   2924  NH2 ARG A 178     -31.525 -39.859  38.751  1.00  2.300          N  
ATOM   2925  H   ARG A 178     -28.976 -36.106  31.787  1.00  1.850          H  
ATOM   2926  HA  ARG A 178     -30.151 -35.867  34.386  1.00  2.020          H  
ATOM   2927 1HB  ARG A 178     -30.664 -37.688  32.892  1.00  2.760          H  
ATOM   2928 2HB  ARG A 178     -29.032 -38.293  32.958  1.00  2.760          H  
ATOM   2929 1HG  ARG A 178     -30.379 -39.709  34.356  1.00  2.760          H  
ATOM   2930 2HG  ARG A 178     -29.351 -38.744  35.417  1.00  2.760          H  
ATOM   2931 1HD  ARG A 178     -31.245 -37.218  35.831  1.00  2.760          H  
ATOM   2932 2HD  ARG A 178     -32.248 -38.228  34.776  1.00  2.760          H  
ATOM   2933  HE  ARG A 178     -32.410 -39.805  36.425  1.00  2.760          H  
ATOM   2934 1HH1 ARG A 178     -29.900 -37.441  37.362  1.00  2.760          H  
ATOM   2935 2HH1 ARG A 178     -29.804 -38.059  39.001  1.00  2.760          H  
ATOM   2936 1HH2 ARG A 178     -32.231 -40.553  38.548  1.00  2.760          H  
ATOM   2937 2HH2 ARG A 178     -31.116 -39.813  39.672  1.00  2.760          H  
ATOM   2938  N   ASP A 179     -26.987 -36.701  34.248  1.00  1.460          N  
ATOM   2939  CA  ASP A 179     -25.699 -36.636  34.902  1.00  1.400          C  
ATOM   2940  C   ASP A 179     -24.975 -35.635  34.029  1.00  1.380          C  
ATOM   2941  O   ASP A 179     -24.400 -36.016  32.992  1.00  1.430          O  
ATOM   2942  CB  ASP A 179     -24.934 -37.948  34.989  1.00  1.980          C  
ATOM   2943  CG  ASP A 179     -23.542 -37.736  35.746  1.00  1.980          C  
ATOM   2944  OD1 ASP A 179     -22.939 -36.614  35.685  1.00  1.980          O  
ATOM   2945  OD2 ASP A 179     -23.112 -38.674  36.376  1.00  1.980          O  
ATOM   2946  H   ASP A 179     -27.010 -36.893  33.258  1.00  1.750          H  
ATOM   2947  HA  ASP A 179     -25.812 -36.294  35.923  1.00  1.680          H  
ATOM   2948 1HB  ASP A 179     -25.527 -38.682  35.540  1.00  2.380          H  
ATOM   2949 2HB  ASP A 179     -24.757 -38.348  33.997  1.00  2.380          H  
ATOM   2950  N   PRO A 180     -25.004 -34.346  34.415  1.00  1.560          N  
ATOM   2951  CA  PRO A 180     -24.502 -33.209  33.689  1.00  1.750          C  
ATOM   2952  C   PRO A 180     -23.099 -33.364  33.152  1.00  1.580          C  
ATOM   2953  O   PRO A 180     -22.794 -32.809  32.099  1.00  1.770          O  
ATOM   2954  CB  PRO A 180     -24.555 -32.125  34.755  1.00  2.620          C  
ATOM   2955  CG  PRO A 180     -25.691 -32.496  35.637  1.00  2.620          C  
ATOM   2956  CD  PRO A 180     -25.631 -33.970  35.724  1.00  2.620          C  
ATOM   2957  HA  PRO A 180     -25.190 -32.964  32.875  1.00  2.100          H  
ATOM   2958 1HB  PRO A 180     -23.591 -32.038  35.274  1.00  3.150          H  
ATOM   2959 2HB  PRO A 180     -24.739 -31.224  34.288  1.00  3.150          H  
ATOM   2960 1HG  PRO A 180     -25.609 -31.998  36.621  1.00  3.150          H  
ATOM   2961 2HG  PRO A 180     -26.642 -32.145  35.194  1.00  3.150          H  
ATOM   2962 1HD  PRO A 180     -25.009 -34.289  36.574  1.00  3.150          H  
ATOM   2963 2HD  PRO A 180     -26.672 -34.305  35.803  1.00  3.150          H  
ATOM   2964  N   ILE A 181     -22.243 -34.115  33.842  1.00  1.450          N  
ATOM   2965  CA  ILE A 181     -20.889 -34.222  33.354  1.00  1.520          C  
ATOM   2966  C   ILE A 181     -20.502 -35.624  32.988  1.00  1.410          C  
ATOM   2967  O   ILE A 181     -19.775 -35.810  32.013  1.00  1.550          O  
ATOM   2968  CB  ILE A 181     -19.863 -33.666  34.354  1.00  2.100          C  
ATOM   2969  CG1 ILE A 181     -20.138 -32.178  34.674  1.00  2.100          C  
ATOM   2970  CG2 ILE A 181     -18.429 -33.857  33.822  1.00  2.100          C  
ATOM   2971  CD1 ILE A 181     -20.089 -31.200  33.494  1.00  2.100          C  
ATOM   2972  H   ILE A 181     -22.511 -34.647  34.683  1.00  1.740          H  
ATOM   2973  HA  ILE A 181     -20.809 -33.642  32.441  1.00  1.820          H  
ATOM   2974  HB  ILE A 181     -19.967 -34.203  35.286  1.00  2.520          H  
ATOM   2975 1HG1 ILE A 181     -21.117 -32.094  35.139  1.00  2.520          H  
ATOM   2976 2HG1 ILE A 181     -19.391 -31.853  35.402  1.00  2.520          H  
ATOM   2977 1HG2 ILE A 181     -17.741 -33.490  34.564  1.00  2.520          H  
ATOM   2978 2HG2 ILE A 181     -18.217 -34.895  33.654  1.00  2.520          H  
ATOM   2979 3HG2 ILE A 181     -18.287 -33.319  32.895  1.00  2.520          H  
ATOM   2980 1HD1 ILE A 181     -20.275 -30.199  33.885  1.00  2.520          H  
ATOM   2981 2HD1 ILE A 181     -19.131 -31.209  33.005  1.00  2.520          H  
ATOM   2982 3HD1 ILE A 181     -20.843 -31.440  32.764  1.00  2.520          H  
ATOM   2983  N   TYR A 182     -20.877 -36.622  33.780  1.00  1.450          N  
ATOM   2984  CA  TYR A 182     -20.301 -37.921  33.508  1.00  1.570          C  
ATOM   2985  C   TYR A 182     -21.212 -38.905  32.762  1.00  1.440          C  
ATOM   2986  O   TYR A 182     -20.802 -40.045  32.527  1.00  1.540          O  
ATOM   2987  CB  TYR A 182     -19.760 -38.483  34.823  1.00  2.150          C  
ATOM   2988  CG  TYR A 182     -18.712 -37.504  35.425  1.00  2.150          C  
ATOM   2989  CD1 TYR A 182     -19.090 -36.691  36.484  1.00  2.150          C  
ATOM   2990  CD2 TYR A 182     -17.423 -37.371  34.894  1.00  2.150          C  
ATOM   2991  CE1 TYR A 182     -18.215 -35.755  37.006  1.00  2.150          C  
ATOM   2992  CE2 TYR A 182     -16.545 -36.413  35.432  1.00  2.150          C  
ATOM   2993  CZ  TYR A 182     -16.945 -35.610  36.476  1.00  2.150          C  
ATOM   2994  OH  TYR A 182     -16.114 -34.619  36.995  1.00  2.150          O  
ATOM   2995  H   TYR A 182     -21.503 -36.486  34.583  1.00  1.740          H  
ATOM   2996  HA  TYR A 182     -19.434 -37.771  32.870  1.00  1.880          H  
ATOM   2997 1HB  TYR A 182     -20.576 -38.610  35.540  1.00  2.580          H  
ATOM   2998 2HB  TYR A 182     -19.292 -39.452  34.661  1.00  2.580          H  
ATOM   2999  HD1 TYR A 182     -20.098 -36.778  36.898  1.00  2.580          H  
ATOM   3000  HD2 TYR A 182     -17.106 -37.990  34.061  1.00  2.580          H  
ATOM   3001  HE1 TYR A 182     -18.536 -35.115  37.827  1.00  2.580          H  
ATOM   3002  HE2 TYR A 182     -15.548 -36.288  35.023  1.00  2.580          H  
ATOM   3003  HH  TYR A 182     -15.433 -34.332  36.333  1.00  2.580          H  
ATOM   3004  N   GLY A 183     -22.407 -38.488  32.286  1.00  1.530          N  
ATOM   3005  CA  GLY A 183     -23.210 -39.436  31.508  1.00  1.610          C  
ATOM   3006  C   GLY A 183     -22.443 -39.897  30.249  1.00  1.750          C  
ATOM   3007  O   GLY A 183     -22.526 -41.066  29.845  1.00  1.800          O  
ATOM   3008  H   GLY A 183     -22.799 -37.556  32.475  1.00  1.840          H  
ATOM   3009 1HA  GLY A 183     -23.455 -40.299  32.129  1.00  1.930          H  
ATOM   3010 2HA  GLY A 183     -24.150 -38.964  31.219  1.00  1.930          H  
ATOM   3011  N   THR A 184     -21.662 -38.971  29.657  1.00  2.020          N  
ATOM   3012  CA  THR A 184     -20.871 -39.239  28.459  1.00  2.460          C  
ATOM   3013  C   THR A 184     -19.848 -40.323  28.768  1.00  2.480          C  
ATOM   3014  O   THR A 184     -19.679 -41.271  27.991  1.00  2.780          O  
ATOM   3015  CB  THR A 184     -20.124 -37.958  27.982  1.00  3.270          C  
ATOM   3016  OG1 THR A 184     -21.077 -36.927  27.657  1.00  3.270          O  
ATOM   3017  CG2 THR A 184     -19.273 -38.269  26.728  1.00  3.270          C  
ATOM   3018  H   THR A 184     -21.651 -38.035  30.038  1.00  2.420          H  
ATOM   3019  HA  THR A 184     -21.531 -39.597  27.667  1.00  2.950          H  
ATOM   3020  HB  THR A 184     -19.471 -37.598  28.781  1.00  3.920          H  
ATOM   3021  HG1 THR A 184     -20.618 -36.096  27.496  1.00  3.920          H  
ATOM   3022 1HG2 THR A 184     -18.760 -37.364  26.408  1.00  3.920          H  
ATOM   3023 2HG2 THR A 184     -18.532 -39.036  26.954  1.00  3.920          H  
ATOM   3024 3HG2 THR A 184     -19.918 -38.618  25.929  1.00  3.920          H  
ATOM   3025  N   THR A 185     -19.165 -40.157  29.909  1.00  2.320          N  
ATOM   3026  CA  THR A 185     -18.134 -41.054  30.399  1.00  2.540          C  
ATOM   3027  C   THR A 185     -18.646 -42.446  30.672  1.00  2.310          C  
ATOM   3028  O   THR A 185     -18.061 -43.419  30.200  1.00  2.220          O  
ATOM   3029  CB  THR A 185     -17.497 -40.518  31.706  1.00  3.470          C  
ATOM   3030  OG1 THR A 185     -16.863 -39.275  31.459  1.00  3.470          O  
ATOM   3031  CG2 THR A 185     -16.471 -41.483  32.231  1.00  3.470          C  
ATOM   3032  H   THR A 185     -19.347 -39.325  30.448  1.00  2.780          H  
ATOM   3033  HA  THR A 185     -17.354 -41.122  29.645  1.00  3.050          H  
ATOM   3034  HB  THR A 185     -18.269 -40.378  32.454  1.00  4.160          H  
ATOM   3035  HG1 THR A 185     -16.556 -38.916  32.302  1.00  4.160          H  
ATOM   3036 1HG2 THR A 185     -16.037 -41.080  33.141  1.00  4.160          H  
ATOM   3037 2HG2 THR A 185     -16.923 -42.448  32.455  1.00  4.160          H  
ATOM   3038 3HG2 THR A 185     -15.686 -41.625  31.488  1.00  4.160          H  
ATOM   3039  N   THR A 186     -19.780 -42.590  31.356  1.00  2.330          N  
ATOM   3040  CA  THR A 186     -20.150 -43.957  31.680  1.00  2.180          C  
ATOM   3041  C   THR A 186     -20.373 -44.780  30.428  1.00  2.490          C  
ATOM   3042  O   THR A 186     -19.986 -45.949  30.398  1.00  2.790          O  
ATOM   3043  CB  THR A 186     -21.396 -44.055  32.569  1.00  3.110          C  
ATOM   3044  OG1 THR A 186     -22.523 -43.469  31.928  1.00  3.110          O  
ATOM   3045  CG2 THR A 186     -21.149 -43.374  33.901  1.00  3.110          C  
ATOM   3046  H   THR A 186     -20.296 -41.780  31.711  1.00  2.800          H  
ATOM   3047  HA  THR A 186     -19.320 -44.409  32.225  1.00  2.620          H  
ATOM   3048  HB  THR A 186     -21.604 -45.075  32.724  1.00  3.730          H  
ATOM   3049  HG1 THR A 186     -23.334 -43.825  32.334  1.00  3.730          H  
ATOM   3050 1HG2 THR A 186     -22.035 -43.476  34.526  1.00  3.730          H  
ATOM   3051 2HG2 THR A 186     -20.297 -43.842  34.392  1.00  3.730          H  
ATOM   3052 3HG2 THR A 186     -20.940 -42.321  33.739  1.00  3.730          H  
ATOM   3053  N   VAL A 187     -20.886 -44.167  29.363  1.00  2.650          N  
ATOM   3054  CA  VAL A 187     -21.072 -44.932  28.148  1.00  3.080          C  
ATOM   3055  C   VAL A 187     -19.717 -45.087  27.435  1.00  3.840          C  
ATOM   3056  O   VAL A 187     -19.305 -46.194  27.070  1.00  4.290          O  
ATOM   3057  CB  VAL A 187     -22.094 -44.251  27.225  1.00  4.140          C  
ATOM   3058  CG1 VAL A 187     -22.239 -45.050  25.902  1.00  4.140          C  
ATOM   3059  CG2 VAL A 187     -23.417 -44.099  27.955  1.00  4.140          C  
ATOM   3060  H   VAL A 187     -21.225 -43.199  29.466  1.00  3.180          H  
ATOM   3061  HA  VAL A 187     -21.424 -45.909  28.401  1.00  3.700          H  
ATOM   3062  HB  VAL A 187     -21.725 -43.257  26.968  1.00  4.970          H  
ATOM   3063 1HG1 VAL A 187     -22.950 -44.552  25.251  1.00  4.970          H  
ATOM   3064 2HG1 VAL A 187     -21.282 -45.125  25.389  1.00  4.970          H  
ATOM   3065 3HG1 VAL A 187     -22.610 -46.038  26.124  1.00  4.970          H  
ATOM   3066 1HG2 VAL A 187     -24.134 -43.591  27.308  1.00  4.970          H  
ATOM   3067 2HG2 VAL A 187     -23.799 -45.061  28.226  1.00  4.970          H  
ATOM   3068 3HG2 VAL A 187     -23.275 -43.508  28.861  1.00  4.970          H  
ATOM   3069  N   ARG A 188     -19.005 -43.971  27.253  1.00  4.110          N  
ATOM   3070  CA  ARG A 188     -17.728 -43.929  26.552  1.00  4.870          C  
ATOM   3071  C   ARG A 188     -16.688 -44.902  27.116  1.00  5.020          C  
ATOM   3072  O   ARG A 188     -15.952 -45.513  26.340  1.00  5.670          O  
ATOM   3073  CB  ARG A 188     -17.179 -42.516  26.564  1.00  6.510          C  
ATOM   3074  CG  ARG A 188     -15.897 -42.295  25.781  1.00  6.510          C  
ATOM   3075  CD  ARG A 188     -15.492 -40.880  25.841  1.00  6.510          C  
ATOM   3076  NE  ARG A 188     -15.129 -40.502  27.201  1.00  6.510          N  
ATOM   3077  CZ  ARG A 188     -14.980 -39.243  27.657  1.00  6.510          C  
ATOM   3078  NH1 ARG A 188     -15.165 -38.205  26.864  1.00  6.510          N  
ATOM   3079  NH2 ARG A 188     -14.636 -39.048  28.917  1.00  6.510          N  
ATOM   3080  H   ARG A 188     -19.379 -43.080  27.591  1.00  4.930          H  
ATOM   3081  HA  ARG A 188     -17.912 -44.198  25.512  1.00  5.840          H  
ATOM   3082 1HB  ARG A 188     -17.928 -41.839  26.157  1.00  7.820          H  
ATOM   3083 2HB  ARG A 188     -17.003 -42.221  27.593  1.00  7.820          H  
ATOM   3084 1HG  ARG A 188     -15.093 -42.894  26.207  1.00  7.820          H  
ATOM   3085 2HG  ARG A 188     -16.049 -42.580  24.737  1.00  7.820          H  
ATOM   3086 1HD  ARG A 188     -14.633 -40.717  25.190  1.00  7.820          H  
ATOM   3087 2HD  ARG A 188     -16.327 -40.257  25.515  1.00  7.820          H  
ATOM   3088  HE  ARG A 188     -14.970 -41.257  27.859  1.00  7.820          H  
ATOM   3089 1HH1 ARG A 188     -15.423 -38.335  25.899  1.00  7.820          H  
ATOM   3090 2HH1 ARG A 188     -15.042 -37.270  27.234  1.00  7.820          H  
ATOM   3091 1HH2 ARG A 188     -14.491 -39.840  29.537  1.00  7.820          H  
ATOM   3092 2HH2 ARG A 188     -14.512 -38.109  29.262  1.00  7.820          H  
ATOM   3093  N   ASP A 189     -16.659 -45.102  28.443  1.00  4.500          N  
ATOM   3094  CA  ASP A 189     -15.691 -45.974  29.116  1.00  4.730          C  
ATOM   3095  C   ASP A 189     -15.569 -47.358  28.497  1.00  4.860          C  
ATOM   3096  O   ASP A 189     -14.493 -47.955  28.523  1.00  4.900          O  
ATOM   3097  CB  ASP A 189     -16.065 -46.220  30.591  1.00  6.530          C  
ATOM   3098  CG  ASP A 189     -15.812 -45.079  31.588  1.00  6.530          C  
ATOM   3099  OD1 ASP A 189     -15.123 -44.137  31.265  1.00  6.530          O  
ATOM   3100  OD2 ASP A 189     -16.289 -45.210  32.717  1.00  6.530          O  
ATOM   3101  H   ASP A 189     -17.292 -44.554  29.028  1.00  5.400          H  
ATOM   3102  HA  ASP A 189     -14.717 -45.489  29.074  1.00  5.680          H  
ATOM   3103 1HB  ASP A 189     -17.140 -46.446  30.631  1.00  7.840          H  
ATOM   3104 2HB  ASP A 189     -15.542 -47.104  30.943  1.00  7.840          H  
ATOM   3105  N   ALA A 190     -16.642 -47.916  27.947  1.00  5.050          N  
ATOM   3106  CA  ALA A 190     -16.532 -49.258  27.391  1.00  5.310          C  
ATOM   3107  C   ALA A 190     -15.502 -49.312  26.258  1.00  5.760          C  
ATOM   3108  O   ALA A 190     -14.841 -50.336  26.052  1.00  6.380          O  
ATOM   3109  CB  ALA A 190     -17.875 -49.732  26.918  1.00  7.330          C  
ATOM   3110  H   ALA A 190     -17.538 -47.409  27.881  1.00  6.060          H  
ATOM   3111  HA  ALA A 190     -16.186 -49.923  28.179  1.00  6.370          H  
ATOM   3112 1HB  ALA A 190     -17.790 -50.748  26.542  1.00  8.800          H  
ATOM   3113 2HB  ALA A 190     -18.567 -49.717  27.759  1.00  8.800          H  
ATOM   3114 3HB  ALA A 190     -18.235 -49.074  26.129  1.00  8.800          H  
ATOM   3115  N   THR A 191     -15.315 -48.201  25.547  1.00  5.500          N  
ATOM   3116  CA  THR A 191     -14.428 -48.151  24.396  1.00  5.900          C  
ATOM   3117  C   THR A 191     -12.967 -48.158  24.803  1.00  5.760          C  
ATOM   3118  O   THR A 191     -12.085 -48.405  23.972  1.00  6.130          O  
ATOM   3119  CB  THR A 191     -14.676 -46.889  23.550  1.00  8.100          C  
ATOM   3120  OG1 THR A 191     -14.357 -45.723  24.307  1.00  8.100          O  
ATOM   3121  CG2 THR A 191     -16.131 -46.814  23.093  1.00  8.100          C  
ATOM   3122  H   THR A 191     -15.820 -47.348  25.786  1.00  6.600          H  
ATOM   3123  HA  THR A 191     -14.612 -49.022  23.783  1.00  7.080          H  
ATOM   3124  HB  THR A 191     -14.032 -46.914  22.688  1.00  9.720          H  
ATOM   3125  HG1 THR A 191     -14.949 -45.660  25.072  1.00  9.720          H  
ATOM   3126 1HG2 THR A 191     -16.268 -45.922  22.494  1.00  9.720          H  
ATOM   3127 2HG2 THR A 191     -16.379 -47.686  22.498  1.00  9.720          H  
ATOM   3128 3HG2 THR A 191     -16.786 -46.769  23.961  1.00  9.720          H  
ATOM   3129  N   THR A 192     -12.701 -47.941  26.096  1.00  5.310          N  
ATOM   3130  CA  THR A 192     -11.338 -47.880  26.583  1.00  5.240          C  
ATOM   3131  C   THR A 192     -10.889 -49.283  26.935  1.00  5.400          C  
ATOM   3132  O   THR A 192      -9.721 -49.508  27.259  1.00  5.790          O  
ATOM   3133  CB  THR A 192     -11.196 -46.959  27.816  1.00  7.360          C  
ATOM   3134  OG1 THR A 192     -11.904 -47.504  28.940  1.00  7.360          O  
ATOM   3135  CG2 THR A 192     -11.751 -45.573  27.508  1.00  7.360          C  
ATOM   3136  H   THR A 192     -13.461 -47.810  26.763  1.00  6.370          H  
ATOM   3137  HA  THR A 192     -10.694 -47.502  25.790  1.00  6.290          H  
ATOM   3138  HB  THR A 192     -10.143 -46.870  28.075  1.00  8.840          H  
ATOM   3139  HG1 THR A 192     -12.836 -47.662  28.711  1.00  8.840          H  
ATOM   3140 1HG2 THR A 192     -11.636 -44.933  28.382  1.00  8.840          H  
ATOM   3141 2HG2 THR A 192     -11.210 -45.144  26.667  1.00  8.840          H  
ATOM   3142 3HG2 THR A 192     -12.811 -45.650  27.253  1.00  8.840          H  
ATOM   3143  N   VAL A 193     -11.827 -50.238  26.863  1.00  5.210          N  
ATOM   3144  CA  VAL A 193     -11.501 -51.613  27.143  1.00  5.460          C  
ATOM   3145  C   VAL A 193     -11.623 -52.334  25.786  1.00  5.250          C  
ATOM   3146  O   VAL A 193     -10.751 -53.108  25.420  1.00  5.340          O  
ATOM   3147  CB  VAL A 193     -12.389 -52.235  28.229  1.00  7.540          C  
ATOM   3148  CG1 VAL A 193     -11.892 -53.676  28.472  1.00  7.540          C  
ATOM   3149  CG2 VAL A 193     -12.392 -51.366  29.486  1.00  7.540          C  
ATOM   3150  H   VAL A 193     -12.780 -50.003  26.593  1.00  6.250          H  
ATOM   3151  HA  VAL A 193     -10.466 -51.682  27.477  1.00  6.550          H  
ATOM   3152  HB  VAL A 193     -13.400 -52.293  27.881  1.00  9.050          H  
ATOM   3153 1HG1 VAL A 193     -12.472 -54.150  29.237  1.00  9.050          H  
ATOM   3154 2HG1 VAL A 193     -11.951 -54.250  27.553  1.00  9.050          H  
ATOM   3155 3HG1 VAL A 193     -10.858 -53.649  28.812  1.00  9.050          H  
ATOM   3156 1HG2 VAL A 193     -13.035 -51.816  30.242  1.00  9.050          H  
ATOM   3157 2HG2 VAL A 193     -11.397 -51.277  29.870  1.00  9.050          H  
ATOM   3158 3HG2 VAL A 193     -12.775 -50.368  29.241  1.00  9.050          H  
ATOM   3159  N   MET A 194     -12.673 -52.031  24.992  1.00  5.130          N  
ATOM   3160  CA  MET A 194     -12.850 -52.677  23.678  1.00  5.060          C  
ATOM   3161  C   MET A 194     -11.652 -52.430  22.736  1.00  4.920          C  
ATOM   3162  O   MET A 194     -11.352 -53.259  21.868  1.00  4.940          O  
ATOM   3163  CB  MET A 194     -14.137 -52.219  23.000  1.00  7.110          C  
ATOM   3164  CG  MET A 194     -15.414 -52.751  23.637  1.00  7.110          C  
ATOM   3165  SD  MET A 194     -16.932 -52.392  22.716  1.00  7.110          S  
ATOM   3166  CE  MET A 194     -17.229 -50.681  23.174  1.00  7.110          C  
ATOM   3167  H   MET A 194     -13.400 -51.398  25.332  1.00  6.160          H  
ATOM   3168  HA  MET A 194     -12.920 -53.750  23.847  1.00  6.070          H  
ATOM   3169 1HB  MET A 194     -14.171 -51.146  23.025  1.00  8.530          H  
ATOM   3170 2HB  MET A 194     -14.123 -52.532  21.954  1.00  8.530          H  
ATOM   3171 1HG  MET A 194     -15.333 -53.825  23.783  1.00  8.530          H  
ATOM   3172 2HG  MET A 194     -15.497 -52.284  24.595  1.00  8.530          H  
ATOM   3173 1HE  MET A 194     -18.129 -50.323  22.679  1.00  8.530          H  
ATOM   3174 2HE  MET A 194     -17.346 -50.620  24.242  1.00  8.530          H  
ATOM   3175 3HE  MET A 194     -16.410 -50.070  22.887  1.00  8.530          H  
ATOM   3176  N   LYS A 195     -10.910 -51.330  22.916  1.00  4.960          N  
ATOM   3177  CA  LYS A 195      -9.733 -51.093  22.081  1.00  5.070          C  
ATOM   3178  C   LYS A 195      -8.711 -52.249  22.187  1.00  5.080          C  
ATOM   3179  O   LYS A 195      -7.900 -52.467  21.276  1.00  5.160          O  
ATOM   3180  CB  LYS A 195      -9.049 -49.763  22.452  1.00  7.050          C  
ATOM   3181  CG  LYS A 195      -8.350 -49.681  23.824  1.00  7.050          C  
ATOM   3182  CD  LYS A 195      -7.736 -48.261  24.023  1.00  7.050          C  
ATOM   3183  CE  LYS A 195      -6.926 -48.132  25.329  1.00  7.050          C  
ATOM   3184  NZ  LYS A 195      -6.318 -46.737  25.501  1.00  7.050          N  
ATOM   3185  H   LYS A 195     -11.199 -50.598  23.572  1.00  5.950          H  
ATOM   3186  HA  LYS A 195     -10.054 -51.036  21.054  1.00  6.080          H  
ATOM   3187 1HB  LYS A 195      -8.273 -49.552  21.737  1.00  8.460          H  
ATOM   3188 2HB  LYS A 195      -9.780 -48.955  22.402  1.00  8.460          H  
ATOM   3189 1HG  LYS A 195      -9.073 -49.888  24.614  1.00  8.460          H  
ATOM   3190 2HG  LYS A 195      -7.552 -50.418  23.880  1.00  8.460          H  
ATOM   3191 1HD  LYS A 195      -7.093 -48.018  23.177  1.00  8.460          H  
ATOM   3192 2HD  LYS A 195      -8.552 -47.535  24.055  1.00  8.460          H  
ATOM   3193 1HE  LYS A 195      -7.587 -48.335  26.173  1.00  8.460          H  
ATOM   3194 2HE  LYS A 195      -6.124 -48.870  25.324  1.00  8.460          H  
ATOM   3195 1HZ  LYS A 195      -5.795 -46.687  26.368  1.00  8.460          H  
ATOM   3196 2HZ  LYS A 195      -5.686 -46.522  24.738  1.00  8.460          H  
ATOM   3197 3HZ  LYS A 195      -7.043 -46.039  25.526  1.00  8.460          H  
ATOM   3198  N   GLN A 196      -8.792 -53.025  23.281  1.00  5.120          N  
ATOM   3199  CA  GLN A 196      -7.902 -54.140  23.575  1.00  5.340          C  
ATOM   3200  C   GLN A 196      -8.362 -55.437  22.870  1.00  5.440          C  
ATOM   3201  O   GLN A 196      -7.717 -56.476  22.971  1.00  5.700          O  
ATOM   3202  CB  GLN A 196      -7.823 -54.323  25.097  1.00  7.390          C  
ATOM   3203  CG  GLN A 196      -7.194 -53.134  25.847  1.00  7.390          C  
ATOM   3204  CD  GLN A 196      -7.267 -53.222  27.405  1.00  7.390          C  
ATOM   3205  OE1 GLN A 196      -8.313 -53.416  28.043  1.00  7.390          O  
ATOM   3206  NE2 GLN A 196      -6.134 -53.056  28.030  1.00  7.390          N  
ATOM   3207  H   GLN A 196      -9.521 -52.832  23.973  1.00  6.140          H  
ATOM   3208  HA  GLN A 196      -6.915 -53.881  23.211  1.00  6.410          H  
ATOM   3209 1HB  GLN A 196      -8.801 -54.460  25.480  1.00  8.870          H  
ATOM   3210 2HB  GLN A 196      -7.239 -55.212  25.329  1.00  8.870          H  
ATOM   3211 1HG  GLN A 196      -6.139 -53.064  25.559  1.00  8.870          H  
ATOM   3212 2HG  GLN A 196      -7.718 -52.231  25.550  1.00  8.870          H  
ATOM   3213 1HE2 GLN A 196      -6.090 -53.097  29.023  1.00  8.870          H  
ATOM   3214 2HE2 GLN A 196      -5.279 -52.889  27.511  1.00  8.870          H  
ATOM   3215  N   LEU A 197      -9.497 -55.378  22.176  1.00  5.380          N  
ATOM   3216  CA  LEU A 197     -10.022 -56.488  21.380  1.00  5.650          C  
ATOM   3217  C   LEU A 197      -9.658 -56.252  19.910  1.00  5.500          C  
ATOM   3218  O   LEU A 197      -9.394 -57.183  19.138  1.00  5.710          O  
ATOM   3219  CB  LEU A 197     -11.559 -56.528  21.489  1.00  7.800          C  
ATOM   3220  CG  LEU A 197     -12.161 -56.763  22.880  1.00  7.800          C  
ATOM   3221  CD1 LEU A 197     -13.632 -56.547  22.851  1.00  7.800          C  
ATOM   3222  CD2 LEU A 197     -11.912 -58.224  23.313  1.00  7.800          C  
ATOM   3223  H   LEU A 197     -10.017 -54.504  22.178  1.00  6.460          H  
ATOM   3224  HA  LEU A 197      -9.573 -57.423  21.710  1.00  6.780          H  
ATOM   3225 1HB  LEU A 197     -11.957 -55.587  21.116  1.00  9.360          H  
ATOM   3226 2HB  LEU A 197     -11.930 -57.319  20.833  1.00  9.360          H  
ATOM   3227  HG  LEU A 197     -11.740 -56.057  23.560  1.00  9.360          H  
ATOM   3228 1HD1 LEU A 197     -14.045 -56.705  23.842  1.00  9.360          H  
ATOM   3229 2HD1 LEU A 197     -13.851 -55.535  22.523  1.00  9.360          H  
ATOM   3230 3HD1 LEU A 197     -14.077 -57.243  22.167  1.00  9.360          H  
ATOM   3231 1HD2 LEU A 197     -12.361 -58.398  24.285  1.00  9.360          H  
ATOM   3232 2HD2 LEU A 197     -12.373 -58.897  22.587  1.00  9.360          H  
ATOM   3233 3HD2 LEU A 197     -10.842 -58.429  23.367  1.00  9.360          H  
ATOM   3234  N   MET A 198      -9.682 -54.972  19.531  1.00  5.350          N  
ATOM   3235  CA  MET A 198      -9.470 -54.530  18.151  1.00  5.420          C  
ATOM   3236  C   MET A 198      -8.028 -54.297  17.649  1.00  5.560          C  
ATOM   3237  O   MET A 198      -7.664 -54.742  16.566  1.00  6.130          O  
ATOM   3238  CB  MET A 198     -10.207 -53.217  17.999  1.00  7.560          C  
ATOM   3239  CG  MET A 198     -11.720 -53.303  18.033  1.00  7.560          C  
ATOM   3240  SD  MET A 198     -12.493 -51.726  17.624  1.00  7.560          S  
ATOM   3241  CE  MET A 198     -12.177 -50.777  19.038  1.00  7.560          C  
ATOM   3242  H   MET A 198      -9.941 -54.290  20.247  1.00  6.420          H  
ATOM   3243  HA  MET A 198      -9.919 -55.279  17.498  1.00  6.500          H  
ATOM   3244 1HB  MET A 198      -9.926 -52.610  18.829  1.00  9.070          H  
ATOM   3245 2HB  MET A 198      -9.890 -52.711  17.093  1.00  9.070          H  
ATOM   3246 1HG  MET A 198     -12.059 -54.058  17.316  1.00  9.070          H  
ATOM   3247 2HG  MET A 198     -12.048 -53.605  19.030  1.00  9.070          H  
ATOM   3248 1HE  MET A 198     -12.576 -49.796  18.878  1.00  9.070          H  
ATOM   3249 2HE  MET A 198     -12.636 -51.242  19.908  1.00  9.070          H  
ATOM   3250 3HE  MET A 198     -11.147 -50.695  19.186  1.00  9.070          H  
ATOM   3251  N   TYR A 199      -7.193 -53.607  18.417  1.00  5.320          N  
ATOM   3252  CA  TYR A 199      -5.864 -53.221  17.908  1.00  5.630          C  
ATOM   3253  C   TYR A 199      -4.904 -54.425  17.641  1.00  5.870          C  
ATOM   3254  O   TYR A 199      -4.667 -55.166  18.602  1.00  6.230          O  
ATOM   3255  CB  TYR A 199      -5.247 -52.309  18.972  1.00  7.760          C  
ATOM   3256  CG  TYR A 199      -3.938 -51.656  18.680  1.00  7.760          C  
ATOM   3257  CD1 TYR A 199      -3.916 -50.431  18.030  1.00  7.760          C  
ATOM   3258  CD2 TYR A 199      -2.754 -52.263  19.070  1.00  7.760          C  
ATOM   3259  CE1 TYR A 199      -2.722 -49.812  17.777  1.00  7.760          C  
ATOM   3260  CE2 TYR A 199      -1.566 -51.653  18.821  1.00  7.760          C  
ATOM   3261  CZ  TYR A 199      -1.543 -50.430  18.172  1.00  7.760          C  
ATOM   3262  OH  TYR A 199      -0.343 -49.814  17.952  1.00  7.760          O  
ATOM   3263  H   TYR A 199      -7.486 -53.286  19.350  1.00  6.380          H  
ATOM   3264  HA  TYR A 199      -6.032 -52.651  17.014  1.00  6.760          H  
ATOM   3265 1HB  TYR A 199      -5.956 -51.531  19.221  1.00  9.310          H  
ATOM   3266 2HB  TYR A 199      -5.124 -52.884  19.865  1.00  9.310          H  
ATOM   3267  HD1 TYR A 199      -4.837 -49.962  17.739  1.00  9.310          H  
ATOM   3268  HD2 TYR A 199      -2.764 -53.218  19.578  1.00  9.310          H  
ATOM   3269  HE1 TYR A 199      -2.696 -48.847  17.280  1.00  9.310          H  
ATOM   3270  HE2 TYR A 199      -0.632 -52.131  19.136  1.00  9.310          H  
ATOM   3271  HH  TYR A 199       0.338 -50.230  18.527  1.00  9.310          H  
ATOM   3272  N   THR A 200      -4.274 -54.614  16.411  1.00  6.070          N  
ATOM   3273  CA  THR A 200      -4.441 -53.881  15.123  1.00  6.720          C  
ATOM   3274  C   THR A 200      -5.070 -54.756  14.020  1.00  6.900          C  
ATOM   3275  O   THR A 200      -5.082 -54.382  12.837  1.00  7.240          O  
ATOM   3276  CB  THR A 200      -3.107 -53.369  14.514  1.00  9.150          C  
ATOM   3277  OG1 THR A 200      -2.250 -54.469  14.211  1.00  9.150          O  
ATOM   3278  CG2 THR A 200      -2.416 -52.487  15.460  1.00  9.150          C  
ATOM   3279  H   THR A 200      -3.556 -55.348  16.368  1.00  7.280          H  
ATOM   3280  HA  THR A 200      -5.073 -53.056  15.268  1.00  8.060          H  
ATOM   3281  HB  THR A 200      -3.314 -52.809  13.597  1.00 10.980          H  
ATOM   3282  HG1 THR A 200      -2.589 -54.930  13.425  1.00 10.980          H  
ATOM   3283 1HG2 THR A 200      -1.486 -52.129  15.023  1.00 10.980          H  
ATOM   3284 2HG2 THR A 200      -3.054 -51.659  15.676  1.00 10.980          H  
ATOM   3285 3HG2 THR A 200      -2.201 -53.043  16.361  1.00 10.980          H  
ATOM   3286  N   GLN A 201      -5.525 -55.944  14.384  1.00  6.950          N  
ATOM   3287  CA  GLN A 201      -6.062 -56.903  13.421  1.00  7.470          C  
ATOM   3288  C   GLN A 201      -7.447 -56.539  12.897  1.00  7.760          C  
ATOM   3289  O   GLN A 201      -8.312 -56.084  13.639  1.00  8.360          O  
ATOM   3290  CB  GLN A 201      -6.118 -58.293  14.058  1.00 10.250          C  
ATOM   3291  CG  GLN A 201      -4.756 -58.885  14.376  1.00 10.250          C  
ATOM   3292  CD  GLN A 201      -4.858 -60.265  15.001  1.00 10.250          C  
ATOM   3293  OE1 GLN A 201      -5.927 -60.666  15.469  1.00 10.250          O  
ATOM   3294  NE2 GLN A 201      -3.751 -60.992  15.014  1.00 10.250          N  
ATOM   3295  H   GLN A 201      -5.504 -56.173  15.367  1.00  8.340          H  
ATOM   3296  HA  GLN A 201      -5.383 -56.940  12.569  1.00  8.960          H  
ATOM   3297 1HB  GLN A 201      -6.685 -58.238  14.989  1.00 12.300          H  
ATOM   3298 2HB  GLN A 201      -6.644 -58.980  13.396  1.00 12.300          H  
ATOM   3299 1HG  GLN A 201      -4.185 -58.968  13.457  1.00 12.300          H  
ATOM   3300 2HG  GLN A 201      -4.238 -58.224  15.067  1.00 12.300          H  
ATOM   3301 1HE2 GLN A 201      -3.759 -61.910  15.414  1.00 12.300          H  
ATOM   3302 2HE2 GLN A 201      -2.903 -60.624  14.625  1.00 12.300          H  
ATOM   3303  N   GLY A 202      -7.681 -56.813  11.617  1.00  7.640          N  
ATOM   3304  CA  GLY A 202      -8.986 -56.560  11.025  1.00  8.210          C  
ATOM   3305  C   GLY A 202      -8.940 -56.682   9.508  1.00  8.220          C  
ATOM   3306  O   GLY A 202      -7.871 -56.906   8.923  1.00  8.780          O  
ATOM   3307  H   GLY A 202      -6.939 -57.186  11.042  1.00  9.170          H  
ATOM   3308 1HA  GLY A 202      -9.713 -57.266  11.431  1.00  9.850          H  
ATOM   3309 2HA  GLY A 202      -9.317 -55.561  11.306  1.00  9.850          H  
ATOM   3310  N   THR A 203     -10.086 -56.432   8.872  1.00  7.820          N  
ATOM   3311  CA  THR A 203     -10.268 -56.545   7.426  1.00  8.100          C  
ATOM   3312  C   THR A 203      -9.497 -55.500   6.640  1.00  8.350          C  
ATOM   3313  O   THR A 203      -9.290 -55.633   5.430  1.00  8.670          O  
ATOM   3314  CB  THR A 203     -11.755 -56.435   7.066  1.00 11.230          C  
ATOM   3315  OG1 THR A 203     -12.266 -55.189   7.572  1.00 11.230          O  
ATOM   3316  CG2 THR A 203     -12.522 -57.593   7.651  1.00 11.230          C  
ATOM   3317  H   THR A 203     -10.910 -56.203   9.417  1.00  9.380          H  
ATOM   3318  HA  THR A 203      -9.914 -57.529   7.125  1.00  9.720          H  
ATOM   3319  HB  THR A 203     -11.865 -56.446   5.979  1.00 13.470          H  
ATOM   3320  HG1 THR A 203     -13.137 -55.021   7.192  1.00 13.470          H  
ATOM   3321 1HG2 THR A 203     -13.574 -57.503   7.385  1.00 13.470          H  
ATOM   3322 2HG2 THR A 203     -12.129 -58.524   7.254  1.00 13.470          H  
ATOM   3323 3HG2 THR A 203     -12.425 -57.600   8.724  1.00 13.470          H  
ATOM   3324  N   GLN A 204      -8.978 -54.505   7.338  1.00  8.400          N  
ATOM   3325  CA  GLN A 204      -8.207 -53.443   6.720  1.00  8.840          C  
ATOM   3326  C   GLN A 204      -6.974 -53.967   5.974  1.00  9.040          C  
ATOM   3327  O   GLN A 204      -6.454 -53.267   5.112  1.00  9.340          O  
ATOM   3328  CB  GLN A 204      -7.805 -52.408   7.768  1.00 12.200          C  
ATOM   3329  CG  GLN A 204      -6.818 -52.897   8.790  1.00 12.200          C  
ATOM   3330  CD  GLN A 204      -6.511 -51.846   9.803  1.00 12.200          C  
ATOM   3331  OE1 GLN A 204      -6.883 -50.673   9.568  1.00 12.200          O  
ATOM   3332  NE2 GLN A 204      -5.840 -52.193  10.903  1.00 12.200          N  
ATOM   3333  H   GLN A 204      -9.175 -54.480   8.325  1.00 10.080          H  
ATOM   3334  HA  GLN A 204      -8.844 -52.948   5.988  1.00 10.610          H  
ATOM   3335 1HB  GLN A 204      -7.360 -51.549   7.266  1.00 14.640          H  
ATOM   3336 2HB  GLN A 204      -8.694 -52.060   8.294  1.00 14.640          H  
ATOM   3337 1HG  GLN A 204      -7.191 -53.786   9.298  1.00 14.640          H  
ATOM   3338 2HG  GLN A 204      -5.918 -53.117   8.276  1.00 14.640          H  
ATOM   3339 1HE2 GLN A 204      -5.596 -51.475  11.579  1.00 14.640          H  
ATOM   3340 2HE2 GLN A 204      -5.542 -53.142  11.126  1.00 14.640          H  
ATOM   3341  N   PHE A 205      -6.478 -55.170   6.320  1.00  9.070          N  
ATOM   3342  CA  PHE A 205      -5.343 -55.747   5.589  1.00  9.460          C  
ATOM   3343  C   PHE A 205      -5.682 -57.126   5.020  1.00  9.600          C  
ATOM   3344  O   PHE A 205      -4.801 -57.975   4.862  1.00 10.140          O  
ATOM   3345  CB  PHE A 205      -4.063 -55.830   6.428  1.00 13.090          C  
ATOM   3346  CG  PHE A 205      -3.510 -54.502   6.831  1.00 13.090          C  
ATOM   3347  CD1 PHE A 205      -3.478 -54.121   8.151  1.00 13.090          C  
ATOM   3348  CD2 PHE A 205      -3.031 -53.617   5.871  1.00 13.090          C  
ATOM   3349  CE1 PHE A 205      -2.987 -52.894   8.504  1.00 13.090          C  
ATOM   3350  CE2 PHE A 205      -2.534 -52.384   6.230  1.00 13.090          C  
ATOM   3351  CZ  PHE A 205      -2.516 -52.028   7.546  1.00 13.090          C  
ATOM   3352  H   PHE A 205      -6.923 -55.706   7.076  1.00 10.880          H  
ATOM   3353  HA  PHE A 205      -5.126 -55.100   4.743  1.00 11.350          H  
ATOM   3354 1HB  PHE A 205      -4.262 -56.404   7.331  1.00 15.710          H  
ATOM   3355 2HB  PHE A 205      -3.290 -56.360   5.878  1.00 15.710          H  
ATOM   3356  HD1 PHE A 205      -3.850 -54.799   8.921  1.00 15.710          H  
ATOM   3357  HD2 PHE A 205      -3.059 -53.911   4.832  1.00 15.710          H  
ATOM   3358  HE1 PHE A 205      -2.962 -52.602   9.557  1.00 15.710          H  
ATOM   3359  HE2 PHE A 205      -2.154 -51.688   5.485  1.00 15.710          H  
ATOM   3360  HZ  PHE A 205      -2.125 -51.059   7.844  1.00 15.710          H  
ATOM   3361  N   ARG A 206      -6.954 -57.364   4.727  1.00  9.410          N  
ATOM   3362  CA  ARG A 206      -7.391 -58.650   4.199  1.00  9.630          C  
ATOM   3363  C   ARG A 206      -6.786 -58.978   2.828  1.00  9.710          C  
ATOM   3364  O   ARG A 206      -6.709 -58.129   1.935  1.00  9.810          O  
ATOM   3365  CB  ARG A 206      -8.911 -58.690   4.150  1.00 13.390          C  
ATOM   3366  CG  ARG A 206      -9.546 -60.063   3.959  1.00 13.390          C  
ATOM   3367  CD  ARG A 206     -10.991 -60.038   4.290  1.00 13.390          C  
ATOM   3368  NE  ARG A 206     -11.741 -59.171   3.400  1.00 13.390          N  
ATOM   3369  CZ  ARG A 206     -13.041 -58.858   3.544  1.00 13.390          C  
ATOM   3370  NH1 ARG A 206     -13.736 -59.355   4.544  1.00 13.390          N  
ATOM   3371  NH2 ARG A 206     -13.619 -58.042   2.676  1.00 13.390          N  
ATOM   3372  H   ARG A 206      -7.651 -56.631   4.889  1.00 11.290          H  
ATOM   3373  HA  ARG A 206      -7.068 -59.421   4.901  1.00 11.560          H  
ATOM   3374 1HB  ARG A 206      -9.306 -58.279   5.061  1.00 16.070          H  
ATOM   3375 2HB  ARG A 206      -9.253 -58.048   3.340  1.00 16.070          H  
ATOM   3376 1HG  ARG A 206      -9.450 -60.376   2.928  1.00 16.070          H  
ATOM   3377 2HG  ARG A 206      -9.059 -60.789   4.609  1.00 16.070          H  
ATOM   3378 1HD  ARG A 206     -11.395 -61.047   4.210  1.00 16.070          H  
ATOM   3379 2HD  ARG A 206     -11.114 -59.674   5.309  1.00 16.070          H  
ATOM   3380  HE  ARG A 206     -11.249 -58.757   2.624  1.00 16.070          H  
ATOM   3381 1HH1 ARG A 206     -13.302 -59.978   5.210  1.00 16.070          H  
ATOM   3382 2HH1 ARG A 206     -14.712 -59.115   4.653  1.00 16.070          H  
ATOM   3383 1HH2 ARG A 206     -13.085 -57.660   1.907  1.00 16.070          H  
ATOM   3384 2HH2 ARG A 206     -14.596 -57.797   2.778  1.00 16.070          H  
ATOM   3385  N   ARG A 207      -6.437 -60.252   2.629  1.00  9.890          N  
ATOM   3386  CA  ARG A 207      -5.859 -60.718   1.365  1.00 10.100          C  
ATOM   3387  C   ARG A 207      -6.756 -60.440   0.158  1.00 10.200          C  
ATOM   3388  O   ARG A 207      -6.257 -60.125  -0.923  1.00 10.300          O  
ATOM   3389  CB  ARG A 207      -5.541 -62.204   1.439  1.00 14.060          C  
ATOM   3390  CG  ARG A 207      -4.343 -62.544   2.337  1.00 14.060          C  
ATOM   3391  CD  ARG A 207      -3.866 -63.958   2.171  1.00 14.060          C  
ATOM   3392  NE  ARG A 207      -4.860 -64.939   2.629  1.00 14.060          N  
ATOM   3393  CZ  ARG A 207      -4.994 -65.389   3.903  1.00 14.060          C  
ATOM   3394  NH1 ARG A 207      -4.204 -64.946   4.864  1.00 14.060          N  
ATOM   3395  NH2 ARG A 207      -5.931 -66.282   4.183  1.00 14.060          N  
ATOM   3396  H   ARG A 207      -6.533 -60.901   3.399  1.00 11.870          H  
ATOM   3397  HA  ARG A 207      -4.917 -60.188   1.213  1.00 12.120          H  
ATOM   3398 1HB  ARG A 207      -6.406 -62.743   1.818  1.00 16.870          H  
ATOM   3399 2HB  ARG A 207      -5.330 -62.581   0.439  1.00 16.870          H  
ATOM   3400 1HG  ARG A 207      -3.516 -61.876   2.095  1.00 16.870          H  
ATOM   3401 2HG  ARG A 207      -4.626 -62.397   3.377  1.00 16.870          H  
ATOM   3402 1HD  ARG A 207      -3.674 -64.144   1.113  1.00 16.870          H  
ATOM   3403 2HD  ARG A 207      -2.943 -64.108   2.726  1.00 16.870          H  
ATOM   3404  HE  ARG A 207      -5.490 -65.321   1.934  1.00 16.870          H  
ATOM   3405 1HH1 ARG A 207      -3.487 -64.267   4.663  1.00 16.870          H  
ATOM   3406 2HH1 ARG A 207      -4.315 -65.288   5.809  1.00 16.870          H  
ATOM   3407 1HH2 ARG A 207      -6.539 -66.624   3.451  1.00 16.870          H  
ATOM   3408 2HH2 ARG A 207      -6.041 -66.623   5.127  1.00 16.870          H  
ATOM   3409  N   ILE A 208      -8.077 -60.522   0.358  1.00 10.280          N  
ATOM   3410  CA  ILE A 208      -9.026 -60.292  -0.728  1.00 10.550          C  
ATOM   3411  C   ILE A 208      -8.883 -58.859  -1.221  1.00 10.450          C  
ATOM   3412  O   ILE A 208      -8.923 -58.630  -2.431  1.00 10.560          O  
ATOM   3413  CB  ILE A 208     -10.481 -60.483  -0.230  1.00 14.660          C  
ATOM   3414  CG1 ILE A 208     -10.717 -61.981   0.068  1.00 14.660          C  
ATOM   3415  CG2 ILE A 208     -11.475 -59.962  -1.317  1.00 14.660          C  
ATOM   3416  CD1 ILE A 208     -11.992 -62.268   0.847  1.00 14.660          C  
ATOM   3417  H   ILE A 208      -8.408 -60.810   1.259  1.00 12.340          H  
ATOM   3418  HA  ILE A 208      -8.826 -60.967  -1.539  1.00 12.660          H  
ATOM   3419  HB  ILE A 208     -10.638 -59.936   0.684  1.00 17.590          H  
ATOM   3420 1HG1 ILE A 208     -10.756 -62.526  -0.871  1.00 17.590          H  
ATOM   3421 2HG1 ILE A 208      -9.877 -62.357   0.650  1.00 17.590          H  
ATOM   3422 1HG2 ILE A 208     -12.495 -60.097  -0.982  1.00 17.590          H  
ATOM   3423 2HG2 ILE A 208     -11.320 -58.903  -1.509  1.00 17.590          H  
ATOM   3424 3HG2 ILE A 208     -11.323 -60.517  -2.244  1.00 17.590          H  
ATOM   3425 1HD1 ILE A 208     -12.070 -63.342   1.017  1.00 17.590          H  
ATOM   3426 2HD1 ILE A 208     -11.963 -61.756   1.804  1.00 17.590          H  
ATOM   3427 3HD1 ILE A 208     -12.861 -61.938   0.291  1.00 17.590          H  
ATOM   3428  N   MET A 209      -8.779 -57.902  -0.304  1.00 10.350          N  
ATOM   3429  CA  MET A 209      -8.615 -56.494  -0.634  1.00 10.410          C  
ATOM   3430  C   MET A 209      -7.350 -56.283  -1.441  1.00 10.110          C  
ATOM   3431  O   MET A 209      -7.363 -55.611  -2.481  1.00 10.240          O  
ATOM   3432  CB  MET A 209      -8.589 -55.693   0.672  1.00 14.550          C  
ATOM   3433  CG  MET A 209      -8.352 -54.199   0.573  1.00 14.550          C  
ATOM   3434  SD  MET A 209      -6.566 -53.790   0.470  1.00 14.550          S  
ATOM   3435  CE  MET A 209      -5.853 -54.178   2.038  1.00 14.550          C  
ATOM   3436  H   MET A 209      -8.753 -58.173   0.669  1.00 12.420          H  
ATOM   3437  HA  MET A 209      -9.459 -56.174  -1.241  1.00 12.490          H  
ATOM   3438 1HB  MET A 209      -9.541 -55.825   1.179  1.00 17.460          H  
ATOM   3439 2HB  MET A 209      -7.840 -56.100   1.322  1.00 17.460          H  
ATOM   3440 1HG  MET A 209      -8.849 -53.801  -0.313  1.00 17.460          H  
ATOM   3441 2HG  MET A 209      -8.766 -53.709   1.451  1.00 17.460          H  
ATOM   3442 1HE  MET A 209      -4.793 -53.936   2.024  1.00 17.460          H  
ATOM   3443 2HE  MET A 209      -6.345 -53.593   2.791  1.00 17.460          H  
ATOM   3444 3HE  MET A 209      -5.974 -55.237   2.255  1.00 17.460          H  
ATOM   3445  N   PHE A 210      -6.251 -56.890  -0.990  1.00  9.820          N  
ATOM   3446  CA  PHE A 210      -4.998 -56.698  -1.698  1.00  9.640          C  
ATOM   3447  C   PHE A 210      -5.069 -57.202  -3.124  1.00  9.680          C  
ATOM   3448  O   PHE A 210      -4.626 -56.533  -4.067  1.00  9.620          O  
ATOM   3449  CB  PHE A 210      -3.848 -57.414  -1.000  1.00 13.570          C  
ATOM   3450  CG  PHE A 210      -3.271 -56.702   0.170  1.00 13.570          C  
ATOM   3451  CD1 PHE A 210      -3.599 -57.054   1.464  1.00 13.570          C  
ATOM   3452  CD2 PHE A 210      -2.357 -55.684  -0.025  1.00 13.570          C  
ATOM   3453  CE1 PHE A 210      -3.033 -56.406   2.521  1.00 13.570          C  
ATOM   3454  CE2 PHE A 210      -1.800 -55.036   1.031  1.00 13.570          C  
ATOM   3455  CZ  PHE A 210      -2.141 -55.403   2.314  1.00 13.570          C  
ATOM   3456  H   PHE A 210      -6.295 -57.429  -0.118  1.00 11.780          H  
ATOM   3457  HA  PHE A 210      -4.790 -55.638  -1.707  1.00 11.570          H  
ATOM   3458 1HB  PHE A 210      -4.195 -58.391  -0.664  1.00 16.280          H  
ATOM   3459 2HB  PHE A 210      -3.050 -57.585  -1.721  1.00 16.280          H  
ATOM   3460  HD1 PHE A 210      -4.307 -57.858   1.643  1.00 16.280          H  
ATOM   3461  HD2 PHE A 210      -2.065 -55.401  -1.038  1.00 16.280          H  
ATOM   3462  HE1 PHE A 210      -3.290 -56.699   3.524  1.00 16.280          H  
ATOM   3463  HE2 PHE A 210      -1.080 -54.233   0.847  1.00 16.280          H  
ATOM   3464  HZ  PHE A 210      -1.705 -54.910   3.159  1.00 16.280          H  
ATOM   3465  N   LYS A 211      -5.658 -58.379  -3.313  1.00  9.830          N  
ATOM   3466  CA  LYS A 211      -5.739 -58.923  -4.653  1.00 10.010          C  
ATOM   3467  C   LYS A 211      -6.757 -58.187  -5.520  1.00 10.080          C  
ATOM   3468  O   LYS A 211      -6.447 -57.783  -6.644  1.00 10.100          O  
ATOM   3469  CB  LYS A 211      -6.092 -60.404  -4.589  1.00 13.940          C  
ATOM   3470  CG  LYS A 211      -4.982 -61.286  -4.046  1.00 13.940          C  
ATOM   3471  CD  LYS A 211      -5.417 -62.742  -3.994  1.00 13.940          C  
ATOM   3472  CE  LYS A 211      -4.311 -63.640  -3.454  1.00 13.940          C  
ATOM   3473  NZ  LYS A 211      -4.734 -65.072  -3.399  1.00 13.940          N  
ATOM   3474  H   LYS A 211      -6.010 -58.914  -2.510  1.00 11.800          H  
ATOM   3475  HA  LYS A 211      -4.763 -58.816  -5.121  1.00 12.010          H  
ATOM   3476 1HB  LYS A 211      -6.963 -60.532  -3.941  1.00 16.730          H  
ATOM   3477 2HB  LYS A 211      -6.361 -60.759  -5.582  1.00 16.730          H  
ATOM   3478 1HG  LYS A 211      -4.100 -61.190  -4.678  1.00 16.730          H  
ATOM   3479 2HG  LYS A 211      -4.725 -60.952  -3.039  1.00 16.730          H  
ATOM   3480 1HD  LYS A 211      -6.290 -62.827  -3.341  1.00 16.730          H  
ATOM   3481 2HD  LYS A 211      -5.696 -63.077  -4.992  1.00 16.730          H  
ATOM   3482 1HE  LYS A 211      -3.437 -63.554  -4.098  1.00 16.730          H  
ATOM   3483 2HE  LYS A 211      -4.044 -63.311  -2.449  1.00 16.730          H  
ATOM   3484 1HZ  LYS A 211      -3.976 -65.635  -3.037  1.00 16.730          H  
ATOM   3485 2HZ  LYS A 211      -5.539 -65.165  -2.796  1.00 16.730          H  
ATOM   3486 3HZ  LYS A 211      -4.973 -65.390  -4.327  1.00 16.730          H  
ATOM   3487  N   LYS A 212      -7.955 -57.955  -4.985  1.00 10.240          N  
ATOM   3488  CA  LYS A 212      -9.053 -57.343  -5.722  1.00 10.470          C  
ATOM   3489  C   LYS A 212      -8.694 -56.004  -6.336  1.00 10.120          C  
ATOM   3490  O   LYS A 212      -9.072 -55.717  -7.472  1.00 10.410          O  
ATOM   3491  CB  LYS A 212     -10.268 -57.191  -4.799  1.00 14.570          C  
ATOM   3492  CG  LYS A 212     -11.519 -56.594  -5.437  1.00 14.570          C  
ATOM   3493  CD  LYS A 212     -12.677 -56.589  -4.435  1.00 14.570          C  
ATOM   3494  CE  LYS A 212     -13.923 -55.936  -5.015  1.00 14.570          C  
ATOM   3495  NZ  LYS A 212     -15.057 -55.934  -4.037  1.00 14.570          N  
ATOM   3496  H   LYS A 212      -8.145 -58.264  -4.032  1.00 12.290          H  
ATOM   3497  HA  LYS A 212      -9.325 -58.013  -6.535  1.00 12.560          H  
ATOM   3498 1HB  LYS A 212     -10.535 -58.169  -4.398  1.00 17.480          H  
ATOM   3499 2HB  LYS A 212      -9.993 -56.562  -3.950  1.00 17.480          H  
ATOM   3500 1HG  LYS A 212     -11.315 -55.567  -5.752  1.00 17.480          H  
ATOM   3501 2HG  LYS A 212     -11.794 -57.177  -6.314  1.00 17.480          H  
ATOM   3502 1HD  LYS A 212     -12.913 -57.614  -4.150  1.00 17.480          H  
ATOM   3503 2HD  LYS A 212     -12.376 -56.048  -3.543  1.00 17.480          H  
ATOM   3504 1HE  LYS A 212     -13.689 -54.909  -5.287  1.00 17.480          H  
ATOM   3505 2HE  LYS A 212     -14.230 -56.476  -5.909  1.00 17.480          H  
ATOM   3506 1HZ  LYS A 212     -15.863 -55.489  -4.454  1.00 17.480          H  
ATOM   3507 2HZ  LYS A 212     -15.291 -56.884  -3.787  1.00 17.480          H  
ATOM   3508 3HZ  LYS A 212     -14.789 -55.425  -3.203  1.00 17.480          H  
ATOM   3509  N   TYR A 213      -7.966 -55.183  -5.595  1.00  9.620          N  
ATOM   3510  CA  TYR A 213      -7.613 -53.858  -6.066  1.00  9.390          C  
ATOM   3511  C   TYR A 213      -6.146 -53.694  -6.502  1.00  9.030          C  
ATOM   3512  O   TYR A 213      -5.659 -52.563  -6.667  1.00  9.090          O  
ATOM   3513  CB  TYR A 213      -7.958 -52.893  -4.974  1.00 13.240          C  
ATOM   3514  CG  TYR A 213      -9.410 -52.819  -4.643  1.00 13.240          C  
ATOM   3515  CD1 TYR A 213      -9.880 -53.436  -3.494  1.00 13.240          C  
ATOM   3516  CD2 TYR A 213     -10.276 -52.137  -5.469  1.00 13.240          C  
ATOM   3517  CE1 TYR A 213     -11.207 -53.366  -3.173  1.00 13.240          C  
ATOM   3518  CE2 TYR A 213     -11.610 -52.066  -5.150  1.00 13.240          C  
ATOM   3519  CZ  TYR A 213     -12.078 -52.675  -4.008  1.00 13.240          C  
ATOM   3520  OH  TYR A 213     -13.414 -52.593  -3.690  1.00 13.240          O  
ATOM   3521  H   TYR A 213      -7.698 -55.461  -4.643  1.00 11.540          H  
ATOM   3522  HA  TYR A 213      -8.233 -53.635  -6.932  1.00 11.270          H  
ATOM   3523 1HB  TYR A 213      -7.468 -53.258  -4.118  1.00 15.890          H  
ATOM   3524 2HB  TYR A 213      -7.596 -51.915  -5.194  1.00 15.890          H  
ATOM   3525  HD1 TYR A 213      -9.194 -53.972  -2.843  1.00 15.890          H  
ATOM   3526  HD2 TYR A 213      -9.903 -51.653  -6.371  1.00 15.890          H  
ATOM   3527  HE1 TYR A 213     -11.573 -53.848  -2.268  1.00 15.890          H  
ATOM   3528  HE2 TYR A 213     -12.296 -51.524  -5.801  1.00 15.890          H  
ATOM   3529  HH  TYR A 213     -13.858 -52.026  -4.328  1.00 15.890          H  
ATOM   3530  N   ASP A 214      -5.432 -54.814  -6.679  1.00  8.850          N  
ATOM   3531  CA  ASP A 214      -4.022 -54.813  -7.094  1.00  8.740          C  
ATOM   3532  C   ASP A 214      -3.125 -53.915  -6.228  1.00  8.460          C  
ATOM   3533  O   ASP A 214      -2.400 -53.076  -6.769  1.00  8.470          O  
ATOM   3534  CB  ASP A 214      -3.888 -54.392  -8.577  1.00 12.280          C  
ATOM   3535  CG  ASP A 214      -2.509 -54.790  -9.232  1.00 12.280          C  
ATOM   3536  OD1 ASP A 214      -1.918 -55.742  -8.768  1.00 12.280          O  
ATOM   3537  OD2 ASP A 214      -2.098 -54.166 -10.221  1.00 12.280          O  
ATOM   3538  H   ASP A 214      -5.887 -55.725  -6.552  1.00 10.620          H  
ATOM   3539  HA  ASP A 214      -3.655 -55.837  -6.997  1.00 10.490          H  
ATOM   3540 1HB  ASP A 214      -4.693 -54.849  -9.151  1.00 14.740          H  
ATOM   3541 2HB  ASP A 214      -4.009 -53.310  -8.653  1.00 14.740          H  
ATOM   3542  N   TYR A 215      -3.203 -54.059  -4.898  1.00  8.400          N  
ATOM   3543  CA  TYR A 215      -2.389 -53.254  -3.975  1.00  8.280          C  
ATOM   3544  C   TYR A 215      -0.994 -53.812  -3.770  1.00  8.120          C  
ATOM   3545  O   TYR A 215      -0.794 -55.031  -3.757  1.00  8.270          O  
ATOM   3546  CB  TYR A 215      -3.021 -53.131  -2.583  1.00 11.640          C  
ATOM   3547  CG  TYR A 215      -4.167 -52.203  -2.441  1.00 11.640          C  
ATOM   3548  CD1 TYR A 215      -5.449 -52.636  -2.394  1.00 11.640          C  
ATOM   3549  CD2 TYR A 215      -3.915 -50.893  -2.333  1.00 11.640          C  
ATOM   3550  CE1 TYR A 215      -6.479 -51.719  -2.240  1.00 11.640          C  
ATOM   3551  CE2 TYR A 215      -4.923 -50.008  -2.193  1.00 11.640          C  
ATOM   3552  CZ  TYR A 215      -6.194 -50.408  -2.150  1.00 11.640          C  
ATOM   3553  OH  TYR A 215      -7.197 -49.474  -2.081  1.00 11.640          O  
ATOM   3554  H   TYR A 215      -3.822 -54.790  -4.534  1.00 10.080          H  
ATOM   3555  HA  TYR A 215      -2.282 -52.255  -4.399  1.00  9.940          H  
ATOM   3556 1HB  TYR A 215      -3.359 -54.095  -2.294  1.00 13.970          H  
ATOM   3557 2HB  TYR A 215      -2.251 -52.834  -1.862  1.00 13.970          H  
ATOM   3558  HD1 TYR A 215      -5.675 -53.692  -2.478  1.00 13.970          H  
ATOM   3559  HD2 TYR A 215      -2.883 -50.540  -2.368  1.00 13.970          H  
ATOM   3560  HE1 TYR A 215      -7.514 -52.053  -2.205  1.00 13.970          H  
ATOM   3561  HE2 TYR A 215      -4.707 -48.970  -2.120  1.00 13.970          H  
ATOM   3562  HH  TYR A 215      -6.930 -48.699  -2.625  1.00 13.970          H  
ATOM   3563  N   SER A 216      -0.041 -52.909  -3.546  1.00  8.100          N  
ATOM   3564  CA  SER A 216       1.325 -53.284  -3.208  1.00  8.140          C  
ATOM   3565  C   SER A 216       1.369 -53.803  -1.777  1.00  7.560          C  
ATOM   3566  O   SER A 216       0.449 -53.586  -0.995  1.00  7.640          O  
ATOM   3567  CB  SER A 216       2.253 -52.093  -3.356  1.00 11.380          C  
ATOM   3568  OG  SER A 216       2.333 -51.659  -4.699  1.00 11.380          O  
ATOM   3569  H   SER A 216      -0.257 -51.906  -3.617  1.00  9.720          H  
ATOM   3570  HA  SER A 216       1.649 -54.079  -3.880  1.00  9.770          H  
ATOM   3571 1HB  SER A 216       1.882 -51.297  -2.733  1.00 13.660          H  
ATOM   3572 2HB  SER A 216       3.245 -52.348  -2.992  1.00 13.660          H  
ATOM   3573  HG  SER A 216       2.754 -50.754  -4.689  1.00 13.660          H  
ATOM   3574  N   ASN A 217       2.418 -54.524  -1.416  1.00  7.250          N  
ATOM   3575  CA  ASN A 217       2.507 -54.987  -0.036  1.00  6.970          C  
ATOM   3576  C   ASN A 217       2.526 -53.805   0.925  1.00  6.340          C  
ATOM   3577  O   ASN A 217       3.248 -52.832   0.708  1.00  6.700          O  
ATOM   3578  CB  ASN A 217       3.736 -55.844   0.168  1.00  9.870          C  
ATOM   3579  CG  ASN A 217       3.657 -57.155  -0.552  1.00  9.870          C  
ATOM   3580  OD1 ASN A 217       2.574 -57.708  -0.770  1.00  9.870          O  
ATOM   3581  ND2 ASN A 217       4.794 -57.665  -0.936  1.00  9.870          N  
ATOM   3582  H   ASN A 217       3.151 -54.724  -2.080  1.00  8.700          H  
ATOM   3583  HA  ASN A 217       1.616 -55.577   0.192  1.00  8.360          H  
ATOM   3584 1HB  ASN A 217       4.620 -55.303  -0.168  1.00 11.840          H  
ATOM   3585 2HB  ASN A 217       3.859 -56.039   1.235  1.00 11.840          H  
ATOM   3586 1HD2 ASN A 217       4.809 -58.538  -1.425  1.00 11.840          H  
ATOM   3587 2HD2 ASN A 217       5.651 -57.187  -0.743  1.00 11.840          H  
ATOM   3588  N   PHE A 218       1.749 -53.903   1.995  1.00  5.610          N  
ATOM   3589  CA  PHE A 218       1.669 -52.859   3.009  1.00  5.040          C  
ATOM   3590  C   PHE A 218       2.331 -53.228   4.315  1.00  4.500          C  
ATOM   3591  O   PHE A 218       2.441 -54.400   4.672  1.00  4.710          O  
ATOM   3592  CB  PHE A 218       0.223 -52.505   3.368  1.00  7.280          C  
ATOM   3593  CG  PHE A 218      -0.632 -51.820   2.328  1.00  7.280          C  
ATOM   3594  CD1 PHE A 218      -0.097 -51.091   1.263  1.00  7.280          C  
ATOM   3595  CD2 PHE A 218      -2.025 -51.868   2.456  1.00  7.280          C  
ATOM   3596  CE1 PHE A 218      -0.926 -50.454   0.395  1.00  7.280          C  
ATOM   3597  CE2 PHE A 218      -2.842 -51.219   1.580  1.00  7.280          C  
ATOM   3598  CZ  PHE A 218      -2.287 -50.507   0.560  1.00  7.280          C  
ATOM   3599  H   PHE A 218       1.182 -54.731   2.103  1.00  6.730          H  
ATOM   3600  HA  PHE A 218       2.180 -51.973   2.635  1.00  6.050          H  
ATOM   3601 1HB  PHE A 218      -0.273 -53.399   3.678  1.00  8.740          H  
ATOM   3602 2HB  PHE A 218       0.239 -51.867   4.249  1.00  8.740          H  
ATOM   3603  HD1 PHE A 218       0.978 -51.009   1.107  1.00  8.740          H  
ATOM   3604  HD2 PHE A 218      -2.463 -52.417   3.272  1.00  8.740          H  
ATOM   3605  HE1 PHE A 218      -0.505 -49.874  -0.426  1.00  8.740          H  
ATOM   3606  HE2 PHE A 218      -3.927 -51.253   1.702  1.00  8.740          H  
ATOM   3607  HZ  PHE A 218      -2.915 -49.966  -0.115  1.00  8.740          H  
ATOM   3608  N   ASN A 219       2.727 -52.194   5.034  1.00  4.230          N  
ATOM   3609  CA  ASN A 219       3.202 -52.293   6.400  1.00  4.060          C  
ATOM   3610  C   ASN A 219       1.931 -52.362   7.259  1.00  3.370          C  
ATOM   3611  O   ASN A 219       0.837 -52.396   6.699  1.00  3.700          O  
ATOM   3612  CB  ASN A 219       4.152 -51.159   6.724  1.00  5.750          C  
ATOM   3613  CG  ASN A 219       5.463 -51.296   6.025  1.00  5.750          C  
ATOM   3614  OD1 ASN A 219       5.990 -52.403   5.873  1.00  5.750          O  
ATOM   3615  ND2 ASN A 219       6.010 -50.200   5.588  1.00  5.750          N  
ATOM   3616  H   ASN A 219       2.646 -51.279   4.620  1.00  5.080          H  
ATOM   3617  HA  ASN A 219       3.732 -53.238   6.535  1.00  4.870          H  
ATOM   3618 1HB  ASN A 219       3.742 -50.242   6.420  1.00  6.900          H  
ATOM   3619 2HB  ASN A 219       4.301 -51.090   7.767  1.00  6.900          H  
ATOM   3620 1HD2 ASN A 219       6.892 -50.241   5.116  1.00  6.900          H  
ATOM   3621 2HD2 ASN A 219       5.559 -49.320   5.736  1.00  6.900          H  
ATOM   3622  N   GLU A 220       2.044 -52.453   8.581  1.00  2.970          N  
ATOM   3623  CA  GLU A 220       0.864 -52.675   9.422  1.00  2.890          C  
ATOM   3624  C   GLU A 220       0.240 -51.437  10.072  1.00  2.620          C  
ATOM   3625  O   GLU A 220      -0.980 -51.347  10.177  1.00  3.020          O  
ATOM   3626  CB  GLU A 220       1.243 -53.694  10.479  1.00  4.080          C  
ATOM   3627  CG  GLU A 220       1.495 -55.092   9.929  1.00  4.080          C  
ATOM   3628  CD  GLU A 220       0.235 -55.906   9.734  1.00  4.080          C  
ATOM   3629  OE1 GLU A 220      -0.561 -55.939  10.658  1.00  4.080          O  
ATOM   3630  OE2 GLU A 220       0.072 -56.509   8.707  1.00  4.080          O  
ATOM   3631  H   GLU A 220       2.948 -52.345   9.040  1.00  3.560          H  
ATOM   3632  HA  GLU A 220       0.098 -53.128   8.791  1.00  3.470          H  
ATOM   3633 1HB  GLU A 220       2.160 -53.367  10.975  1.00  4.890          H  
ATOM   3634 2HB  GLU A 220       0.463 -53.751  11.235  1.00  4.890          H  
ATOM   3635 1HG  GLU A 220       1.973 -54.984   8.957  1.00  4.890          H  
ATOM   3636 2HG  GLU A 220       2.193 -55.603  10.554  1.00  4.890          H  
ATOM   3637  N   LYS A 221       1.034 -50.484  10.543  1.00  2.250          N  
ATOM   3638  CA  LYS A 221       0.395 -49.316  11.167  1.00  2.240          C  
ATOM   3639  C   LYS A 221       0.997 -48.001  10.710  1.00  2.210          C  
ATOM   3640  O   LYS A 221       2.099 -47.962  10.143  1.00  2.640          O  
ATOM   3641  CB  LYS A 221       0.345 -49.385  12.696  1.00  3.140          C  
ATOM   3642  CG  LYS A 221       1.633 -49.350  13.438  1.00  3.140          C  
ATOM   3643  CD  LYS A 221       1.394 -49.265  14.976  1.00  3.140          C  
ATOM   3644  CE  LYS A 221       0.904 -47.846  15.393  1.00  3.140          C  
ATOM   3645  NZ  LYS A 221       0.927 -47.640  16.851  1.00  3.140          N  
ATOM   3646  H   LYS A 221       2.049 -50.602  10.474  1.00  2.700          H  
ATOM   3647  HA  LYS A 221      -0.649 -49.285  10.845  1.00  2.690          H  
ATOM   3648 1HB  LYS A 221      -0.237 -48.548  13.033  1.00  3.770          H  
ATOM   3649 2HB  LYS A 221      -0.184 -50.291  12.995  1.00  3.770          H  
ATOM   3650 1HG  LYS A 221       2.213 -50.251  13.207  1.00  3.770          H  
ATOM   3651 2HG  LYS A 221       2.192 -48.490  13.124  1.00  3.770          H  
ATOM   3652 1HD  LYS A 221       0.632 -49.993  15.267  1.00  3.770          H  
ATOM   3653 2HD  LYS A 221       2.304 -49.493  15.521  1.00  3.770          H  
ATOM   3654 1HE  LYS A 221       1.528 -47.106  14.923  1.00  3.770          H  
ATOM   3655 2HE  LYS A 221      -0.117 -47.701  15.065  1.00  3.770          H  
ATOM   3656 1HZ  LYS A 221       0.588 -46.707  17.051  1.00  3.770          H  
ATOM   3657 2HZ  LYS A 221       0.321 -48.320  17.304  1.00  3.770          H  
ATOM   3658 3HZ  LYS A 221       1.867 -47.748  17.210  1.00  3.770          H  
ATOM   3659  N   LEU A 222       0.243 -46.933  10.941  1.00  2.160          N  
ATOM   3660  CA  LEU A 222       0.599 -45.567  10.577  1.00  2.380          C  
ATOM   3661  C   LEU A 222       1.333 -44.885  11.739  1.00  2.090          C  
ATOM   3662  O   LEU A 222       0.808 -44.812  12.855  1.00  2.420          O  
ATOM   3663  CB  LEU A 222      -0.723 -44.865  10.206  1.00  3.240          C  
ATOM   3664  CG  LEU A 222      -1.528 -45.554   8.997  1.00  3.240          C  
ATOM   3665  CD1 LEU A 222      -2.944 -45.018   8.898  1.00  3.240          C  
ATOM   3666  CD2 LEU A 222      -0.812 -45.265   7.674  1.00  3.240          C  
ATOM   3667  H   LEU A 222      -0.651 -47.061  11.439  1.00  2.590          H  
ATOM   3668  HA  LEU A 222       1.274 -45.589   9.719  1.00  2.860          H  
ATOM   3669 1HB  LEU A 222      -1.373 -44.870  11.086  1.00  3.890          H  
ATOM   3670 2HB  LEU A 222      -0.509 -43.833   9.940  1.00  3.890          H  
ATOM   3671  HG  LEU A 222      -1.586 -46.626   9.165  1.00  3.890          H  
ATOM   3672 1HD1 LEU A 222      -3.466 -45.507   8.072  1.00  3.890          H  
ATOM   3673 2HD1 LEU A 222      -3.473 -45.215   9.804  1.00  3.890          H  
ATOM   3674 3HD1 LEU A 222      -2.928 -43.995   8.735  1.00  3.890          H  
ATOM   3675 1HD2 LEU A 222      -1.352 -45.733   6.858  1.00  3.890          H  
ATOM   3676 2HD2 LEU A 222      -0.769 -44.191   7.496  1.00  3.890          H  
ATOM   3677 3HD2 LEU A 222       0.192 -45.663   7.700  1.00  3.890          H  
ATOM   3678  N   VAL A 223       2.577 -44.462  11.494  1.00  1.960          N  
ATOM   3679  CA  VAL A 223       3.436 -43.880  12.532  1.00  1.960          C  
ATOM   3680  C   VAL A 223       4.077 -42.598  12.057  1.00  1.880          C  
ATOM   3681  O   VAL A 223       3.934 -42.226  10.909  1.00  2.360          O  
ATOM   3682  CB  VAL A 223       4.548 -44.862  12.975  1.00  2.740          C  
ATOM   3683  CG1 VAL A 223       3.919 -46.102  13.510  1.00  2.740          C  
ATOM   3684  CG2 VAL A 223       5.466 -45.189  11.832  1.00  2.740          C  
ATOM   3685  H   VAL A 223       2.936 -44.516  10.532  1.00  2.350          H  
ATOM   3686  HA  VAL A 223       2.821 -43.654  13.402  1.00  2.350          H  
ATOM   3687  HB  VAL A 223       5.121 -44.410  13.784  1.00  3.290          H  
ATOM   3688 1HG1 VAL A 223       4.683 -46.785  13.856  1.00  3.290          H  
ATOM   3689 2HG1 VAL A 223       3.275 -45.827  14.335  1.00  3.290          H  
ATOM   3690 3HG1 VAL A 223       3.343 -46.574  12.727  1.00  3.290          H  
ATOM   3691 1HG2 VAL A 223       6.237 -45.879  12.160  1.00  3.290          H  
ATOM   3692 2HG2 VAL A 223       4.882 -45.642  11.056  1.00  3.290          H  
ATOM   3693 3HG2 VAL A 223       5.943 -44.284  11.455  1.00  3.290          H  
ATOM   3694  N   LEU A 224       4.745 -41.901  12.948  1.00  2.090          N  
ATOM   3695  CA  LEU A 224       5.518 -40.729  12.591  1.00  2.590          C  
ATOM   3696  C   LEU A 224       6.905 -40.942  13.165  1.00  2.450          C  
ATOM   3697  O   LEU A 224       7.027 -41.536  14.237  1.00  2.740          O  
ATOM   3698  CB  LEU A 224       4.910 -39.462  13.192  1.00  3.430          C  
ATOM   3699  CG  LEU A 224       3.469 -39.090  12.808  1.00  3.430          C  
ATOM   3700  CD1 LEU A 224       3.021 -37.944  13.733  1.00  3.430          C  
ATOM   3701  CD2 LEU A 224       3.387 -38.686  11.332  1.00  3.430          C  
ATOM   3702  H   LEU A 224       4.798 -42.245  13.896  1.00  2.510          H  
ATOM   3703  HA  LEU A 224       5.600 -40.652  11.508  1.00  3.110          H  
ATOM   3704 1HB  LEU A 224       4.938 -39.547  14.262  1.00  4.110          H  
ATOM   3705 2HB  LEU A 224       5.542 -38.629  12.899  1.00  4.110          H  
ATOM   3706  HG  LEU A 224       2.821 -39.933  12.966  1.00  4.110          H  
ATOM   3707 1HD1 LEU A 224       1.993 -37.668  13.504  1.00  4.110          H  
ATOM   3708 2HD1 LEU A 224       3.082 -38.271  14.771  1.00  4.110          H  
ATOM   3709 3HD1 LEU A 224       3.665 -37.081  13.588  1.00  4.110          H  
ATOM   3710 1HD2 LEU A 224       2.358 -38.422  11.083  1.00  4.110          H  
ATOM   3711 2HD2 LEU A 224       4.032 -37.827  11.145  1.00  4.110          H  
ATOM   3712 3HD2 LEU A 224       3.699 -39.520  10.701  1.00  4.110          H  
ATOM   3713  N   LYS A 225       7.945 -40.438  12.509  1.00  2.640          N  
ATOM   3714  CA  LYS A 225       9.288 -40.529  13.074  1.00  2.980          C  
ATOM   3715  C   LYS A 225       9.978 -39.170  13.013  1.00  3.430          C  
ATOM   3716  O   LYS A 225       9.889 -38.466  12.010  1.00  3.700          O  
ATOM   3717  CB  LYS A 225      10.116 -41.585  12.332  1.00  4.040          C  
ATOM   3718  CG  LYS A 225       9.574 -43.023  12.471  1.00  4.040          C  
ATOM   3719  CD  LYS A 225      10.468 -44.047  11.761  1.00  4.040          C  
ATOM   3720  CE  LYS A 225       9.907 -45.472  11.885  1.00  4.040          C  
ATOM   3721  NZ  LYS A 225      10.770 -46.476  11.178  1.00  4.040          N  
ATOM   3722  H   LYS A 225       7.813 -39.986  11.613  1.00  3.170          H  
ATOM   3723  HA  LYS A 225       9.211 -40.818  14.122  1.00  3.580          H  
ATOM   3724 1HB  LYS A 225      10.143 -41.341  11.267  1.00  4.840          H  
ATOM   3725 2HB  LYS A 225      11.143 -41.567  12.699  1.00  4.840          H  
ATOM   3726 1HG  LYS A 225       9.482 -43.274  13.527  1.00  4.840          H  
ATOM   3727 2HG  LYS A 225       8.581 -43.068  12.022  1.00  4.840          H  
ATOM   3728 1HD  LYS A 225      10.516 -43.792  10.700  1.00  4.840          H  
ATOM   3729 2HD  LYS A 225      11.477 -44.008  12.174  1.00  4.840          H  
ATOM   3730 1HE  LYS A 225       9.832 -45.746  12.939  1.00  4.840          H  
ATOM   3731 2HE  LYS A 225       8.909 -45.495  11.441  1.00  4.840          H  
ATOM   3732 1HZ  LYS A 225      10.362 -47.400  11.252  1.00  4.840          H  
ATOM   3733 2HZ  LYS A 225      10.824 -46.228  10.197  1.00  4.840          H  
ATOM   3734 3HZ  LYS A 225      11.700 -46.481  11.579  1.00  4.840          H  
ATOM   3735  N   GLY A 226      10.662 -38.804  14.097  1.00  4.010          N  
ATOM   3736  CA  GLY A 226      11.394 -37.538  14.170  1.00  4.830          C  
ATOM   3737  C   GLY A 226      12.560 -37.429  13.183  1.00  5.140          C  
ATOM   3738  O   GLY A 226      12.649 -36.471  12.412  1.00  5.760          O  
ATOM   3739  H   GLY A 226      10.676 -39.423  14.895  1.00  4.810          H  
ATOM   3740 1HA  GLY A 226      10.697 -36.719  13.991  1.00  5.800          H  
ATOM   3741 2HA  GLY A 226      11.770 -37.406  15.184  1.00  5.800          H  
ATOM   3742  N   GLU A 227      13.475 -38.395  13.251  1.00  5.060          N  
ATOM   3743  CA  GLU A 227      14.672 -38.407  12.416  1.00  5.670          C  
ATOM   3744  C   GLU A 227      15.234 -39.838  12.378  1.00  6.190          C  
ATOM   3745  O   GLU A 227      14.806 -40.659  13.188  1.00  6.460          O  
ATOM   3746  CB  GLU A 227      15.707 -37.418  12.989  1.00  7.690          C  
ATOM   3747  CG  GLU A 227      16.261 -37.795  14.361  1.00  7.690          C  
ATOM   3748  CD  GLU A 227      17.271 -36.805  14.875  1.00  7.690          C  
ATOM   3749  OE1 GLU A 227      17.526 -35.834  14.201  1.00  7.690          O  
ATOM   3750  OE2 GLU A 227      17.796 -37.024  15.941  1.00  7.690          O  
ATOM   3751  H   GLU A 227      13.329 -39.153  13.901  1.00  6.070          H  
ATOM   3752  HA  GLU A 227      14.380 -38.100  11.414  1.00  6.800          H  
ATOM   3753 1HB  GLU A 227      16.522 -37.264  12.317  1.00  9.230          H  
ATOM   3754 2HB  GLU A 227      15.229 -36.447  13.110  1.00  9.230          H  
ATOM   3755 1HG  GLU A 227      15.437 -37.861  15.069  1.00  9.230          H  
ATOM   3756 2HG  GLU A 227      16.730 -38.775  14.298  1.00  9.230          H  
ATOM   3757  N   GLN A 228      16.191 -40.174  11.483  1.00  6.630          N  
ATOM   3758  CA  GLN A 228      16.788 -39.320  10.446  1.00  7.490          C  
ATOM   3759  C   GLN A 228      16.803 -40.015   9.095  1.00  8.000          C  
ATOM   3760  O   GLN A 228      16.279 -39.490   8.115  1.00  8.150          O  
ATOM   3761  CB  GLN A 228      18.234 -38.952  10.794  1.00 10.140          C  
ATOM   3762  CG  GLN A 228      18.855 -37.967   9.821  1.00 10.140          C  
ATOM   3763  CD  GLN A 228      20.259 -37.626  10.187  1.00 10.140          C  
ATOM   3764  OE1 GLN A 228      20.950 -38.421  10.828  1.00 10.140          O  
ATOM   3765  NE2 GLN A 228      20.706 -36.443   9.789  1.00 10.140          N  
ATOM   3766  H   GLN A 228      16.512 -41.128  11.533  1.00  7.960          H  
ATOM   3767  HA  GLN A 228      16.211 -38.413  10.323  1.00  8.990          H  
ATOM   3768 1HB  GLN A 228      18.295 -38.532  11.793  1.00 12.170          H  
ATOM   3769 2HB  GLN A 228      18.849 -39.849  10.789  1.00 12.170          H  
ATOM   3770 1HG  GLN A 228      18.859 -38.385   8.817  1.00 12.170          H  
ATOM   3771 2HG  GLN A 228      18.271 -37.050   9.836  1.00 12.170          H  
ATOM   3772 1HE2 GLN A 228      21.643 -36.162  10.007  1.00 12.170          H  
ATOM   3773 2HE2 GLN A 228      20.113 -35.828   9.268  1.00 12.170          H  
ATOM   3774  N   MET A 229      17.443 -41.182   9.044  1.00  8.540          N  
ATOM   3775  CA  MET A 229      17.596 -41.938   7.810  1.00  9.290          C  
ATOM   3776  C   MET A 229      16.725 -43.172   7.854  1.00  9.650          C  
ATOM   3777  O   MET A 229      16.434 -43.686   8.936  1.00 10.070          O  
ATOM   3778  CB  MET A 229      19.056 -42.327   7.600  1.00 12.710          C  
ATOM   3779  CG  MET A 229      20.030 -41.147   7.583  1.00 12.710          C  
ATOM   3780  SD  MET A 229      19.735 -39.985   6.219  1.00 12.710          S  
ATOM   3781  CE  MET A 229      20.239 -40.914   4.765  1.00 12.710          C  
ATOM   3782  H   MET A 229      17.843 -41.562   9.886  1.00 10.250          H  
ATOM   3783  HA  MET A 229      17.265 -41.325   6.973  1.00 11.150          H  
ATOM   3784 1HB  MET A 229      19.364 -42.989   8.407  1.00 15.250          H  
ATOM   3785 2HB  MET A 229      19.157 -42.887   6.676  1.00 15.250          H  
ATOM   3786 1HG  MET A 229      19.954 -40.603   8.520  1.00 15.250          H  
ATOM   3787 2HG  MET A 229      21.049 -41.522   7.499  1.00 15.250          H  
ATOM   3788 1HE  MET A 229      20.108 -40.293   3.877  1.00 15.250          H  
ATOM   3789 2HE  MET A 229      21.289 -41.196   4.856  1.00 15.250          H  
ATOM   3790 3HE  MET A 229      19.629 -41.809   4.665  1.00 15.250          H  
ATOM   3791  N   THR A 230      16.341 -43.674   6.687  1.00  9.680          N  
ATOM   3792  CA  THR A 230      15.536 -44.883   6.628  1.00 10.150          C  
ATOM   3793  C   THR A 230      15.552 -45.595   5.288  1.00 10.070          C  
ATOM   3794  O   THR A 230      15.733 -44.972   4.241  1.00 10.160          O  
ATOM   3795  CB  THR A 230      14.077 -44.589   6.968  1.00 14.020          C  
ATOM   3796  OG1 THR A 230      13.365 -45.827   6.919  1.00 14.020          O  
ATOM   3797  CG2 THR A 230      13.476 -43.588   5.965  1.00 14.020          C  
ATOM   3798  H   THR A 230      16.607 -43.210   5.830  1.00 11.620          H  
ATOM   3799  HA  THR A 230      15.924 -45.579   7.372  1.00 12.180          H  
ATOM   3800  HB  THR A 230      14.012 -44.176   7.972  1.00 16.830          H  
ATOM   3801  HG1 THR A 230      12.402 -45.654   7.025  1.00 16.830          H  
ATOM   3802 1HG2 THR A 230      12.436 -43.396   6.226  1.00 16.830          H  
ATOM   3803 2HG2 THR A 230      14.032 -42.654   6.006  1.00 16.830          H  
ATOM   3804 3HG2 THR A 230      13.517 -43.988   4.958  1.00 16.830          H  
ATOM   3805  N   ASN A 231      15.328 -46.914   5.339  1.00 10.150          N  
ATOM   3806  CA  ASN A 231      15.153 -47.747   4.148  1.00 10.220          C  
ATOM   3807  C   ASN A 231      13.677 -48.111   3.961  1.00  9.830          C  
ATOM   3808  O   ASN A 231      13.317 -48.937   3.118  1.00  9.990          O  
ATOM   3809  CB  ASN A 231      15.998 -49.002   4.248  1.00 14.280          C  
ATOM   3810  CG  ASN A 231      17.469 -48.711   4.212  1.00 14.280          C  
ATOM   3811  OD1 ASN A 231      17.938 -47.852   3.456  1.00 14.280          O  
ATOM   3812  ND2 ASN A 231      18.219 -49.418   5.020  1.00 14.280          N  
ATOM   3813  H   ASN A 231      15.221 -47.333   6.255  1.00 12.180          H  
ATOM   3814  HA  ASN A 231      15.463 -47.178   3.271  1.00 12.260          H  
ATOM   3815 1HB  ASN A 231      15.759 -49.523   5.175  1.00 17.140          H  
ATOM   3816 2HB  ASN A 231      15.752 -49.672   3.424  1.00 17.140          H  
ATOM   3817 1HD2 ASN A 231      19.209 -49.270   5.040  1.00 17.140          H  
ATOM   3818 2HD2 ASN A 231      17.808 -50.109   5.615  1.00 17.140          H  
ATOM   3819  N   GLU A 232      12.835 -47.501   4.785  1.00  9.530          N  
ATOM   3820  CA  GLU A 232      11.391 -47.701   4.810  1.00  9.290          C  
ATOM   3821  C   GLU A 232      10.739 -46.330   4.964  1.00  8.920          C  
ATOM   3822  O   GLU A 232      11.217 -45.524   5.766  1.00  8.920          O  
ATOM   3823  CB  GLU A 232      10.989 -48.597   5.987  1.00 13.100          C  
ATOM   3824  CG  GLU A 232      11.503 -50.046   5.951  1.00 13.100          C  
ATOM   3825  CD  GLU A 232      11.034 -50.818   7.166  1.00 13.100          C  
ATOM   3826  OE1 GLU A 232      10.416 -50.196   7.997  1.00 13.100          O  
ATOM   3827  OE2 GLU A 232      11.281 -51.997   7.263  1.00 13.100          O  
ATOM   3828  H   GLU A 232      13.237 -46.839   5.439  1.00 11.440          H  
ATOM   3829  HA  GLU A 232      11.102 -48.177   3.883  1.00 11.150          H  
ATOM   3830 1HB  GLU A 232      11.360 -48.151   6.906  1.00 15.720          H  
ATOM   3831 2HB  GLU A 232       9.903 -48.631   6.062  1.00 15.720          H  
ATOM   3832 1HG  GLU A 232      11.137 -50.535   5.047  1.00 15.720          H  
ATOM   3833 2HG  GLU A 232      12.593 -50.047   5.915  1.00 15.720          H  
ATOM   3834  N   PRO A 233       9.564 -46.054   4.377  1.00  8.840          N  
ATOM   3835  CA  PRO A 233       8.940 -44.751   4.463  1.00  8.630          C  
ATOM   3836  C   PRO A 233       8.857 -44.358   5.951  1.00  8.240          C  
ATOM   3837  O   PRO A 233       8.460 -45.167   6.780  1.00  8.250          O  
ATOM   3838  CB  PRO A 233       7.554 -45.037   3.864  1.00 12.950          C  
ATOM   3839  CG  PRO A 233       7.822 -46.148   2.862  1.00 12.950          C  
ATOM   3840  CD  PRO A 233       8.849 -47.036   3.543  1.00 12.950          C  
ATOM   3841  HA  PRO A 233       9.514 -44.071   3.847  1.00 10.360          H  
ATOM   3842 1HB  PRO A 233       6.857 -45.317   4.654  1.00 15.530          H  
ATOM   3843 2HB  PRO A 233       7.150 -44.126   3.387  1.00 15.530          H  
ATOM   3844 1HG  PRO A 233       6.901 -46.686   2.609  1.00 15.530          H  
ATOM   3845 2HG  PRO A 233       8.200 -45.723   1.924  1.00 15.530          H  
ATOM   3846 1HD  PRO A 233       8.374 -47.807   4.174  1.00 15.530          H  
ATOM   3847 2HD  PRO A 233       9.477 -47.456   2.754  1.00 15.530          H  
ATOM   3848  N   PRO A 234       9.190 -43.076   6.262  1.00  8.210          N  
ATOM   3849  CA  PRO A 234       9.284 -42.493   7.590  1.00  8.050          C  
ATOM   3850  C   PRO A 234       8.004 -42.483   8.395  1.00  7.860          C  
ATOM   3851  O   PRO A 234       8.031 -42.108   9.559  1.00  8.200          O  
ATOM   3852  CB  PRO A 234       9.761 -41.062   7.296  1.00 12.080          C  
ATOM   3853  CG  PRO A 234       9.297 -40.775   5.901  1.00 12.080          C  
ATOM   3854  CD  PRO A 234       9.411 -42.095   5.179  1.00 12.080          C  
ATOM   3855  HA  PRO A 234      10.063 -43.036   8.147  1.00  9.660          H  
ATOM   3856 1HB  PRO A 234       9.332 -40.367   8.040  1.00 14.490          H  
ATOM   3857 2HB  PRO A 234      10.854 -41.004   7.403  1.00 14.490          H  
ATOM   3858 1HG  PRO A 234       8.269 -40.380   5.917  1.00 14.490          H  
ATOM   3859 2HG  PRO A 234       9.930 -39.993   5.454  1.00 14.490          H  
ATOM   3860 1HD  PRO A 234       8.612 -42.138   4.426  1.00 14.490          H  
ATOM   3861 2HD  PRO A 234      10.421 -42.209   4.750  1.00 14.490          H  
ATOM   3862  N   THR A 235       6.872 -42.857   7.794  1.00  7.560          N  
ATOM   3863  CA  THR A 235       5.669 -42.862   8.578  1.00  7.540          C  
ATOM   3864  C   THR A 235       4.935 -44.184   8.490  1.00  6.930          C  
ATOM   3865  O   THR A 235       3.712 -44.235   8.664  1.00  6.670          O  
ATOM   3866  CB  THR A 235       4.707 -41.806   8.027  1.00 10.560          C  
ATOM   3867  OG1 THR A 235       4.422 -42.126   6.655  1.00 10.560          O  
ATOM   3868  CG2 THR A 235       5.332 -40.429   8.088  1.00 10.560          C  
ATOM   3869  H   THR A 235       6.826 -43.139   6.825  1.00  9.070          H  
ATOM   3870  HA  THR A 235       5.916 -42.666   9.618  1.00  9.050          H  
ATOM   3871  HB  THR A 235       3.787 -41.813   8.593  1.00 12.680          H  
ATOM   3872  HG1 THR A 235       3.831 -42.899   6.635  1.00 12.680          H  
ATOM   3873 1HG2 THR A 235       4.633 -39.696   7.680  1.00 12.680          H  
ATOM   3874 2HG2 THR A 235       5.556 -40.185   9.120  1.00 12.680          H  
ATOM   3875 3HG2 THR A 235       6.246 -40.409   7.509  1.00 12.680          H  
ATOM   3876  N   LEU A 236       5.661 -45.289   8.319  1.00  6.950          N  
ATOM   3877  CA  LEU A 236       4.975 -46.580   8.298  1.00  6.610          C  
ATOM   3878  C   LEU A 236       5.732 -47.607   9.154  1.00  6.620          C  
ATOM   3879  O   LEU A 236       6.961 -47.692   9.098  1.00  7.130          O  
ATOM   3880  CB  LEU A 236       4.852 -47.102   6.854  1.00  9.390          C  
ATOM   3881  CG  LEU A 236       4.126 -46.172   5.787  1.00  9.390          C  
ATOM   3882  CD1 LEU A 236       4.236 -46.839   4.411  1.00  9.390          C  
ATOM   3883  CD2 LEU A 236       2.665 -45.897   6.136  1.00  9.390          C  
ATOM   3884  H   LEU A 236       6.670 -45.222   8.139  1.00  8.340          H  
ATOM   3885  HA  LEU A 236       3.980 -46.470   8.725  1.00  7.930          H  
ATOM   3886 1HB  LEU A 236       5.857 -47.302   6.483  1.00 11.270          H  
ATOM   3887 2HB  LEU A 236       4.304 -48.036   6.890  1.00 11.270          H  
ATOM   3888  HG  LEU A 236       4.655 -45.225   5.738  1.00 11.270          H  
ATOM   3889 1HD1 LEU A 236       3.779 -46.186   3.657  1.00 11.270          H  
ATOM   3890 2HD1 LEU A 236       5.267 -47.005   4.167  1.00 11.270          H  
ATOM   3891 3HD1 LEU A 236       3.717 -47.788   4.420  1.00 11.270          H  
ATOM   3892 1HD2 LEU A 236       2.231 -45.247   5.368  1.00 11.270          H  
ATOM   3893 2HD2 LEU A 236       2.129 -46.780   6.169  1.00 11.270          H  
ATOM   3894 3HD2 LEU A 236       2.567 -45.424   7.074  1.00 11.270          H  
ATOM   3895  N   LEU A 237       5.008 -48.406   9.941  1.00  6.170          N  
ATOM   3896  CA  LEU A 237       5.644 -49.469  10.723  1.00  6.260          C  
ATOM   3897  C   LEU A 237       5.223 -50.876  10.272  1.00  6.270          C  
ATOM   3898  O   LEU A 237       4.037 -51.233  10.284  1.00  5.940          O  
ATOM   3899  CB  LEU A 237       5.376 -49.251  12.215  1.00  8.730          C  
ATOM   3900  CG  LEU A 237       5.879 -50.335  13.202  1.00  8.730          C  
ATOM   3901  CD1 LEU A 237       7.401 -50.452  13.144  1.00  8.730          C  
ATOM   3902  CD2 LEU A 237       5.443 -49.941  14.611  1.00  8.730          C  
ATOM   3903  H   LEU A 237       3.995 -48.272   9.993  1.00  7.400          H  
ATOM   3904  HA  LEU A 237       6.718 -49.387  10.569  1.00  7.510          H  
ATOM   3905 1HB  LEU A 237       5.844 -48.316  12.500  1.00 10.470          H  
ATOM   3906 2HB  LEU A 237       4.313 -49.149  12.350  1.00 10.470          H  
ATOM   3907  HG  LEU A 237       5.437 -51.305  12.949  1.00 10.470          H  
ATOM   3908 1HD1 LEU A 237       7.727 -51.211  13.857  1.00 10.470          H  
ATOM   3909 2HD1 LEU A 237       7.727 -50.739  12.153  1.00 10.470          H  
ATOM   3910 3HD1 LEU A 237       7.847 -49.493  13.405  1.00 10.470          H  
ATOM   3911 1HD2 LEU A 237       5.776 -50.701  15.321  1.00 10.470          H  
ATOM   3912 2HD2 LEU A 237       5.875 -48.978  14.879  1.00 10.470          H  
ATOM   3913 3HD2 LEU A 237       4.370 -49.875  14.641  1.00 10.470          H  
ATOM   3914  N   ALA A 238       6.218 -51.652   9.830  1.00  6.760          N  
ATOM   3915  CA  ALA A 238       6.069 -53.026   9.324  1.00  7.000          C  
ATOM   3916  C   ALA A 238       5.589 -54.064  10.351  1.00  7.040          C  
ATOM   3917  O   ALA A 238       4.893 -55.013   9.989  1.00  7.210          O  
ATOM   3918  CB  ALA A 238       7.394 -53.481   8.747  1.00  9.700          C  
ATOM   3919  H   ALA A 238       7.150 -51.250   9.845  1.00  8.110          H  
ATOM   3920  HA  ALA A 238       5.336 -53.010   8.527  1.00  8.400          H  
ATOM   3921 1HB  ALA A 238       7.281 -54.474   8.315  1.00 11.640          H  
ATOM   3922 2HB  ALA A 238       7.717 -52.784   7.968  1.00 11.640          H  
ATOM   3923 3HB  ALA A 238       8.146 -53.512   9.534  1.00 11.640          H  
ATOM   3924  N   THR A 239       6.015 -53.934  11.604  1.00  6.970          N  
ATOM   3925  CA  THR A 239       5.678 -54.903  12.644  1.00  7.020          C  
ATOM   3926  C   THR A 239       4.170 -54.979  12.920  1.00  6.960          C  
ATOM   3927  O   THR A 239       3.514 -53.959  13.126  1.00  6.970          O  
ATOM   3928  CB  THR A 239       6.445 -54.579  13.950  1.00  9.810          C  
ATOM   3929  OG1 THR A 239       7.863 -54.570  13.693  1.00  9.810          O  
ATOM   3930  CG2 THR A 239       6.177 -55.663  14.984  1.00  9.810          C  
ATOM   3931  H   THR A 239       6.597 -53.152  11.857  1.00  8.360          H  
ATOM   3932  HA  THR A 239       6.001 -55.886  12.304  1.00  8.420          H  
ATOM   3933  HB  THR A 239       6.131 -53.604  14.329  1.00 11.770          H  
ATOM   3934  HG1 THR A 239       8.322 -54.178  14.442  1.00 11.770          H  
ATOM   3935 1HG2 THR A 239       6.731 -55.440  15.892  1.00 11.770          H  
ATOM   3936 2HG2 THR A 239       5.124 -55.714  15.216  1.00 11.770          H  
ATOM   3937 3HG2 THR A 239       6.502 -56.623  14.595  1.00 11.770          H  
ATOM   3938  N   THR A 240       3.631 -56.201  12.972  1.00  6.980          N  
ATOM   3939  CA  THR A 240       2.207 -56.405  13.256  1.00  6.980          C  
ATOM   3940  C   THR A 240       2.023 -56.505  14.758  1.00  6.840          C  
ATOM   3941  O   THR A 240       2.920 -56.990  15.453  1.00  6.960          O  
ATOM   3942  CB  THR A 240       1.662 -57.684  12.579  1.00  9.770          C  
ATOM   3943  OG1 THR A 240       0.233 -57.701  12.686  1.00  9.770          O  
ATOM   3944  CG2 THR A 240       2.226 -58.940  13.254  1.00  9.770          C  
ATOM   3945  H   THR A 240       4.224 -56.994  12.790  1.00  8.380          H  
ATOM   3946  HA  THR A 240       1.637 -55.547  12.902  1.00  8.380          H  
ATOM   3947  HB  THR A 240       1.945 -57.692  11.530  1.00 11.730          H  
ATOM   3948  HG1 THR A 240      -0.141 -57.050  12.033  1.00 11.730          H  
ATOM   3949 1HG2 THR A 240       1.827 -59.820  12.752  1.00 11.730          H  
ATOM   3950 2HG2 THR A 240       3.311 -58.943  13.179  1.00 11.730          H  
ATOM   3951 3HG2 THR A 240       1.939 -58.977  14.300  1.00 11.730          H  
ATOM   3952  N   HIS A 241       0.883 -56.051  15.277  1.00  6.720          N  
ATOM   3953  CA  HIS A 241       0.670 -56.110  16.712  1.00  6.620          C  
ATOM   3954  C   HIS A 241      -0.740 -56.566  17.066  1.00  6.220          C  
ATOM   3955  O   HIS A 241      -1.679 -56.381  16.282  1.00  6.540          O  
ATOM   3956  CB  HIS A 241       0.858 -54.721  17.317  1.00  9.310          C  
ATOM   3957  CG  HIS A 241       2.146 -54.048  16.955  1.00  9.310          C  
ATOM   3958  ND1 HIS A 241       3.370 -54.503  17.359  1.00  9.310          N  
ATOM   3959  CD2 HIS A 241       2.373 -52.916  16.266  1.00  9.310          C  
ATOM   3960  CE1 HIS A 241       4.297 -53.667  16.937  1.00  9.310          C  
ATOM   3961  NE2 HIS A 241       3.719 -52.699  16.276  1.00  9.310          N  
ATOM   3962  H   HIS A 241       0.168 -55.670  14.668  1.00  8.060          H  
ATOM   3963  HA  HIS A 241       1.377 -56.801  17.168  1.00  7.940          H  
ATOM   3964 1HB  HIS A 241       0.041 -54.075  16.999  1.00 11.170          H  
ATOM   3965 2HB  HIS A 241       0.806 -54.793  18.405  1.00 11.170          H  
ATOM   3966  HD1 HIS A 241       3.581 -55.478  17.504  1.00 11.170          H  
ATOM   3967  HD2 HIS A 241       1.708 -52.213  15.771  1.00 11.170          H  
ATOM   3968  HE1 HIS A 241       5.342 -53.848  17.168  1.00 11.170          H  
ATOM   3969  N   TYR A 242      -0.900 -57.184  18.236  1.00  5.640          N  
ATOM   3970  CA  TYR A 242      -2.244 -57.518  18.666  1.00  5.380          C  
ATOM   3971  C   TYR A 242      -2.376 -57.637  20.181  1.00  5.040          C  
ATOM   3972  O   TYR A 242      -1.578 -58.319  20.843  1.00  5.140          O  
ATOM   3973  CB  TYR A 242      -2.759 -58.784  17.960  1.00  7.640          C  
ATOM   3974  CG  TYR A 242      -4.218 -59.066  18.296  1.00  7.640          C  
ATOM   3975  CD1 TYR A 242      -5.188 -58.175  17.855  1.00  7.640          C  
ATOM   3976  CD2 TYR A 242      -4.593 -60.186  19.015  1.00  7.640          C  
ATOM   3977  CE1 TYR A 242      -6.501 -58.360  18.156  1.00  7.640          C  
ATOM   3978  CE2 TYR A 242      -5.936 -60.387  19.308  1.00  7.640          C  
ATOM   3979  CZ  TYR A 242      -6.886 -59.460  18.893  1.00  7.640          C  
ATOM   3980  OH  TYR A 242      -8.225 -59.630  19.219  1.00  7.640          O  
ATOM   3981  H   TYR A 242      -0.111 -57.371  18.836  1.00  6.770          H  
ATOM   3982  HA  TYR A 242      -2.887 -56.702  18.369  1.00  6.460          H  
ATOM   3983 1HB  TYR A 242      -2.663 -58.681  16.883  1.00  9.160          H  
ATOM   3984 2HB  TYR A 242      -2.166 -59.642  18.268  1.00  9.160          H  
ATOM   3985  HD1 TYR A 242      -4.899 -57.306  17.282  1.00  9.160          H  
ATOM   3986  HD2 TYR A 242      -3.845 -60.897  19.363  1.00  9.160          H  
ATOM   3987  HE1 TYR A 242      -7.243 -57.633  17.821  1.00  9.160          H  
ATOM   3988  HE2 TYR A 242      -6.239 -61.255  19.889  1.00  9.160          H  
ATOM   3989  HH  TYR A 242      -8.717 -58.795  19.028  1.00  9.160          H  
ATOM   3990  N   GLU A 243      -3.417 -56.968  20.685  1.00  4.900          N  
ATOM   3991  CA  GLU A 243      -3.824 -56.933  22.090  1.00  4.820          C  
ATOM   3992  C   GLU A 243      -4.558 -58.210  22.485  1.00  4.760          C  
ATOM   3993  O   GLU A 243      -5.223 -58.815  21.657  1.00  4.870          O  
ATOM   3994  CB  GLU A 243      -4.771 -55.764  22.327  1.00  6.780          C  
ATOM   3995  CG  GLU A 243      -4.221 -54.367  22.113  1.00  6.780          C  
ATOM   3996  CD  GLU A 243      -3.306 -53.864  23.160  1.00  6.780          C  
ATOM   3997  OE1 GLU A 243      -2.899 -54.620  24.031  1.00  6.780          O  
ATOM   3998  OE2 GLU A 243      -3.064 -52.675  23.151  1.00  6.780          O  
ATOM   3999  H   GLU A 243      -3.961 -56.410  20.018  1.00  5.880          H  
ATOM   4000  HA  GLU A 243      -2.950 -56.808  22.709  1.00  5.780          H  
ATOM   4001 1HB  GLU A 243      -5.611 -55.864  21.638  1.00  8.140          H  
ATOM   4002 2HB  GLU A 243      -5.167 -55.821  23.341  1.00  8.140          H  
ATOM   4003 1HG  GLU A 243      -3.680 -54.386  21.181  1.00  8.140          H  
ATOM   4004 2HG  GLU A 243      -5.041 -53.675  22.004  1.00  8.140          H  
ATOM   4005  N   GLU A 244      -4.470 -58.609  23.750  1.00  4.810          N  
ATOM   4006  CA  GLU A 244      -5.205 -59.776  24.230  1.00  4.960          C  
ATOM   4007  C   GLU A 244      -5.756 -59.490  25.616  1.00  4.670          C  
ATOM   4008  O   GLU A 244      -5.138 -58.752  26.376  1.00  4.860          O  
ATOM   4009  CB  GLU A 244      -4.315 -61.029  24.286  1.00  6.880          C  
ATOM   4010  CG  GLU A 244      -3.730 -61.508  22.944  1.00  6.880          C  
ATOM   4011  CD  GLU A 244      -2.973 -62.823  23.076  1.00  6.880          C  
ATOM   4012  OE1 GLU A 244      -2.932 -63.342  24.166  1.00  6.880          O  
ATOM   4013  OE2 GLU A 244      -2.450 -63.306  22.096  1.00  6.880          O  
ATOM   4014  H   GLU A 244      -3.932 -58.061  24.408  1.00  5.770          H  
ATOM   4015  HA  GLU A 244      -6.045 -59.965  23.559  1.00  5.950          H  
ATOM   4016 1HB  GLU A 244      -3.476 -60.843  24.958  1.00  8.260          H  
ATOM   4017 2HB  GLU A 244      -4.890 -61.856  24.705  1.00  8.260          H  
ATOM   4018 1HG  GLU A 244      -4.540 -61.627  22.223  1.00  8.260          H  
ATOM   4019 2HG  GLU A 244      -3.050 -60.743  22.558  1.00  8.260          H  
ATOM   4020  N   MET A 245      -6.895 -60.078  25.978  1.00  4.410          N  
ATOM   4021  CA  MET A 245      -7.393 -59.867  27.334  1.00  4.160          C  
ATOM   4022  C   MET A 245      -7.713 -61.111  28.124  1.00  3.950          C  
ATOM   4023  O   MET A 245      -8.236 -62.101  27.612  1.00  4.290          O  
ATOM   4024  CB  MET A 245      -8.611 -58.958  27.358  1.00  5.920          C  
ATOM   4025  CG  MET A 245      -8.314 -57.519  27.017  1.00  5.920          C  
ATOM   4026  SD  MET A 245      -9.713 -56.438  27.319  1.00  5.920          S  
ATOM   4027  CE  MET A 245     -10.659 -56.682  25.937  1.00  5.920          C  
ATOM   4028  H   MET A 245      -7.392 -60.672  25.328  1.00  5.290          H  
ATOM   4029  HA  MET A 245      -6.612 -59.354  27.896  1.00  4.990          H  
ATOM   4030 1HB  MET A 245      -9.333 -59.328  26.639  1.00  7.110          H  
ATOM   4031 2HB  MET A 245      -9.088 -59.010  28.339  1.00  7.110          H  
ATOM   4032 1HG  MET A 245      -7.459 -57.164  27.598  1.00  7.110          H  
ATOM   4033 2HG  MET A 245      -8.051 -57.448  25.959  1.00  7.110          H  
ATOM   4034 1HE  MET A 245     -11.556 -56.070  25.991  1.00  7.110          H  
ATOM   4035 2HE  MET A 245     -10.079 -56.410  25.067  1.00  7.110          H  
ATOM   4036 3HE  MET A 245     -10.918 -57.711  25.881  1.00  7.110          H  
ATOM   4037  N   ASP A 246      -7.392 -61.005  29.402  1.00  3.630          N  
ATOM   4038  CA  ASP A 246      -7.675 -61.983  30.428  1.00  3.640          C  
ATOM   4039  C   ASP A 246      -8.989 -61.659  31.144  1.00  3.320          C  
ATOM   4040  O   ASP A 246      -9.683 -60.697  30.789  1.00  3.340          O  
ATOM   4041  CB  ASP A 246      -6.479 -62.036  31.382  1.00  5.090          C  
ATOM   4042  CG  ASP A 246      -6.215 -60.692  32.090  1.00  5.090          C  
ATOM   4043  OD1 ASP A 246      -7.067 -59.802  32.040  1.00  5.090          O  
ATOM   4044  OD2 ASP A 246      -5.153 -60.554  32.653  1.00  5.090          O  
ATOM   4045  H   ASP A 246      -6.922 -60.151  29.691  1.00  4.360          H  
ATOM   4046  HA  ASP A 246      -7.776 -62.961  29.953  1.00  4.370          H  
ATOM   4047 1HB  ASP A 246      -6.633 -62.807  32.131  1.00  6.110          H  
ATOM   4048 2HB  ASP A 246      -5.584 -62.309  30.826  1.00  6.110          H  
ATOM   4049  N   LYS A 247      -9.330 -62.452  32.168  1.00  3.170          N  
ATOM   4050  CA  LYS A 247     -10.591 -62.232  32.869  1.00  2.980          C  
ATOM   4051  C   LYS A 247     -10.705 -60.846  33.476  1.00  2.890          C  
ATOM   4052  O   LYS A 247     -11.761 -60.231  33.368  1.00  2.850          O  
ATOM   4053  CB  LYS A 247     -10.805 -63.268  33.977  1.00  4.250          C  
ATOM   4054  CG  LYS A 247     -12.153 -63.098  34.730  1.00  4.250          C  
ATOM   4055  CD  LYS A 247     -12.380 -64.205  35.767  1.00  4.250          C  
ATOM   4056  CE  LYS A 247     -13.785 -64.119  36.422  1.00  4.250          C  
ATOM   4057  NZ  LYS A 247     -13.954 -62.938  37.359  1.00  4.250          N  
ATOM   4058  H   LYS A 247      -8.736 -63.222  32.431  1.00  3.800          H  
ATOM   4059  HA  LYS A 247     -11.398 -62.337  32.148  1.00  3.580          H  
ATOM   4060 1HB  LYS A 247     -10.776 -64.270  33.550  1.00  5.100          H  
ATOM   4061 2HB  LYS A 247     -10.001 -63.194  34.708  1.00  5.100          H  
ATOM   4062 1HG  LYS A 247     -12.166 -62.134  35.247  1.00  5.100          H  
ATOM   4063 2HG  LYS A 247     -12.974 -63.100  34.011  1.00  5.100          H  
ATOM   4064 1HD  LYS A 247     -12.277 -65.179  35.287  1.00  5.100          H  
ATOM   4065 2HD  LYS A 247     -11.626 -64.124  36.549  1.00  5.100          H  
ATOM   4066 1HE  LYS A 247     -14.535 -64.046  35.634  1.00  5.100          H  
ATOM   4067 2HE  LYS A 247     -13.954 -65.034  36.985  1.00  5.100          H  
ATOM   4068 1HZ  LYS A 247     -14.882 -62.957  37.745  1.00  5.100          H  
ATOM   4069 2HZ  LYS A 247     -13.284 -62.994  38.103  1.00  5.100          H  
ATOM   4070 3HZ  LYS A 247     -13.837 -62.024  36.877  1.00  5.100          H  
ATOM   4071  N   LYS A 248      -9.653 -60.358  34.131  1.00  2.930          N  
ATOM   4072  CA  LYS A 248      -9.756 -59.068  34.797  1.00  2.950          C  
ATOM   4073  C   LYS A 248     -10.064 -57.949  33.816  1.00  2.870          C  
ATOM   4074  O   LYS A 248     -10.912 -57.088  34.098  1.00  2.900          O  
ATOM   4075  CB  LYS A 248      -8.471 -58.758  35.568  1.00  4.120          C  
ATOM   4076  CG  LYS A 248      -8.270 -59.608  36.814  1.00  4.120          C  
ATOM   4077  CD  LYS A 248      -6.960 -59.261  37.520  1.00  4.120          C  
ATOM   4078  CE  LYS A 248      -6.774 -60.099  38.785  1.00  4.120          C  
ATOM   4079  NZ  LYS A 248      -5.487 -59.802  39.474  1.00  4.120          N  
ATOM   4080  H   LYS A 248      -8.791 -60.885  34.158  1.00  3.520          H  
ATOM   4081  HA  LYS A 248     -10.577 -59.119  35.510  1.00  3.540          H  
ATOM   4082 1HB  LYS A 248      -7.612 -58.915  34.909  1.00  4.950          H  
ATOM   4083 2HB  LYS A 248      -8.469 -57.710  35.864  1.00  4.950          H  
ATOM   4084 1HG  LYS A 248      -9.104 -59.445  37.500  1.00  4.950          H  
ATOM   4085 2HG  LYS A 248      -8.257 -60.659  36.531  1.00  4.950          H  
ATOM   4086 1HD  LYS A 248      -6.121 -59.441  36.839  1.00  4.950          H  
ATOM   4087 2HD  LYS A 248      -6.958 -58.203  37.789  1.00  4.950          H  
ATOM   4088 1HE  LYS A 248      -7.595 -59.887  39.469  1.00  4.950          H  
ATOM   4089 2HE  LYS A 248      -6.797 -61.156  38.521  1.00  4.950          H  
ATOM   4090 1HZ  LYS A 248      -5.412 -60.373  40.305  1.00  4.950          H  
ATOM   4091 2HZ  LYS A 248      -4.713 -60.008  38.859  1.00  4.950          H  
ATOM   4092 3HZ  LYS A 248      -5.460 -58.826  39.734  1.00  4.950          H  
ATOM   4093  N   ARG A 249      -9.424 -57.955  32.652  1.00  2.860          N  
ATOM   4094  CA  ARG A 249      -9.751 -56.900  31.717  1.00  2.880          C  
ATOM   4095  C   ARG A 249     -11.160 -57.075  31.140  1.00  2.770          C  
ATOM   4096  O   ARG A 249     -11.904 -56.099  31.049  1.00  2.850          O  
ATOM   4097  CB  ARG A 249      -8.710 -56.766  30.638  1.00  4.020          C  
ATOM   4098  CG  ARG A 249      -7.313 -56.300  31.089  1.00  4.020          C  
ATOM   4099  CD  ARG A 249      -7.344 -54.977  31.806  1.00  4.020          C  
ATOM   4100  NE  ARG A 249      -7.922 -53.912  30.970  1.00  4.020          N  
ATOM   4101  CZ  ARG A 249      -8.435 -52.744  31.397  1.00  4.020          C  
ATOM   4102  NH1 ARG A 249      -8.495 -52.420  32.679  1.00  4.020          N  
ATOM   4103  NH2 ARG A 249      -8.872 -51.934  30.471  1.00  4.020          N  
ATOM   4104  H   ARG A 249      -8.697 -58.665  32.448  1.00  3.430          H  
ATOM   4105  HA  ARG A 249      -9.771 -55.963  32.263  1.00  3.460          H  
ATOM   4106 1HB  ARG A 249      -8.596 -57.710  30.125  1.00  4.830          H  
ATOM   4107 2HB  ARG A 249      -9.049 -56.027  29.946  1.00  4.830          H  
ATOM   4108 1HG  ARG A 249      -6.895 -57.052  31.760  1.00  4.830          H  
ATOM   4109 2HG  ARG A 249      -6.664 -56.201  30.212  1.00  4.830          H  
ATOM   4110 1HD  ARG A 249      -7.886 -55.043  32.741  1.00  4.830          H  
ATOM   4111 2HD  ARG A 249      -6.313 -54.700  32.027  1.00  4.830          H  
ATOM   4112  HE  ARG A 249      -7.946 -54.042  29.947  1.00  4.830          H  
ATOM   4113 1HH1 ARG A 249      -8.151 -53.056  33.383  1.00  4.830          H  
ATOM   4114 2HH1 ARG A 249      -8.885 -51.529  32.958  1.00  4.830          H  
ATOM   4115 1HH2 ARG A 249      -8.785 -52.249  29.496  1.00  4.830          H  
ATOM   4116 2HH2 ARG A 249      -9.270 -51.035  30.698  1.00  4.830          H  
ATOM   4117  N   ILE A 250     -11.594 -58.305  30.860  1.00  2.660          N  
ATOM   4118  CA  ILE A 250     -12.956 -58.456  30.364  1.00  2.620          C  
ATOM   4119  C   ILE A 250     -13.939 -57.969  31.430  1.00  2.570          C  
ATOM   4120  O   ILE A 250     -14.910 -57.287  31.091  1.00  2.530          O  
ATOM   4121  CB  ILE A 250     -13.294 -59.894  29.913  1.00  3.680          C  
ATOM   4122  CG1 ILE A 250     -12.417 -60.311  28.653  1.00  3.680          C  
ATOM   4123  CG2 ILE A 250     -14.815 -60.009  29.611  1.00  3.680          C  
ATOM   4124  CD1 ILE A 250     -12.600 -59.465  27.381  1.00  3.680          C  
ATOM   4125  H   ILE A 250     -10.967 -59.114  30.954  1.00  3.190          H  
ATOM   4126  HA  ILE A 250     -13.083 -57.802  29.511  1.00  3.140          H  
ATOM   4127  HB  ILE A 250     -13.035 -60.589  30.717  1.00  4.420          H  
ATOM   4128 1HG1 ILE A 250     -11.368 -60.254  28.939  1.00  4.420          H  
ATOM   4129 2HG1 ILE A 250     -12.649 -61.346  28.408  1.00  4.420          H  
ATOM   4130 1HG2 ILE A 250     -15.047 -61.028  29.310  1.00  4.420          H  
ATOM   4131 2HG2 ILE A 250     -15.392 -59.768  30.501  1.00  4.420          H  
ATOM   4132 3HG2 ILE A 250     -15.097 -59.322  28.816  1.00  4.420          H  
ATOM   4133 1HD1 ILE A 250     -11.942 -59.856  26.606  1.00  4.420          H  
ATOM   4134 2HD1 ILE A 250     -13.626 -59.516  27.033  1.00  4.420          H  
ATOM   4135 3HD1 ILE A 250     -12.340 -58.437  27.577  1.00  4.420          H  
ATOM   4136  N   ASP A 251     -13.702 -58.284  32.711  1.00  2.620          N  
ATOM   4137  CA  ASP A 251     -14.589 -57.803  33.762  1.00  2.660          C  
ATOM   4138  C   ASP A 251     -14.662 -56.276  33.734  1.00  2.660          C  
ATOM   4139  O   ASP A 251     -15.723 -55.713  34.014  1.00  2.640          O  
ATOM   4140  CB  ASP A 251     -14.140 -58.263  35.157  1.00  3.710          C  
ATOM   4141  CG  ASP A 251     -14.387 -59.781  35.482  1.00  3.710          C  
ATOM   4142  OD1 ASP A 251     -15.116 -60.436  34.782  1.00  3.710          O  
ATOM   4143  OD2 ASP A 251     -13.835 -60.253  36.466  1.00  3.710          O  
ATOM   4144  H   ASP A 251     -12.914 -58.887  32.952  1.00  3.140          H  
ATOM   4145  HA  ASP A 251     -15.583 -58.197  33.581  1.00  3.190          H  
ATOM   4146 1HB  ASP A 251     -13.073 -58.066  35.258  1.00  4.450          H  
ATOM   4147 2HB  ASP A 251     -14.649 -57.663  35.909  1.00  4.450          H  
ATOM   4148  N   ALA A 252     -13.541 -55.595  33.416  1.00  2.740          N  
ATOM   4149  CA  ALA A 252     -13.538 -54.136  33.315  1.00  2.820          C  
ATOM   4150  C   ALA A 252     -14.510 -53.681  32.223  1.00  2.710          C  
ATOM   4151  O   ALA A 252     -15.180 -52.652  32.378  1.00  2.720          O  
ATOM   4152  CB  ALA A 252     -12.140 -53.603  33.019  1.00  3.920          C  
ATOM   4153  H   ALA A 252     -12.669 -56.116  33.265  1.00  3.290          H  
ATOM   4154  HA  ALA A 252     -13.874 -53.732  34.268  1.00  3.380          H  
ATOM   4155 1HB  ALA A 252     -12.167 -52.518  32.978  1.00  4.700          H  
ATOM   4156 2HB  ALA A 252     -11.460 -53.923  33.807  1.00  4.700          H  
ATOM   4157 3HB  ALA A 252     -11.787 -53.977  32.073  1.00  4.700          H  
ATOM   4158  N   LEU A 253     -14.582 -54.448  31.122  1.00  2.640          N  
ATOM   4159  CA  LEU A 253     -15.493 -54.132  30.021  1.00  2.600          C  
ATOM   4160  C   LEU A 253     -16.919 -54.308  30.472  1.00  2.490          C  
ATOM   4161  O   LEU A 253     -17.760 -53.449  30.205  1.00  2.500          O  
ATOM   4162  CB  LEU A 253     -15.234 -55.005  28.773  1.00  3.660          C  
ATOM   4163  CG  LEU A 253     -16.149 -54.801  27.555  1.00  3.660          C  
ATOM   4164  CD1 LEU A 253     -16.142 -53.341  27.082  1.00  3.660          C  
ATOM   4165  CD2 LEU A 253     -15.607 -55.709  26.420  1.00  3.660          C  
ATOM   4166  H   LEU A 253     -13.962 -55.266  31.067  1.00  3.170          H  
ATOM   4167  HA  LEU A 253     -15.339 -53.090  29.756  1.00  3.120          H  
ATOM   4168 1HB  LEU A 253     -14.259 -54.883  28.429  1.00  4.390          H  
ATOM   4169 2HB  LEU A 253     -15.352 -56.042  29.063  1.00  4.390          H  
ATOM   4170  HG  LEU A 253     -17.173 -55.076  27.812  1.00  4.390          H  
ATOM   4171 1HD1 LEU A 253     -16.799 -53.252  26.219  1.00  4.390          H  
ATOM   4172 2HD1 LEU A 253     -16.514 -52.679  27.861  1.00  4.390          H  
ATOM   4173 3HD1 LEU A 253     -15.146 -53.048  26.806  1.00  4.390          H  
ATOM   4174 1HD2 LEU A 253     -16.231 -55.595  25.542  1.00  4.390          H  
ATOM   4175 2HD2 LEU A 253     -14.582 -55.414  26.176  1.00  4.390          H  
ATOM   4176 3HD2 LEU A 253     -15.618 -56.747  26.749  1.00  4.390          H  
ATOM   4177  N   ILE A 254     -17.186 -55.401  31.176  1.00  2.440          N  
ATOM   4178  CA  ILE A 254     -18.522 -55.675  31.657  1.00  2.380          C  
ATOM   4179  C   ILE A 254     -18.980 -54.566  32.578  1.00  2.410          C  
ATOM   4180  O   ILE A 254     -20.110 -54.095  32.462  1.00  2.390          O  
ATOM   4181  CB  ILE A 254     -18.606 -57.031  32.374  1.00  3.360          C  
ATOM   4182  CG1 ILE A 254     -18.374 -58.169  31.342  1.00  3.360          C  
ATOM   4183  CG2 ILE A 254     -19.970 -57.165  33.105  1.00  3.360          C  
ATOM   4184  CD1 ILE A 254     -18.118 -59.539  31.950  1.00  3.360          C  
ATOM   4185  H   ILE A 254     -16.419 -56.064  31.343  1.00  2.930          H  
ATOM   4186  HA  ILE A 254     -19.194 -55.700  30.794  1.00  2.860          H  
ATOM   4187  HB  ILE A 254     -17.801 -57.093  33.107  1.00  4.030          H  
ATOM   4188 1HG1 ILE A 254     -19.252 -58.235  30.701  1.00  4.030          H  
ATOM   4189 2HG1 ILE A 254     -17.515 -57.908  30.723  1.00  4.030          H  
ATOM   4190 1HG2 ILE A 254     -20.023 -58.113  33.624  1.00  4.030          H  
ATOM   4191 2HG2 ILE A 254     -20.088 -56.370  33.838  1.00  4.030          H  
ATOM   4192 3HG2 ILE A 254     -20.780 -57.104  32.378  1.00  4.030          H  
ATOM   4193 1HD1 ILE A 254     -17.963 -60.262  31.151  1.00  4.030          H  
ATOM   4194 2HD1 ILE A 254     -17.224 -59.505  32.575  1.00  4.030          H  
ATOM   4195 3HD1 ILE A 254     -18.960 -59.852  32.552  1.00  4.030          H  
ATOM   4196  N   LYS A 255     -18.125 -54.174  33.528  1.00  2.490          N  
ATOM   4197  CA  LYS A 255     -18.501 -53.110  34.437  1.00  2.600          C  
ATOM   4198  C   LYS A 255     -18.763 -51.808  33.686  1.00  2.650          C  
ATOM   4199  O   LYS A 255     -19.710 -51.096  34.025  1.00  2.700          O  
ATOM   4200  CB  LYS A 255     -17.439 -52.929  35.509  1.00  3.600          C  
ATOM   4201  CG  LYS A 255     -17.391 -54.071  36.521  1.00  3.600          C  
ATOM   4202  CD  LYS A 255     -16.286 -53.863  37.548  1.00  3.600          C  
ATOM   4203  CE  LYS A 255     -16.229 -55.015  38.550  1.00  3.600          C  
ATOM   4204  NZ  LYS A 255     -15.128 -54.839  39.546  1.00  3.600          N  
ATOM   4205  H   LYS A 255     -17.214 -54.629  33.613  1.00  2.990          H  
ATOM   4206  HA  LYS A 255     -19.429 -53.399  34.931  1.00  3.120          H  
ATOM   4207 1HB  LYS A 255     -16.457 -52.859  35.032  1.00  4.320          H  
ATOM   4208 2HB  LYS A 255     -17.617 -52.003  36.046  1.00  4.320          H  
ATOM   4209 1HG  LYS A 255     -18.356 -54.136  37.029  1.00  4.320          H  
ATOM   4210 2HG  LYS A 255     -17.221 -55.009  35.994  1.00  4.320          H  
ATOM   4211 1HD  LYS A 255     -15.326 -53.796  37.030  1.00  4.320          H  
ATOM   4212 2HD  LYS A 255     -16.456 -52.931  38.086  1.00  4.320          H  
ATOM   4213 1HE  LYS A 255     -17.178 -55.073  39.080  1.00  4.320          H  
ATOM   4214 2HE  LYS A 255     -16.068 -55.949  38.009  1.00  4.320          H  
ATOM   4215 1HZ  LYS A 255     -15.125 -55.620  40.189  1.00  4.320          H  
ATOM   4216 2HZ  LYS A 255     -14.240 -54.796  39.066  1.00  4.320          H  
ATOM   4217 3HZ  LYS A 255     -15.271 -53.982  40.063  1.00  4.320          H  
ATOM   4218  N   ALA A 256     -17.937 -51.479  32.678  1.00  2.680          N  
ATOM   4219  CA  ALA A 256     -18.173 -50.271  31.900  1.00  2.780          C  
ATOM   4220  C   ALA A 256     -19.522 -50.338  31.180  1.00  2.710          C  
ATOM   4221  O   ALA A 256     -20.261 -49.350  31.141  1.00  2.780          O  
ATOM   4222  CB  ALA A 256     -17.058 -50.075  30.895  1.00  3.850          C  
ATOM   4223  H   ALA A 256     -17.114 -52.056  32.472  1.00  3.220          H  
ATOM   4224  HA  ALA A 256     -18.196 -49.425  32.581  1.00  3.340          H  
ATOM   4225 1HB  ALA A 256     -17.242 -49.164  30.347  1.00  4.620          H  
ATOM   4226 2HB  ALA A 256     -16.104 -50.009  31.415  1.00  4.620          H  
ATOM   4227 3HB  ALA A 256     -17.038 -50.924  30.213  1.00  4.620          H  
ATOM   4228  N   ASN A 257     -19.865 -51.517  30.647  1.00  2.600          N  
ATOM   4229  CA  ASN A 257     -21.118 -51.684  29.926  1.00  2.570          C  
ATOM   4230  C   ASN A 257     -22.287 -51.452  30.892  1.00  2.470          C  
ATOM   4231  O   ASN A 257     -23.277 -50.787  30.558  1.00  2.450          O  
ATOM   4232  CB  ASN A 257     -21.212 -53.091  29.370  1.00  3.610          C  
ATOM   4233  CG  ASN A 257     -20.208 -53.415  28.308  1.00  3.610          C  
ATOM   4234  OD1 ASN A 257     -19.455 -52.587  27.801  1.00  3.610          O  
ATOM   4235  ND2 ASN A 257     -20.205 -54.665  27.935  1.00  3.610          N  
ATOM   4236  H   ASN A 257     -19.186 -52.286  30.668  1.00  3.120          H  
ATOM   4237  HA  ASN A 257     -21.175 -50.949  29.123  1.00  3.080          H  
ATOM   4238 1HB  ASN A 257     -21.083 -53.800  30.182  1.00  4.330          H  
ATOM   4239 2HB  ASN A 257     -22.191 -53.261  28.969  1.00  4.330          H  
ATOM   4240 1HD2 ASN A 257     -19.584 -54.972  27.220  1.00  4.330          H  
ATOM   4241 2HD2 ASN A 257     -20.838 -55.313  28.359  1.00  4.330          H  
ATOM   4242  N   GLN A 258     -22.151 -51.984  32.111  1.00  2.490          N  
ATOM   4243  CA  GLN A 258     -23.184 -51.836  33.121  1.00  2.500          C  
ATOM   4244  C   GLN A 258     -23.351 -50.376  33.519  1.00  2.790          C  
ATOM   4245  O   GLN A 258     -24.476 -49.906  33.674  1.00  2.900          O  
ATOM   4246  CB  GLN A 258     -22.835 -52.676  34.351  1.00  3.500          C  
ATOM   4247  CG  GLN A 258     -22.918 -54.184  34.140  1.00  3.500          C  
ATOM   4248  CD  GLN A 258     -22.343 -54.948  35.318  1.00  3.500          C  
ATOM   4249  OE1 GLN A 258     -21.649 -54.359  36.153  1.00  3.500          O  
ATOM   4250  NE2 GLN A 258     -22.623 -56.242  35.398  1.00  3.500          N  
ATOM   4251  H   GLN A 258     -21.326 -52.559  32.306  1.00  2.990          H  
ATOM   4252  HA  GLN A 258     -24.128 -52.187  32.704  1.00  3.000          H  
ATOM   4253 1HB  GLN A 258     -21.823 -52.437  34.667  1.00  4.200          H  
ATOM   4254 2HB  GLN A 258     -23.502 -52.412  35.168  1.00  4.200          H  
ATOM   4255 1HG  GLN A 258     -23.966 -54.459  34.036  1.00  4.200          H  
ATOM   4256 2HG  GLN A 258     -22.380 -54.460  33.243  1.00  4.200          H  
ATOM   4257 1HE2 GLN A 258     -22.265 -56.786  36.160  1.00  4.200          H  
ATOM   4258 2HE2 GLN A 258     -23.190 -56.680  34.701  1.00  4.200          H  
ATOM   4259  N   ARG A 259     -22.232 -49.643  33.657  1.00  2.980          N  
ATOM   4260  CA  ARG A 259     -22.294 -48.219  33.988  1.00  3.330          C  
ATOM   4261  C   ARG A 259     -22.986 -47.423  32.885  1.00  3.510          C  
ATOM   4262  O   ARG A 259     -23.671 -46.437  33.159  1.00  3.770          O  
ATOM   4263  CB  ARG A 259     -20.916 -47.602  34.234  1.00  4.520          C  
ATOM   4264  CG  ARG A 259     -20.222 -48.025  35.506  1.00  4.520          C  
ATOM   4265  CD  ARG A 259     -19.041 -47.139  35.866  1.00  4.520          C  
ATOM   4266  NE  ARG A 259     -17.927 -47.157  34.885  1.00  4.520          N  
ATOM   4267  CZ  ARG A 259     -16.940 -48.059  34.844  1.00  4.520          C  
ATOM   4268  NH1 ARG A 259     -16.895 -49.095  35.660  1.00  4.520          N  
ATOM   4269  NH2 ARG A 259     -16.005 -47.866  33.953  1.00  4.520          N  
ATOM   4270  H   ARG A 259     -21.322 -50.108  33.576  1.00  3.580          H  
ATOM   4271  HA  ARG A 259     -22.878 -48.110  34.901  1.00  4.000          H  
ATOM   4272 1HB  ARG A 259     -20.258 -47.826  33.393  1.00  5.430          H  
ATOM   4273 2HB  ARG A 259     -21.012 -46.534  34.296  1.00  5.430          H  
ATOM   4274 1HG  ARG A 259     -20.934 -47.985  36.328  1.00  5.430          H  
ATOM   4275 2HG  ARG A 259     -19.865 -49.041  35.397  1.00  5.430          H  
ATOM   4276 1HD  ARG A 259     -19.395 -46.110  35.941  1.00  5.430          H  
ATOM   4277 2HD  ARG A 259     -18.650 -47.442  36.834  1.00  5.430          H  
ATOM   4278  HE  ARG A 259     -17.824 -46.377  34.202  1.00  5.430          H  
ATOM   4279 1HH1 ARG A 259     -17.621 -49.237  36.348  1.00  5.430          H  
ATOM   4280 2HH1 ARG A 259     -16.127 -49.747  35.590  1.00  5.430          H  
ATOM   4281 1HH2 ARG A 259     -16.073 -47.017  33.361  1.00  5.430          H  
ATOM   4282 2HH2 ARG A 259     -15.227 -48.498  33.866  1.00  5.430          H  
ATOM   4283  N   ALA A 260     -22.771 -47.826  31.628  1.00  3.450          N  
ATOM   4284  CA  ALA A 260     -23.338 -47.130  30.482  1.00  3.700          C  
ATOM   4285  C   ALA A 260     -24.851 -47.043  30.524  1.00  3.220          C  
ATOM   4286  O   ALA A 260     -25.424 -46.004  30.148  1.00  3.460          O  
ATOM   4287  CB  ALA A 260     -22.970 -47.858  29.205  1.00  5.080          C  
ATOM   4288  H   ALA A 260     -22.129 -48.610  31.474  1.00  4.140          H  
ATOM   4289  HA  ALA A 260     -22.932 -46.123  30.475  1.00  4.440          H  
ATOM   4290 1HB  ALA A 260     -23.363 -47.334  28.345  1.00  6.100          H  
ATOM   4291 2HB  ALA A 260     -21.883 -47.931  29.137  1.00  6.100          H  
ATOM   4292 3HB  ALA A 260     -23.387 -48.844  29.219  1.00  6.100          H  
ATOM   4293  N   GLY A 261     -25.502 -48.128  30.944  1.00  2.730          N  
ATOM   4294  CA  GLY A 261     -26.964 -48.150  31.016  1.00  2.350          C  
ATOM   4295  C   GLY A 261     -27.428 -47.311  32.219  1.00  1.900          C  
ATOM   4296  O   GLY A 261     -26.701 -47.235  33.202  1.00  2.050          O  
ATOM   4297  H   GLY A 261     -24.952 -48.964  31.193  1.00  3.280          H  
ATOM   4298 1HA  GLY A 261     -27.369 -47.785  30.083  1.00  2.820          H  
ATOM   4299 2HA  GLY A 261     -27.301 -49.177  31.133  1.00  2.820          H  
ATOM   4300  N   ASN A 262     -28.627 -46.688  32.226  1.00  2.070          N  
ATOM   4301  CA  ASN A 262     -29.688 -46.562  31.216  1.00  2.330          C  
ATOM   4302  C   ASN A 262     -30.074 -47.901  30.595  1.00  2.160          C  
ATOM   4303  O   ASN A 262     -30.023 -48.918  31.290  1.00  1.960          O  
ATOM   4304  CB  ASN A 262     -29.209 -45.555  30.193  1.00  3.160          C  
ATOM   4305  CG  ASN A 262     -28.925 -44.264  30.840  1.00  3.160          C  
ATOM   4306  OD1 ASN A 262     -29.811 -43.580  31.389  1.00  3.160          O  
ATOM   4307  ND2 ASN A 262     -27.658 -43.939  30.868  1.00  3.160          N  
ATOM   4308  H   ASN A 262     -28.821 -46.201  33.090  1.00  2.480          H  
ATOM   4309  HA  ASN A 262     -30.580 -46.166  31.703  1.00  2.800          H  
ATOM   4310 1HB  ASN A 262     -28.327 -45.884  29.655  1.00  3.790          H  
ATOM   4311 2HB  ASN A 262     -29.985 -45.385  29.455  1.00  3.790          H  
ATOM   4312 1HD2 ASN A 262     -27.362 -43.106  31.324  1.00  3.790          H  
ATOM   4313 2HD2 ASN A 262     -26.956 -44.576  30.473  1.00  3.790          H  
ATOM   4314  N   ILE A 263     -30.413 -47.943  29.295  1.00  2.760          N  
ATOM   4315  CA  ILE A 263     -30.765 -49.220  28.680  1.00  3.230          C  
ATOM   4316  C   ILE A 263     -30.065 -49.479  27.359  1.00  3.280          C  
ATOM   4317  O   ILE A 263     -29.424 -50.522  27.151  1.00  3.610          O  
ATOM   4318  CB  ILE A 263     -32.295 -49.346  28.459  1.00  4.330          C  
ATOM   4319  CG1 ILE A 263     -33.036 -49.297  29.827  1.00  4.330          C  
ATOM   4320  CG2 ILE A 263     -32.614 -50.667  27.697  1.00  4.330          C  
ATOM   4321  CD1 ILE A 263     -34.527 -49.198  29.731  1.00  4.330          C  
ATOM   4322  H   ILE A 263     -30.449 -47.093  28.706  1.00  3.310          H  
ATOM   4323  HA  ILE A 263     -30.468 -50.016  29.364  1.00  3.880          H  
ATOM   4324  HB  ILE A 263     -32.645 -48.500  27.867  1.00  5.200          H  
ATOM   4325 1HG1 ILE A 263     -32.777 -50.190  30.394  1.00  5.200          H  
ATOM   4326 2HG1 ILE A 263     -32.711 -48.430  30.382  1.00  5.200          H  
ATOM   4327 1HG2 ILE A 263     -33.669 -50.760  27.530  1.00  5.200          H  
ATOM   4328 2HG2 ILE A 263     -32.119 -50.691  26.735  1.00  5.200          H  
ATOM   4329 3HG2 ILE A 263     -32.269 -51.514  28.293  1.00  5.200          H  
ATOM   4330 1HD1 ILE A 263     -34.945 -49.164  30.732  1.00  5.200          H  
ATOM   4331 2HD1 ILE A 263     -34.787 -48.285  29.201  1.00  5.200          H  
ATOM   4332 3HD1 ILE A 263     -34.944 -50.050  29.213  1.00  5.200          H  
ATOM   4333  N   LEU A 264     -30.278 -48.562  26.433  1.00  3.290          N  
ATOM   4334  CA  LEU A 264     -29.852 -48.795  25.073  1.00  3.530          C  
ATOM   4335  C   LEU A 264     -28.400 -48.417  24.872  1.00  3.200          C  
ATOM   4336  O   LEU A 264     -27.737 -48.988  24.013  1.00  3.460          O  
ATOM   4337  CB  LEU A 264     -30.768 -48.053  24.134  1.00  4.850          C  
ATOM   4338  CG  LEU A 264     -32.285 -48.454  24.187  1.00  4.850          C  
ATOM   4339  CD1 LEU A 264     -33.102 -47.457  23.363  1.00  4.850          C  
ATOM   4340  CD2 LEU A 264     -32.482 -49.870  23.627  1.00  4.850          C  
ATOM   4341  H   LEU A 264     -30.758 -47.690  26.691  1.00  3.950          H  
ATOM   4342  HA  LEU A 264     -29.943 -49.855  24.874  1.00  4.240          H  
ATOM   4343 1HB  LEU A 264     -30.683 -47.077  24.346  1.00  5.820          H  
ATOM   4344 2HB  LEU A 264     -30.413 -48.202  23.130  1.00  5.820          H  
ATOM   4345  HG  LEU A 264     -32.632 -48.416  25.217  1.00  5.820          H  
ATOM   4346 1HD1 LEU A 264     -34.158 -47.718  23.401  1.00  5.820          H  
ATOM   4347 2HD1 LEU A 264     -32.969 -46.451  23.756  1.00  5.820          H  
ATOM   4348 3HD1 LEU A 264     -32.770 -47.487  22.348  1.00  5.820          H  
ATOM   4349 1HD2 LEU A 264     -33.541 -50.129  23.665  1.00  5.820          H  
ATOM   4350 2HD2 LEU A 264     -32.143 -49.904  22.589  1.00  5.820          H  
ATOM   4351 3HD2 LEU A 264     -31.925 -50.594  24.208  1.00  5.820          H  
ATOM   4352  N   SER A 265     -27.840 -47.532  25.701  1.00  3.090          N  
ATOM   4353  CA  SER A 265     -26.431 -47.213  25.559  1.00  3.350          C  
ATOM   4354  C   SER A 265     -25.607 -48.475  25.753  1.00  2.950          C  
ATOM   4355  O   SER A 265     -24.587 -48.658  25.084  1.00  3.120          O  
ATOM   4356  CB  SER A 265     -26.032 -46.265  26.639  1.00  4.590          C  
ATOM   4357  OG  SER A 265     -26.155 -46.928  27.858  1.00  4.590          O  
ATOM   4358  H   SER A 265     -28.384 -47.002  26.385  1.00  3.710          H  
ATOM   4359  HA  SER A 265     -26.246 -46.793  24.572  1.00  4.020          H  
ATOM   4360 1HB  SER A 265     -25.016 -45.964  26.480  1.00  5.500          H  
ATOM   4361 2HB  SER A 265     -26.651 -45.376  26.626  1.00  5.500          H  
ATOM   4362  HG  SER A 265     -25.985 -46.278  28.567  1.00  5.500          H  
ATOM   4363  N   GLN A 266     -26.099 -49.390  26.599  1.00  2.680          N  
ATOM   4364  CA  GLN A 266     -25.430 -50.649  26.840  1.00  2.650          C  
ATOM   4365  C   GLN A 266     -25.656 -51.580  25.670  1.00  2.650          C  
ATOM   4366  O   GLN A 266     -24.718 -52.238  25.228  1.00  2.830          O  
ATOM   4367  CB  GLN A 266     -25.896 -51.321  28.120  1.00  3.720          C  
ATOM   4368  CG  GLN A 266     -25.168 -52.630  28.358  1.00  3.720          C  
ATOM   4369  CD  GLN A 266     -25.505 -53.294  29.650  1.00  3.720          C  
ATOM   4370  OE1 GLN A 266     -25.865 -52.642  30.633  1.00  3.720          O  
ATOM   4371  NE2 GLN A 266     -25.401 -54.615  29.672  1.00  3.720          N  
ATOM   4372  H   GLN A 266     -26.933 -49.152  27.126  1.00  3.220          H  
ATOM   4373  HA  GLN A 266     -24.361 -50.463  26.925  1.00  3.180          H  
ATOM   4374 1HB  GLN A 266     -25.700 -50.662  28.970  1.00  4.470          H  
ATOM   4375 2HB  GLN A 266     -26.970 -51.506  28.079  1.00  4.470          H  
ATOM   4376 1HG  GLN A 266     -25.415 -53.334  27.561  1.00  4.470          H  
ATOM   4377 2HG  GLN A 266     -24.114 -52.415  28.337  1.00  4.470          H  
ATOM   4378 1HE2 GLN A 266     -25.615 -55.120  30.503  1.00  4.470          H  
ATOM   4379 2HE2 GLN A 266     -25.108 -55.142  28.832  1.00  4.470          H  
ATOM   4380  N   SER A 267     -26.890 -51.641  25.164  1.00  2.650          N  
ATOM   4381  CA  SER A 267     -27.200 -52.509  24.030  1.00  2.800          C  
ATOM   4382  C   SER A 267     -26.333 -52.139  22.820  1.00  2.710          C  
ATOM   4383  O   SER A 267     -25.815 -53.021  22.122  1.00  2.870          O  
ATOM   4384  CB  SER A 267     -28.676 -52.413  23.692  1.00  3.860          C  
ATOM   4385  OG  SER A 267     -29.018 -53.239  22.611  1.00  3.860          O  
ATOM   4386  H   SER A 267     -27.643 -51.107  25.606  1.00  3.180          H  
ATOM   4387  HA  SER A 267     -26.974 -53.540  24.312  1.00  3.360          H  
ATOM   4388 1HB  SER A 267     -29.263 -52.687  24.569  1.00  4.630          H  
ATOM   4389 2HB  SER A 267     -28.920 -51.384  23.445  1.00  4.630          H  
ATOM   4390  HG  SER A 267     -29.975 -53.323  22.644  1.00  4.630          H  
ATOM   4391  N   SER A 268     -26.183 -50.832  22.572  1.00  2.600          N  
ATOM   4392  CA  SER A 268     -25.364 -50.327  21.481  1.00  2.700          C  
ATOM   4393  C   SER A 268     -23.904 -50.735  21.688  1.00  2.520          C  
ATOM   4394  O   SER A 268     -23.253 -51.208  20.754  1.00  2.610          O  
ATOM   4395  CB  SER A 268     -25.517 -48.830  21.380  1.00  3.740          C  
ATOM   4396  OG  SER A 268     -26.821 -48.492  20.991  1.00  3.740          O  
ATOM   4397  H   SER A 268     -26.678 -50.162  23.158  1.00  3.120          H  
ATOM   4398  HA  SER A 268     -25.719 -50.755  20.555  1.00  3.240          H  
ATOM   4399 1HB  SER A 268     -25.293 -48.378  22.348  1.00  4.490          H  
ATOM   4400 2HB  SER A 268     -24.815 -48.438  20.656  1.00  4.490          H  
ATOM   4401  HG  SER A 268     -26.915 -47.559  21.186  1.00  4.490          H  
ATOM   4402  N   ILE A 269     -23.405 -50.638  22.919  1.00  2.330          N  
ATOM   4403  CA  ILE A 269     -22.044 -51.076  23.181  1.00  2.270          C  
ATOM   4404  C   ILE A 269     -21.882 -52.566  22.918  1.00  2.150          C  
ATOM   4405  O   ILE A 269     -20.886 -52.981  22.324  1.00  2.250          O  
ATOM   4406  CB  ILE A 269     -21.646 -50.773  24.633  1.00  3.200          C  
ATOM   4407  CG1 ILE A 269     -21.487 -49.264  24.822  1.00  3.200          C  
ATOM   4408  CG2 ILE A 269     -20.383 -51.500  24.978  1.00  3.200          C  
ATOM   4409  CD1 ILE A 269     -21.435 -48.843  26.256  1.00  3.200          C  
ATOM   4410  H   ILE A 269     -23.948 -50.187  23.663  1.00  2.800          H  
ATOM   4411  HA  ILE A 269     -21.375 -50.541  22.523  1.00  2.720          H  
ATOM   4412  HB  ILE A 269     -22.434 -51.097  25.303  1.00  3.840          H  
ATOM   4413 1HG1 ILE A 269     -20.557 -48.958  24.355  1.00  3.840          H  
ATOM   4414 2HG1 ILE A 269     -22.302 -48.747  24.332  1.00  3.840          H  
ATOM   4415 1HG2 ILE A 269     -20.125 -51.276  25.969  1.00  3.840          H  
ATOM   4416 2HG2 ILE A 269     -20.495 -52.578  24.890  1.00  3.840          H  
ATOM   4417 3HG2 ILE A 269     -19.612 -51.178  24.329  1.00  3.840          H  
ATOM   4418 1HD1 ILE A 269     -21.299 -47.782  26.312  1.00  3.840          H  
ATOM   4419 2HD1 ILE A 269     -22.369 -49.119  26.730  1.00  3.840          H  
ATOM   4420 3HD1 ILE A 269     -20.634 -49.303  26.776  1.00  3.840          H  
ATOM   4421  N   GLU A 270     -22.820 -53.381  23.387  1.00  2.070          N  
ATOM   4422  CA  GLU A 270     -22.725 -54.816  23.174  1.00  2.130          C  
ATOM   4423  C   GLU A 270     -22.799 -55.206  21.688  1.00  2.270          C  
ATOM   4424  O   GLU A 270     -22.040 -56.066  21.236  1.00  2.430          O  
ATOM   4425  CB  GLU A 270     -23.821 -55.535  23.963  1.00  2.960          C  
ATOM   4426  CG  GLU A 270     -23.631 -55.512  25.496  1.00  2.960          C  
ATOM   4427  CD  GLU A 270     -24.788 -56.145  26.225  1.00  2.960          C  
ATOM   4428  OE1 GLU A 270     -25.782 -56.391  25.589  1.00  2.960          O  
ATOM   4429  OE2 GLU A 270     -24.675 -56.406  27.408  1.00  2.960          O  
ATOM   4430  H   GLU A 270     -23.605 -52.992  23.918  1.00  2.480          H  
ATOM   4431  HA  GLU A 270     -21.765 -55.145  23.562  1.00  2.560          H  
ATOM   4432 1HB  GLU A 270     -24.783 -55.070  23.740  1.00  3.550          H  
ATOM   4433 2HB  GLU A 270     -23.875 -56.574  23.644  1.00  3.550          H  
ATOM   4434 1HG  GLU A 270     -22.717 -56.045  25.749  1.00  3.550          H  
ATOM   4435 2HG  GLU A 270     -23.518 -54.480  25.823  1.00  3.550          H  
ATOM   4436  N   ARG A 271     -23.663 -54.564  20.885  1.00  2.280          N  
ATOM   4437  CA  ARG A 271     -23.700 -54.936  19.464  1.00  2.470          C  
ATOM   4438  C   ARG A 271     -22.422 -54.466  18.774  1.00  2.450          C  
ATOM   4439  O   ARG A 271     -21.957 -55.089  17.823  1.00  2.520          O  
ATOM   4440  CB  ARG A 271     -24.920 -54.397  18.734  1.00  3.380          C  
ATOM   4441  CG  ARG A 271     -24.910 -52.931  18.439  1.00  3.380          C  
ATOM   4442  CD  ARG A 271     -26.203 -52.451  17.957  1.00  3.380          C  
ATOM   4443  NE  ARG A 271     -27.178 -52.463  19.038  1.00  3.380          N  
ATOM   4444  CZ  ARG A 271     -28.429 -51.978  18.972  1.00  3.380          C  
ATOM   4445  NH1 ARG A 271     -28.909 -51.440  17.887  1.00  3.380          N  
ATOM   4446  NH2 ARG A 271     -29.216 -52.024  20.016  1.00  3.380          N  
ATOM   4447  H   ARG A 271     -24.315 -53.881  21.281  1.00  2.740          H  
ATOM   4448  HA  ARG A 271     -23.741 -56.023  19.397  1.00  2.960          H  
ATOM   4449 1HB  ARG A 271     -25.027 -54.919  17.787  1.00  4.060          H  
ATOM   4450 2HB  ARG A 271     -25.807 -54.611  19.326  1.00  4.060          H  
ATOM   4451 1HG  ARG A 271     -24.687 -52.413  19.329  1.00  4.060          H  
ATOM   4452 2HG  ARG A 271     -24.159 -52.701  17.680  1.00  4.060          H  
ATOM   4453 1HD  ARG A 271     -26.096 -51.429  17.597  1.00  4.060          H  
ATOM   4454 2HD  ARG A 271     -26.563 -53.091  17.153  1.00  4.060          H  
ATOM   4455  HE  ARG A 271     -26.884 -52.867  19.929  1.00  4.060          H  
ATOM   4456 1HH1 ARG A 271     -28.343 -51.372  17.031  1.00  4.060          H  
ATOM   4457 2HH1 ARG A 271     -29.880 -51.084  17.947  1.00  4.060          H  
ATOM   4458 1HH2 ARG A 271     -28.913 -52.432  20.900  1.00  4.060          H  
ATOM   4459 2HH2 ARG A 271     -30.158 -51.612  19.924  1.00  4.060          H  
ATOM   4460  N   CYS A 272     -21.760 -53.440  19.318  1.00  2.430          N  
ATOM   4461  CA  CYS A 272     -20.519 -52.961  18.726  1.00  2.470          C  
ATOM   4462  C   CYS A 272     -19.384 -53.967  18.900  1.00  2.450          C  
ATOM   4463  O   CYS A 272     -18.305 -53.774  18.351  1.00  2.530          O  
ATOM   4464  CB  CYS A 272     -20.105 -51.597  19.274  1.00  3.440          C  
ATOM   4465  SG  CYS A 272     -21.204 -50.254  18.753  1.00  3.440          S  
ATOM   4466  H   CYS A 272     -22.178 -52.910  20.090  1.00  2.920          H  
ATOM   4467  HA  CYS A 272     -20.691 -52.831  17.658  1.00  2.960          H  
ATOM   4468 1HB  CYS A 272     -20.095 -51.624  20.361  1.00  4.130          H  
ATOM   4469 2HB  CYS A 272     -19.097 -51.361  18.940  1.00  4.130          H  
ATOM   4470  HG  CYS A 272     -22.243 -50.642  19.519  1.00  4.130          H  
ATOM   4471  N   ARG A 273     -19.637 -55.106  19.562  1.00  2.600          N  
ATOM   4472  CA  ARG A 273     -18.650 -56.166  19.686  1.00  2.820          C  
ATOM   4473  C   ARG A 273     -18.471 -56.885  18.341  1.00  2.820          C  
ATOM   4474  O   ARG A 273     -17.613 -57.750  18.186  1.00  3.160          O  
ATOM   4475  CB  ARG A 273     -19.043 -57.160  20.766  1.00  3.860          C  
ATOM   4476  CG  ARG A 273     -19.050 -56.606  22.212  1.00  3.860          C  
ATOM   4477  CD  ARG A 273     -17.671 -56.333  22.715  1.00  3.860          C  
ATOM   4478  NE  ARG A 273     -16.851 -57.541  22.702  1.00  3.860          N  
ATOM   4479  CZ  ARG A 273     -16.728 -58.460  23.670  1.00  3.860          C  
ATOM   4480  NH1 ARG A 273     -17.343 -58.359  24.836  1.00  3.860          N  
ATOM   4481  NH2 ARG A 273     -15.953 -59.478  23.392  1.00  3.860          N  
ATOM   4482  H   ARG A 273     -20.545 -55.251  20.014  1.00  3.120          H  
ATOM   4483  HA  ARG A 273     -17.693 -55.719  19.951  1.00  3.380          H  
ATOM   4484 1HB  ARG A 273     -20.044 -57.531  20.558  1.00  4.630          H  
ATOM   4485 2HB  ARG A 273     -18.368 -58.016  20.726  1.00  4.630          H  
ATOM   4486 1HG  ARG A 273     -19.599 -55.662  22.226  1.00  4.630          H  
ATOM   4487 2HG  ARG A 273     -19.538 -57.319  22.873  1.00  4.630          H  
ATOM   4488 1HD  ARG A 273     -17.180 -55.581  22.107  1.00  4.630          H  
ATOM   4489 2HD  ARG A 273     -17.734 -55.965  23.730  1.00  4.630          H  
ATOM   4490  HE  ARG A 273     -16.322 -57.756  21.832  1.00  4.630          H  
ATOM   4491 1HH1 ARG A 273     -17.935 -57.569  25.032  1.00  4.630          H  
ATOM   4492 2HH1 ARG A 273     -17.220 -59.079  25.535  1.00  4.630          H  
ATOM   4493 1HH2 ARG A 273     -15.524 -59.493  22.446  1.00  4.630          H  
ATOM   4494 2HH2 ARG A 273     -15.800 -60.219  24.055  1.00  4.630          H  
ATOM   4495  N   TYR A 274     -19.218 -56.464  17.319  1.00  2.950          N  
ATOM   4496  CA  TYR A 274     -19.015 -56.965  15.973  1.00  3.360          C  
ATOM   4497  C   TYR A 274     -17.634 -56.504  15.472  1.00  3.450          C  
ATOM   4498  O   TYR A 274     -17.109 -57.070  14.505  1.00  3.690          O  
ATOM   4499  CB  TYR A 274     -20.124 -56.536  15.004  1.00  4.540          C  
ATOM   4500  CG  TYR A 274     -21.469 -57.243  15.186  1.00  4.540          C  
ATOM   4501  CD1 TYR A 274     -22.618 -56.497  15.400  1.00  4.540          C  
ATOM   4502  CD2 TYR A 274     -21.553 -58.633  15.137  1.00  4.540          C  
ATOM   4503  CE1 TYR A 274     -23.835 -57.120  15.576  1.00  4.540          C  
ATOM   4504  CE2 TYR A 274     -22.777 -59.256  15.312  1.00  4.540          C  
ATOM   4505  CZ  TYR A 274     -23.912 -58.501  15.533  1.00  4.540          C  
ATOM   4506  OH  TYR A 274     -25.129 -59.118  15.710  1.00  4.540          O  
ATOM   4507  H   TYR A 274     -19.972 -55.795  17.492  1.00  3.540          H  
ATOM   4508  HA  TYR A 274     -18.992 -58.053  16.010  1.00  4.030          H  
ATOM   4509 1HB  TYR A 274     -20.303 -55.470  15.135  1.00  5.450          H  
ATOM   4510 2HB  TYR A 274     -19.793 -56.694  13.980  1.00  5.450          H  
ATOM   4511  HD1 TYR A 274     -22.562 -55.409  15.436  1.00  5.450          H  
ATOM   4512  HD2 TYR A 274     -20.663 -59.234  14.967  1.00  5.450          H  
ATOM   4513  HE1 TYR A 274     -24.732 -56.525  15.748  1.00  5.450          H  
ATOM   4514  HE2 TYR A 274     -22.843 -60.344  15.278  1.00  5.450          H  
ATOM   4515  HH  TYR A 274     -25.019 -60.070  15.649  1.00  5.450          H  
ATOM   4516  N   THR A 275     -17.026 -55.502  16.146  1.00  3.830          N  
ATOM   4517  CA  THR A 275     -15.699 -54.999  15.800  1.00  4.480          C  
ATOM   4518  C   THR A 275     -14.623 -56.024  16.128  1.00  4.540          C  
ATOM   4519  O   THR A 275     -13.468 -55.864  15.738  1.00  5.170          O  
ATOM   4520  CB  THR A 275     -15.331 -53.702  16.548  1.00  6.010          C  
ATOM   4521  OG1 THR A 275     -15.384 -53.926  17.973  1.00  6.010          O  
ATOM   4522  CG2 THR A 275     -16.220 -52.561  16.179  1.00  6.010          C  
ATOM   4523  H   THR A 275     -17.496 -55.055  16.943  1.00  4.600          H  
ATOM   4524  HA  THR A 275     -15.670 -54.801  14.737  1.00  5.380          H  
ATOM   4525  HB  THR A 275     -14.329 -53.440  16.275  1.00  7.210          H  
ATOM   4526  HG1 THR A 275     -14.615 -54.441  18.263  1.00  7.210          H  
ATOM   4527 1HG2 THR A 275     -15.889 -51.681  16.709  1.00  7.210          H  
ATOM   4528 2HG2 THR A 275     -16.141 -52.399  15.121  1.00  7.210          H  
ATOM   4529 3HG2 THR A 275     -17.241 -52.771  16.436  1.00  7.210          H  
ATOM   4530  N   ASP A 276     -14.983 -57.076  16.862  1.00  4.360          N  
ATOM   4531  CA  ASP A 276     -14.032 -58.101  17.225  1.00  5.040          C  
ATOM   4532  C   ASP A 276     -13.756 -58.998  16.015  1.00  5.050          C  
ATOM   4533  O   ASP A 276     -12.701 -59.632  15.947  1.00  5.540          O  
ATOM   4534  CB  ASP A 276     -14.578 -58.983  18.347  1.00  6.780          C  
ATOM   4535  CG  ASP A 276     -14.848 -58.255  19.659  1.00  6.780          C  
ATOM   4536  OD1 ASP A 276     -14.439 -57.131  19.843  1.00  6.780          O  
ATOM   4537  OD2 ASP A 276     -15.471 -58.876  20.497  1.00  6.780          O  
ATOM   4538  H   ASP A 276     -15.945 -57.173  17.201  1.00  5.230          H  
ATOM   4539  HA  ASP A 276     -13.101 -57.629  17.542  1.00  6.050          H  
ATOM   4540 1HB  ASP A 276     -15.506 -59.452  18.012  1.00  8.140          H  
ATOM   4541 2HB  ASP A 276     -13.862 -59.780  18.544  1.00  8.140          H  
ATOM   4542  N   SER A 277     -14.720 -59.107  15.073  1.00  4.840          N  
ATOM   4543  CA  SER A 277     -14.508 -59.972  13.917  1.00  5.080          C  
ATOM   4544  C   SER A 277     -14.576 -59.231  12.582  1.00  4.840          C  
ATOM   4545  O   SER A 277     -13.922 -59.654  11.626  1.00  5.080          O  
ATOM   4546  CB  SER A 277     -15.533 -61.095  13.892  1.00  7.020          C  
ATOM   4547  OG  SER A 277     -16.842 -60.591  13.766  1.00  7.020          O  
ATOM   4548  H   SER A 277     -15.595 -58.587  15.126  1.00  5.810          H  
ATOM   4549  HA  SER A 277     -13.517 -60.415  13.998  1.00  6.100          H  
ATOM   4550 1HB  SER A 277     -15.316 -61.753  13.047  1.00  8.420          H  
ATOM   4551 2HB  SER A 277     -15.451 -61.686  14.798  1.00  8.420          H  
ATOM   4552  HG  SER A 277     -17.415 -61.358  13.620  1.00  8.420          H  
ATOM   4553  N   LEU A 278     -15.328 -58.122  12.504  1.00  4.790          N  
ATOM   4554  CA  LEU A 278     -15.493 -57.398  11.245  1.00  4.900          C  
ATOM   4555  C   LEU A 278     -15.891 -58.332  10.114  1.00  4.950          C  
ATOM   4556  O   LEU A 278     -15.195 -58.464   9.108  1.00  5.510          O  
ATOM   4557  CB  LEU A 278     -14.221 -56.620  10.899  1.00  6.820          C  
ATOM   4558  CG  LEU A 278     -13.786 -55.562  11.930  1.00  6.820          C  
ATOM   4559  CD1 LEU A 278     -12.464 -54.985  11.501  1.00  6.820          C  
ATOM   4560  CD2 LEU A 278     -14.837 -54.465  12.053  1.00  6.820          C  
ATOM   4561  H   LEU A 278     -15.852 -57.792  13.312  1.00  5.750          H  
ATOM   4562  HA  LEU A 278     -16.314 -56.701  11.362  1.00  5.880          H  
ATOM   4563 1HB  LEU A 278     -13.409 -57.326  10.801  1.00  8.180          H  
ATOM   4564 2HB  LEU A 278     -14.364 -56.123   9.936  1.00  8.180          H  
ATOM   4565  HG  LEU A 278     -13.651 -56.038  12.907  1.00  8.180          H  
ATOM   4566 1HD1 LEU A 278     -12.133 -54.249  12.232  1.00  8.180          H  
ATOM   4567 2HD1 LEU A 278     -11.746 -55.783  11.445  1.00  8.180          H  
ATOM   4568 3HD1 LEU A 278     -12.571 -54.509  10.525  1.00  8.180          H  
ATOM   4569 1HD2 LEU A 278     -14.500 -53.752  12.786  1.00  8.180          H  
ATOM   4570 2HD2 LEU A 278     -14.976 -53.969  11.090  1.00  8.180          H  
ATOM   4571 3HD2 LEU A 278     -15.767 -54.882  12.377  1.00  8.180          H  
ATOM   4572  N   ASP A 279     -17.038 -58.975  10.283  1.00  4.760          N  
ATOM   4573  CA  ASP A 279     -17.533 -59.954   9.338  1.00  5.150          C  
ATOM   4574  C   ASP A 279     -18.069 -59.218   8.106  1.00  4.840          C  
ATOM   4575  O   ASP A 279     -18.103 -57.985   8.100  1.00  4.850          O  
ATOM   4576  CB  ASP A 279     -18.609 -60.813  10.032  1.00  7.050          C  
ATOM   4577  CG  ASP A 279     -18.856 -62.202   9.416  1.00  7.050          C  
ATOM   4578  OD1 ASP A 279     -18.653 -62.362   8.230  1.00  7.050          O  
ATOM   4579  OD2 ASP A 279     -19.207 -63.085  10.151  1.00  7.050          O  
ATOM   4580  H   ASP A 279     -17.559 -58.804  11.132  1.00  5.710          H  
ATOM   4581  HA  ASP A 279     -16.708 -60.599   9.030  1.00  6.180          H  
ATOM   4582 1HB  ASP A 279     -18.322 -60.950  11.075  1.00  8.460          H  
ATOM   4583 2HB  ASP A 279     -19.551 -60.266  10.031  1.00  8.460          H  
ATOM   4584  N   LEU A 280     -18.565 -59.978   7.131  1.00  4.950          N  
ATOM   4585  CA  LEU A 280     -18.958 -59.575   5.772  1.00  5.190          C  
ATOM   4586  C   LEU A 280     -19.185 -58.103   5.443  1.00  4.960          C  
ATOM   4587  O   LEU A 280     -18.660 -57.633   4.433  1.00  5.330          O  
ATOM   4588  CB  LEU A 280     -20.267 -60.308   5.427  1.00  7.170          C  
ATOM   4589  CG  LEU A 280     -20.921 -60.027   4.029  1.00  7.170          C  
ATOM   4590  CD1 LEU A 280     -19.996 -60.479   2.900  1.00  7.170          C  
ATOM   4591  CD2 LEU A 280     -22.262 -60.746   3.969  1.00  7.170          C  
ATOM   4592  H   LEU A 280     -18.566 -60.978   7.320  1.00  5.940          H  
ATOM   4593  HA  LEU A 280     -18.166 -59.937   5.116  1.00  6.230          H  
ATOM   4594 1HB  LEU A 280     -20.076 -61.381   5.494  1.00  8.600          H  
ATOM   4595 2HB  LEU A 280     -21.004 -60.058   6.186  1.00  8.600          H  
ATOM   4596  HG  LEU A 280     -21.092 -58.956   3.909  1.00  8.600          H  
ATOM   4597 1HD1 LEU A 280     -20.472 -60.271   1.941  1.00  8.600          H  
ATOM   4598 2HD1 LEU A 280     -19.052 -59.941   2.947  1.00  8.600          H  
ATOM   4599 3HD1 LEU A 280     -19.809 -61.548   2.986  1.00  8.600          H  
ATOM   4600 1HD2 LEU A 280     -22.740 -60.546   3.009  1.00  8.600          H  
ATOM   4601 2HD2 LEU A 280     -22.110 -61.820   4.082  1.00  8.600          H  
ATOM   4602 3HD2 LEU A 280     -22.904 -60.384   4.774  1.00  8.600          H  
ATOM   4603  N   VAL A 281     -19.971 -57.380   6.216  1.00  4.760          N  
ATOM   4604  CA  VAL A 281     -20.202 -55.981   5.887  1.00  4.960          C  
ATOM   4605  C   VAL A 281     -19.018 -55.089   6.310  1.00  4.290          C  
ATOM   4606  O   VAL A 281     -18.686 -54.118   5.626  1.00  4.660          O  
ATOM   4607  CB  VAL A 281     -21.522 -55.500   6.498  1.00  6.860          C  
ATOM   4608  CG1 VAL A 281     -21.707 -54.009   6.238  1.00  6.860          C  
ATOM   4609  CG2 VAL A 281     -22.667 -56.321   5.892  1.00  6.860          C  
ATOM   4610  H   VAL A 281     -20.385 -57.793   7.040  1.00  5.710          H  
ATOM   4611  HA  VAL A 281     -20.303 -55.907   4.804  1.00  5.950          H  
ATOM   4612  HB  VAL A 281     -21.497 -55.640   7.581  1.00  8.240          H  
ATOM   4613 1HG1 VAL A 281     -22.646 -53.676   6.683  1.00  8.240          H  
ATOM   4614 2HG1 VAL A 281     -20.895 -53.451   6.672  1.00  8.240          H  
ATOM   4615 3HG1 VAL A 281     -21.729 -53.828   5.166  1.00  8.240          H  
ATOM   4616 1HG2 VAL A 281     -23.615 -55.995   6.324  1.00  8.240          H  
ATOM   4617 2HG2 VAL A 281     -22.687 -56.173   4.813  1.00  8.240          H  
ATOM   4618 3HG2 VAL A 281     -22.516 -57.379   6.106  1.00  8.240          H  
ATOM   4619  N   GLY A 282     -18.489 -55.340   7.510  1.00  3.540          N  
ATOM   4620  CA  GLY A 282     -17.387 -54.578   8.101  1.00  3.160          C  
ATOM   4621  C   GLY A 282     -17.757 -53.193   8.666  1.00  2.520          C  
ATOM   4622  O   GLY A 282     -16.880 -52.348   8.845  1.00  2.620          O  
ATOM   4623  H   GLY A 282     -18.791 -56.193   7.973  1.00  4.250          H  
ATOM   4624 1HA  GLY A 282     -16.941 -55.182   8.894  1.00  3.790          H  
ATOM   4625 2HA  GLY A 282     -16.610 -54.456   7.348  1.00  3.790          H  
ATOM   4626  N   ASP A 283     -19.035 -52.937   8.948  1.00  2.540          N  
ATOM   4627  CA  ASP A 283     -19.490 -51.632   9.426  1.00  2.570          C  
ATOM   4628  C   ASP A 283     -19.497 -51.437  10.940  1.00  2.350          C  
ATOM   4629  O   ASP A 283     -19.776 -50.342  11.442  1.00  2.190          O  
ATOM   4630  CB  ASP A 283     -20.882 -51.409   8.872  1.00  3.590          C  
ATOM   4631  CG  ASP A 283     -21.788 -52.555   9.301  1.00  3.590          C  
ATOM   4632  OD1 ASP A 283     -21.246 -53.539   9.791  1.00  3.590          O  
ATOM   4633  OD2 ASP A 283     -22.988 -52.465   9.161  1.00  3.590          O  
ATOM   4634  H   ASP A 283     -19.752 -53.665   8.862  1.00  3.050          H  
ATOM   4635  HA  ASP A 283     -18.829 -50.878   8.997  1.00  3.080          H  
ATOM   4636 1HB  ASP A 283     -21.283 -50.466   9.243  1.00  4.300          H  
ATOM   4637 2HB  ASP A 283     -20.845 -51.352   7.785  1.00  4.300          H  
ATOM   4638  N   ALA A 284     -19.045 -52.440  11.667  1.00  2.460          N  
ATOM   4639  CA  ALA A 284     -19.037 -52.373  13.113  1.00  2.430          C  
ATOM   4640  C   ALA A 284     -18.221 -51.196  13.617  1.00  2.340          C  
ATOM   4641  O   ALA A 284     -18.571 -50.589  14.631  1.00  2.350          O  
ATOM   4642  CB  ALA A 284     -18.508 -53.657  13.681  1.00  3.410          C  
ATOM   4643  H   ALA A 284     -18.800 -53.294  11.189  1.00  2.950          H  
ATOM   4644  HA  ALA A 284     -20.064 -52.244  13.443  1.00  2.920          H  
ATOM   4645 1HB  ALA A 284     -18.558 -53.613  14.759  1.00  4.100          H  
ATOM   4646 2HB  ALA A 284     -19.115 -54.470  13.320  1.00  4.100          H  
ATOM   4647 3HB  ALA A 284     -17.491 -53.799  13.367  1.00  4.100          H  
ATOM   4648  N   ASN A 285     -17.147 -50.854  12.905  1.00  2.390          N  
ATOM   4649  CA  ASN A 285     -16.269 -49.767  13.301  1.00  2.440          C  
ATOM   4650  C   ASN A 285     -16.973 -48.414  13.239  1.00  2.210          C  
ATOM   4651  O   ASN A 285     -16.563 -47.465  13.918  1.00  2.090          O  
ATOM   4652  CB  ASN A 285     -15.042 -49.750  12.421  1.00  3.400          C  
ATOM   4653  CG  ASN A 285     -14.125 -50.881  12.699  1.00  3.400          C  
ATOM   4654  OD1 ASN A 285     -14.148 -51.480  13.787  1.00  3.400          O  
ATOM   4655  ND2 ASN A 285     -13.309 -51.196  11.726  1.00  3.400          N  
ATOM   4656  H   ASN A 285     -16.913 -51.375  12.067  1.00  2.870          H  
ATOM   4657  HA  ASN A 285     -15.963 -49.928  14.334  1.00  2.930          H  
ATOM   4658 1HB  ASN A 285     -15.348 -49.796  11.374  1.00  4.080          H  
ATOM   4659 2HB  ASN A 285     -14.503 -48.812  12.563  1.00  4.080          H  
ATOM   4660 1HD2 ASN A 285     -12.657 -51.948  11.823  1.00  4.080          H  
ATOM   4661 2HD2 ASN A 285     -13.336 -50.684  10.866  1.00  4.080          H  
ATOM   4662  N   ARG A 286     -18.006 -48.308  12.392  1.00  2.220          N  
ATOM   4663  CA  ARG A 286     -18.728 -47.064  12.217  1.00  2.080          C  
ATOM   4664  C   ARG A 286     -19.632 -46.835  13.400  1.00  1.930          C  
ATOM   4665  O   ARG A 286     -19.875 -45.689  13.799  1.00  1.820          O  
ATOM   4666  CB  ARG A 286     -19.555 -47.088  10.938  1.00  2.970          C  
ATOM   4667  CG  ARG A 286     -20.384 -45.835  10.651  1.00  2.970          C  
ATOM   4668  CD  ARG A 286     -19.516 -44.643  10.437  1.00  2.970          C  
ATOM   4669  NE  ARG A 286     -20.272 -43.467  10.159  1.00  2.970          N  
ATOM   4670  CZ  ARG A 286     -20.858 -42.651  11.054  1.00  2.970          C  
ATOM   4671  NH1 ARG A 286     -20.794 -42.897  12.361  1.00  2.970          N  
ATOM   4672  NH2 ARG A 286     -21.504 -41.589  10.597  1.00  2.970          N  
ATOM   4673  H   ARG A 286     -18.338 -49.128  11.882  1.00  2.660          H  
ATOM   4674  HA  ARG A 286     -18.000 -46.260  12.164  1.00  2.500          H  
ATOM   4675 1HB  ARG A 286     -18.905 -47.265  10.086  1.00  3.560          H  
ATOM   4676 2HB  ARG A 286     -20.258 -47.917  10.985  1.00  3.560          H  
ATOM   4677 1HG  ARG A 286     -20.962 -45.989   9.736  1.00  3.560          H  
ATOM   4678 2HG  ARG A 286     -21.072 -45.642  11.471  1.00  3.560          H  
ATOM   4679 1HD  ARG A 286     -18.913 -44.442  11.311  1.00  3.560          H  
ATOM   4680 2HD  ARG A 286     -18.866 -44.827   9.584  1.00  3.560          H  
ATOM   4681  HE  ARG A 286     -20.336 -43.196   9.168  1.00  3.560          H  
ATOM   4682 1HH1 ARG A 286     -20.316 -43.734  12.711  1.00  3.560          H  
ATOM   4683 2HH1 ARG A 286     -21.235 -42.261  13.006  1.00  3.560          H  
ATOM   4684 1HH2 ARG A 286     -21.544 -41.431   9.564  1.00  3.560          H  
ATOM   4685 2HH2 ARG A 286     -21.958 -40.955  11.229  1.00  3.560          H  
ATOM   4686  N   TYR A 287     -20.160 -47.933  13.927  1.00  2.000          N  
ATOM   4687  CA  TYR A 287     -21.079 -47.885  15.048  1.00  1.950          C  
ATOM   4688  C   TYR A 287     -20.267 -47.614  16.300  1.00  1.850          C  
ATOM   4689  O   TYR A 287     -20.690 -46.857  17.171  1.00  1.830          O  
ATOM   4690  CB  TYR A 287     -21.838 -49.197  15.104  1.00  2.750          C  
ATOM   4691  CG  TYR A 287     -22.516 -49.459  13.760  1.00  2.750          C  
ATOM   4692  CD1 TYR A 287     -22.576 -50.747  13.288  1.00  2.750          C  
ATOM   4693  CD2 TYR A 287     -22.999 -48.404  12.956  1.00  2.750          C  
ATOM   4694  CE1 TYR A 287     -23.083 -50.995  12.044  1.00  2.750          C  
ATOM   4695  CE2 TYR A 287     -23.500 -48.662  11.721  1.00  2.750          C  
ATOM   4696  CZ  TYR A 287     -23.532 -49.943  11.254  1.00  2.750          C  
ATOM   4697  OH  TYR A 287     -24.012 -50.182   9.984  1.00  2.750          O  
ATOM   4698  H   TYR A 287     -19.932 -48.833  13.484  1.00  2.400          H  
ATOM   4699  HA  TYR A 287     -21.763 -47.053  14.933  1.00  2.340          H  
ATOM   4700 1HB  TYR A 287     -21.148 -50.018  15.317  1.00  3.300          H  
ATOM   4701 2HB  TYR A 287     -22.584 -49.172  15.888  1.00  3.300          H  
ATOM   4702  HD1 TYR A 287     -22.204 -51.568  13.894  1.00  3.300          H  
ATOM   4703  HD2 TYR A 287     -22.964 -47.382  13.281  1.00  3.300          H  
ATOM   4704  HE1 TYR A 287     -23.116 -52.016  11.670  1.00  3.300          H  
ATOM   4705  HE2 TYR A 287     -23.854 -47.845  11.093  1.00  3.300          H  
ATOM   4706  HH  TYR A 287     -23.792 -51.103   9.712  1.00  3.300          H  
ATOM   4707  N   PHE A 288     -19.082 -48.213  16.375  1.00  1.910          N  
ATOM   4708  CA  PHE A 288     -18.193 -48.002  17.501  1.00  1.930          C  
ATOM   4709  C   PHE A 288     -17.881 -46.497  17.579  1.00  1.810          C  
ATOM   4710  O   PHE A 288     -17.960 -45.860  18.642  1.00  1.850          O  
ATOM   4711  CB  PHE A 288     -16.909 -48.776  17.288  1.00  2.690          C  
ATOM   4712  CG  PHE A 288     -16.006 -48.775  18.438  1.00  2.690          C  
ATOM   4713  CD1 PHE A 288     -16.067 -49.820  19.315  1.00  2.690          C  
ATOM   4714  CD2 PHE A 288     -15.118 -47.745  18.686  1.00  2.690          C  
ATOM   4715  CE1 PHE A 288     -15.262 -49.864  20.387  1.00  2.690          C  
ATOM   4716  CE2 PHE A 288     -14.311 -47.784  19.791  1.00  2.690          C  
ATOM   4717  CZ  PHE A 288     -14.383 -48.860  20.643  1.00  2.690          C  
ATOM   4718  H   PHE A 288     -18.813 -48.872  15.637  1.00  2.290          H  
ATOM   4719  HA  PHE A 288     -18.684 -48.324  18.417  1.00  2.320          H  
ATOM   4720 1HB  PHE A 288     -17.163 -49.802  17.044  1.00  3.230          H  
ATOM   4721 2HB  PHE A 288     -16.373 -48.369  16.434  1.00  3.230          H  
ATOM   4722  HD1 PHE A 288     -16.765 -50.641  19.129  1.00  3.230          H  
ATOM   4723  HD2 PHE A 288     -15.062 -46.898  17.999  1.00  3.230          H  
ATOM   4724  HE1 PHE A 288     -15.318 -50.708  21.030  1.00  3.230          H  
ATOM   4725  HE2 PHE A 288     -13.610 -46.975  19.986  1.00  3.230          H  
ATOM   4726  HZ  PHE A 288     -13.729 -48.916  21.513  1.00  3.230          H  
ATOM   4727  N   SER A 289     -17.510 -45.922  16.422  1.00  1.740          N  
ATOM   4728  CA  SER A 289     -17.209 -44.508  16.326  1.00  1.700          C  
ATOM   4729  C   SER A 289     -18.425 -43.685  16.734  1.00  1.590          C  
ATOM   4730  O   SER A 289     -18.287 -42.723  17.506  1.00  1.530          O  
ATOM   4731  CB  SER A 289     -16.773 -44.164  14.921  1.00  2.400          C  
ATOM   4732  OG  SER A 289     -16.470 -42.801  14.807  1.00  2.400          O  
ATOM   4733  H   SER A 289     -17.398 -46.488  15.578  1.00  2.090          H  
ATOM   4734  HA  SER A 289     -16.392 -44.279  17.008  1.00  2.040          H  
ATOM   4735 1HB  SER A 289     -15.901 -44.763  14.655  1.00  2.880          H  
ATOM   4736 2HB  SER A 289     -17.567 -44.421  14.224  1.00  2.880          H  
ATOM   4737  HG  SER A 289     -16.184 -42.673  13.902  1.00  2.880          H  
ATOM   4738  N   ALA A 290     -19.622 -44.073  16.247  1.00  1.600          N  
ATOM   4739  CA  ALA A 290     -20.863 -43.398  16.598  1.00  1.530          C  
ATOM   4740  C   ALA A 290     -21.109 -43.425  18.107  1.00  1.410          C  
ATOM   4741  O   ALA A 290     -21.534 -42.427  18.673  1.00  1.390          O  
ATOM   4742  CB  ALA A 290     -22.044 -44.039  15.890  1.00  2.170          C  
ATOM   4743  H   ALA A 290     -19.661 -44.825  15.557  1.00  1.920          H  
ATOM   4744  HA  ALA A 290     -20.785 -42.368  16.272  1.00  1.840          H  
ATOM   4745 1HB  ALA A 290     -22.952 -43.501  16.136  1.00  2.600          H  
ATOM   4746 2HB  ALA A 290     -21.882 -44.008  14.823  1.00  2.600          H  
ATOM   4747 3HB  ALA A 290     -22.142 -45.065  16.208  1.00  2.600          H  
ATOM   4748  N   LEU A 291     -20.768 -44.513  18.811  1.00  1.410          N  
ATOM   4749  CA  LEU A 291     -21.027 -44.516  20.252  1.00  1.370          C  
ATOM   4750  C   LEU A 291     -20.397 -43.301  20.903  1.00  1.320          C  
ATOM   4751  O   LEU A 291     -21.075 -42.519  21.574  1.00  1.300          O  
ATOM   4752  CB  LEU A 291     -20.344 -45.709  20.961  1.00  1.930          C  
ATOM   4753  CG  LEU A 291     -20.833 -47.122  20.737  1.00  1.930          C  
ATOM   4754  CD1 LEU A 291     -19.783 -48.086  21.363  1.00  1.930          C  
ATOM   4755  CD2 LEU A 291     -22.192 -47.323  21.380  1.00  1.930          C  
ATOM   4756  H   LEU A 291     -20.436 -45.351  18.321  1.00  1.690          H  
ATOM   4757  HA  LEU A 291     -22.101 -44.497  20.424  1.00  1.640          H  
ATOM   4758 1HB  LEU A 291     -19.301 -45.709  20.679  1.00  2.320          H  
ATOM   4759 2HB  LEU A 291     -20.387 -45.523  22.033  1.00  2.320          H  
ATOM   4760  HG  LEU A 291     -20.899 -47.324  19.671  1.00  2.320          H  
ATOM   4761 1HD1 LEU A 291     -20.087 -49.109  21.215  1.00  2.320          H  
ATOM   4762 2HD1 LEU A 291     -18.813 -47.926  20.882  1.00  2.320          H  
ATOM   4763 3HD1 LEU A 291     -19.693 -47.889  22.427  1.00  2.320          H  
ATOM   4764 1HD2 LEU A 291     -22.497 -48.341  21.213  1.00  2.320          H  
ATOM   4765 2HD2 LEU A 291     -22.130 -47.130  22.449  1.00  2.320          H  
ATOM   4766 3HD2 LEU A 291     -22.918 -46.648  20.935  1.00  2.320          H  
ATOM   4767  N   THR A 292     -19.100 -43.118  20.667  1.00  1.350          N  
ATOM   4768  CA  THR A 292     -18.398 -41.990  21.284  1.00  1.350          C  
ATOM   4769  C   THR A 292     -18.793 -40.650  20.679  1.00  1.280          C  
ATOM   4770  O   THR A 292     -18.983 -39.659  21.399  1.00  1.340          O  
ATOM   4771  CB  THR A 292     -16.874 -42.177  21.243  1.00  1.890          C  
ATOM   4772  OG1 THR A 292     -16.536 -43.353  21.987  1.00  1.890          O  
ATOM   4773  CG2 THR A 292     -16.175 -40.964  21.879  1.00  1.890          C  
ATOM   4774  H   THR A 292     -18.622 -43.804  20.066  1.00  1.620          H  
ATOM   4775  HA  THR A 292     -18.682 -41.961  22.336  1.00  1.620          H  
ATOM   4776  HB  THR A 292     -16.544 -42.298  20.210  1.00  2.270          H  
ATOM   4777  HG1 THR A 292     -16.930 -44.115  21.557  1.00  2.270          H  
ATOM   4778 1HG2 THR A 292     -15.099 -41.119  21.862  1.00  2.270          H  
ATOM   4779 2HG2 THR A 292     -16.412 -40.057  21.325  1.00  2.270          H  
ATOM   4780 3HG2 THR A 292     -16.510 -40.855  22.905  1.00  2.270          H  
ATOM   4781  N   THR A 293     -18.876 -40.612  19.349  1.00  1.220          N  
ATOM   4782  CA  THR A 293     -19.155 -39.395  18.613  1.00  1.190          C  
ATOM   4783  C   THR A 293     -20.480 -38.808  19.045  1.00  1.160          C  
ATOM   4784  O   THR A 293     -20.595 -37.593  19.222  1.00  1.240          O  
ATOM   4785  CB  THR A 293     -19.207 -39.673  17.094  1.00  1.680          C  
ATOM   4786  OG1 THR A 293     -17.941 -40.189  16.656  1.00  1.680          O  
ATOM   4787  CG2 THR A 293     -19.521 -38.392  16.319  1.00  1.680          C  
ATOM   4788  H   THR A 293     -18.714 -41.463  18.809  1.00  1.460          H  
ATOM   4789  HA  THR A 293     -18.369 -38.670  18.821  1.00  1.430          H  
ATOM   4790  HB  THR A 293     -19.971 -40.398  16.893  1.00  2.010          H  
ATOM   4791  HG1 THR A 293     -17.835 -41.102  16.995  1.00  2.010          H  
ATOM   4792 1HG2 THR A 293     -19.547 -38.617  15.255  1.00  2.010          H  
ATOM   4793 2HG2 THR A 293     -20.487 -37.990  16.623  1.00  2.010          H  
ATOM   4794 3HG2 THR A 293     -18.746 -37.650  16.514  1.00  2.010          H  
ATOM   4795  N   LEU A 294     -21.490 -39.667  19.174  1.00  1.100          N  
ATOM   4796  CA  LEU A 294     -22.801 -39.230  19.560  1.00  1.090          C  
ATOM   4797  C   LEU A 294     -22.881 -38.939  21.048  1.00  1.170          C  
ATOM   4798  O   LEU A 294     -23.410 -37.918  21.419  1.00  1.210          O  
ATOM   4799  CB  LEU A 294     -23.833 -40.292  19.158  1.00  1.530          C  
ATOM   4800  CG  LEU A 294     -24.023 -40.538  17.614  1.00  1.530          C  
ATOM   4801  CD1 LEU A 294     -24.960 -41.730  17.412  1.00  1.530          C  
ATOM   4802  CD2 LEU A 294     -24.585 -39.293  16.938  1.00  1.530          C  
ATOM   4803  H   LEU A 294     -21.341 -40.655  18.986  1.00  1.320          H  
ATOM   4804  HA  LEU A 294     -23.015 -38.300  19.042  1.00  1.310          H  
ATOM   4805 1HB  LEU A 294     -23.540 -41.237  19.614  1.00  1.840          H  
ATOM   4806 2HB  LEU A 294     -24.783 -40.006  19.549  1.00  1.840          H  
ATOM   4807  HG  LEU A 294     -23.061 -40.791  17.161  1.00  1.840          H  
ATOM   4808 1HD1 LEU A 294     -25.088 -41.923  16.355  1.00  1.840          H  
ATOM   4809 2HD1 LEU A 294     -24.526 -42.602  17.881  1.00  1.840          H  
ATOM   4810 3HD1 LEU A 294     -25.926 -41.520  17.856  1.00  1.840          H  
ATOM   4811 1HD2 LEU A 294     -24.714 -39.487  15.870  1.00  1.840          H  
ATOM   4812 2HD2 LEU A 294     -25.547 -39.036  17.378  1.00  1.840          H  
ATOM   4813 3HD2 LEU A 294     -23.906 -38.454  17.053  1.00  1.840          H  
ATOM   4814  N   GLU A 295     -22.283 -39.728  21.941  1.00  1.240          N  
ATOM   4815  CA  GLU A 295     -22.442 -39.384  23.364  1.00  1.360          C  
ATOM   4816  C   GLU A 295     -21.860 -38.004  23.676  1.00  1.340          C  
ATOM   4817  O   GLU A 295     -22.409 -37.238  24.477  1.00  1.360          O  
ATOM   4818  CB  GLU A 295     -21.816 -40.447  24.252  1.00  1.860          C  
ATOM   4819  CG  GLU A 295     -22.572 -41.769  24.303  1.00  1.860          C  
ATOM   4820  CD  GLU A 295     -23.905 -41.705  25.028  1.00  1.860          C  
ATOM   4821  OE1 GLU A 295     -24.120 -40.762  25.736  1.00  1.860          O  
ATOM   4822  OE2 GLU A 295     -24.696 -42.614  24.882  1.00  1.860          O  
ATOM   4823  H   GLU A 295     -21.800 -40.591  21.679  1.00  1.490          H  
ATOM   4824  HA  GLU A 295     -23.501 -39.355  23.589  1.00  1.630          H  
ATOM   4825 1HB  GLU A 295     -20.802 -40.661  23.896  1.00  2.230          H  
ATOM   4826 2HB  GLU A 295     -21.733 -40.076  25.264  1.00  2.230          H  
ATOM   4827 1HG  GLU A 295     -22.775 -42.082  23.288  1.00  2.230          H  
ATOM   4828 2HG  GLU A 295     -21.921 -42.499  24.748  1.00  2.230          H  
ATOM   4829  N   ALA A 296     -20.783 -37.645  22.986  1.00  1.380          N  
ATOM   4830  CA  ALA A 296     -20.106 -36.372  23.175  1.00  1.440          C  
ATOM   4831  C   ALA A 296     -21.032 -35.159  22.926  1.00  1.330          C  
ATOM   4832  O   ALA A 296     -20.764 -34.059  23.432  1.00  1.370          O  
ATOM   4833  CB  ALA A 296     -18.909 -36.305  22.245  1.00  1.990          C  
ATOM   4834  H   ALA A 296     -20.358 -38.321  22.341  1.00  1.660          H  
ATOM   4835  HA  ALA A 296     -19.762 -36.327  24.206  1.00  1.730          H  
ATOM   4836 1HB  ALA A 296     -18.370 -35.373  22.399  1.00  2.390          H  
ATOM   4837 2HB  ALA A 296     -18.248 -37.148  22.443  1.00  2.390          H  
ATOM   4838 3HB  ALA A 296     -19.258 -36.359  21.210  1.00  2.390          H  
ATOM   4839  N   VAL A 297     -22.102 -35.355  22.143  1.00  1.300          N  
ATOM   4840  CA  VAL A 297     -23.054 -34.321  21.739  1.00  1.330          C  
ATOM   4841  C   VAL A 297     -23.761 -33.719  22.935  1.00  1.210          C  
ATOM   4842  O   VAL A 297     -24.334 -32.646  22.837  1.00  1.280          O  
ATOM   4843  CB  VAL A 297     -24.168 -34.894  20.832  1.00  1.850          C  
ATOM   4844  CG1 VAL A 297     -25.219 -35.629  21.686  1.00  1.850          C  
ATOM   4845  CG2 VAL A 297     -24.844 -33.796  19.999  1.00  1.850          C  
ATOM   4846  H   VAL A 297     -22.295 -36.308  21.821  1.00  1.560          H  
ATOM   4847  HA  VAL A 297     -22.506 -33.540  21.211  1.00  1.600          H  
ATOM   4848  HB  VAL A 297     -23.713 -35.635  20.174  1.00  2.220          H  
ATOM   4849 1HG1 VAL A 297     -25.957 -36.058  21.028  1.00  2.220          H  
ATOM   4850 2HG1 VAL A 297     -24.787 -36.395  22.281  1.00  2.220          H  
ATOM   4851 3HG1 VAL A 297     -25.698 -34.946  22.349  1.00  2.220          H  
ATOM   4852 1HG2 VAL A 297     -25.602 -34.246  19.362  1.00  2.220          H  
ATOM   4853 2HG2 VAL A 297     -25.316 -33.065  20.641  1.00  2.220          H  
ATOM   4854 3HG2 VAL A 297     -24.101 -33.303  19.377  1.00  2.220          H  
ATOM   4855  N   ALA A 298     -23.786 -34.421  24.060  1.00  1.160          N  
ATOM   4856  CA  ALA A 298     -24.523 -33.938  25.207  1.00  1.160          C  
ATOM   4857  C   ALA A 298     -24.113 -32.533  25.631  1.00  1.170          C  
ATOM   4858  O   ALA A 298     -24.962 -31.785  26.132  1.00  1.370          O  
ATOM   4859  CB  ALA A 298     -24.343 -34.906  26.358  1.00  1.620          C  
ATOM   4860  H   ALA A 298     -23.292 -35.321  24.117  1.00  1.390          H  
ATOM   4861  HA  ALA A 298     -25.574 -33.908  24.928  1.00  1.390          H  
ATOM   4862 1HB  ALA A 298     -24.933 -34.573  27.213  1.00  1.950          H  
ATOM   4863 2HB  ALA A 298     -24.670 -35.898  26.048  1.00  1.950          H  
ATOM   4864 3HB  ALA A 298     -23.290 -34.943  26.637  1.00  1.950          H  
ATOM   4865  N   GLY A 299     -22.847 -32.147  25.480  1.00  1.170          N  
ATOM   4866  CA  GLY A 299     -22.490 -30.814  25.938  1.00  1.200          C  
ATOM   4867  C   GLY A 299     -22.610 -30.802  27.455  1.00  1.300          C  
ATOM   4868  O   GLY A 299     -22.392 -31.895  27.975  1.00  1.730          O  
ATOM   4869  H   GLY A 299     -22.144 -32.752  25.035  1.00  1.400          H  
ATOM   4870 1HA  GLY A 299     -21.475 -30.574  25.634  1.00  1.440          H  
ATOM   4871 2HA  GLY A 299     -23.163 -30.081  25.494  1.00  1.440          H  
ATOM   4872  N   PHE A 300     -22.071 -29.721  28.028  1.00  1.230          N  
ATOM   4873  CA  PHE A 300     -22.787 -29.154  29.176  1.00  1.420          C  
ATOM   4874  C   PHE A 300     -22.276 -27.742  29.537  1.00  1.430          C  
ATOM   4875  O   PHE A 300     -21.389 -27.197  28.883  1.00  1.420          O  
ATOM   4876  CB  PHE A 300     -22.729 -30.120  30.408  1.00  1.910          C  
ATOM   4877  CG  PHE A 300     -23.580 -29.670  31.607  1.00  1.910          C  
ATOM   4878  CD1 PHE A 300     -24.955 -29.662  31.524  1.00  1.910          C  
ATOM   4879  CD2 PHE A 300     -23.004 -29.231  32.786  1.00  1.910          C  
ATOM   4880  CE1 PHE A 300     -25.720 -29.203  32.575  1.00  1.910          C  
ATOM   4881  CE2 PHE A 300     -23.762 -28.784  33.823  1.00  1.910          C  
ATOM   4882  CZ  PHE A 300     -25.123 -28.754  33.721  1.00  1.910          C  
ATOM   4883  H   PHE A 300     -21.076 -29.784  28.196  1.00  1.480          H  
ATOM   4884  HA  PHE A 300     -23.838 -29.064  28.896  1.00  1.700          H  
ATOM   4885 1HB  PHE A 300     -23.061 -31.111  30.136  1.00  2.290          H  
ATOM   4886 2HB  PHE A 300     -21.693 -30.209  30.742  1.00  2.290          H  
ATOM   4887  HD1 PHE A 300     -25.430 -30.007  30.608  1.00  2.290          H  
ATOM   4888  HD2 PHE A 300     -21.927 -29.217  32.872  1.00  2.290          H  
ATOM   4889  HE1 PHE A 300     -26.800 -29.196  32.506  1.00  2.290          H  
ATOM   4890  HE2 PHE A 300     -23.281 -28.454  34.727  1.00  2.290          H  
ATOM   4891  HZ  PHE A 300     -25.736 -28.395  34.555  1.00  2.290          H  
ATOM   4892  N   ALA A 301     -22.899 -27.177  30.574  1.00  1.680          N  
ATOM   4893  CA  ALA A 301     -22.530 -25.962  31.278  1.00  1.910          C  
ATOM   4894  C   ALA A 301     -21.235 -26.357  32.032  1.00  1.420          C  
ATOM   4895  O   ALA A 301     -20.525 -27.225  31.540  1.00  1.660          O  
ATOM   4896  CB  ALA A 301     -23.700 -25.484  32.146  1.00  2.580          C  
ATOM   4897  H   ALA A 301     -23.681 -27.675  30.958  1.00  2.020          H  
ATOM   4898  HA  ALA A 301     -22.283 -25.186  30.551  1.00  2.290          H  
ATOM   4899 1HB  ALA A 301     -23.464 -24.596  32.651  1.00  3.100          H  
ATOM   4900 2HB  ALA A 301     -24.554 -25.280  31.502  1.00  3.100          H  
ATOM   4901 3HB  ALA A 301     -23.972 -26.238  32.868  1.00  3.100          H  
ATOM   4902  N   SER A 302     -20.865 -25.804  33.190  1.00  1.380          N  
ATOM   4903  CA  SER A 302     -20.853 -25.046  34.430  1.00  1.310          C  
ATOM   4904  C   SER A 302     -21.788 -25.721  35.437  1.00  1.290          C  
ATOM   4905  O   SER A 302     -21.750 -26.940  35.553  1.00  1.900          O  
ATOM   4906  CB  SER A 302     -21.233 -23.596  34.229  1.00  1.860          C  
ATOM   4907  OG  SER A 302     -21.019 -22.898  35.393  1.00  1.860          O  
ATOM   4908  H   SER A 302     -21.749 -25.338  33.091  1.00  1.660          H  
ATOM   4909  HA  SER A 302     -19.847 -25.075  34.829  1.00  1.570          H  
ATOM   4910 1HB  SER A 302     -20.631 -23.170  33.425  1.00  2.230          H  
ATOM   4911 2HB  SER A 302     -22.255 -23.494  33.967  1.00  2.230          H  
ATOM   4912  HG  SER A 302     -21.355 -22.003  35.238  1.00  2.230          H  
ATOM   4913  N   SER A 303     -22.578 -24.948  36.169  1.00  1.280          N  
ATOM   4914  CA  SER A 303     -23.502 -25.368  37.246  1.00  1.380          C  
ATOM   4915  C   SER A 303     -22.789 -25.798  38.558  1.00  1.240          C  
ATOM   4916  O   SER A 303     -23.218 -25.434  39.650  1.00  1.790          O  
ATOM   4917  CB  SER A 303     -24.394 -26.507  36.799  1.00  1.890          C  
ATOM   4918  OG  SER A 303     -25.417 -26.701  37.726  1.00  1.890          O  
ATOM   4919  H   SER A 303     -22.581 -23.938  36.000  1.00  1.540          H  
ATOM   4920  HA  SER A 303     -24.148 -24.520  37.490  1.00  1.660          H  
ATOM   4921 1HB  SER A 303     -24.792 -26.337  35.820  1.00  2.270          H  
ATOM   4922 2HB  SER A 303     -23.810 -27.415  36.754  1.00  2.270          H  
ATOM   4923  HG  SER A 303     -26.067 -25.962  37.535  1.00  2.270          H  
ATOM   4924  N   ASP A 304     -21.609 -26.453  38.499  1.00  1.280          N  
ATOM   4925  CA  ASP A 304     -20.449 -27.077  39.157  1.00  1.730          C  
ATOM   4926  C   ASP A 304     -19.757 -25.960  39.876  1.00  1.590          C  
ATOM   4927  O   ASP A 304     -19.130 -26.112  40.921  1.00  1.480          O  
ATOM   4928  CB  ASP A 304     -19.451 -27.715  38.187  1.00  2.240          C  
ATOM   4929  CG  ASP A 304     -19.847 -29.047  37.575  1.00  2.240          C  
ATOM   4930  OD1 ASP A 304     -20.786 -29.657  38.040  1.00  2.240          O  
ATOM   4931  OD2 ASP A 304     -19.139 -29.483  36.664  1.00  2.240          O  
ATOM   4932  H   ASP A 304     -21.796 -26.349  39.485  1.00  1.540          H  
ATOM   4933  HA  ASP A 304     -20.790 -27.816  39.882  1.00  2.080          H  
ATOM   4934 1HB  ASP A 304     -19.299 -27.017  37.367  1.00  2.690          H  
ATOM   4935 2HB  ASP A 304     -18.493 -27.837  38.695  1.00  2.690          H  
ATOM   4936  N   LEU A 305     -19.903 -24.815  39.251  1.00  1.710          N  
ATOM   4937  CA  LEU A 305     -19.350 -23.535  39.606  1.00  1.700          C  
ATOM   4938  C   LEU A 305     -20.035 -22.877  40.763  1.00  1.490          C  
ATOM   4939  O   LEU A 305     -19.412 -22.100  41.477  1.00  1.540          O  
ATOM   4940  CB  LEU A 305     -19.433 -22.615  38.404  1.00  2.380          C  
ATOM   4941  CG  LEU A 305     -18.238 -22.578  37.467  1.00  2.380          C  
ATOM   4942  CD1 LEU A 305     -17.117 -21.856  38.135  1.00  2.380          C  
ATOM   4943  CD2 LEU A 305     -17.780 -24.010  37.062  1.00  2.380          C  
ATOM   4944  H   LEU A 305     -20.475 -24.848  38.412  1.00  2.050          H  
ATOM   4945  HA  LEU A 305     -18.318 -23.687  39.891  1.00  2.040          H  
ATOM   4946 1HB  LEU A 305     -20.299 -22.910  37.817  1.00  2.860          H  
ATOM   4947 2HB  LEU A 305     -19.608 -21.598  38.762  1.00  2.860          H  
ATOM   4948  HG  LEU A 305     -18.523 -22.032  36.577  1.00  2.860          H  
ATOM   4949 1HD1 LEU A 305     -16.340 -21.829  37.448  1.00  2.860          H  
ATOM   4950 2HD1 LEU A 305     -17.430 -20.843  38.390  1.00  2.860          H  
ATOM   4951 3HD1 LEU A 305     -16.791 -22.365  39.029  1.00  2.860          H  
ATOM   4952 1HD2 LEU A 305     -16.943 -23.927  36.374  1.00  2.860          H  
ATOM   4953 2HD2 LEU A 305     -17.470 -24.582  37.930  1.00  2.860          H  
ATOM   4954 3HD2 LEU A 305     -18.587 -24.519  36.573  1.00  2.860          H  
ATOM   4955  N   LEU A 306     -21.318 -23.168  40.956  1.00  1.510          N  
ATOM   4956  CA  LEU A 306     -22.067 -22.484  41.969  1.00  1.580          C  
ATOM   4957  C   LEU A 306     -21.668 -22.981  43.375  1.00  1.360          C  
ATOM   4958  O   LEU A 306     -22.544 -22.794  44.228  1.00  1.730          O  
ATOM   4959  CB  LEU A 306     -23.539 -22.753  41.665  1.00  2.180          C  
ATOM   4960  CG  LEU A 306     -24.025 -22.261  40.238  1.00  2.180          C  
ATOM   4961  CD1 LEU A 306     -25.456 -22.695  40.048  1.00  2.180          C  
ATOM   4962  CD2 LEU A 306     -23.855 -20.760  40.049  1.00  2.180          C  
ATOM   4963  H   LEU A 306     -21.825 -23.848  40.389  1.00  1.810          H  
ATOM   4964  HA  LEU A 306     -21.852 -21.423  41.917  1.00  1.900          H  
ATOM   4965 1HB  LEU A 306     -23.699 -23.830  41.709  1.00  2.620          H  
ATOM   4966 2HB  LEU A 306     -24.150 -22.291  42.414  1.00  2.620          H  
ATOM   4967  HG  LEU A 306     -23.433 -22.767  39.477  1.00  2.620          H  
ATOM   4968 1HD1 LEU A 306     -25.794 -22.430  39.058  1.00  2.620          H  
ATOM   4969 2HD1 LEU A 306     -25.516 -23.780  40.159  1.00  2.620          H  
ATOM   4970 3HD1 LEU A 306     -26.088 -22.216  40.793  1.00  2.620          H  
ATOM   4971 1HD2 LEU A 306     -24.182 -20.495  39.060  1.00  2.620          H  
ATOM   4972 2HD2 LEU A 306     -24.435 -20.236  40.764  1.00  2.620          H  
ATOM   4973 3HD2 LEU A 306     -22.818 -20.472  40.153  1.00  2.620          H  
ATOM   4974  N   SER A 307     -21.045 -24.182  43.357  1.00  1.020          N  
ATOM   4975  CA  SER A 307     -20.117 -24.475  44.453  1.00  1.070          C  
ATOM   4976  C   SER A 307     -18.713 -23.971  44.137  1.00  1.200          C  
ATOM   4977  O   SER A 307     -18.080 -23.253  44.925  1.00  1.470          O  
ATOM   4978  CB  SER A 307     -19.993 -25.964  44.668  1.00  1.480          C  
ATOM   4979  OG  SER A 307     -21.190 -26.545  45.093  1.00  1.480          O  
ATOM   4980  H   SER A 307     -21.676 -24.960  43.240  1.00  1.220          H  
ATOM   4981  HA  SER A 307     -20.485 -24.004  45.361  1.00  1.280          H  
ATOM   4982 1HB  SER A 307     -19.653 -26.434  43.737  1.00  1.770          H  
ATOM   4983 2HB  SER A 307     -19.211 -26.151  45.411  1.00  1.770          H  
ATOM   4984  HG  SER A 307     -20.954 -27.492  45.240  1.00  1.770          H  
ATOM   4985  N   GLY A 308     -18.213 -24.371  42.969  1.00  1.220          N  
ATOM   4986  CA  GLY A 308     -16.876 -24.035  42.540  1.00  1.490          C  
ATOM   4987  C   GLY A 308     -15.896 -24.579  43.560  1.00  1.590          C  
ATOM   4988  O   GLY A 308     -15.965 -25.754  43.943  1.00  1.940          O  
ATOM   4989  H   GLY A 308     -18.764 -24.978  42.359  1.00  1.460          H  
ATOM   4990 1HA  GLY A 308     -16.686 -24.476  41.562  1.00  1.790          H  
ATOM   4991 2HA  GLY A 308     -16.781 -22.955  42.447  1.00  1.790          H  
ATOM   4992  N   PHE A 309     -15.019 -23.689  44.032  1.00  1.460          N  
ATOM   4993  CA  PHE A 309     -13.962 -23.950  45.017  1.00  1.680          C  
ATOM   4994  C   PHE A 309     -14.475 -24.701  46.241  1.00  1.970          C  
ATOM   4995  O   PHE A 309     -13.736 -25.443  46.876  1.00  2.530          O  
ATOM   4996  CB  PHE A 309     -13.342 -22.632  45.471  1.00  2.260          C  
ATOM   4997  CG  PHE A 309     -12.174 -22.710  46.392  1.00  2.260          C  
ATOM   4998  CD1 PHE A 309     -10.914 -22.927  45.898  1.00  2.260          C  
ATOM   4999  CD2 PHE A 309     -12.338 -22.535  47.761  1.00  2.260          C  
ATOM   5000  CE1 PHE A 309      -9.834 -22.959  46.736  1.00  2.260          C  
ATOM   5001  CE2 PHE A 309     -11.263 -22.578  48.605  1.00  2.260          C  
ATOM   5002  CZ  PHE A 309     -10.005 -22.787  48.092  1.00  2.260          C  
ATOM   5003  H   PHE A 309     -15.076 -22.762  43.637  1.00  1.750          H  
ATOM   5004  HA  PHE A 309     -13.189 -24.554  44.542  1.00  2.020          H  
ATOM   5005 1HB  PHE A 309     -13.051 -22.031  44.608  1.00  2.720          H  
ATOM   5006 2HB  PHE A 309     -14.079 -22.094  45.989  1.00  2.720          H  
ATOM   5007  HD1 PHE A 309     -10.782 -23.063  44.831  1.00  2.720          H  
ATOM   5008  HD2 PHE A 309     -13.335 -22.359  48.159  1.00  2.720          H  
ATOM   5009  HE1 PHE A 309      -8.841 -23.124  46.331  1.00  2.720          H  
ATOM   5010  HE2 PHE A 309     -11.403 -22.447  49.679  1.00  2.720          H  
ATOM   5011  HZ  PHE A 309      -9.143 -22.824  48.759  1.00  2.720          H  
ATOM   5012  N   ILE A 310     -15.735 -24.513  46.595  1.00  2.080          N  
ATOM   5013  CA  ILE A 310     -16.299 -25.128  47.779  1.00  2.560          C  
ATOM   5014  C   ILE A 310     -16.153 -26.646  47.761  1.00  2.190          C  
ATOM   5015  O   ILE A 310     -15.866 -27.270  48.783  1.00  2.360          O  
ATOM   5016  CB  ILE A 310     -17.770 -24.708  47.947  1.00  3.390          C  
ATOM   5017  CG1 ILE A 310     -17.809 -23.198  48.295  1.00  3.390          C  
ATOM   5018  CG2 ILE A 310     -18.480 -25.578  48.992  1.00  3.390          C  
ATOM   5019  CD1 ILE A 310     -19.170 -22.543  48.188  1.00  3.390          C  
ATOM   5020  H   ILE A 310     -16.350 -23.954  45.990  1.00  2.500          H  
ATOM   5021  HA  ILE A 310     -15.747 -24.753  48.642  1.00  3.070          H  
ATOM   5022  HB  ILE A 310     -18.274 -24.823  47.005  1.00  4.070          H  
ATOM   5023 1HG1 ILE A 310     -17.449 -23.072  49.313  1.00  4.070          H  
ATOM   5024 2HG1 ILE A 310     -17.137 -22.675  47.624  1.00  4.070          H  
ATOM   5025 1HG2 ILE A 310     -19.517 -25.276  49.088  1.00  4.070          H  
ATOM   5026 2HG2 ILE A 310     -18.458 -26.630  48.693  1.00  4.070          H  
ATOM   5027 3HG2 ILE A 310     -17.981 -25.468  49.954  1.00  4.070          H  
ATOM   5028 1HD1 ILE A 310     -19.079 -21.488  48.448  1.00  4.070          H  
ATOM   5029 2HD1 ILE A 310     -19.530 -22.631  47.163  1.00  4.070          H  
ATOM   5030 3HD1 ILE A 310     -19.876 -23.013  48.863  1.00  4.070          H  
ATOM   5031  N   ASP A 311     -16.342 -27.267  46.607  1.00  2.430          N  
ATOM   5032  CA  ASP A 311     -16.309 -28.716  46.564  1.00  2.480          C  
ATOM   5033  C   ASP A 311     -14.896 -29.267  46.363  1.00  2.070          C  
ATOM   5034  O   ASP A 311     -14.711 -30.473  46.190  1.00  2.430          O  
ATOM   5035  CB  ASP A 311     -17.301 -29.230  45.525  1.00  3.450          C  
ATOM   5036  CG  ASP A 311     -18.776 -29.019  45.964  1.00  3.450          C  
ATOM   5037  OD1 ASP A 311     -19.065 -28.987  47.147  1.00  3.450          O  
ATOM   5038  OD2 ASP A 311     -19.603 -28.885  45.086  1.00  3.450          O  
ATOM   5039  H   ASP A 311     -16.477 -26.733  45.744  1.00  2.920          H  
ATOM   5040  HA  ASP A 311     -16.664 -29.085  47.525  1.00  2.980          H  
ATOM   5041 1HB  ASP A 311     -17.139 -28.695  44.574  1.00  4.140          H  
ATOM   5042 2HB  ASP A 311     -17.147 -30.283  45.349  1.00  4.140          H  
ATOM   5043  N   SER A 312     -13.887 -28.381  46.377  1.00  2.070          N  
ATOM   5044  CA  SER A 312     -12.489 -28.788  46.278  1.00  2.410          C  
ATOM   5045  C   SER A 312     -11.908 -28.981  47.684  1.00  2.390          C  
ATOM   5046  O   SER A 312     -10.739 -29.346  47.835  1.00  2.810          O  
ATOM   5047  CB  SER A 312     -11.652 -27.765  45.524  1.00  3.240          C  
ATOM   5048  OG  SER A 312     -11.484 -26.582  46.260  1.00  3.240          O  
ATOM   5049  H   SER A 312     -14.074 -27.385  46.512  1.00  2.480          H  
ATOM   5050  HA  SER A 312     -12.436 -29.741  45.750  1.00  2.890          H  
ATOM   5051 1HB  SER A 312     -10.676 -28.194  45.304  1.00  3.890          H  
ATOM   5052 2HB  SER A 312     -12.127 -27.536  44.572  1.00  3.890          H  
ATOM   5053  HG  SER A 312     -12.359 -26.175  46.324  1.00  3.890          H  
ATOM   5054  N   ASN A 313     -12.719 -28.713  48.716  1.00  2.530          N  
ATOM   5055  CA  ASN A 313     -12.247 -28.791  50.088  1.00  2.770          C  
ATOM   5056  C   ASN A 313     -12.163 -30.251  50.577  1.00  3.040          C  
ATOM   5057  O   ASN A 313     -12.620 -31.158  49.881  1.00  3.710          O  
ATOM   5058  CB  ASN A 313     -13.265 -27.992  50.911  1.00  3.780          C  
ATOM   5059  CG  ASN A 313     -13.204 -26.493  50.718  1.00  3.780          C  
ATOM   5060  OD1 ASN A 313     -12.187 -25.887  50.356  1.00  3.780          O  
ATOM   5061  ND2 ASN A 313     -14.319 -25.865  50.969  1.00  3.780          N  
ATOM   5062  H   ASN A 313     -13.685 -28.418  48.546  1.00  3.040          H  
ATOM   5063  HA  ASN A 313     -11.253 -28.345  50.145  1.00  3.320          H  
ATOM   5064 1HB  ASN A 313     -14.249 -28.302  50.562  1.00  4.540          H  
ATOM   5065 2HB  ASN A 313     -13.267 -28.215  51.942  1.00  4.540          H  
ATOM   5066 1HD2 ASN A 313     -14.367 -24.874  50.868  1.00  4.540          H  
ATOM   5067 2HD2 ASN A 313     -15.136 -26.380  51.243  1.00  4.540          H  
ATOM   5068  N   GLU A 314     -11.663 -30.517  51.810  1.00  3.010          N  
ATOM   5069  CA  GLU A 314     -11.033 -29.567  52.748  1.00  3.610          C  
ATOM   5070  C   GLU A 314      -9.509 -29.627  52.738  1.00  3.210          C  
ATOM   5071  O   GLU A 314      -8.860 -28.597  52.903  1.00  3.190          O  
ATOM   5072  CB  GLU A 314     -11.521 -29.837  54.177  1.00  4.810          C  
ATOM   5073  CG  GLU A 314     -13.012 -29.600  54.420  1.00  4.810          C  
ATOM   5074  CD  GLU A 314     -13.426 -29.927  55.829  1.00  4.810          C  
ATOM   5075  OE1 GLU A 314     -12.601 -30.414  56.565  1.00  4.810          O  
ATOM   5076  OE2 GLU A 314     -14.560 -29.687  56.170  1.00  4.810          O  
ATOM   5077  H   GLU A 314     -11.729 -31.478  52.113  1.00  3.610          H  
ATOM   5078  HA  GLU A 314     -11.265 -28.548  52.490  1.00  4.330          H  
ATOM   5079 1HB  GLU A 314     -11.307 -30.874  54.435  1.00  5.780          H  
ATOM   5080 2HB  GLU A 314     -10.965 -29.209  54.873  1.00  5.780          H  
ATOM   5081 1HG  GLU A 314     -13.233 -28.550  54.238  1.00  5.780          H  
ATOM   5082 2HG  GLU A 314     -13.594 -30.197  53.719  1.00  5.780          H  
ATOM   5083  N   SER A 315      -8.929 -30.815  52.565  1.00  3.280          N  
ATOM   5084  CA  SER A 315      -7.475 -30.932  52.634  1.00  3.060          C  
ATOM   5085  C   SER A 315      -6.923 -32.181  51.967  1.00  2.970          C  
ATOM   5086  O   SER A 315      -7.421 -33.294  52.174  1.00  3.360          O  
ATOM   5087  CB  SER A 315      -7.020 -30.900  54.078  1.00  4.370          C  
ATOM   5088  OG  SER A 315      -5.632 -31.055  54.165  1.00  4.370          O  
ATOM   5089  H   SER A 315      -9.489 -31.634  52.402  1.00  3.940          H  
ATOM   5090  HA  SER A 315      -7.044 -30.070  52.122  1.00  3.670          H  
ATOM   5091 1HB  SER A 315      -7.309 -29.952  54.531  1.00  5.250          H  
ATOM   5092 2HB  SER A 315      -7.513 -31.693  54.634  1.00  5.250          H  
ATOM   5093  HG  SER A 315      -5.406 -30.898  55.085  1.00  5.250          H  
ATOM   5094  N   ILE A 316      -5.899 -31.961  51.150  1.00  2.790          N  
ATOM   5095  CA  ILE A 316      -5.161 -32.976  50.417  1.00  2.900          C  
ATOM   5096  C   ILE A 316      -3.644 -32.699  50.564  1.00  2.720          C  
ATOM   5097  O   ILE A 316      -3.258 -31.575  50.890  1.00  2.650          O  
ATOM   5098  CB  ILE A 316      -5.666 -33.050  48.941  1.00  4.020          C  
ATOM   5099  CG1 ILE A 316      -5.508 -31.670  48.179  1.00  4.020          C  
ATOM   5100  CG2 ILE A 316      -7.118 -33.541  48.887  1.00  4.020          C  
ATOM   5101  CD1 ILE A 316      -6.615 -30.613  48.325  1.00  4.020          C  
ATOM   5102  H   ILE A 316      -5.582 -31.006  51.073  1.00  3.350          H  
ATOM   5103  HA  ILE A 316      -5.362 -33.946  50.872  1.00  3.480          H  
ATOM   5104  HB  ILE A 316      -5.050 -33.770  48.407  1.00  4.820          H  
ATOM   5105 1HG1 ILE A 316      -4.629 -31.208  48.545  1.00  4.820          H  
ATOM   5106 2HG1 ILE A 316      -5.395 -31.886  47.118  1.00  4.820          H  
ATOM   5107 1HG2 ILE A 316      -7.434 -33.636  47.848  1.00  4.820          H  
ATOM   5108 2HG2 ILE A 316      -7.183 -34.514  49.373  1.00  4.820          H  
ATOM   5109 3HG2 ILE A 316      -7.780 -32.851  49.399  1.00  4.820          H  
ATOM   5110 1HD1 ILE A 316      -6.335 -29.747  47.748  1.00  4.820          H  
ATOM   5111 2HD1 ILE A 316      -7.559 -31.001  47.941  1.00  4.820          H  
ATOM   5112 3HD1 ILE A 316      -6.756 -30.312  49.349  1.00  4.820          H  
ATOM   5113  N   GLU A 317      -2.770 -33.689  50.285  1.00  2.910          N  
ATOM   5114  CA  GLU A 317      -1.318 -33.447  50.450  1.00  2.800          C  
ATOM   5115  C   GLU A 317      -0.452 -33.506  49.183  1.00  2.750          C  
ATOM   5116  O   GLU A 317      -0.647 -34.359  48.300  1.00  3.090          O  
ATOM   5117  CB  GLU A 317      -0.737 -34.432  51.472  1.00  3.960          C  
ATOM   5118  CG  GLU A 317      -1.280 -34.268  52.900  1.00  3.960          C  
ATOM   5119  CD  GLU A 317      -0.642 -35.224  53.895  1.00  3.960          C  
ATOM   5120  OE1 GLU A 317       0.130 -36.053  53.476  1.00  3.960          O  
ATOM   5121  OE2 GLU A 317      -0.925 -35.114  55.067  1.00  3.960          O  
ATOM   5122  H   GLU A 317      -3.106 -34.602  50.008  1.00  3.490          H  
ATOM   5123  HA  GLU A 317      -1.198 -32.447  50.865  1.00  3.360          H  
ATOM   5124 1HB  GLU A 317      -0.945 -35.454  51.150  1.00  4.760          H  
ATOM   5125 2HB  GLU A 317       0.348 -34.316  51.510  1.00  4.760          H  
ATOM   5126 1HG  GLU A 317      -1.098 -33.244  53.227  1.00  4.760          H  
ATOM   5127 2HG  GLU A 317      -2.356 -34.428  52.891  1.00  4.760          H  
ATOM   5128  N   PHE A 318       0.554 -32.612  49.157  1.00  2.650          N  
ATOM   5129  CA  PHE A 318       1.551 -32.457  48.083  1.00  2.830          C  
ATOM   5130  C   PHE A 318       2.956 -32.521  48.678  1.00  2.480          C  
ATOM   5131  O   PHE A 318       3.244 -31.841  49.666  1.00  2.750          O  
ATOM   5132  CB  PHE A 318       1.377 -31.080  47.415  1.00  3.890          C  
ATOM   5133  CG  PHE A 318       2.229 -30.779  46.255  1.00  3.890          C  
ATOM   5134  CD1 PHE A 318       1.846 -31.172  44.976  1.00  3.890          C  
ATOM   5135  CD2 PHE A 318       3.408 -30.084  46.415  1.00  3.890          C  
ATOM   5136  CE1 PHE A 318       2.632 -30.863  43.895  1.00  3.890          C  
ATOM   5137  CE2 PHE A 318       4.181 -29.780  45.334  1.00  3.890          C  
ATOM   5138  CZ  PHE A 318       3.787 -30.166  44.072  1.00  3.890          C  
ATOM   5139  H   PHE A 318       0.599 -31.969  49.939  1.00  3.180          H  
ATOM   5140  HA  PHE A 318       1.432 -33.258  47.352  1.00  3.400          H  
ATOM   5141 1HB  PHE A 318       0.395 -30.965  47.084  1.00  4.670          H  
ATOM   5142 2HB  PHE A 318       1.551 -30.304  48.160  1.00  4.670          H  
ATOM   5143  HD1 PHE A 318       0.917 -31.724  44.829  1.00  4.670          H  
ATOM   5144  HD2 PHE A 318       3.714 -29.771  47.415  1.00  4.670          H  
ATOM   5145  HE1 PHE A 318       2.342 -31.176  42.896  1.00  4.670          H  
ATOM   5146  HE2 PHE A 318       5.101 -29.223  45.469  1.00  4.670          H  
ATOM   5147  HZ  PHE A 318       4.397 -29.923  43.213  1.00  4.670          H  
ATOM   5148  N   THR A 319       3.832 -33.342  48.107  1.00  2.290          N  
ATOM   5149  CA  THR A 319       5.187 -33.438  48.648  1.00  1.930          C  
ATOM   5150  C   THR A 319       6.283 -33.447  47.610  1.00  1.890          C  
ATOM   5151  O   THR A 319       6.026 -33.363  46.413  1.00  2.570          O  
ATOM   5152  CB  THR A 319       5.365 -34.670  49.543  1.00  2.850          C  
ATOM   5153  OG1 THR A 319       6.630 -34.547  50.215  1.00  2.850          O  
ATOM   5154  CG2 THR A 319       5.316 -35.974  48.719  1.00  2.850          C  
ATOM   5155  H   THR A 319       3.568 -33.877  47.290  1.00  2.750          H  
ATOM   5156  HA  THR A 319       5.358 -32.564  49.275  1.00  2.320          H  
ATOM   5157  HB  THR A 319       4.569 -34.684  50.289  1.00  3.420          H  
ATOM   5158  HG1 THR A 319       6.634 -35.137  50.985  1.00  3.420          H  
ATOM   5159 1HG2 THR A 319       5.448 -36.825  49.384  1.00  3.420          H  
ATOM   5160 2HG2 THR A 319       4.350 -36.048  48.223  1.00  3.420          H  
ATOM   5161 3HG2 THR A 319       6.098 -35.989  47.971  1.00  3.420          H  
ATOM   5162  N   GLY A 320       7.521 -33.577  48.088  1.00  1.580          N  
ATOM   5163  CA  GLY A 320       8.684 -33.603  47.208  1.00  1.760          C  
ATOM   5164  C   GLY A 320       8.963 -32.233  46.638  1.00  1.620          C  
ATOM   5165  O   GLY A 320       9.560 -32.117  45.574  1.00  1.400          O  
ATOM   5166  H   GLY A 320       7.620 -33.681  49.097  1.00  1.900          H  
ATOM   5167 1HA  GLY A 320       9.554 -33.964  47.756  1.00  2.110          H  
ATOM   5168 2HA  GLY A 320       8.505 -34.291  46.386  1.00  2.110          H  
ATOM   5169  N   THR A 321       8.640 -31.187  47.379  1.00  1.870          N  
ATOM   5170  CA  THR A 321       8.727 -29.816  46.895  1.00  1.860          C  
ATOM   5171  C   THR A 321      10.044 -29.370  46.272  1.00  1.690          C  
ATOM   5172  O   THR A 321      10.042 -28.387  45.546  1.00  1.570          O  
ATOM   5173  CB  THR A 321       8.325 -28.858  48.024  1.00  2.610          C  
ATOM   5174  OG1 THR A 321       9.157 -29.092  49.171  1.00  2.610          O  
ATOM   5175  CG2 THR A 321       6.850 -29.082  48.379  1.00  2.610          C  
ATOM   5176  H   THR A 321       8.253 -31.335  48.301  1.00  2.240          H  
ATOM   5177  HA  THR A 321       7.970 -29.702  46.130  1.00  2.230          H  
ATOM   5178  HB  THR A 321       8.468 -27.834  47.695  1.00  3.130          H  
ATOM   5179  HG1 THR A 321       9.038 -28.377  49.803  1.00  3.130          H  
ATOM   5180 1HG2 THR A 321       6.564 -28.401  49.176  1.00  3.130          H  
ATOM   5181 2HG2 THR A 321       6.241 -28.894  47.504  1.00  3.130          H  
ATOM   5182 3HG2 THR A 321       6.694 -30.106  48.711  1.00  3.130          H  
ATOM   5183  N   ALA A 322      11.150 -30.069  46.498  1.00  1.790          N  
ATOM   5184  CA  ALA A 322      12.439 -29.675  45.925  1.00  1.830          C  
ATOM   5185  C   ALA A 322      12.585 -30.073  44.446  1.00  1.570          C  
ATOM   5186  O   ALA A 322      13.516 -29.633  43.766  1.00  1.660          O  
ATOM   5187  CB  ALA A 322      13.573 -30.298  46.711  1.00  2.550          C  
ATOM   5188  H   ALA A 322      11.077 -30.885  47.090  1.00  2.150          H  
ATOM   5189  HA  ALA A 322      12.519 -28.612  46.003  1.00  2.200          H  
ATOM   5190 1HB  ALA A 322      14.524 -29.962  46.297  1.00  3.060          H  
ATOM   5191 2HB  ALA A 322      13.501 -29.993  47.754  1.00  3.060          H  
ATOM   5192 3HB  ALA A 322      13.506 -31.385  46.641  1.00  3.060          H  
ATOM   5193  N   HIS A 323      11.658 -30.887  43.968  1.00  1.410          N  
ATOM   5194  CA  HIS A 323      11.685 -31.500  42.644  1.00  1.380          C  
ATOM   5195  C   HIS A 323      11.445 -30.783  41.281  1.00  1.380          C  
ATOM   5196  O   HIS A 323      12.025 -31.316  40.328  1.00  1.530          O  
ATOM   5197  CB  HIS A 323      10.743 -32.711  42.669  1.00  1.940          C  
ATOM   5198  CG  HIS A 323      11.293 -33.906  43.417  1.00  1.940          C  
ATOM   5199  ND1 HIS A 323      11.576 -35.103  42.789  1.00  1.940          N  
ATOM   5200  CD2 HIS A 323      11.643 -34.074  44.715  1.00  1.940          C  
ATOM   5201  CE1 HIS A 323      12.045 -35.964  43.674  1.00  1.940          C  
ATOM   5202  NE2 HIS A 323      12.094 -35.363  44.852  1.00  1.940          N  
ATOM   5203  H   HIS A 323      10.908 -31.169  44.606  1.00  1.690          H  
ATOM   5204  HA  HIS A 323      12.686 -31.919  42.547  1.00  1.660          H  
ATOM   5205 1HB  HIS A 323       9.810 -32.438  43.136  1.00  2.330          H  
ATOM   5206 2HB  HIS A 323      10.513 -33.017  41.647  1.00  2.330          H  
ATOM   5207  HD1 HIS A 323      11.407 -35.312  41.828  1.00  2.330          H  
ATOM   5208  HD2 HIS A 323      11.627 -33.425  45.585  1.00  2.330          H  
ATOM   5209  HE1 HIS A 323      12.316 -36.976  43.368  1.00  2.330          H  
ATOM   5210  N   LEU A 324      10.647 -29.689  41.036  1.00  1.370          N  
ATOM   5211  CA  LEU A 324       9.810 -28.686  41.732  1.00  1.400          C  
ATOM   5212  C   LEU A 324      10.640 -27.430  42.073  1.00  1.420          C  
ATOM   5213  O   LEU A 324      10.865 -26.624  41.157  1.00  1.460          O  
ATOM   5214  CB  LEU A 324       8.954 -29.260  42.878  1.00  1.950          C  
ATOM   5215  CG  LEU A 324       7.813 -30.288  42.472  1.00  1.950          C  
ATOM   5216  CD1 LEU A 324       7.177 -30.819  43.672  1.00  1.950          C  
ATOM   5217  CD2 LEU A 324       6.758 -29.638  41.614  1.00  1.950          C  
ATOM   5218  H   LEU A 324      10.580 -29.502  40.033  1.00  1.640          H  
ATOM   5219  HA  LEU A 324       9.090 -28.334  41.005  1.00  1.680          H  
ATOM   5220 1HB  LEU A 324       9.548 -29.742  43.552  1.00  2.340          H  
ATOM   5221 2HB  LEU A 324       8.486 -28.436  43.395  1.00  2.340          H  
ATOM   5222  HG  LEU A 324       8.250 -31.104  41.970  1.00  2.340          H  
ATOM   5223 1HD1 LEU A 324       6.409 -31.545  43.404  1.00  2.340          H  
ATOM   5224 2HD1 LEU A 324       7.883 -31.292  44.257  1.00  2.340          H  
ATOM   5225 3HD1 LEU A 324       6.744 -30.008  44.214  1.00  2.340          H  
ATOM   5226 1HD2 LEU A 324       5.991 -30.373  41.362  1.00  2.340          H  
ATOM   5227 2HD2 LEU A 324       6.307 -28.816  42.167  1.00  2.340          H  
ATOM   5228 3HD2 LEU A 324       7.183 -29.264  40.699  1.00  2.340          H  
ATOM   5229  N   ARG A 325      11.201 -27.259  43.283  1.00  1.450          N  
ATOM   5230  CA  ARG A 325      12.003 -26.040  43.506  1.00  1.540          C  
ATOM   5231  C   ARG A 325      13.077 -25.845  42.442  1.00  1.570          C  
ATOM   5232  O   ARG A 325      13.275 -24.736  41.943  1.00  1.660          O  
ATOM   5233  CB  ARG A 325      12.789 -26.045  44.824  1.00  2.120          C  
ATOM   5234  CG  ARG A 325      12.010 -25.901  46.161  1.00  2.120          C  
ATOM   5235  CD  ARG A 325      12.915 -25.912  47.323  1.00  2.120          C  
ATOM   5236  NE  ARG A 325      13.700 -24.702  47.356  1.00  2.120          N  
ATOM   5237  CZ  ARG A 325      14.822 -24.495  48.079  1.00  2.120          C  
ATOM   5238  NH1 ARG A 325      15.325 -25.442  48.859  1.00  2.120          N  
ATOM   5239  NH2 ARG A 325      15.420 -23.320  47.996  1.00  2.120          N  
ATOM   5240  H   ARG A 325      10.999 -27.890  44.054  1.00  1.740          H  
ATOM   5241  HA  ARG A 325      11.334 -25.182  43.485  1.00  1.850          H  
ATOM   5242 1HB  ARG A 325      13.406 -26.929  44.869  1.00  2.540          H  
ATOM   5243 2HB  ARG A 325      13.476 -25.202  44.791  1.00  2.540          H  
ATOM   5244 1HG  ARG A 325      11.504 -24.953  46.176  1.00  2.540          H  
ATOM   5245 2HG  ARG A 325      11.303 -26.652  46.298  1.00  2.540          H  
ATOM   5246 1HD  ARG A 325      12.329 -25.977  48.238  1.00  2.540          H  
ATOM   5247 2HD  ARG A 325      13.586 -26.761  47.251  1.00  2.540          H  
ATOM   5248  HE  ARG A 325      13.359 -23.914  46.763  1.00  2.540          H  
ATOM   5249 1HH1 ARG A 325      14.872 -26.339  48.929  1.00  2.540          H  
ATOM   5250 2HH1 ARG A 325      16.167 -25.265  49.392  1.00  2.540          H  
ATOM   5251 1HH2 ARG A 325      15.023 -22.598  47.394  1.00  2.540          H  
ATOM   5252 2HH2 ARG A 325      16.259 -23.137  48.522  1.00  2.540          H  
ATOM   5253  N   LYS A 326      13.780 -26.919  42.082  1.00  1.530          N  
ATOM   5254  CA  LYS A 326      14.864 -26.807  41.109  1.00  1.610          C  
ATOM   5255  C   LYS A 326      14.442 -26.307  39.721  1.00  1.610          C  
ATOM   5256  O   LYS A 326      15.165 -25.518  39.097  1.00  1.710          O  
ATOM   5257  CB  LYS A 326      15.552 -28.162  40.969  1.00  2.220          C  
ATOM   5258  CG  LYS A 326      16.385 -28.567  42.183  1.00  2.220          C  
ATOM   5259  CD  LYS A 326      16.999 -29.948  42.006  1.00  2.220          C  
ATOM   5260  CE  LYS A 326      17.811 -30.353  43.232  1.00  2.220          C  
ATOM   5261  NZ  LYS A 326      18.393 -31.719  43.092  1.00  2.220          N  
ATOM   5262  H   LYS A 326      13.586 -27.818  42.541  1.00  1.840          H  
ATOM   5263  HA  LYS A 326      15.587 -26.094  41.505  1.00  1.930          H  
ATOM   5264 1HB  LYS A 326      14.790 -28.933  40.828  1.00  2.670          H  
ATOM   5265 2HB  LYS A 326      16.192 -28.164  40.089  1.00  2.670          H  
ATOM   5266 1HG  LYS A 326      17.183 -27.840  42.325  1.00  2.670          H  
ATOM   5267 2HG  LYS A 326      15.759 -28.565  43.073  1.00  2.670          H  
ATOM   5268 1HD  LYS A 326      16.197 -30.677  41.859  1.00  2.670          H  
ATOM   5269 2HD  LYS A 326      17.642 -29.957  41.126  1.00  2.670          H  
ATOM   5270 1HE  LYS A 326      18.619 -29.638  43.375  1.00  2.670          H  
ATOM   5271 2HE  LYS A 326      17.161 -30.334  44.107  1.00  2.670          H  
ATOM   5272 1HZ  LYS A 326      18.919 -31.949  43.924  1.00  2.670          H  
ATOM   5273 2HZ  LYS A 326      17.646 -32.390  42.970  1.00  2.670          H  
ATOM   5274 3HZ  LYS A 326      19.006 -31.748  42.289  1.00  2.670          H  
ATOM   5275  N   LEU A 327      13.286 -26.766  39.238  1.00  1.540          N  
ATOM   5276  CA  LEU A 327      12.816 -26.419  37.897  1.00  1.580          C  
ATOM   5277  C   LEU A 327      12.341 -24.973  37.881  1.00  1.640          C  
ATOM   5278  O   LEU A 327      12.664 -24.203  36.964  1.00  1.790          O  
ATOM   5279  CB  LEU A 327      11.682 -27.384  37.484  1.00  2.200          C  
ATOM   5280  CG  LEU A 327      11.063 -27.278  36.032  1.00  2.200          C  
ATOM   5281  CD1 LEU A 327      12.145 -27.534  34.967  1.00  2.200          C  
ATOM   5282  CD2 LEU A 327       9.954 -28.327  35.905  1.00  2.200          C  
ATOM   5283  H   LEU A 327      12.724 -27.376  39.821  1.00  1.850          H  
ATOM   5284  HA  LEU A 327      13.652 -26.518  37.207  1.00  1.900          H  
ATOM   5285 1HB  LEU A 327      12.049 -28.406  37.601  1.00  2.640          H  
ATOM   5286 2HB  LEU A 327      10.856 -27.260  38.196  1.00  2.640          H  
ATOM   5287  HG  LEU A 327      10.651 -26.282  35.875  1.00  2.640          H  
ATOM   5288 1HD1 LEU A 327      11.711 -27.477  33.971  1.00  2.640          H  
ATOM   5289 2HD1 LEU A 327      12.936 -26.792  35.048  1.00  2.640          H  
ATOM   5290 3HD1 LEU A 327      12.564 -28.528  35.115  1.00  2.640          H  
ATOM   5291 1HD2 LEU A 327       9.499 -28.309  34.927  1.00  2.640          H  
ATOM   5292 2HD2 LEU A 327      10.389 -29.313  36.075  1.00  2.640          H  
ATOM   5293 3HD2 LEU A 327       9.186 -28.146  36.660  1.00  2.640          H  
ATOM   5294  N   LEU A 328      11.573 -24.592  38.901  1.00  1.570          N  
ATOM   5295  CA  LEU A 328      11.125 -23.212  38.950  1.00  1.640          C  
ATOM   5296  C   LEU A 328      12.286 -22.261  39.182  1.00  1.750          C  
ATOM   5297  O   LEU A 328      12.325 -21.194  38.567  1.00  1.840          O  
ATOM   5298  CB  LEU A 328       9.986 -23.043  39.954  1.00  2.270          C  
ATOM   5299  CG  LEU A 328       8.627 -23.648  39.481  1.00  2.270          C  
ATOM   5300  CD1 LEU A 328       7.671 -23.682  40.620  1.00  2.270          C  
ATOM   5301  CD2 LEU A 328       8.011 -22.773  38.353  1.00  2.270          C  
ATOM   5302  H   LEU A 328      11.326 -25.262  39.639  1.00  1.880          H  
ATOM   5303  HA  LEU A 328      10.734 -22.970  37.972  1.00  1.970          H  
ATOM   5304 1HB  LEU A 328      10.272 -23.539  40.889  1.00  2.720          H  
ATOM   5305 2HB  LEU A 328       9.847 -21.980  40.156  1.00  2.720          H  
ATOM   5306  HG  LEU A 328       8.789 -24.652  39.119  1.00  2.720          H  
ATOM   5307 1HD1 LEU A 328       6.715 -24.098  40.297  1.00  2.720          H  
ATOM   5308 2HD1 LEU A 328       8.094 -24.308  41.379  1.00  2.720          H  
ATOM   5309 3HD1 LEU A 328       7.509 -22.681  41.002  1.00  2.720          H  
ATOM   5310 1HD2 LEU A 328       7.055 -23.209  38.049  1.00  2.720          H  
ATOM   5311 2HD2 LEU A 328       7.841 -21.763  38.729  1.00  2.720          H  
ATOM   5312 3HD2 LEU A 328       8.657 -22.723  37.486  1.00  2.720          H  
ATOM   5313  N   TYR A 329      13.271 -22.631  40.008  1.00  1.780          N  
ATOM   5314  CA  TYR A 329      14.418 -21.758  40.163  1.00  1.940          C  
ATOM   5315  C   TYR A 329      15.096 -21.535  38.827  1.00  2.060          C  
ATOM   5316  O   TYR A 329      15.360 -20.392  38.472  1.00  2.220          O  
ATOM   5317  CB  TYR A 329      15.444 -22.241  41.179  1.00  2.650          C  
ATOM   5318  CG  TYR A 329      16.643 -21.299  41.199  1.00  2.650          C  
ATOM   5319  CD1 TYR A 329      16.470 -19.999  41.647  1.00  2.650          C  
ATOM   5320  CD2 TYR A 329      17.901 -21.724  40.790  1.00  2.650          C  
ATOM   5321  CE1 TYR A 329      17.517 -19.123  41.670  1.00  2.650          C  
ATOM   5322  CE2 TYR A 329      18.971 -20.839  40.828  1.00  2.650          C  
ATOM   5323  CZ  TYR A 329      18.775 -19.532  41.259  1.00  2.650          C  
ATOM   5324  OH  TYR A 329      19.837 -18.634  41.294  1.00  2.650          O  
ATOM   5325  H   TYR A 329      13.213 -23.492  40.557  1.00  2.140          H  
ATOM   5326  HA  TYR A 329      14.053 -20.788  40.500  1.00  2.330          H  
ATOM   5327 1HB  TYR A 329      15.021 -22.288  42.173  1.00  3.180          H  
ATOM   5328 2HB  TYR A 329      15.785 -23.243  40.912  1.00  3.180          H  
ATOM   5329  HD1 TYR A 329      15.499 -19.668  41.966  1.00  3.180          H  
ATOM   5330  HD2 TYR A 329      18.049 -22.748  40.443  1.00  3.180          H  
ATOM   5331  HE1 TYR A 329      17.358 -18.110  42.010  1.00  3.180          H  
ATOM   5332  HE2 TYR A 329      19.961 -21.166  40.511  1.00  3.180          H  
ATOM   5333  HH  TYR A 329      19.504 -17.722  41.507  1.00  3.180          H  
ATOM   5334  N   HIS A 330      15.341 -22.608  38.060  1.00  2.040          N  
ATOM   5335  CA  HIS A 330      15.997 -22.532  36.751  1.00  2.240          C  
ATOM   5336  C   HIS A 330      15.338 -21.440  35.872  1.00  2.260          C  
ATOM   5337  O   HIS A 330      16.030 -20.599  35.265  1.00  2.430          O  
ATOM   5338  CB  HIS A 330      15.936 -23.930  36.088  1.00  3.060          C  
ATOM   5339  CG  HIS A 330      16.619 -24.092  34.762  1.00  3.060          C  
ATOM   5340  ND1 HIS A 330      16.639 -25.299  34.079  1.00  3.060          N  
ATOM   5341  CD2 HIS A 330      17.296 -23.227  33.996  1.00  3.060          C  
ATOM   5342  CE1 HIS A 330      17.292 -25.136  32.939  1.00  3.060          C  
ATOM   5343  NE2 HIS A 330      17.699 -23.895  32.880  1.00  3.060          N  
ATOM   5344  H   HIS A 330      15.100 -23.542  38.415  1.00  2.450          H  
ATOM   5345  HA  HIS A 330      17.044 -22.277  36.890  1.00  2.690          H  
ATOM   5346 1HB  HIS A 330      16.346 -24.669  36.777  1.00  3.670          H  
ATOM   5347 2HB  HIS A 330      14.897 -24.195  35.934  1.00  3.670          H  
ATOM   5348  HD2 HIS A 330      17.502 -22.193  34.199  1.00  3.670          H  
ATOM   5349  HE1 HIS A 330      17.466 -25.903  32.185  1.00  3.670          H  
ATOM   5350  HE2 HIS A 330      18.244 -23.440  32.136  1.00  3.670          H  
ATOM   5351  N   SER A 331      13.996 -21.382  35.853  1.00  2.140          N  
ATOM   5352  CA  SER A 331      13.263 -20.380  35.052  1.00  2.200          C  
ATOM   5353  C   SER A 331      13.590 -18.924  35.449  1.00  2.260          C  
ATOM   5354  O   SER A 331      13.355 -17.994  34.673  1.00  2.380          O  
ATOM   5355  CB  SER A 331      11.765 -20.552  35.167  1.00  3.060          C  
ATOM   5356  OG  SER A 331      11.283 -20.072  36.400  1.00  3.060          O  
ATOM   5357  H   SER A 331      13.472 -22.131  36.327  1.00  2.570          H  
ATOM   5358  HA  SER A 331      13.550 -20.508  34.016  1.00  2.640          H  
ATOM   5359 1HB  SER A 331      11.281 -20.025  34.355  1.00  3.670          H  
ATOM   5360 2HB  SER A 331      11.515 -21.610  35.068  1.00  3.670          H  
ATOM   5361  HG  SER A 331      11.635 -20.648  37.102  1.00  3.670          H  
ATOM   5362  N   VAL A 332      14.113 -18.727  36.661  1.00  2.250          N  
ATOM   5363  CA  VAL A 332      14.501 -17.426  37.181  1.00  2.370          C  
ATOM   5364  C   VAL A 332      15.988 -17.252  36.961  1.00  2.440          C  
ATOM   5365  O   VAL A 332      16.447 -16.182  36.580  1.00  2.500          O  
ATOM   5366  CB  VAL A 332      14.212 -17.280  38.699  1.00  3.270          C  
ATOM   5367  CG1 VAL A 332      14.738 -15.890  39.219  1.00  3.270          C  
ATOM   5368  CG2 VAL A 332      12.728 -17.447  38.950  1.00  3.270          C  
ATOM   5369  H   VAL A 332      14.293 -19.542  37.241  1.00  2.700          H  
ATOM   5370  HA  VAL A 332      13.964 -16.649  36.635  1.00  2.840          H  
ATOM   5371  HB  VAL A 332      14.749 -18.059  39.246  1.00  3.920          H  
ATOM   5372 1HG1 VAL A 332      14.538 -15.800  40.286  1.00  3.920          H  
ATOM   5373 2HG1 VAL A 332      15.813 -15.802  39.057  1.00  3.920          H  
ATOM   5374 3HG1 VAL A 332      14.228 -15.083  38.690  1.00  3.920          H  
ATOM   5375 1HG2 VAL A 332      12.525 -17.366  40.023  1.00  3.920          H  
ATOM   5376 2HG2 VAL A 332      12.176 -16.679  38.416  1.00  3.920          H  
ATOM   5377 3HG2 VAL A 332      12.408 -18.434  38.599  1.00  3.920          H  
ATOM   5378  N   ARG A 333      16.746 -18.299  37.274  1.00  2.500          N  
ATOM   5379  CA  ARG A 333      18.195 -18.310  37.227  1.00  2.630          C  
ATOM   5380  C   ARG A 333      18.752 -17.763  35.924  1.00  2.700          C  
ATOM   5381  O   ARG A 333      19.586 -16.848  35.923  1.00  2.850          O  
ATOM   5382  CB  ARG A 333      18.708 -19.735  37.367  1.00  3.630          C  
ATOM   5383  CG  ARG A 333      20.228 -19.875  37.437  1.00  3.630          C  
ATOM   5384  CD  ARG A 333      20.693 -21.285  37.297  1.00  3.630          C  
ATOM   5385  NE  ARG A 333      20.510 -21.808  35.930  1.00  3.630          N  
ATOM   5386  CZ  ARG A 333      20.736 -23.093  35.558  1.00  3.630          C  
ATOM   5387  NH1 ARG A 333      21.134 -23.974  36.457  1.00  3.630          N  
ATOM   5388  NH2 ARG A 333      20.578 -23.487  34.294  1.00  3.630          N  
ATOM   5389  H   ARG A 333      16.273 -19.141  37.583  1.00  3.000          H  
ATOM   5390  HA  ARG A 333      18.569 -17.715  38.060  1.00  3.160          H  
ATOM   5391 1HB  ARG A 333      18.263 -20.190  38.235  1.00  4.360          H  
ATOM   5392 2HB  ARG A 333      18.377 -20.312  36.511  1.00  4.360          H  
ATOM   5393 1HG  ARG A 333      20.691 -19.305  36.632  1.00  4.360          H  
ATOM   5394 2HG  ARG A 333      20.578 -19.490  38.395  1.00  4.360          H  
ATOM   5395 1HD  ARG A 333      21.752 -21.339  37.549  1.00  4.360          H  
ATOM   5396 2HD  ARG A 333      20.119 -21.909  37.983  1.00  4.360          H  
ATOM   5397  HE  ARG A 333      20.193 -21.156  35.224  1.00  4.360          H  
ATOM   5398 1HH1 ARG A 333      21.268 -23.698  37.417  1.00  4.360          H  
ATOM   5399 2HH1 ARG A 333      21.309 -24.931  36.183  1.00  4.360          H  
ATOM   5400 1HH2 ARG A 333      20.278 -22.835  33.543  1.00  4.360          H  
ATOM   5401 2HH2 ARG A 333      20.756 -24.447  34.047  1.00  4.360          H  
ATOM   5402  N   GLU A 334      18.319 -18.328  34.797  1.00  2.670          N  
ATOM   5403  CA  GLU A 334      18.904 -17.871  33.543  1.00  2.840          C  
ATOM   5404  C   GLU A 334      18.549 -16.431  33.207  1.00  2.880          C  
ATOM   5405  O   GLU A 334      19.406 -15.681  32.724  1.00  3.070          O  
ATOM   5406  CB  GLU A 334      18.552 -18.807  32.399  1.00  3.910          C  
ATOM   5407  CG  GLU A 334      19.249 -20.139  32.540  1.00  3.910          C  
ATOM   5408  CD  GLU A 334      18.989 -21.085  31.430  1.00  3.910          C  
ATOM   5409  OE1 GLU A 334      18.326 -20.721  30.499  1.00  3.910          O  
ATOM   5410  OE2 GLU A 334      19.442 -22.218  31.521  1.00  3.910          O  
ATOM   5411  H   GLU A 334      17.603 -19.068  34.842  1.00  3.200          H  
ATOM   5412  HA  GLU A 334      19.988 -17.914  33.656  1.00  3.410          H  
ATOM   5413 1HB  GLU A 334      17.474 -18.982  32.381  1.00  4.690          H  
ATOM   5414 2HB  GLU A 334      18.838 -18.357  31.447  1.00  4.690          H  
ATOM   5415 1HG  GLU A 334      20.321 -19.963  32.600  1.00  4.690          H  
ATOM   5416 2HG  GLU A 334      18.942 -20.584  33.476  1.00  4.690          H  
ATOM   5417  N   GLN A 335      17.308 -16.026  33.480  1.00  2.750          N  
ATOM   5418  CA  GLN A 335      16.878 -14.667  33.183  1.00  2.860          C  
ATOM   5419  C   GLN A 335      17.599 -13.664  34.071  1.00  3.030          C  
ATOM   5420  O   GLN A 335      18.155 -12.680  33.578  1.00  3.280          O  
ATOM   5421  CB  GLN A 335      15.359 -14.536  33.362  1.00  3.960          C  
ATOM   5422  CG  GLN A 335      14.788 -13.156  33.025  1.00  3.960          C  
ATOM   5423  CD  GLN A 335      13.279 -13.110  33.174  1.00  3.960          C  
ATOM   5424  OE1 GLN A 335      12.750 -13.428  34.237  1.00  3.960          O  
ATOM   5425  NE2 GLN A 335      12.585 -12.737  32.112  1.00  3.960          N  
ATOM   5426  H   GLN A 335      16.647 -16.693  33.860  1.00  3.300          H  
ATOM   5427  HA  GLN A 335      17.129 -14.443  32.148  1.00  3.430          H  
ATOM   5428 1HB  GLN A 335      14.856 -15.267  32.728  1.00  4.750          H  
ATOM   5429 2HB  GLN A 335      15.095 -14.772  34.397  1.00  4.750          H  
ATOM   5430 1HG  GLN A 335      15.202 -12.442  33.724  1.00  4.750          H  
ATOM   5431 2HG  GLN A 335      15.053 -12.881  32.005  1.00  4.750          H  
ATOM   5432 1HE2 GLN A 335      11.556 -12.707  32.152  1.00  4.750          H  
ATOM   5433 2HE2 GLN A 335      13.054 -12.507  31.264  1.00  4.750          H  
ATOM   5434  N   ILE A 336      17.628 -13.928  35.381  1.00  2.970          N  
ATOM   5435  CA  ILE A 336      18.203 -12.972  36.315  1.00  3.170          C  
ATOM   5436  C   ILE A 336      19.700 -12.830  36.048  1.00  3.340          C  
ATOM   5437  O   ILE A 336      20.261 -11.748  36.211  1.00  3.580          O  
ATOM   5438  CB  ILE A 336      17.956 -13.398  37.803  1.00  4.360          C  
ATOM   5439  CG1 ILE A 336      18.161 -12.223  38.779  1.00  4.360          C  
ATOM   5440  CG2 ILE A 336      18.852 -14.542  38.248  1.00  4.360          C  
ATOM   5441  CD1 ILE A 336      17.114 -11.147  38.752  1.00  4.360          C  
ATOM   5442  H   ILE A 336      17.189 -14.780  35.731  1.00  3.560          H  
ATOM   5443  HA  ILE A 336      17.740 -12.013  36.143  1.00  3.800          H  
ATOM   5444  HB  ILE A 336      16.922 -13.727  37.889  1.00  5.230          H  
ATOM   5445 1HG1 ILE A 336      18.240 -12.606  39.784  1.00  5.230          H  
ATOM   5446 2HG1 ILE A 336      19.093 -11.751  38.512  1.00  5.230          H  
ATOM   5447 1HG2 ILE A 336      18.605 -14.819  39.272  1.00  5.230          H  
ATOM   5448 2HG2 ILE A 336      18.685 -15.375  37.612  1.00  5.230          H  
ATOM   5449 3HG2 ILE A 336      19.898 -14.257  38.212  1.00  5.230          H  
ATOM   5450 1HD1 ILE A 336      17.374 -10.386  39.448  1.00  5.230          H  
ATOM   5451 2HD1 ILE A 336      17.027 -10.710  37.769  1.00  5.230          H  
ATOM   5452 3HD1 ILE A 336      16.167 -11.577  39.047  1.00  5.230          H  
ATOM   5453  N   THR A 337      20.345 -13.919  35.618  1.00  3.270          N  
ATOM   5454  CA  THR A 337      21.755 -13.883  35.308  1.00  3.470          C  
ATOM   5455  C   THR A 337      21.995 -13.124  34.009  1.00  3.630          C  
ATOM   5456  O   THR A 337      22.776 -12.176  33.982  1.00  3.880          O  
ATOM   5457  CB  THR A 337      22.333 -15.310  35.181  1.00  4.780          C  
ATOM   5458  OG1 THR A 337      22.137 -16.020  36.412  1.00  4.780          O  
ATOM   5459  CG2 THR A 337      23.834 -15.231  34.893  1.00  4.780          C  
ATOM   5460  H   THR A 337      19.851 -14.809  35.550  1.00  3.920          H  
ATOM   5461  HA  THR A 337      22.273 -13.358  36.102  1.00  4.160          H  
ATOM   5462  HB  THR A 337      21.826 -15.845  34.376  1.00  5.730          H  
ATOM   5463  HG1 THR A 337      21.183 -16.249  36.488  1.00  5.730          H  
ATOM   5464 1HG2 THR A 337      24.237 -16.239  34.816  1.00  5.730          H  
ATOM   5465 2HG2 THR A 337      24.012 -14.702  33.957  1.00  5.730          H  
ATOM   5466 3HG2 THR A 337      24.329 -14.703  35.706  1.00  5.730          H  
ATOM   5467  N   THR A 338      21.266 -13.472  32.942  1.00  3.530          N  
ATOM   5468  CA  THR A 338      21.486 -12.880  31.620  1.00  3.720          C  
ATOM   5469  C   THR A 338      21.421 -11.371  31.688  1.00  3.810          C  
ATOM   5470  O   THR A 338      22.282 -10.670  31.143  1.00  4.220          O  
ATOM   5471  CB  THR A 338      20.439 -13.389  30.598  1.00  5.130          C  
ATOM   5472  OG1 THR A 338      20.555 -14.814  30.460  1.00  5.130          O  
ATOM   5473  CG2 THR A 338      20.662 -12.724  29.226  1.00  5.130          C  
ATOM   5474  H   THR A 338      20.577 -14.220  33.021  1.00  4.240          H  
ATOM   5475  HA  THR A 338      22.480 -13.165  31.275  1.00  4.460          H  
ATOM   5476  HB  THR A 338      19.435 -13.152  30.960  1.00  6.160          H  
ATOM   5477  HG1 THR A 338      20.221 -15.244  31.276  1.00  6.160          H  
ATOM   5478 1HG2 THR A 338      19.921 -13.098  28.523  1.00  6.160          H  
ATOM   5479 2HG2 THR A 338      20.562 -11.644  29.307  1.00  6.160          H  
ATOM   5480 3HG2 THR A 338      21.660 -12.967  28.865  1.00  6.160          H  
ATOM   5481  N   LEU A 339      20.429 -10.873  32.408  1.00  3.770          N  
ATOM   5482  CA  LEU A 339      20.156  -9.460  32.565  1.00  4.090          C  
ATOM   5483  C   LEU A 339      21.310  -8.635  33.143  1.00  4.030          C  
ATOM   5484  O   LEU A 339      21.273  -7.405  33.061  1.00  4.250          O  
ATOM   5485  CB  LEU A 339      18.927  -9.329  33.459  1.00  5.600          C  
ATOM   5486  CG  LEU A 339      17.566  -9.746  32.854  1.00  5.600          C  
ATOM   5487  CD1 LEU A 339      16.525  -9.874  33.947  1.00  5.600          C  
ATOM   5488  CD2 LEU A 339      17.109  -8.698  31.902  1.00  5.600          C  
ATOM   5489  H   LEU A 339      19.773 -11.534  32.843  1.00  4.520          H  
ATOM   5490  HA  LEU A 339      19.940  -9.057  31.579  1.00  4.910          H  
ATOM   5491 1HB  LEU A 339      19.094  -9.962  34.330  1.00  6.720          H  
ATOM   5492 2HB  LEU A 339      18.866  -8.311  33.769  1.00  6.720          H  
ATOM   5493  HG  LEU A 339      17.662 -10.690  32.336  1.00  6.720          H  
ATOM   5494 1HD1 LEU A 339      15.583 -10.157  33.501  1.00  6.720          H  
ATOM   5495 2HD1 LEU A 339      16.829 -10.633  34.645  1.00  6.720          H  
ATOM   5496 3HD1 LEU A 339      16.406  -8.954  34.468  1.00  6.720          H  
ATOM   5497 1HD2 LEU A 339      16.152  -9.004  31.508  1.00  6.720          H  
ATOM   5498 2HD2 LEU A 339      17.001  -7.753  32.417  1.00  6.720          H  
ATOM   5499 3HD2 LEU A 339      17.822  -8.588  31.103  1.00  6.720          H  
ATOM   5500  N   ASN A 340      22.297  -9.274  33.787  1.00  4.100          N  
ATOM   5501  CA  ASN A 340      23.415  -8.513  34.330  1.00  4.400          C  
ATOM   5502  C   ASN A 340      24.806  -8.944  33.808  1.00  4.160          C  
ATOM   5503  O   ASN A 340      25.809  -8.585  34.432  1.00  4.350          O  
ATOM   5504  CB  ASN A 340      23.428  -8.611  35.836  1.00  6.040          C  
ATOM   5505  CG  ASN A 340      24.161  -7.454  36.518  1.00  6.040          C  
ATOM   5506  OD1 ASN A 340      23.844  -6.272  36.263  1.00  6.040          O  
ATOM   5507  ND2 ASN A 340      25.115  -7.776  37.361  1.00  6.040          N  
ATOM   5508  H   ASN A 340      22.303 -10.296  33.853  1.00  4.920          H  
ATOM   5509  HA  ASN A 340      23.284  -7.469  34.051  1.00  5.280          H  
ATOM   5510 1HB  ASN A 340      22.411  -8.634  36.184  1.00  7.250          H  
ATOM   5511 2HB  ASN A 340      23.889  -9.553  36.136  1.00  7.250          H  
ATOM   5512 1HD2 ASN A 340      25.643  -7.079  37.839  1.00  7.250          H  
ATOM   5513 2HD2 ASN A 340      25.315  -8.741  37.524  1.00  7.250          H  
ATOM   5514  N   THR A 341      24.914  -9.654  32.663  1.00  4.190          N  
ATOM   5515  CA  THR A 341      26.265 -10.040  32.190  1.00  4.540          C  
ATOM   5516  C   THR A 341      26.703  -9.265  30.951  1.00  4.790          C  
ATOM   5517  O   THR A 341      27.782  -9.502  30.403  1.00  5.300          O  
ATOM   5518  CB  THR A 341      26.387 -11.552  31.878  1.00  6.220          C  
ATOM   5519  OG1 THR A 341      25.473 -11.916  30.834  1.00  6.220          O  
ATOM   5520  CG2 THR A 341      26.078 -12.357  33.122  1.00  6.220          C  
ATOM   5521  H   THR A 341      24.083  -9.976  32.145  1.00  5.030          H  
ATOM   5522  HA  THR A 341      26.980  -9.817  32.979  1.00  5.450          H  
ATOM   5523  HB  THR A 341      27.400 -11.778  31.553  1.00  7.460          H  
ATOM   5524  HG1 THR A 341      25.819 -11.607  29.989  1.00  7.460          H  
ATOM   5525 1HG2 THR A 341      26.165 -13.418  32.902  1.00  7.460          H  
ATOM   5526 2HG2 THR A 341      26.777 -12.088  33.910  1.00  7.460          H  
ATOM   5527 3HG2 THR A 341      25.081 -12.139  33.443  1.00  7.460          H  
ATOM   5528  N   SER A 342      25.848  -8.369  30.496  1.00  4.830          N  
ATOM   5529  CA  SER A 342      26.053  -7.564  29.303  1.00  5.400          C  
ATOM   5530  C   SER A 342      25.186  -6.328  29.321  1.00  5.360          C  
ATOM   5531  O   SER A 342      24.113  -6.313  29.915  1.00  5.690          O  
ATOM   5532  CB  SER A 342      25.812  -8.358  28.049  1.00  7.330          C  
ATOM   5533  OG  SER A 342      25.846  -7.507  26.924  1.00  7.330          O  
ATOM   5534  H   SER A 342      24.990  -8.242  31.014  1.00  5.800          H  
ATOM   5535  HA  SER A 342      27.094  -7.236  29.291  1.00  6.480          H  
ATOM   5536 1HB  SER A 342      26.592  -9.113  27.953  1.00  8.800          H  
ATOM   5537 2HB  SER A 342      24.869  -8.880  28.114  1.00  8.800          H  
ATOM   5538  HG  SER A 342      25.848  -8.095  26.154  1.00  8.800          H  
ATOM   5539  N   THR A 343      25.628  -5.286  28.639  1.00  5.360          N  
ATOM   5540  CA  THR A 343      24.849  -4.059  28.558  1.00  5.660          C  
ATOM   5541  C   THR A 343      23.839  -4.088  27.414  1.00  5.620          C  
ATOM   5542  O   THR A 343      23.093  -3.128  27.216  1.00  6.160          O  
ATOM   5543  CB  THR A 343      25.778  -2.847  28.407  1.00  7.800          C  
ATOM   5544  OG1 THR A 343      26.539  -2.973  27.196  1.00  7.800          O  
ATOM   5545  CG2 THR A 343      26.728  -2.798  29.594  1.00  7.800          C  
ATOM   5546  H   THR A 343      26.518  -5.336  28.157  1.00  6.430          H  
ATOM   5547  HA  THR A 343      24.290  -3.947  29.488  1.00  6.790          H  
ATOM   5548  HB  THR A 343      25.190  -1.930  28.370  1.00  9.360          H  
ATOM   5549  HG1 THR A 343      25.972  -2.752  26.448  1.00  9.360          H  
ATOM   5550 1HG2 THR A 343      27.391  -1.941  29.492  1.00  9.360          H  
ATOM   5551 2HG2 THR A 343      26.149  -2.704  30.513  1.00  9.360          H  
ATOM   5552 3HG2 THR A 343      27.319  -3.709  29.633  1.00  9.360          H  
ATOM   5553  N   VAL A 344      23.838  -5.180  26.649  1.00  5.300          N  
ATOM   5554  CA  VAL A 344      22.905  -5.324  25.545  1.00  5.520          C  
ATOM   5555  C   VAL A 344      21.509  -5.886  25.941  1.00  5.270          C  
ATOM   5556  O   VAL A 344      20.517  -5.287  25.531  1.00  5.000          O  
ATOM   5557  CB  VAL A 344      23.548  -6.125  24.387  1.00  7.640          C  
ATOM   5558  CG1 VAL A 344      22.521  -6.394  23.287  1.00  7.640          C  
ATOM   5559  CG2 VAL A 344      24.710  -5.321  23.840  1.00  7.640          C  
ATOM   5560  H   VAL A 344      24.507  -5.915  26.869  1.00  6.360          H  
ATOM   5561  HA  VAL A 344      22.732  -4.324  25.144  1.00  6.620          H  
ATOM   5562  HB  VAL A 344      23.920  -7.062  24.736  1.00  9.170          H  
ATOM   5563 1HG1 VAL A 344      22.998  -6.942  22.476  1.00  9.170          H  
ATOM   5564 2HG1 VAL A 344      21.693  -6.985  23.673  1.00  9.170          H  
ATOM   5565 3HG1 VAL A 344      22.139  -5.444  22.909  1.00  9.170          H  
ATOM   5566 1HG2 VAL A 344      25.184  -5.866  23.023  1.00  9.170          H  
ATOM   5567 2HG2 VAL A 344      24.345  -4.361  23.474  1.00  9.170          H  
ATOM   5568 3HG2 VAL A 344      25.440  -5.151  24.631  1.00  9.170          H  
ATOM   5569  N   PRO A 345      21.360  -7.051  26.625  1.00  5.770          N  
ATOM   5570  CA  PRO A 345      20.087  -7.608  27.033  1.00  6.040          C  
ATOM   5571  C   PRO A 345      19.574  -6.847  28.257  1.00  5.690          C  
ATOM   5572  O   PRO A 345      20.385  -6.283  28.985  1.00  6.000          O  
ATOM   5573  CB  PRO A 345      20.441  -9.054  27.378  1.00  9.060          C  
ATOM   5574  CG  PRO A 345      21.846  -8.965  27.871  1.00  9.060          C  
ATOM   5575  CD  PRO A 345      22.490  -7.861  27.054  1.00  9.060          C  
ATOM   5576  HA  PRO A 345      19.424  -7.547  26.169  1.00  7.250          H  
ATOM   5577 1HB  PRO A 345      19.767  -9.439  28.147  1.00 10.870          H  
ATOM   5578 2HB  PRO A 345      20.331  -9.700  26.494  1.00 10.870          H  
ATOM   5579 1HG  PRO A 345      21.860  -8.733  28.958  1.00 10.870          H  
ATOM   5580 2HG  PRO A 345      22.348  -9.934  27.758  1.00 10.870          H  
ATOM   5581 1HD  PRO A 345      23.101  -7.310  27.738  1.00 10.870          H  
ATOM   5582 2HD  PRO A 345      23.033  -8.300  26.232  1.00 10.870          H  
ATOM   5583  N   ARG A 346      18.269  -6.855  28.551  1.00  5.340          N  
ATOM   5584  CA  ARG A 346      17.173  -7.471  27.804  1.00  5.120          C  
ATOM   5585  C   ARG A 346      16.046  -6.431  27.760  1.00  4.580          C  
ATOM   5586  O   ARG A 346      15.200  -6.464  28.659  1.00  4.760          O  
ATOM   5587  CB  ARG A 346      16.691  -8.749  28.472  1.00  7.260          C  
ATOM   5588  CG  ARG A 346      15.686  -9.580  27.712  1.00  7.260          C  
ATOM   5589  CD  ARG A 346      15.401 -10.866  28.434  1.00  7.260          C  
ATOM   5590  NE  ARG A 346      14.377 -11.676  27.755  1.00  7.260          N  
ATOM   5591  CZ  ARG A 346      14.615 -12.615  26.804  1.00  7.260          C  
ATOM   5592  NH1 ARG A 346      15.847 -12.874  26.408  1.00  7.260          N  
ATOM   5593  NH2 ARG A 346      13.596 -13.283  26.269  1.00  7.260          N  
ATOM   5594  H   ARG A 346      18.020  -6.365  29.401  1.00  6.410          H  
ATOM   5595  HA  ARG A 346      17.468  -7.740  26.805  1.00  6.140          H  
ATOM   5596 1HB  ARG A 346      17.524  -9.382  28.756  1.00  8.710          H  
ATOM   5597 2HB  ARG A 346      16.174  -8.467  29.357  1.00  8.710          H  
ATOM   5598 1HG  ARG A 346      14.756  -9.028  27.633  1.00  8.710          H  
ATOM   5599 2HG  ARG A 346      16.063  -9.805  26.713  1.00  8.710          H  
ATOM   5600 1HD  ARG A 346      16.314 -11.450  28.521  1.00  8.710          H  
ATOM   5601 2HD  ARG A 346      15.042 -10.642  29.432  1.00  8.710          H  
ATOM   5602  HE  ARG A 346      13.412 -11.522  28.019  1.00  8.710          H  
ATOM   5603 1HH1 ARG A 346      16.624 -12.375  26.808  1.00  8.710          H  
ATOM   5604 2HH1 ARG A 346      16.016 -13.577  25.706  1.00  8.710          H  
ATOM   5605 1HH2 ARG A 346      12.642 -13.096  26.561  1.00  8.710          H  
ATOM   5606 2HH2 ARG A 346      13.757 -13.984  25.559  1.00  8.710          H  
ATOM   5607  N   PRO A 347      16.013  -5.533  26.728  1.00  4.370          N  
ATOM   5608  CA  PRO A 347      15.139  -4.362  26.543  1.00  4.120          C  
ATOM   5609  C   PRO A 347      13.671  -4.672  26.786  1.00  3.570          C  
ATOM   5610  O   PRO A 347      12.914  -3.791  27.217  1.00  3.310          O  
ATOM   5611  CB  PRO A 347      15.398  -3.997  25.083  1.00  6.180          C  
ATOM   5612  CG  PRO A 347      16.811  -4.423  24.835  1.00  6.180          C  
ATOM   5613  CD  PRO A 347      16.973  -5.700  25.602  1.00  6.180          C  
ATOM   5614  HA  PRO A 347      15.475  -3.555  27.204  1.00  4.940          H  
ATOM   5615 1HB  PRO A 347      14.701  -4.526  24.456  1.00  7.420          H  
ATOM   5616 2HB  PRO A 347      15.231  -2.924  24.925  1.00  7.420          H  
ATOM   5617 1HG  PRO A 347      16.983  -4.562  23.755  1.00  7.420          H  
ATOM   5618 2HG  PRO A 347      17.515  -3.644  25.168  1.00  7.420          H  
ATOM   5619 1HD  PRO A 347      16.714  -6.564  24.971  1.00  7.420          H  
ATOM   5620 2HD  PRO A 347      18.010  -5.720  25.958  1.00  7.420          H  
ATOM   5621  N   SER A 348      13.275  -5.909  26.516  1.00  3.640          N  
ATOM   5622  CA  SER A 348      11.924  -6.352  26.745  1.00  3.380          C  
ATOM   5623  C   SER A 348      11.460  -6.043  28.172  1.00  2.920          C  
ATOM   5624  O   SER A 348      10.300  -5.701  28.370  1.00  2.710          O  
ATOM   5625  CB  SER A 348      11.829  -7.854  26.528  1.00  4.840          C  
ATOM   5626  OG  SER A 348      12.080  -8.209  25.200  1.00  4.840          O  
ATOM   5627  H   SER A 348      13.905  -6.578  26.095  1.00  4.370          H  
ATOM   5628  HA  SER A 348      11.267  -5.838  26.041  1.00  4.060          H  
ATOM   5629 1HB  SER A 348      12.537  -8.353  27.180  1.00  5.800          H  
ATOM   5630 2HB  SER A 348      10.840  -8.194  26.808  1.00  5.800          H  
ATOM   5631  HG  SER A 348      11.997  -9.165  25.160  1.00  5.800          H  
ATOM   5632  N   LEU A 349      12.340  -6.170  29.192  1.00  3.010          N  
ATOM   5633  CA  LEU A 349      11.866  -5.987  30.564  1.00  2.900          C  
ATOM   5634  C   LEU A 349      11.676  -4.527  30.938  1.00  2.690          C  
ATOM   5635  O   LEU A 349      10.614  -4.209  31.482  1.00  2.900          O  
ATOM   5636  CB  LEU A 349      12.761  -6.684  31.596  1.00  4.100          C  
ATOM   5637  CG  LEU A 349      12.431  -8.134  31.879  1.00  4.100          C  
ATOM   5638  CD1 LEU A 349      12.907  -9.017  30.714  1.00  4.100          C  
ATOM   5639  CD2 LEU A 349      13.052  -8.519  33.158  1.00  4.100          C  
ATOM   5640  H   LEU A 349      13.320  -6.405  29.012  1.00  3.610          H  
ATOM   5641  HA  LEU A 349      10.895  -6.450  30.643  1.00  3.480          H  
ATOM   5642 1HB  LEU A 349      13.779  -6.699  31.223  1.00  4.920          H  
ATOM   5643 2HB  LEU A 349      12.737  -6.131  32.532  1.00  4.920          H  
ATOM   5644  HG  LEU A 349      11.350  -8.256  31.961  1.00  4.920          H  
ATOM   5645 1HD1 LEU A 349      12.662 -10.051  30.930  1.00  4.920          H  
ATOM   5646 2HD1 LEU A 349      12.439  -8.733  29.795  1.00  4.920          H  
ATOM   5647 3HD1 LEU A 349      13.976  -8.909  30.610  1.00  4.920          H  
ATOM   5648 1HD2 LEU A 349      12.801  -9.559  33.360  1.00  4.920          H  
ATOM   5649 2HD2 LEU A 349      14.124  -8.400  33.091  1.00  4.920          H  
ATOM   5650 3HD2 LEU A 349      12.666  -7.885  33.964  1.00  4.920          H  
ATOM   5651  N   PRO A 350      12.632  -3.594  30.667  1.00  2.650          N  
ATOM   5652  CA  PRO A 350      12.473  -2.163  30.874  1.00  2.990          C  
ATOM   5653  C   PRO A 350      11.132  -1.711  30.297  1.00  2.710          C  
ATOM   5654  O   PRO A 350      10.458  -0.855  30.883  1.00  3.220          O  
ATOM   5655  CB  PRO A 350      13.703  -1.596  30.171  1.00  4.490          C  
ATOM   5656  CG  PRO A 350      14.757  -2.674  30.388  1.00  4.490          C  
ATOM   5657  CD  PRO A 350      14.018  -3.977  30.304  1.00  4.490          C  
ATOM   5658  HA  PRO A 350      12.549  -1.931  31.941  1.00  3.590          H  
ATOM   5659 1HB  PRO A 350      13.479  -1.445  29.103  1.00  5.380          H  
ATOM   5660 2HB  PRO A 350      13.972  -0.616  30.586  1.00  5.380          H  
ATOM   5661 1HG  PRO A 350      15.547  -2.602  29.627  1.00  5.380          H  
ATOM   5662 2HG  PRO A 350      15.246  -2.535  31.368  1.00  5.380          H  
ATOM   5663 1HD  PRO A 350      14.102  -4.348  29.330  1.00  5.380          H  
ATOM   5664 2HD  PRO A 350      14.458  -4.638  31.041  1.00  5.380          H  
ATOM   5665  N   LYS A 351      10.703  -2.350  29.191  1.00  2.120          N  
ATOM   5666  CA  LYS A 351       9.420  -2.030  28.607  1.00  2.060          C  
ATOM   5667  C   LYS A 351       8.479  -3.256  28.592  1.00  1.810          C  
ATOM   5668  O   LYS A 351       7.801  -3.500  27.583  1.00  1.630          O  
ATOM   5669  CB  LYS A 351       9.647  -1.564  27.170  1.00  2.910          C  
ATOM   5670  CG  LYS A 351      10.559  -0.337  27.007  1.00  2.910          C  
ATOM   5671  CD  LYS A 351       9.923   0.949  27.514  1.00  2.910          C  
ATOM   5672  CE  LYS A 351      10.856   2.134  27.299  1.00  2.910          C  
ATOM   5673  NZ  LYS A 351      10.180   3.429  27.565  1.00  2.910          N  
ATOM   5674  H   LYS A 351      11.318  -3.004  28.685  1.00  2.540          H  
ATOM   5675  HA  LYS A 351       8.942  -1.253  29.196  1.00  2.470          H  
ATOM   5676 1HB  LYS A 351      10.088  -2.385  26.597  1.00  3.490          H  
ATOM   5677 2HB  LYS A 351       8.695  -1.327  26.712  1.00  3.490          H  
ATOM   5678 1HG  LYS A 351      11.490  -0.507  27.544  1.00  3.490          H  
ATOM   5679 2HG  LYS A 351      10.795  -0.213  25.952  1.00  3.490          H  
ATOM   5680 1HD  LYS A 351       8.991   1.138  26.976  1.00  3.490          H  
ATOM   5681 2HD  LYS A 351       9.708   0.868  28.577  1.00  3.490          H  
ATOM   5682 1HE  LYS A 351      11.703   2.036  27.975  1.00  3.490          H  
ATOM   5683 2HE  LYS A 351      11.220   2.127  26.274  1.00  3.490          H  
ATOM   5684 1HZ  LYS A 351      10.821   4.192  27.403  1.00  3.490          H  
ATOM   5685 2HZ  LYS A 351       9.400   3.498  26.888  1.00  3.490          H  
ATOM   5686 3HZ  LYS A 351       9.832   3.468  28.504  1.00  3.490          H  
ATOM   5687  N   VAL A 352       8.252  -3.871  29.771  1.00  2.140          N  
ATOM   5688  CA  VAL A 352       7.338  -5.021  29.924  1.00  2.330          C  
ATOM   5689  C   VAL A 352       5.937  -4.701  29.446  1.00  2.140          C  
ATOM   5690  O   VAL A 352       5.196  -5.581  29.005  1.00  2.190          O  
ATOM   5691  CB  VAL A 352       7.266  -5.500  31.416  1.00  3.190          C  
ATOM   5692  CG1 VAL A 352       6.560  -4.463  32.320  1.00  3.190          C  
ATOM   5693  CG2 VAL A 352       6.479  -6.848  31.525  1.00  3.190          C  
ATOM   5694  H   VAL A 352       8.881  -3.646  30.548  1.00  2.570          H  
ATOM   5695  HA  VAL A 352       7.734  -5.835  29.324  1.00  2.800          H  
ATOM   5696  HB  VAL A 352       8.289  -5.620  31.782  1.00  3.820          H  
ATOM   5697 1HG1 VAL A 352       6.568  -4.828  33.348  1.00  3.820          H  
ATOM   5698 2HG1 VAL A 352       7.084  -3.524  32.264  1.00  3.820          H  
ATOM   5699 3HG1 VAL A 352       5.529  -4.322  32.020  1.00  3.820          H  
ATOM   5700 1HG2 VAL A 352       6.452  -7.174  32.569  1.00  3.820          H  
ATOM   5701 2HG2 VAL A 352       5.461  -6.718  31.172  1.00  3.820          H  
ATOM   5702 3HG2 VAL A 352       6.943  -7.591  30.943  1.00  3.820          H  
ATOM   5703  N   LEU A 353       5.557  -3.450  29.578  1.00  2.070          N  
ATOM   5704  CA  LEU A 353       4.255  -2.964  29.201  1.00  2.140          C  
ATOM   5705  C   LEU A 353       4.051  -3.090  27.704  1.00  1.800          C  
ATOM   5706  O   LEU A 353       2.939  -3.373  27.249  1.00  1.930          O  
ATOM   5707  CB  LEU A 353       4.054  -1.537  29.706  1.00  2.970          C  
ATOM   5708  CG  LEU A 353       2.609  -0.985  29.662  1.00  2.970          C  
ATOM   5709  CD1 LEU A 353       2.448  -0.022  30.809  1.00  2.970          C  
ATOM   5710  CD2 LEU A 353       2.308  -0.265  28.347  1.00  2.970          C  
ATOM   5711  H   LEU A 353       6.235  -2.802  29.963  1.00  2.480          H  
ATOM   5712  HA  LEU A 353       3.510  -3.603  29.673  1.00  2.570          H  
ATOM   5713 1HB  LEU A 353       4.405  -1.482  30.735  1.00  3.560          H  
ATOM   5714 2HB  LEU A 353       4.675  -0.878  29.097  1.00  3.560          H  
ATOM   5715  HG  LEU A 353       1.904  -1.805  29.796  1.00  3.560          H  
ATOM   5716 1HD1 LEU A 353       1.452   0.345  30.806  1.00  3.560          H  
ATOM   5717 2HD1 LEU A 353       2.638  -0.531  31.757  1.00  3.560          H  
ATOM   5718 3HD1 LEU A 353       3.142   0.810  30.704  1.00  3.560          H  
ATOM   5719 1HD2 LEU A 353       1.293   0.108  28.370  1.00  3.560          H  
ATOM   5720 2HD2 LEU A 353       2.999   0.568  28.218  1.00  3.560          H  
ATOM   5721 3HD2 LEU A 353       2.401  -0.937  27.512  1.00  3.560          H  
ATOM   5722  N   LEU A 354       5.094  -2.784  26.921  1.00  1.570          N  
ATOM   5723  CA  LEU A 354       4.925  -2.771  25.483  1.00  1.470          C  
ATOM   5724  C   LEU A 354       5.049  -4.204  24.982  1.00  1.450          C  
ATOM   5725  O   LEU A 354       4.417  -4.581  23.982  1.00  1.470          O  
ATOM   5726  CB  LEU A 354       5.992  -1.890  24.825  1.00  2.100          C  
ATOM   5727  CG  LEU A 354       6.046  -0.400  25.307  1.00  2.100          C  
ATOM   5728  CD1 LEU A 354       7.090   0.349  24.451  1.00  2.100          C  
ATOM   5729  CD2 LEU A 354       4.663   0.238  25.309  1.00  2.100          C  
ATOM   5730  H   LEU A 354       6.016  -2.614  27.315  1.00  1.880          H  
ATOM   5731  HA  LEU A 354       3.937  -2.406  25.236  1.00  1.760          H  
ATOM   5732 1HB  LEU A 354       6.971  -2.338  25.017  1.00  2.520          H  
ATOM   5733 2HB  LEU A 354       5.823  -1.888  23.749  1.00  2.520          H  
ATOM   5734  HG  LEU A 354       6.416  -0.373  26.329  1.00  2.520          H  
ATOM   5735 1HD1 LEU A 354       7.185   1.385  24.796  1.00  2.520          H  
ATOM   5736 2HD1 LEU A 354       8.058  -0.140  24.536  1.00  2.520          H  
ATOM   5737 3HD1 LEU A 354       6.784   0.344  23.420  1.00  2.520          H  
ATOM   5738 1HD2 LEU A 354       4.751   1.254  25.664  1.00  2.520          H  
ATOM   5739 2HD2 LEU A 354       4.243   0.239  24.360  1.00  2.520          H  
ATOM   5740 3HD2 LEU A 354       4.013  -0.309  25.967  1.00  2.520          H  
ATOM   5741  N   SER A 355       5.855  -5.004  25.701  1.00  1.660          N  
ATOM   5742  CA  SER A 355       6.040  -6.413  25.401  1.00  1.980          C  
ATOM   5743  C   SER A 355       4.719  -7.124  25.652  1.00  1.850          C  
ATOM   5744  O   SER A 355       4.356  -8.051  24.937  1.00  2.100          O  
ATOM   5745  CB  SER A 355       7.153  -7.002  26.233  1.00  2.640          C  
ATOM   5746  OG  SER A 355       8.390  -6.447  25.879  1.00  2.640          O  
ATOM   5747  H   SER A 355       6.385  -4.597  26.479  1.00  1.990          H  
ATOM   5748  HA  SER A 355       6.295  -6.521  24.346  1.00  2.380          H  
ATOM   5749 1HB  SER A 355       6.951  -6.810  27.281  1.00  3.170          H  
ATOM   5750 2HB  SER A 355       7.180  -8.078  26.097  1.00  3.170          H  
ATOM   5751  HG  SER A 355       9.013  -6.729  26.555  1.00  3.170          H  
ATOM   5752  N   SER A 356       3.996  -6.696  26.683  1.00  1.670          N  
ATOM   5753  CA  SER A 356       2.671  -7.219  26.938  1.00  1.770          C  
ATOM   5754  C   SER A 356       1.741  -6.759  25.812  1.00  1.650          C  
ATOM   5755  O   SER A 356       1.131  -7.595  25.139  1.00  1.850          O  
ATOM   5756  CB  SER A 356       2.155  -6.733  28.282  1.00  2.440          C  
ATOM   5757  OG  SER A 356       0.853  -7.196  28.529  1.00  2.440          O  
ATOM   5758  H   SER A 356       4.386  -6.000  27.319  1.00  2.000          H  
ATOM   5759  HA  SER A 356       2.709  -8.307  26.938  1.00  2.120          H  
ATOM   5760 1HB  SER A 356       2.823  -7.081  29.074  1.00  2.930          H  
ATOM   5761 2HB  SER A 356       2.168  -5.649  28.308  1.00  2.930          H  
ATOM   5762  HG  SER A 356       0.594  -6.807  29.367  1.00  2.930          H  
ATOM   5763  N   ALA A 357       1.724  -5.437  25.524  1.00  1.530          N  
ATOM   5764  CA  ALA A 357       0.792  -4.826  24.564  1.00  1.760          C  
ATOM   5765  C   ALA A 357       0.808  -5.462  23.181  1.00  1.750          C  
ATOM   5766  O   ALA A 357      -0.248  -5.638  22.566  1.00  1.730          O  
ATOM   5767  CB  ALA A 357       1.103  -3.347  24.409  1.00  2.370          C  
ATOM   5768  H   ALA A 357       2.297  -4.804  26.084  1.00  1.840          H  
ATOM   5769  HA  ALA A 357      -0.207  -4.909  24.971  1.00  2.110          H  
ATOM   5770 1HB  ALA A 357       0.374  -2.895  23.736  1.00  2.850          H  
ATOM   5771 2HB  ALA A 357       1.052  -2.860  25.381  1.00  2.850          H  
ATOM   5772 3HB  ALA A 357       2.098  -3.233  23.994  1.00  2.850          H  
ATOM   5773  N   LYS A 358       1.964  -5.886  22.687  1.00  2.050          N  
ATOM   5774  CA  LYS A 358       1.980  -6.469  21.346  1.00  2.270          C  
ATOM   5775  C   LYS A 358       1.046  -7.693  21.214  1.00  2.260          C  
ATOM   5776  O   LYS A 358       0.644  -8.029  20.096  1.00  2.660          O  
ATOM   5777  CB  LYS A 358       3.409  -6.875  20.940  1.00  3.090          C  
ATOM   5778  CG  LYS A 358       3.965  -8.131  21.644  1.00  3.090          C  
ATOM   5779  CD  LYS A 358       5.431  -8.416  21.264  1.00  3.090          C  
ATOM   5780  CE  LYS A 358       6.077  -9.588  22.063  1.00  3.090          C  
ATOM   5781  NZ  LYS A 358       5.475 -10.945  21.772  1.00  3.090          N  
ATOM   5782  H   LYS A 358       2.832  -5.697  23.201  1.00  2.460          H  
ATOM   5783  HA  LYS A 358       1.631  -5.710  20.647  1.00  2.720          H  
ATOM   5784 1HB  LYS A 358       3.446  -7.057  19.865  1.00  3.710          H  
ATOM   5785 2HB  LYS A 358       4.095  -6.050  21.153  1.00  3.710          H  
ATOM   5786 1HG  LYS A 358       3.856  -8.022  22.692  1.00  3.710          H  
ATOM   5787 2HG  LYS A 358       3.381  -8.985  21.327  1.00  3.710          H  
ATOM   5788 1HD  LYS A 358       5.483  -8.647  20.200  1.00  3.710          H  
ATOM   5789 2HD  LYS A 358       6.020  -7.517  21.449  1.00  3.710          H  
ATOM   5790 1HE  LYS A 358       7.132  -9.618  21.803  1.00  3.710          H  
ATOM   5791 2HE  LYS A 358       5.981  -9.383  23.132  1.00  3.710          H  
ATOM   5792 1HZ  LYS A 358       5.960 -11.637  22.312  1.00  3.710          H  
ATOM   5793 2HZ  LYS A 358       4.477 -10.992  22.033  1.00  3.710          H  
ATOM   5794 3HZ  LYS A 358       5.564 -11.158  20.797  1.00  3.710          H  
ATOM   5795  N   ASP A 359       0.730  -8.365  22.337  1.00  2.180          N  
ATOM   5796  CA  ASP A 359      -0.111  -9.562  22.364  1.00  2.290          C  
ATOM   5797  C   ASP A 359      -1.453  -9.379  23.102  1.00  2.290          C  
ATOM   5798  O   ASP A 359      -2.084 -10.370  23.478  1.00  2.530          O  
ATOM   5799  CB  ASP A 359       0.655 -10.723  23.007  1.00  3.160          C  
ATOM   5800  CG  ASP A 359       1.879 -11.177  22.185  1.00  3.160          C  
ATOM   5801  OD1 ASP A 359       1.797 -11.267  20.987  1.00  3.160          O  
ATOM   5802  OD2 ASP A 359       2.912 -11.429  22.779  1.00  3.160          O  
ATOM   5803  H   ASP A 359       1.060  -8.004  23.238  1.00  2.620          H  
ATOM   5804  HA  ASP A 359      -0.332  -9.835  21.335  1.00  2.750          H  
ATOM   5805 1HB  ASP A 359       0.999 -10.408  23.997  1.00  3.790          H  
ATOM   5806 2HB  ASP A 359      -0.011 -11.574  23.144  1.00  3.790          H  
ATOM   5807  N   THR A 360      -1.926  -8.142  23.273  1.00  2.300          N  
ATOM   5808  CA  THR A 360      -3.164  -7.858  24.034  1.00  2.480          C  
ATOM   5809  C   THR A 360      -4.432  -7.759  23.203  1.00  2.340          C  
ATOM   5810  O   THR A 360      -5.275  -6.891  23.440  1.00  2.540          O  
ATOM   5811  CB  THR A 360      -3.044  -6.566  24.844  1.00  3.400          C  
ATOM   5812  OG1 THR A 360      -2.718  -5.502  23.962  1.00  3.400          O  
ATOM   5813  CG2 THR A 360      -1.999  -6.726  25.915  1.00  3.400          C  
ATOM   5814  H   THR A 360      -1.382  -7.338  22.926  1.00  2.760          H  
ATOM   5815  HA  THR A 360      -3.310  -8.673  24.744  1.00  2.980          H  
ATOM   5816  HB  THR A 360      -3.981  -6.340  25.299  1.00  4.080          H  
ATOM   5817  HG1 THR A 360      -3.494  -5.316  23.415  1.00  4.080          H  
ATOM   5818 1HG2 THR A 360      -1.908  -5.808  26.492  1.00  4.080          H  
ATOM   5819 2HG2 THR A 360      -2.270  -7.545  26.574  1.00  4.080          H  
ATOM   5820 3HG2 THR A 360      -1.090  -6.955  25.450  1.00  4.080          H  
ATOM   5821  N   ALA A 361      -4.518  -8.555  22.148  1.00  2.650          N  
ATOM   5822  CA  ALA A 361      -5.718  -8.577  21.327  1.00  2.990          C  
ATOM   5823  C   ALA A 361      -6.386  -9.968  21.325  1.00  2.950          C  
ATOM   5824  O   ALA A 361      -5.975 -10.826  20.544  1.00  3.680          O  
ATOM   5825  CB  ALA A 361      -5.382  -8.169  19.909  1.00  4.050          C  
ATOM   5826  H   ALA A 361      -3.761  -9.211  21.984  1.00  3.180          H  
ATOM   5827  HA  ALA A 361      -6.406  -7.852  21.725  1.00  3.590          H  
ATOM   5828 1HB  ALA A 361      -6.294  -8.155  19.312  1.00  4.860          H  
ATOM   5829 2HB  ALA A 361      -4.935  -7.175  19.915  1.00  4.860          H  
ATOM   5830 3HB  ALA A 361      -4.679  -8.883  19.483  1.00  4.860          H  
ATOM   5831  N   SER A 362      -7.433 -10.206  22.142  1.00  2.670          N  
ATOM   5832  CA  SER A 362      -7.991  -9.297  23.152  1.00  2.960          C  
ATOM   5833  C   SER A 362      -8.686 -10.120  24.245  1.00  2.840          C  
ATOM   5834  O   SER A 362      -9.633 -10.856  23.955  1.00  3.120          O  
ATOM   5835  CB  SER A 362      -9.031  -8.374  22.524  1.00  4.030          C  
ATOM   5836  OG  SER A 362      -9.562  -7.510  23.480  1.00  4.030          O  
ATOM   5837  H   SER A 362      -7.872 -11.112  22.071  1.00  3.200          H  
ATOM   5838  HA  SER A 362      -7.192  -8.726  23.626  1.00  3.550          H  
ATOM   5839 1HB  SER A 362      -8.612  -7.803  21.710  1.00  4.830          H  
ATOM   5840 2HB  SER A 362      -9.832  -8.982  22.108  1.00  4.830          H  
ATOM   5841  HG  SER A 362     -10.272  -7.033  23.042  1.00  4.830          H  
ATOM   5842  N   ALA A 363      -8.221 -10.011  25.491  1.00  2.690          N  
ATOM   5843  CA  ALA A 363      -8.796 -10.733  26.632  1.00  2.690          C  
ATOM   5844  C   ALA A 363     -10.052 -10.041  27.160  1.00  2.610          C  
ATOM   5845  O   ALA A 363     -10.281  -8.865  26.898  1.00  2.590          O  
ATOM   5846  CB  ALA A 363      -7.775 -10.847  27.756  1.00  3.770          C  
ATOM   5847  H   ALA A 363      -7.405  -9.410  25.679  1.00  3.230          H  
ATOM   5848  HA  ALA A 363      -9.071 -11.731  26.296  1.00  3.230          H  
ATOM   5849 1HB  ALA A 363      -8.202 -11.403  28.589  1.00  4.520          H  
ATOM   5850 2HB  ALA A 363      -6.885 -11.359  27.395  1.00  4.520          H  
ATOM   5851 3HB  ALA A 363      -7.500  -9.859  28.093  1.00  4.520          H  
ATOM   5852  N   SER A 364     -10.891 -10.753  27.902  1.00  2.690          N  
ATOM   5853  CA  SER A 364     -12.005 -10.067  28.566  1.00  2.760          C  
ATOM   5854  C   SER A 364     -11.478  -9.481  29.875  1.00  2.820          C  
ATOM   5855  O   SER A 364     -10.991 -10.231  30.723  1.00  3.040          O  
ATOM   5856  CB  SER A 364     -13.146 -11.024  28.841  1.00  3.840          C  
ATOM   5857  OG  SER A 364     -14.140 -10.415  29.624  1.00  3.840          O  
ATOM   5858  H   SER A 364     -10.738 -11.740  28.058  1.00  3.230          H  
ATOM   5859  HA  SER A 364     -12.366  -9.251  27.935  1.00  3.310          H  
ATOM   5860 1HB  SER A 364     -13.579 -11.363  27.902  1.00  4.600          H  
ATOM   5861 2HB  SER A 364     -12.759 -11.898  29.361  1.00  4.600          H  
ATOM   5862  HG  SER A 364     -14.734  -9.911  29.012  1.00  4.600          H  
ATOM   5863  N   ILE A 365     -11.501  -8.148  30.007  1.00  2.850          N  
ATOM   5864  CA  ILE A 365     -10.956  -7.468  31.189  1.00  3.020          C  
ATOM   5865  C   ILE A 365     -12.036  -6.820  32.059  1.00  3.070          C  
ATOM   5866  O   ILE A 365     -12.050  -6.999  33.278  1.00  3.380          O  
ATOM   5867  CB  ILE A 365      -9.925  -6.392  30.771  1.00  4.160          C  
ATOM   5868  CG1 ILE A 365      -8.770  -7.016  29.952  1.00  4.160          C  
ATOM   5869  CG2 ILE A 365      -9.366  -5.663  31.988  1.00  4.160          C  
ATOM   5870  CD1 ILE A 365      -7.906  -8.090  30.626  1.00  4.160          C  
ATOM   5871  H   ILE A 365     -11.912  -7.582  29.258  1.00  3.420          H  
ATOM   5872  HA  ILE A 365     -10.456  -8.207  31.813  1.00  3.620          H  
ATOM   5873  HB  ILE A 365     -10.418  -5.672  30.121  1.00  4.990          H  
ATOM   5874 1HG1 ILE A 365      -9.209  -7.458  29.067  1.00  4.990          H  
ATOM   5875 2HG1 ILE A 365      -8.111  -6.211  29.657  1.00  4.990          H  
ATOM   5876 1HG2 ILE A 365      -8.655  -4.905  31.664  1.00  4.990          H  
ATOM   5877 2HG2 ILE A 365     -10.160  -5.184  32.552  1.00  4.990          H  
ATOM   5878 3HG2 ILE A 365      -8.874  -6.377  32.622  1.00  4.990          H  
ATOM   5879 1HD1 ILE A 365      -7.148  -8.419  29.920  1.00  4.990          H  
ATOM   5880 2HD1 ILE A 365      -7.410  -7.690  31.508  1.00  4.990          H  
ATOM   5881 3HD1 ILE A 365      -8.511  -8.947  30.920  1.00  4.990          H  
ATOM   5882  N   GLU A 366     -12.899  -6.010  31.449  1.00  3.090          N  
ATOM   5883  CA  GLU A 366     -13.934  -5.305  32.220  1.00  3.230          C  
ATOM   5884  C   GLU A 366     -14.819  -4.482  31.303  1.00  3.110          C  
ATOM   5885  O   GLU A 366     -14.307  -3.828  30.394  1.00  2.970          O  
ATOM   5886  CB  GLU A 366     -13.340  -4.357  33.294  1.00  4.470          C  
ATOM   5887  CG  GLU A 366     -12.520  -3.165  32.796  1.00  4.470          C  
ATOM   5888  CD  GLU A 366     -11.930  -2.360  33.955  1.00  4.470          C  
ATOM   5889  OE1 GLU A 366     -12.071  -2.795  35.100  1.00  4.470          O  
ATOM   5890  OE2 GLU A 366     -11.352  -1.324  33.703  1.00  4.470          O  
ATOM   5891  H   GLU A 366     -12.850  -5.941  30.426  1.00  3.710          H  
ATOM   5892  HA  GLU A 366     -14.519  -6.067  32.724  1.00  3.880          H  
ATOM   5893 1HB  GLU A 366     -14.155  -3.924  33.865  1.00  5.360          H  
ATOM   5894 2HB  GLU A 366     -12.728  -4.894  34.000  1.00  5.360          H  
ATOM   5895 1HG  GLU A 366     -11.725  -3.510  32.148  1.00  5.360          H  
ATOM   5896 2HG  GLU A 366     -13.164  -2.506  32.215  1.00  5.360          H  
ATOM   5897  N   PRO A 367     -16.147  -4.467  31.514  1.00  3.270          N  
ATOM   5898  CA  PRO A 367     -17.088  -3.740  30.695  1.00  3.280          C  
ATOM   5899  C   PRO A 367     -16.877  -2.241  30.764  1.00  3.230          C  
ATOM   5900  O   PRO A 367     -16.642  -1.690  31.843  1.00  3.380          O  
ATOM   5901  CB  PRO A 367     -18.444  -4.138  31.292  1.00  4.920          C  
ATOM   5902  CG  PRO A 367     -18.140  -4.558  32.716  1.00  4.920          C  
ATOM   5903  CD  PRO A 367     -16.755  -5.172  32.662  1.00  4.920          C  
ATOM   5904  HA  PRO A 367     -17.019  -4.101  29.673  1.00  3.940          H  
ATOM   5905 1HB  PRO A 367     -19.139  -3.278  31.236  1.00  5.900          H  
ATOM   5906 2HB  PRO A 367     -18.897  -4.940  30.689  1.00  5.900          H  
ATOM   5907 1HG  PRO A 367     -18.182  -3.674  33.375  1.00  5.900          H  
ATOM   5908 2HG  PRO A 367     -18.910  -5.258  33.074  1.00  5.900          H  
ATOM   5909 1HD  PRO A 367     -16.246  -4.934  33.603  1.00  5.900          H  
ATOM   5910 2HD  PRO A 367     -16.821  -6.256  32.472  1.00  5.900          H  
ATOM   5911  N   LEU A 368     -17.061  -1.587  29.630  1.00  3.110          N  
ATOM   5912  CA  LEU A 368     -16.997  -0.144  29.526  1.00  3.110          C  
ATOM   5913  C   LEU A 368     -18.165   0.336  28.664  1.00  3.170          C  
ATOM   5914  O   LEU A 368     -18.514  -0.282  27.650  1.00  3.150          O  
ATOM   5915  CB  LEU A 368     -15.634   0.287  28.955  1.00  4.350          C  
ATOM   5916  CG  LEU A 368     -15.329   1.825  28.925  1.00  4.350          C  
ATOM   5917  CD1 LEU A 368     -13.827   2.019  29.143  1.00  4.350          C  
ATOM   5918  CD2 LEU A 368     -15.732   2.464  27.580  1.00  4.350          C  
ATOM   5919  H   LEU A 368     -17.193  -2.143  28.789  1.00  3.730          H  
ATOM   5920  HA  LEU A 368     -17.104   0.283  30.522  1.00  3.730          H  
ATOM   5921 1HB  LEU A 368     -14.850  -0.202  29.536  1.00  5.220          H  
ATOM   5922 2HB  LEU A 368     -15.569  -0.085  27.940  1.00  5.220          H  
ATOM   5923  HG  LEU A 368     -15.864   2.316  29.738  1.00  5.220          H  
ATOM   5924 1HD1 LEU A 368     -13.609   3.069  29.158  1.00  5.220          H  
ATOM   5925 2HD1 LEU A 368     -13.537   1.579  30.098  1.00  5.220          H  
ATOM   5926 3HD1 LEU A 368     -13.266   1.534  28.337  1.00  5.220          H  
ATOM   5927 1HD2 LEU A 368     -15.488   3.507  27.613  1.00  5.220          H  
ATOM   5928 2HD2 LEU A 368     -15.189   2.014  26.797  1.00  5.220          H  
ATOM   5929 3HD2 LEU A 368     -16.780   2.358  27.389  1.00  5.220          H  
ATOM   5930  N   THR A 369     -18.788   1.437  29.081  1.00  3.320          N  
ATOM   5931  CA  THR A 369     -19.932   2.006  28.364  1.00  3.440          C  
ATOM   5932  C   THR A 369     -19.511   3.150  27.451  1.00  3.430          C  
ATOM   5933  O   THR A 369     -18.767   4.048  27.863  1.00  3.480          O  
ATOM   5934  CB  THR A 369     -21.005   2.521  29.353  1.00  4.770          C  
ATOM   5935  OG1 THR A 369     -21.463   1.443  30.168  1.00  4.770          O  
ATOM   5936  CG2 THR A 369     -22.205   3.052  28.577  1.00  4.770          C  
ATOM   5937  H   THR A 369     -18.455   1.899  29.915  1.00  3.980          H  
ATOM   5938  HA  THR A 369     -20.381   1.230  27.741  1.00  4.130          H  
ATOM   5939  HB  THR A 369     -20.591   3.308  29.983  1.00  5.720          H  
ATOM   5940  HG1 THR A 369     -20.757   1.146  30.740  1.00  5.720          H  
ATOM   5941 1HG2 THR A 369     -22.966   3.387  29.277  1.00  5.720          H  
ATOM   5942 2HG2 THR A 369     -21.926   3.886  27.939  1.00  5.720          H  
ATOM   5943 3HG2 THR A 369     -22.605   2.239  27.964  1.00  5.720          H  
ATOM   5944  N   PHE A 370     -20.013   3.147  26.221  1.00  3.430          N  
ATOM   5945  CA  PHE A 370     -19.684   4.213  25.277  1.00  3.490          C  
ATOM   5946  C   PHE A 370     -20.943   4.571  24.517  1.00  3.650          C  
ATOM   5947  O   PHE A 370     -21.981   3.973  24.765  1.00  3.820          O  
ATOM   5948  CB  PHE A 370     -18.563   3.763  24.339  1.00  4.860          C  
ATOM   5949  CG  PHE A 370     -18.941   2.663  23.403  1.00  4.860          C  
ATOM   5950  CD1 PHE A 370     -19.325   2.959  22.112  1.00  4.860          C  
ATOM   5951  CD2 PHE A 370     -18.933   1.341  23.801  1.00  4.860          C  
ATOM   5952  CE1 PHE A 370     -19.670   1.974  21.235  1.00  4.860          C  
ATOM   5953  CE2 PHE A 370     -19.288   0.353  22.915  1.00  4.860          C  
ATOM   5954  CZ  PHE A 370     -19.651   0.679  21.628  1.00  4.860          C  
ATOM   5955  H   PHE A 370     -20.617   2.364  25.927  1.00  4.120          H  
ATOM   5956  HA  PHE A 370     -19.361   5.092  25.829  1.00  4.190          H  
ATOM   5957 1HB  PHE A 370     -18.211   4.607  23.749  1.00  5.830          H  
ATOM   5958 2HB  PHE A 370     -17.717   3.417  24.938  1.00  5.830          H  
ATOM   5959  HD1 PHE A 370     -19.343   3.992  21.795  1.00  5.830          H  
ATOM   5960  HD2 PHE A 370     -18.647   1.083  24.826  1.00  5.830          H  
ATOM   5961  HE1 PHE A 370     -19.962   2.221  20.228  1.00  5.830          H  
ATOM   5962  HE2 PHE A 370     -19.287  -0.692  23.233  1.00  5.830          H  
ATOM   5963  HZ  PHE A 370     -19.930  -0.107  20.926  1.00  5.830          H  
ATOM   5964  N   ARG A 371     -20.920   5.586  23.645  1.00  3.770          N  
ATOM   5965  CA  ARG A 371     -22.189   5.893  22.984  1.00  4.080          C  
ATOM   5966  C   ARG A 371     -22.148   6.139  21.488  1.00  4.290          C  
ATOM   5967  O   ARG A 371     -21.191   6.684  20.933  1.00  4.420          O  
ATOM   5968  CB  ARG A 371     -22.845   7.105  23.633  1.00  5.590          C  
ATOM   5969  CG  ARG A 371     -22.085   8.417  23.515  1.00  5.590          C  
ATOM   5970  CD  ARG A 371     -22.818   9.544  24.164  1.00  5.590          C  
ATOM   5971  NE  ARG A 371     -24.062   9.889  23.448  1.00  5.590          N  
ATOM   5972  CZ  ARG A 371     -24.969  10.805  23.868  1.00  5.590          C  
ATOM   5973  NH1 ARG A 371     -24.766  11.466  24.997  1.00  5.590          N  
ATOM   5974  NH2 ARG A 371     -26.065  11.052  23.155  1.00  5.590          N  
ATOM   5975  H   ARG A 371     -20.073   6.097  23.443  1.00  4.520          H  
ATOM   5976  HA  ARG A 371     -22.851   5.049  23.133  1.00  4.900          H  
ATOM   5977 1HB  ARG A 371     -23.832   7.253  23.196  1.00  6.710          H  
ATOM   5978 2HB  ARG A 371     -22.988   6.910  24.689  1.00  6.710          H  
ATOM   5979 1HG  ARG A 371     -21.114   8.321  23.994  1.00  6.710          H  
ATOM   5980 2HG  ARG A 371     -21.949   8.674  22.465  1.00  6.710          H  
ATOM   5981 1HD  ARG A 371     -23.076   9.259  25.184  1.00  6.710          H  
ATOM   5982 2HD  ARG A 371     -22.175  10.423  24.179  1.00  6.710          H  
ATOM   5983  HE  ARG A 371     -24.254   9.394  22.583  1.00  6.710          H  
ATOM   5984 1HH1 ARG A 371     -23.939  11.292  25.548  1.00  6.710          H  
ATOM   5985 2HH1 ARG A 371     -25.440  12.150  25.311  1.00  6.710          H  
ATOM   5986 1HH2 ARG A 371     -26.246  10.565  22.259  1.00  6.710          H  
ATOM   5987 2HH2 ARG A 371     -26.731  11.736  23.473  1.00  6.710          H  
ATOM   5988  N   ILE A 372     -23.249   5.742  20.861  1.00  4.520          N  
ATOM   5989  CA  ILE A 372     -23.498   5.938  19.439  1.00  4.830          C  
ATOM   5990  C   ILE A 372     -24.752   6.759  19.214  1.00  4.880          C  
ATOM   5991  O   ILE A 372     -25.876   6.234  19.269  1.00  4.990          O  
ATOM   5992  CB  ILE A 372     -23.645   4.596  18.683  1.00  6.640          C  
ATOM   5993  CG1 ILE A 372     -22.360   3.773  18.861  1.00  6.640          C  
ATOM   5994  CG2 ILE A 372     -23.956   4.863  17.189  1.00  6.640          C  
ATOM   5995  CD1 ILE A 372     -22.391   2.367  18.298  1.00  6.640          C  
ATOM   5996  H   ILE A 372     -23.967   5.347  21.474  1.00  5.420          H  
ATOM   5997  HA  ILE A 372     -22.654   6.479  19.012  1.00  5.800          H  
ATOM   5998  HB  ILE A 372     -24.464   4.024  19.123  1.00  7.970          H  
ATOM   5999 1HG1 ILE A 372     -21.562   4.314  18.388  1.00  7.970          H  
ATOM   6000 2HG1 ILE A 372     -22.149   3.695  19.925  1.00  7.970          H  
ATOM   6001 1HG2 ILE A 372     -24.077   3.930  16.655  1.00  7.970          H  
ATOM   6002 2HG2 ILE A 372     -24.879   5.431  17.083  1.00  7.970          H  
ATOM   6003 3HG2 ILE A 372     -23.137   5.429  16.745  1.00  7.970          H  
ATOM   6004 1HD1 ILE A 372     -21.436   1.885  18.483  1.00  7.970          H  
ATOM   6005 2HD1 ILE A 372     -23.184   1.797  18.769  1.00  7.970          H  
ATOM   6006 3HD1 ILE A 372     -22.562   2.395  17.233  1.00  7.970          H  
ATOM   6007  N   TYR A 373     -24.554   8.028  18.874  1.00  4.970          N  
ATOM   6008  CA  TYR A 373     -25.621   9.001  18.650  1.00  5.150          C  
ATOM   6009  C   TYR A 373     -26.653   9.088  19.791  1.00  5.040          C  
ATOM   6010  O   TYR A 373     -26.657  10.068  20.541  1.00  5.110          O  
ATOM   6011  CB  TYR A 373     -26.297   8.725  17.299  1.00  7.140          C  
ATOM   6012  CG  TYR A 373     -27.401   9.694  16.951  1.00  7.140          C  
ATOM   6013  CD1 TYR A 373     -27.089  10.992  16.584  1.00  7.140          C  
ATOM   6014  CD2 TYR A 373     -28.719   9.283  16.973  1.00  7.140          C  
ATOM   6015  CE1 TYR A 373     -28.096  11.874  16.259  1.00  7.140          C  
ATOM   6016  CE2 TYR A 373     -29.722  10.159  16.651  1.00  7.140          C  
ATOM   6017  CZ  TYR A 373     -29.418  11.451  16.298  1.00  7.140          C  
ATOM   6018  OH  TYR A 373     -30.427  12.326  15.975  1.00  7.140          O  
ATOM   6019  H   TYR A 373     -23.595   8.348  18.815  1.00  5.960          H  
ATOM   6020  HA  TYR A 373     -25.154   9.983  18.581  1.00  6.180          H  
ATOM   6021 1HB  TYR A 373     -25.550   8.764  16.506  1.00  8.570          H  
ATOM   6022 2HB  TYR A 373     -26.717   7.722  17.294  1.00  8.570          H  
ATOM   6023  HD1 TYR A 373     -26.049  11.318  16.556  1.00  8.570          H  
ATOM   6024  HD2 TYR A 373     -28.960   8.267  17.245  1.00  8.570          H  
ATOM   6025  HE1 TYR A 373     -27.853  12.898  15.975  1.00  8.570          H  
ATOM   6026  HE2 TYR A 373     -30.760   9.832  16.673  1.00  8.570          H  
ATOM   6027  HH  TYR A 373     -30.051  13.183  15.760  1.00  8.570          H  
ATOM   6028  N   LYS A 374     -27.534   8.090  19.903  1.00  4.980          N  
ATOM   6029  CA  LYS A 374     -28.590   8.101  20.917  1.00  4.940          C  
ATOM   6030  C   LYS A 374     -28.550   6.932  21.908  1.00  4.810          C  
ATOM   6031  O   LYS A 374     -29.315   6.921  22.875  1.00  5.000          O  
ATOM   6032  CB  LYS A 374     -29.971   8.166  20.255  1.00  6.930          C  
ATOM   6033  CG  LYS A 374     -30.389   6.920  19.463  1.00  6.930          C  
ATOM   6034  CD  LYS A 374     -31.753   7.134  18.785  1.00  6.930          C  
ATOM   6035  CE  LYS A 374     -32.199   5.903  17.993  1.00  6.930          C  
ATOM   6036  NZ  LYS A 374     -33.516   6.119  17.312  1.00  6.930          N  
ATOM   6037  H   LYS A 374     -27.411   7.296  19.281  1.00  5.980          H  
ATOM   6038  HA  LYS A 374     -28.472   9.010  21.504  1.00  5.930          H  
ATOM   6039 1HB  LYS A 374     -30.723   8.334  21.025  1.00  8.320          H  
ATOM   6040 2HB  LYS A 374     -30.006   9.023  19.587  1.00  8.320          H  
ATOM   6041 1HG  LYS A 374     -29.638   6.680  18.717  1.00  8.320          H  
ATOM   6042 2HG  LYS A 374     -30.470   6.073  20.148  1.00  8.320          H  
ATOM   6043 1HD  LYS A 374     -32.501   7.354  19.548  1.00  8.320          H  
ATOM   6044 2HD  LYS A 374     -31.692   7.986  18.109  1.00  8.320          H  
ATOM   6045 1HE  LYS A 374     -31.446   5.674  17.240  1.00  8.320          H  
ATOM   6046 2HE  LYS A 374     -32.289   5.056  18.672  1.00  8.320          H  
ATOM   6047 1HZ  LYS A 374     -33.772   5.284  16.801  1.00  8.320          H  
ATOM   6048 2HZ  LYS A 374     -34.228   6.320  18.001  1.00  8.320          H  
ATOM   6049 3HZ  LYS A 374     -33.444   6.895  16.668  1.00  8.320          H  
ATOM   6050  N   THR A 375     -27.700   5.930  21.678  1.00  4.630          N  
ATOM   6051  CA  THR A 375     -27.692   4.791  22.597  1.00  4.590          C  
ATOM   6052  C   THR A 375     -26.339   4.503  23.199  1.00  4.280          C  
ATOM   6053  O   THR A 375     -25.332   5.117  22.832  1.00  4.220          O  
ATOM   6054  CB  THR A 375     -28.209   3.508  21.951  1.00  6.440          C  
ATOM   6055  OG1 THR A 375     -28.368   2.537  23.000  1.00  6.440          O  
ATOM   6056  CG2 THR A 375     -27.222   2.983  20.879  1.00  6.440          C  
ATOM   6057  H   THR A 375     -27.081   5.954  20.867  1.00  5.560          H  
ATOM   6058  HA  THR A 375     -28.360   5.020  23.426  1.00  5.510          H  
ATOM   6059  HB  THR A 375     -29.178   3.706  21.493  1.00  7.730          H  
ATOM   6060  HG1 THR A 375     -28.930   1.817  22.685  1.00  7.730          H  
ATOM   6061 1HG2 THR A 375     -27.617   2.068  20.444  1.00  7.730          H  
ATOM   6062 2HG2 THR A 375     -27.104   3.736  20.097  1.00  7.730          H  
ATOM   6063 3HG2 THR A 375     -26.260   2.774  21.317  1.00  7.730          H  
ATOM   6064  N   THR A 376     -26.314   3.543  24.121  1.00  4.180          N  
ATOM   6065  CA  THR A 376     -25.081   3.196  24.821  1.00  3.940          C  
ATOM   6066  C   THR A 376     -24.721   1.706  24.851  1.00  3.770          C  
ATOM   6067  O   THR A 376     -25.207   0.995  25.740  1.00  3.680          O  
ATOM   6068  CB  THR A 376     -25.171   3.624  26.289  1.00  5.610          C  
ATOM   6069  OG1 THR A 376     -26.313   2.994  26.883  1.00  5.610          O  
ATOM   6070  CG2 THR A 376     -25.289   5.126  26.410  1.00  5.610          C  
ATOM   6071  H   THR A 376     -27.188   3.062  24.326  1.00  5.020          H  
ATOM   6072  HA  THR A 376     -24.275   3.748  24.367  1.00  4.730          H  
ATOM   6073  HB  THR A 376     -24.286   3.300  26.794  1.00  6.730          H  
ATOM   6074  HG1 THR A 376     -26.155   2.022  26.857  1.00  6.730          H  
ATOM   6075 1HG2 THR A 376     -25.342   5.400  27.461  1.00  6.730          H  
ATOM   6076 2HG2 THR A 376     -24.417   5.584  25.958  1.00  6.730          H  
ATOM   6077 3HG2 THR A 376     -26.183   5.470  25.903  1.00  6.730          H  
ATOM   6078  N   PRO A 377     -23.929   1.183  23.894  1.00  3.770          N  
ATOM   6079  CA  PRO A 377     -23.472  -0.191  23.824  1.00  3.660          C  
ATOM   6080  C   PRO A 377     -22.352  -0.396  24.848  1.00  3.480          C  
ATOM   6081  O   PRO A 377     -21.764   0.578  25.339  1.00  3.460          O  
ATOM   6082  CB  PRO A 377     -22.950  -0.334  22.400  1.00  5.490          C  
ATOM   6083  CG  PRO A 377     -23.431   0.898  21.670  1.00  5.490          C  
ATOM   6084  CD  PRO A 377     -23.514   1.968  22.729  1.00  5.490          C  
ATOM   6085  HA  PRO A 377     -24.315  -0.870  24.018  1.00  4.390          H  
ATOM   6086 1HB  PRO A 377     -21.894  -0.457  22.428  1.00  6.590          H  
ATOM   6087 2HB  PRO A 377     -23.351  -1.256  21.957  1.00  6.590          H  
ATOM   6088 1HG  PRO A 377     -22.701   1.153  20.908  1.00  6.590          H  
ATOM   6089 2HG  PRO A 377     -24.386   0.715  21.158  1.00  6.590          H  
ATOM   6090 1HD  PRO A 377     -22.522   2.414  22.900  1.00  6.590          H  
ATOM   6091 2HD  PRO A 377     -24.248   2.704  22.428  1.00  6.590          H  
ATOM   6092  N   GLU A 378     -22.027  -1.655  25.129  1.00  3.410          N  
ATOM   6093  CA  GLU A 378     -20.907  -1.986  26.010  1.00  3.300          C  
ATOM   6094  C   GLU A 378     -19.950  -2.995  25.381  1.00  3.160          C  
ATOM   6095  O   GLU A 378     -20.344  -3.798  24.531  1.00  3.210          O  
ATOM   6096  CB  GLU A 378     -21.392  -2.585  27.338  1.00  4.660          C  
ATOM   6097  CG  GLU A 378     -22.235  -1.679  28.219  1.00  4.660          C  
ATOM   6098  CD  GLU A 378     -22.602  -2.360  29.531  1.00  4.660          C  
ATOM   6099  OE1 GLU A 378     -22.206  -3.492  29.711  1.00  4.660          O  
ATOM   6100  OE2 GLU A 378     -23.271  -1.761  30.338  1.00  4.660          O  
ATOM   6101  H   GLU A 378     -22.554  -2.412  24.713  1.00  4.090          H  
ATOM   6102  HA  GLU A 378     -20.349  -1.075  26.216  1.00  3.960          H  
ATOM   6103 1HB  GLU A 378     -21.976  -3.481  27.135  1.00  5.600          H  
ATOM   6104 2HB  GLU A 378     -20.522  -2.890  27.926  1.00  5.600          H  
ATOM   6105 1HG  GLU A 378     -21.672  -0.770  28.431  1.00  5.600          H  
ATOM   6106 2HG  GLU A 378     -23.140  -1.398  27.685  1.00  5.600          H  
ATOM   6107  N   TYR A 379     -18.703  -2.974  25.846  1.00  3.010          N  
ATOM   6108  CA  TYR A 379     -17.695  -3.968  25.453  1.00  2.870          C  
ATOM   6109  C   TYR A 379     -16.799  -4.217  26.644  1.00  2.700          C  
ATOM   6110  O   TYR A 379     -16.739  -3.368  27.524  1.00  2.750          O  
ATOM   6111  CB  TYR A 379     -16.807  -3.471  24.312  1.00  4.070          C  
ATOM   6112  CG  TYR A 379     -15.868  -2.322  24.723  1.00  4.070          C  
ATOM   6113  CD1 TYR A 379     -14.587  -2.579  25.206  1.00  4.070          C  
ATOM   6114  CD2 TYR A 379     -16.276  -1.047  24.612  1.00  4.070          C  
ATOM   6115  CE1 TYR A 379     -13.760  -1.565  25.553  1.00  4.070          C  
ATOM   6116  CE2 TYR A 379     -15.436  -0.023  24.950  1.00  4.070          C  
ATOM   6117  CZ  TYR A 379     -14.173  -0.281  25.410  1.00  4.070          C  
ATOM   6118  OH  TYR A 379     -13.329   0.757  25.720  1.00  4.070          O  
ATOM   6119  H   TYR A 379     -18.468  -2.226  26.508  1.00  3.610          H  
ATOM   6120  HA  TYR A 379     -18.185  -4.904  25.182  1.00  3.440          H  
ATOM   6121 1HB  TYR A 379     -16.198  -4.294  23.935  1.00  4.890          H  
ATOM   6122 2HB  TYR A 379     -17.433  -3.122  23.491  1.00  4.890          H  
ATOM   6123  HD1 TYR A 379     -14.233  -3.591  25.305  1.00  4.890          H  
ATOM   6124  HD2 TYR A 379     -17.255  -0.842  24.247  1.00  4.890          H  
ATOM   6125  HE1 TYR A 379     -12.767  -1.787  25.922  1.00  4.890          H  
ATOM   6126  HE2 TYR A 379     -15.777   1.008  24.841  1.00  4.890          H  
ATOM   6127  HH  TYR A 379     -12.434   0.430  25.903  1.00  4.890          H  
ATOM   6128  N   ASP A 380     -16.050  -5.331  26.674  1.00  2.600          N  
ATOM   6129  CA  ASP A 380     -15.113  -5.549  27.766  1.00  2.510          C  
ATOM   6130  C   ASP A 380     -13.698  -5.976  27.345  1.00  2.320          C  
ATOM   6131  O   ASP A 380     -12.834  -6.226  28.210  1.00  2.440          O  
ATOM   6132  CB  ASP A 380     -15.682  -6.656  28.628  1.00  3.550          C  
ATOM   6133  CG  ASP A 380     -15.819  -7.878  27.781  1.00  3.550          C  
ATOM   6134  OD1 ASP A 380     -15.669  -7.741  26.562  1.00  3.550          O  
ATOM   6135  OD2 ASP A 380     -16.057  -8.937  28.307  1.00  3.550          O  
ATOM   6136  H   ASP A 380     -16.140  -6.079  25.982  1.00  3.120          H  
ATOM   6137  HA  ASP A 380     -15.032  -4.622  28.322  1.00  3.010          H  
ATOM   6138 1HB  ASP A 380     -15.022  -6.865  29.466  1.00  4.260          H  
ATOM   6139 2HB  ASP A 380     -16.656  -6.376  29.020  1.00  4.260          H  
ATOM   6140  N   GLY A 381     -13.437  -6.016  26.034  1.00  2.120          N  
ATOM   6141  CA  GLY A 381     -12.154  -6.457  25.510  1.00  1.990          C  
ATOM   6142  C   GLY A 381     -10.963  -5.601  25.914  1.00  1.880          C  
ATOM   6143  O   GLY A 381     -11.020  -4.363  25.927  1.00  1.920          O  
ATOM   6144  H   GLY A 381     -14.184  -5.839  25.381  1.00  2.540          H  
ATOM   6145 1HA  GLY A 381     -11.983  -7.484  25.827  1.00  2.390          H  
ATOM   6146 2HA  GLY A 381     -12.216  -6.487  24.424  1.00  2.390          H  
ATOM   6147  N   GLU A 382      -9.859  -6.299  26.142  1.00  2.140          N  
ATOM   6148  CA  GLU A 382      -8.572  -5.782  26.550  1.00  2.430          C  
ATOM   6149  C   GLU A 382      -8.022  -4.762  25.599  1.00  2.160          C  
ATOM   6150  O   GLU A 382      -7.608  -3.679  26.021  1.00  2.530          O  
ATOM   6151  CB  GLU A 382      -7.593  -6.943  26.593  1.00  3.290          C  
ATOM   6152  CG  GLU A 382      -6.284  -6.657  27.131  1.00  3.290          C  
ATOM   6153  CD  GLU A 382      -5.410  -7.807  27.065  1.00  3.290          C  
ATOM   6154  OE1 GLU A 382      -5.731  -8.766  26.376  1.00  3.290          O  
ATOM   6155  OE2 GLU A 382      -4.396  -7.753  27.708  1.00  3.290          O  
ATOM   6156  H   GLU A 382      -9.945  -7.311  26.098  1.00  2.570          H  
ATOM   6157  HA  GLU A 382      -8.673  -5.325  27.531  1.00  2.920          H  
ATOM   6158 1HB  GLU A 382      -8.008  -7.745  27.161  1.00  3.940          H  
ATOM   6159 2HB  GLU A 382      -7.441  -7.301  25.585  1.00  3.940          H  
ATOM   6160 1HG  GLU A 382      -5.836  -5.818  26.608  1.00  3.940          H  
ATOM   6161 2HG  GLU A 382      -6.398  -6.387  28.153  1.00  3.940          H  
ATOM   6162  N   SER A 383      -8.054  -5.084  24.306  1.00  1.950          N  
ATOM   6163  CA  SER A 383      -7.486  -4.181  23.325  1.00  2.090          C  
ATOM   6164  C   SER A 383      -8.206  -2.863  23.345  1.00  2.350          C  
ATOM   6165  O   SER A 383      -7.581  -1.802  23.397  1.00  2.830          O  
ATOM   6166  CB  SER A 383      -7.560  -4.755  21.929  1.00  2.870          C  
ATOM   6167  OG  SER A 383      -7.024  -3.848  21.005  1.00  2.870          O  
ATOM   6168  H   SER A 383      -8.441  -5.985  24.031  1.00  2.340          H  
ATOM   6169  HA  SER A 383      -6.440  -4.012  23.577  1.00  2.510          H  
ATOM   6170 1HB  SER A 383      -7.005  -5.677  21.896  1.00  3.440          H  
ATOM   6171 2HB  SER A 383      -8.592  -4.980  21.676  1.00  3.440          H  
ATOM   6172  HG  SER A 383      -7.056  -4.275  20.145  1.00  3.440          H  
ATOM   6173  N   LEU A 384      -9.532  -2.916  23.321  1.00  2.530          N  
ATOM   6174  CA  LEU A 384     -10.293  -1.695  23.285  1.00  2.890          C  
ATOM   6175  C   LEU A 384     -10.119  -0.871  24.557  1.00  2.680          C  
ATOM   6176  O   LEU A 384     -10.045   0.358  24.464  1.00  2.960          O  
ATOM   6177  CB  LEU A 384     -11.756  -2.009  23.030  1.00  3.900          C  
ATOM   6178  CG  LEU A 384     -12.152  -2.582  21.647  1.00  3.900          C  
ATOM   6179  CD1 LEU A 384     -13.622  -2.914  21.701  1.00  3.900          C  
ATOM   6180  CD2 LEU A 384     -11.857  -1.585  20.555  1.00  3.900          C  
ATOM   6181  H   LEU A 384     -10.001  -3.809  23.293  1.00  3.040          H  
ATOM   6182  HA  LEU A 384      -9.913  -1.090  22.470  1.00  3.470          H  
ATOM   6183 1HB  LEU A 384     -12.052  -2.746  23.764  1.00  4.680          H  
ATOM   6184 2HB  LEU A 384     -12.327  -1.098  23.180  1.00  4.680          H  
ATOM   6185  HG  LEU A 384     -11.604  -3.498  21.445  1.00  4.680          H  
ATOM   6186 1HD1 LEU A 384     -13.948  -3.323  20.749  1.00  4.680          H  
ATOM   6187 2HD1 LEU A 384     -13.805  -3.643  22.484  1.00  4.680          H  
ATOM   6188 3HD1 LEU A 384     -14.171  -2.014  21.915  1.00  4.680          H  
ATOM   6189 1HD2 LEU A 384     -12.162  -1.978  19.595  1.00  4.680          H  
ATOM   6190 2HD2 LEU A 384     -12.388  -0.687  20.750  1.00  4.680          H  
ATOM   6191 3HD2 LEU A 384     -10.801  -1.373  20.516  1.00  4.680          H  
ATOM   6192  N   ASN A 385     -10.037  -1.518  25.739  1.00  2.470          N  
ATOM   6193  CA  ASN A 385      -9.818  -0.737  26.958  1.00  2.620          C  
ATOM   6194  C   ASN A 385      -8.453  -0.061  26.915  1.00  2.210          C  
ATOM   6195  O   ASN A 385      -8.321   1.101  27.290  1.00  2.430          O  
ATOM   6196  CB  ASN A 385      -9.958  -1.601  28.212  1.00  3.610          C  
ATOM   6197  CG  ASN A 385     -11.403  -1.898  28.614  1.00  3.610          C  
ATOM   6198  OD1 ASN A 385     -12.308  -1.100  28.360  1.00  3.610          O  
ATOM   6199  ND2 ASN A 385     -11.622  -3.017  29.246  1.00  3.610          N  
ATOM   6200  H   ASN A 385     -10.168  -2.535  25.789  1.00  2.960          H  
ATOM   6201  HA  ASN A 385     -10.562   0.060  27.002  1.00  3.140          H  
ATOM   6202 1HB  ASN A 385      -9.449  -2.554  28.039  1.00  4.330          H  
ATOM   6203 2HB  ASN A 385      -9.457  -1.115  29.044  1.00  4.330          H  
ATOM   6204 1HD2 ASN A 385     -12.574  -3.262  29.547  1.00  4.330          H  
ATOM   6205 2HD2 ASN A 385     -10.867  -3.637  29.439  1.00  4.330          H  
ATOM   6206  N   LEU A 386      -7.434  -0.745  26.395  1.00  1.870          N  
ATOM   6207  CA  LEU A 386      -6.116  -0.134  26.300  1.00  1.940          C  
ATOM   6208  C   LEU A 386      -6.106   1.080  25.361  1.00  1.930          C  
ATOM   6209  O   LEU A 386      -5.422   2.076  25.629  1.00  2.120          O  
ATOM   6210  CB  LEU A 386      -5.103  -1.179  25.808  1.00  2.690          C  
ATOM   6211  CG  LEU A 386      -4.732  -2.324  26.798  1.00  2.690          C  
ATOM   6212  CD1 LEU A 386      -3.975  -3.390  26.054  1.00  2.690          C  
ATOM   6213  CD2 LEU A 386      -3.860  -1.782  27.926  1.00  2.690          C  
ATOM   6214  H   LEU A 386      -7.563  -1.729  26.127  1.00  2.240          H  
ATOM   6215  HA  LEU A 386      -5.837   0.207  27.291  1.00  2.330          H  
ATOM   6216 1HB  LEU A 386      -5.513  -1.648  24.914  1.00  3.230          H  
ATOM   6217 2HB  LEU A 386      -4.188  -0.665  25.528  1.00  3.230          H  
ATOM   6218  HG  LEU A 386      -5.634  -2.768  27.218  1.00  3.230          H  
ATOM   6219 1HD1 LEU A 386      -3.725  -4.190  26.745  1.00  3.230          H  
ATOM   6220 2HD1 LEU A 386      -4.607  -3.787  25.259  1.00  3.230          H  
ATOM   6221 3HD1 LEU A 386      -3.064  -2.983  25.622  1.00  3.230          H  
ATOM   6222 1HD2 LEU A 386      -3.587  -2.581  28.580  1.00  3.230          H  
ATOM   6223 2HD2 LEU A 386      -2.955  -1.344  27.511  1.00  3.230          H  
ATOM   6224 3HD2 LEU A 386      -4.397  -1.036  28.488  1.00  3.230          H  
ATOM   6225  N   VAL A 387      -6.849   0.989  24.250  1.00  2.100          N  
ATOM   6226  CA  VAL A 387      -6.929   2.063  23.255  1.00  2.560          C  
ATOM   6227  C   VAL A 387      -7.650   3.339  23.719  1.00  2.670          C  
ATOM   6228  O   VAL A 387      -7.156   4.443  23.465  1.00  2.830          O  
ATOM   6229  CB  VAL A 387      -7.614   1.547  21.966  1.00  3.400          C  
ATOM   6230  CG1 VAL A 387      -7.879   2.676  21.004  1.00  3.400          C  
ATOM   6231  CG2 VAL A 387      -6.713   0.547  21.274  1.00  3.400          C  
ATOM   6232  H   VAL A 387      -7.335   0.102  24.077  1.00  2.520          H  
ATOM   6233  HA  VAL A 387      -5.907   2.338  22.999  1.00  3.070          H  
ATOM   6234  HB  VAL A 387      -8.566   1.080  22.229  1.00  4.080          H  
ATOM   6235 1HG1 VAL A 387      -8.342   2.289  20.131  1.00  4.080          H  
ATOM   6236 2HG1 VAL A 387      -8.539   3.424  21.440  1.00  4.080          H  
ATOM   6237 3HG1 VAL A 387      -6.929   3.122  20.752  1.00  4.080          H  
ATOM   6238 1HG2 VAL A 387      -7.209   0.178  20.382  1.00  4.080          H  
ATOM   6239 2HG2 VAL A 387      -5.775   1.027  21.002  1.00  4.080          H  
ATOM   6240 3HG2 VAL A 387      -6.506  -0.281  21.928  1.00  4.080          H  
ATOM   6241  N   GLU A 388      -8.827   3.201  24.339  1.00  2.930          N  
ATOM   6242  CA  GLU A 388      -9.594   4.375  24.758  1.00  3.320          C  
ATOM   6243  C   GLU A 388     -10.511   4.114  25.943  1.00  3.450          C  
ATOM   6244  O   GLU A 388     -10.842   2.973  26.255  1.00  3.960          O  
ATOM   6245  CB  GLU A 388     -10.479   4.903  23.624  1.00  4.490          C  
ATOM   6246  CG  GLU A 388     -11.579   3.946  23.193  1.00  4.490          C  
ATOM   6247  CD  GLU A 388     -12.455   4.514  22.142  1.00  4.490          C  
ATOM   6248  OE1 GLU A 388     -11.959   5.070  21.211  1.00  4.490          O  
ATOM   6249  OE2 GLU A 388     -13.647   4.393  22.266  1.00  4.490          O  
ATOM   6250  H   GLU A 388      -9.193   2.257  24.517  1.00  3.520          H  
ATOM   6251  HA  GLU A 388      -8.888   5.148  25.054  1.00  3.980          H  
ATOM   6252 1HB  GLU A 388     -10.959   5.827  23.936  1.00  5.390          H  
ATOM   6253 2HB  GLU A 388      -9.862   5.131  22.753  1.00  5.390          H  
ATOM   6254 1HG  GLU A 388     -11.116   3.032  22.814  1.00  5.390          H  
ATOM   6255 2HG  GLU A 388     -12.194   3.676  24.050  1.00  5.390          H  
ATOM   6256  N   SER A 389     -10.979   5.192  26.560  1.00  3.670          N  
ATOM   6257  CA  SER A 389     -11.925   5.094  27.654  1.00  4.360          C  
ATOM   6258  C   SER A 389     -12.907   6.244  27.600  1.00  4.900          C  
ATOM   6259  O   SER A 389     -12.716   7.208  26.852  1.00  5.150          O  
ATOM   6260  CB  SER A 389     -11.199   5.101  28.983  1.00  5.830          C  
ATOM   6261  OG  SER A 389     -10.561   6.328  29.186  1.00  5.830          O  
ATOM   6262  H   SER A 389     -10.662   6.109  26.275  1.00  4.400          H  
ATOM   6263  HA  SER A 389     -12.478   4.164  27.542  1.00  5.230          H  
ATOM   6264 1HB  SER A 389     -11.908   4.921  29.789  1.00  6.990          H  
ATOM   6265 2HB  SER A 389     -10.465   4.293  29.003  1.00  6.990          H  
ATOM   6266  HG  SER A 389     -10.112   6.263  30.031  1.00  6.990          H  
ATOM   6267  N   THR A 390     -13.976   6.137  28.377  1.00  5.300          N  
ATOM   6268  CA  THR A 390     -15.008   7.154  28.428  1.00  6.000          C  
ATOM   6269  C   THR A 390     -15.055   7.789  29.803  1.00  6.270          C  
ATOM   6270  O   THR A 390     -15.595   7.246  30.769  1.00  6.570          O  
ATOM   6271  CB  THR A 390     -16.358   6.553  28.013  1.00  8.120          C  
ATOM   6272  OG1 THR A 390     -16.636   5.393  28.817  1.00  8.120          O  
ATOM   6273  CG2 THR A 390     -16.281   6.153  26.545  1.00  8.120          C  
ATOM   6274  H   THR A 390     -14.082   5.336  28.983  1.00  6.360          H  
ATOM   6275  HA  THR A 390     -14.761   7.939  27.715  1.00  7.200          H  
ATOM   6276  HB  THR A 390     -17.151   7.283  28.155  1.00  9.740          H  
ATOM   6277  HG1 THR A 390     -17.522   5.024  28.573  1.00  9.740          H  
ATOM   6278 1HG2 THR A 390     -17.220   5.727  26.249  1.00  9.740          H  
ATOM   6279 2HG2 THR A 390     -16.073   7.034  25.943  1.00  9.740          H  
ATOM   6280 3HG2 THR A 390     -15.495   5.427  26.390  1.00  9.740          H  
ATOM   6281  N   VAL A 391     -14.403   8.935  29.880  1.00  6.430          N  
ATOM   6282  CA  VAL A 391     -14.196   9.661  31.111  1.00  6.840          C  
ATOM   6283  C   VAL A 391     -14.683  11.092  30.992  1.00  7.470          C  
ATOM   6284  O   VAL A 391     -14.311  11.791  30.052  1.00  7.740          O  
ATOM   6285  CB  VAL A 391     -12.701   9.641  31.448  1.00  9.410          C  
ATOM   6286  CG1 VAL A 391     -12.445  10.413  32.665  1.00  9.410          C  
ATOM   6287  CG2 VAL A 391     -12.234   8.187  31.634  1.00  9.410          C  
ATOM   6288  H   VAL A 391     -14.014   9.310  29.023  1.00  7.720          H  
ATOM   6289  HA  VAL A 391     -14.751   9.167  31.908  1.00  8.210          H  
ATOM   6290  HB  VAL A 391     -12.145  10.109  30.642  1.00 11.290          H  
ATOM   6291 1HG1 VAL A 391     -11.418  10.383  32.864  1.00 11.290          H  
ATOM   6292 2HG1 VAL A 391     -12.748  11.454  32.540  1.00 11.290          H  
ATOM   6293 3HG1 VAL A 391     -12.993   9.967  33.490  1.00 11.290          H  
ATOM   6294 1HG2 VAL A 391     -11.180   8.168  31.873  1.00 11.290          H  
ATOM   6295 2HG2 VAL A 391     -12.795   7.728  32.445  1.00 11.290          H  
ATOM   6296 3HG2 VAL A 391     -12.399   7.626  30.720  1.00 11.290          H  
ATOM   6297  N   GLU A 392     -15.511  11.532  31.936  1.00  7.920          N  
ATOM   6298  CA  GLU A 392     -16.000  12.902  31.897  1.00  8.700          C  
ATOM   6299  C   GLU A 392     -14.848  13.904  31.921  1.00  9.210          C  
ATOM   6300  O   GLU A 392     -14.004  13.900  32.831  1.00  9.510          O  
ATOM   6301  CB  GLU A 392     -16.932  13.166  33.080  1.00 11.870          C  
ATOM   6302  CG  GLU A 392     -17.561  14.552  33.091  1.00 11.870          C  
ATOM   6303  CD  GLU A 392     -18.500  14.756  34.237  1.00 11.870          C  
ATOM   6304  OE1 GLU A 392     -18.674  13.846  35.010  1.00 11.870          O  
ATOM   6305  OE2 GLU A 392     -19.046  15.826  34.341  1.00 11.870          O  
ATOM   6306  H   GLU A 392     -15.792  10.912  32.682  1.00  9.500          H  
ATOM   6307  HA  GLU A 392     -16.558  13.044  30.971  1.00 10.440          H  
ATOM   6308 1HB  GLU A 392     -17.736  12.431  33.081  1.00 14.240          H  
ATOM   6309 2HB  GLU A 392     -16.375  13.044  34.010  1.00 14.240          H  
ATOM   6310 1HG  GLU A 392     -16.771  15.301  33.159  1.00 14.240          H  
ATOM   6311 2HG  GLU A 392     -18.093  14.709  32.154  1.00 14.240          H  
ATOM   6312  N   MET A 393     -14.863  14.824  30.960  1.00  9.570          N  
ATOM   6313  CA  MET A 393     -13.839  15.845  30.867  1.00 10.270          C  
ATOM   6314  C   MET A 393     -14.393  17.076  30.147  1.00 10.790          C  
ATOM   6315  O   MET A 393     -15.281  16.973  29.304  1.00 11.150          O  
ATOM   6316  CB  MET A 393     -12.579  15.263  30.208  1.00 14.100          C  
ATOM   6317  CG  MET A 393     -11.360  16.220  30.122  1.00 14.100          C  
ATOM   6318  SD  MET A 393      -9.878  15.466  29.428  1.00 14.100          S  
ATOM   6319  CE  MET A 393      -9.354  14.498  30.819  1.00 14.100          C  
ATOM   6320  H   MET A 393     -15.587  14.781  30.255  1.00 11.480          H  
ATOM   6321  HA  MET A 393     -13.572  16.155  31.877  1.00 12.320          H  
ATOM   6322 1HB  MET A 393     -12.289  14.374  30.758  1.00 16.920          H  
ATOM   6323 2HB  MET A 393     -12.824  14.940  29.195  1.00 16.920          H  
ATOM   6324 1HG  MET A 393     -11.587  17.068  29.517  1.00 16.920          H  
ATOM   6325 2HG  MET A 393     -11.114  16.581  31.123  1.00 16.920          H  
ATOM   6326 1HE  MET A 393      -8.429  13.993  30.572  1.00 16.920          H  
ATOM   6327 2HE  MET A 393      -9.201  15.151  31.658  1.00 16.920          H  
ATOM   6328 3HE  MET A 393     -10.116  13.768  31.070  1.00 16.920          H  
ATOM   6329  N   SER A 394     -13.824  18.236  30.456  1.00 10.970          N  
ATOM   6330  CA  SER A 394     -14.178  19.534  29.879  1.00 11.480          C  
ATOM   6331  C   SER A 394     -13.518  19.880  28.534  1.00 11.610          C  
ATOM   6332  O   SER A 394     -13.623  21.013  28.068  1.00 12.040          O  
ATOM   6333  CB  SER A 394     -13.855  20.612  30.892  1.00 15.870          C  
ATOM   6334  OG  SER A 394     -12.486  20.618  31.201  1.00 15.870          O  
ATOM   6335  H   SER A 394     -13.105  18.249  31.169  1.00 13.160          H  
ATOM   6336  HA  SER A 394     -15.257  19.535  29.722  1.00 13.780          H  
ATOM   6337 1HB  SER A 394     -14.139  21.583  30.486  1.00 19.040          H  
ATOM   6338 2HB  SER A 394     -14.438  20.452  31.797  1.00 19.040          H  
ATOM   6339  HG  SER A 394     -12.352  21.388  31.768  1.00 19.040          H  
ATOM   6340  N   THR A 395     -12.839  18.919  27.905  1.00 11.480          N  
ATOM   6341  CA  THR A 395     -12.118  19.145  26.642  1.00 11.840          C  
ATOM   6342  C   THR A 395     -11.064  20.245  26.827  1.00 12.460          C  
ATOM   6343  O   THR A 395     -10.952  21.204  26.054  1.00 13.120          O  
ATOM   6344  CB  THR A 395     -13.084  19.479  25.476  1.00 16.430          C  
ATOM   6345  OG1 THR A 395     -14.222  18.601  25.525  1.00 16.430          O  
ATOM   6346  CG2 THR A 395     -12.384  19.267  24.138  1.00 16.430          C  
ATOM   6347  H   THR A 395     -12.825  17.999  28.317  1.00 13.780          H  
ATOM   6348  HA  THR A 395     -11.592  18.226  26.381  1.00 14.210          H  
ATOM   6349  HB  THR A 395     -13.418  20.514  25.551  1.00 19.720          H  
ATOM   6350  HG1 THR A 395     -14.776  18.834  26.275  1.00 19.720          H  
ATOM   6351 1HG2 THR A 395     -13.080  19.493  23.334  1.00 19.720          H  
ATOM   6352 2HG2 THR A 395     -11.519  19.915  24.052  1.00 19.720          H  
ATOM   6353 3HG2 THR A 395     -12.065  18.230  24.059  1.00 19.720          H  
ATOM   6354  N   ARG A 396     -10.289  20.057  27.886  1.00 12.410          N  
ATOM   6355  CA  ARG A 396      -9.194  20.899  28.336  1.00 13.150          C  
ATOM   6356  C   ARG A 396      -8.037  19.993  28.735  1.00 13.480          C  
ATOM   6357  O   ARG A 396      -8.081  18.783  28.500  1.00 13.860          O  
ATOM   6358  CB  ARG A 396      -9.609  21.791  29.503  1.00 18.110          C  
ATOM   6359  CG  ARG A 396     -10.722  22.800  29.198  1.00 18.110          C  
ATOM   6360  CD  ARG A 396     -10.265  23.882  28.277  1.00 18.110          C  
ATOM   6361  NE  ARG A 396     -11.284  24.901  28.091  1.00 18.110          N  
ATOM   6362  CZ  ARG A 396     -12.280  24.859  27.170  1.00 18.110          C  
ATOM   6363  NH1 ARG A 396     -12.423  23.828  26.343  1.00 18.110          N  
ATOM   6364  NH2 ARG A 396     -13.134  25.874  27.100  1.00 18.110          N  
ATOM   6365  H   ARG A 396     -10.485  19.233  28.434  1.00 14.890          H  
ATOM   6366  HA  ARG A 396      -8.859  21.524  27.512  1.00 15.780          H  
ATOM   6367 1HB  ARG A 396      -9.945  21.165  30.327  1.00 21.740          H  
ATOM   6368 2HB  ARG A 396      -8.756  22.359  29.859  1.00 21.740          H  
ATOM   6369 1HG  ARG A 396     -11.559  22.295  28.742  1.00 21.740          H  
ATOM   6370 2HG  ARG A 396     -11.051  23.261  30.124  1.00 21.740          H  
ATOM   6371 1HD  ARG A 396      -9.380  24.361  28.700  1.00 21.740          H  
ATOM   6372 2HD  ARG A 396     -10.015  23.472  27.304  1.00 21.740          H  
ATOM   6373  HE  ARG A 396     -11.236  25.714  28.688  1.00 21.740          H  
ATOM   6374 1HH1 ARG A 396     -11.787  23.009  26.371  1.00 21.740          H  
ATOM   6375 2HH1 ARG A 396     -13.175  23.822  25.675  1.00 21.740          H  
ATOM   6376 1HH2 ARG A 396     -13.036  26.663  27.725  1.00 21.740          H  
ATOM   6377 2HH2 ARG A 396     -13.884  25.859  26.425  1.00 21.740          H  
ATOM   6378  N   GLN A 397      -6.971  20.582  29.259  1.00 13.540          N  
ATOM   6379  CA  GLN A 397      -5.789  19.832  29.661  1.00 14.030          C  
ATOM   6380  C   GLN A 397      -6.182  18.671  30.568  1.00 14.010          C  
ATOM   6381  O   GLN A 397      -7.168  18.752  31.298  1.00 14.200          O  
ATOM   6382  CB  GLN A 397      -4.789  20.753  30.369  1.00 19.450          C  
ATOM   6383  CG  GLN A 397      -4.154  21.824  29.462  1.00 19.450          C  
ATOM   6384  CD  GLN A 397      -4.985  23.105  29.348  1.00 19.450          C  
ATOM   6385  OE1 GLN A 397      -6.211  23.092  29.538  1.00 19.450          O  
ATOM   6386  NE2 GLN A 397      -4.324  24.209  29.038  1.00 19.450          N  
ATOM   6387  H   GLN A 397      -6.980  21.590  29.404  1.00 16.250          H  
ATOM   6388  HA  GLN A 397      -5.318  19.420  28.770  1.00 16.840          H  
ATOM   6389 1HB  GLN A 397      -5.287  21.264  31.194  1.00 23.340          H  
ATOM   6390 2HB  GLN A 397      -3.986  20.154  30.800  1.00 23.340          H  
ATOM   6391 1HG  GLN A 397      -3.177  22.089  29.863  1.00 23.340          H  
ATOM   6392 2HG  GLN A 397      -4.042  21.405  28.461  1.00 23.340          H  
ATOM   6393 1HE2 GLN A 397      -4.812  25.078  28.948  1.00 23.340          H  
ATOM   6394 2HE2 GLN A 397      -3.334  24.178  28.892  1.00 23.340          H  
ATOM   6395  N   LYS A 398      -5.399  17.594  30.508  1.00 13.950          N  
ATOM   6396  CA  LYS A 398      -5.674  16.376  31.264  1.00 14.110          C  
ATOM   6397  C   LYS A 398      -5.988  16.612  32.729  1.00 14.010          C  
ATOM   6398  O   LYS A 398      -5.293  17.351  33.428  1.00 14.290          O  
ATOM   6399  CB  LYS A 398      -4.488  15.413  31.191  1.00 19.690          C  
ATOM   6400  CG  LYS A 398      -4.221  14.782  29.830  1.00 19.690          C  
ATOM   6401  CD  LYS A 398      -3.000  13.848  29.907  1.00 19.690          C  
ATOM   6402  CE  LYS A 398      -2.702  13.183  28.565  1.00 19.690          C  
ATOM   6403  NZ  LYS A 398      -1.471  12.336  28.610  1.00 19.690          N  
ATOM   6404  H   LYS A 398      -4.599  17.623  29.895  1.00 16.740          H  
ATOM   6405  HA  LYS A 398      -6.545  15.895  30.816  1.00 16.930          H  
ATOM   6406 1HB  LYS A 398      -3.583  15.931  31.510  1.00 23.630          H  
ATOM   6407 2HB  LYS A 398      -4.654  14.605  31.896  1.00 23.630          H  
ATOM   6408 1HG  LYS A 398      -5.097  14.206  29.521  1.00 23.630          H  
ATOM   6409 2HG  LYS A 398      -4.038  15.559  29.089  1.00 23.630          H  
ATOM   6410 1HD  LYS A 398      -2.125  14.420  30.221  1.00 23.630          H  
ATOM   6411 2HD  LYS A 398      -3.186  13.070  30.649  1.00 23.630          H  
ATOM   6412 1HE  LYS A 398      -3.544  12.551  28.297  1.00 23.630          H  
ATOM   6413 2HE  LYS A 398      -2.573  13.950  27.803  1.00 23.630          H  
ATOM   6414 1HZ  LYS A 398      -1.300  11.884  27.690  1.00 23.630          H  
ATOM   6415 2HZ  LYS A 398      -0.672  12.898  28.845  1.00 23.630          H  
ATOM   6416 3HZ  LYS A 398      -1.584  11.612  29.296  1.00 23.630          H  
ATOM   6417  N   LYS A 399      -7.046  15.943  33.170  1.00 13.770          N  
ATOM   6418  CA  LYS A 399      -7.536  15.984  34.529  1.00 13.820          C  
ATOM   6419  C   LYS A 399      -7.380  14.586  35.126  1.00 13.700          C  
ATOM   6420  O   LYS A 399      -7.513  13.606  34.369  1.00 13.700          O  
ATOM   6421  CB  LYS A 399      -9.015  16.411  34.541  1.00 19.330          C  
ATOM   6422  CG  LYS A 399      -9.306  17.765  33.891  1.00 19.330          C  
ATOM   6423  CD  LYS A 399      -8.672  18.927  34.665  1.00 19.330          C  
ATOM   6424  CE  LYS A 399      -9.054  20.274  34.066  1.00 19.330          C  
ATOM   6425  NZ  LYS A 399      -8.415  21.410  34.802  1.00 19.330          N  
ATOM   6426  H   LYS A 399      -7.535  15.374  32.499  1.00 16.520          H  
ATOM   6427  HA  LYS A 399      -6.936  16.701  35.069  1.00 16.580          H  
ATOM   6428 1HB  LYS A 399      -9.610  15.664  34.018  1.00 23.190          H  
ATOM   6429 2HB  LYS A 399      -9.390  16.456  35.555  1.00 23.190          H  
ATOM   6430 1HG  LYS A 399      -8.914  17.768  32.871  1.00 23.190          H  
ATOM   6431 2HG  LYS A 399     -10.381  17.918  33.839  1.00 23.190          H  
ATOM   6432 1HD  LYS A 399      -8.978  18.892  35.711  1.00 23.190          H  
ATOM   6433 2HD  LYS A 399      -7.587  18.847  34.613  1.00 23.190          H  
ATOM   6434 1HE  LYS A 399      -8.729  20.300  33.022  1.00 23.190          H  
ATOM   6435 2HE  LYS A 399     -10.137  20.391  34.102  1.00 23.190          H  
ATOM   6436 1HZ  LYS A 399      -8.685  22.283  34.374  1.00 23.190          H  
ATOM   6437 2HZ  LYS A 399      -8.714  21.402  35.767  1.00 23.190          H  
ATOM   6438 3HZ  LYS A 399      -7.410  21.310  34.760  1.00 23.190          H  
ATOM   6439  N   PRO A 400      -7.218  14.456  36.467  1.00 13.780          N  
ATOM   6440  CA  PRO A 400      -7.079  13.214  37.214  1.00 13.830          C  
ATOM   6441  C   PRO A 400      -8.094  12.147  36.832  1.00 13.850          C  
ATOM   6442  O   PRO A 400      -7.774  10.965  36.822  1.00 13.840          O  
ATOM   6443  CB  PRO A 400      -7.280  13.680  38.658  1.00 20.750          C  
ATOM   6444  CG  PRO A 400      -6.751  15.091  38.668  1.00 20.750          C  
ATOM   6445  CD  PRO A 400      -7.150  15.671  37.338  1.00 20.750          C  
ATOM   6446  HA  PRO A 400      -6.056  12.845  37.097  1.00 16.600          H  
ATOM   6447 1HB  PRO A 400      -8.346  13.615  38.938  1.00 24.890          H  
ATOM   6448 2HB  PRO A 400      -6.731  13.018  39.344  1.00 24.890          H  
ATOM   6449 1HG  PRO A 400      -7.177  15.648  39.519  1.00 24.890          H  
ATOM   6450 2HG  PRO A 400      -5.658  15.082  38.814  1.00 24.890          H  
ATOM   6451 1HD  PRO A 400      -8.116  16.181  37.416  1.00 24.890          H  
ATOM   6452 2HD  PRO A 400      -6.333  16.344  37.042  1.00 24.890          H  
ATOM   6453  N   ASN A 401      -9.323  12.533  36.482  1.00 14.050          N  
ATOM   6454  CA  ASN A 401     -10.311  11.528  36.103  1.00 14.260          C  
ATOM   6455  C   ASN A 401      -9.736  10.538  35.072  1.00 13.900          C  
ATOM   6456  O   ASN A 401      -9.872   9.309  35.196  1.00 13.680          O  
ATOM   6457  CB  ASN A 401     -11.541  12.181  35.496  1.00 19.880          C  
ATOM   6458  CG  ASN A 401     -12.361  12.973  36.433  1.00 19.880          C  
ATOM   6459  OD1 ASN A 401     -12.186  12.921  37.656  1.00 19.880          O  
ATOM   6460  ND2 ASN A 401     -13.297  13.716  35.881  1.00 19.880          N  
ATOM   6461  H   ASN A 401      -9.609  13.499  36.515  1.00 16.860          H  
ATOM   6462  HA  ASN A 401     -10.595  10.960  36.990  1.00 17.110          H  
ATOM   6463 1HB  ASN A 401     -11.261  12.804  34.645  1.00 23.860          H  
ATOM   6464 2HB  ASN A 401     -12.176  11.404  35.136  1.00 23.860          H  
ATOM   6465 1HD2 ASN A 401     -13.896  14.272  36.458  1.00 23.860          H  
ATOM   6466 2HD2 ASN A 401     -13.433  13.727  34.860  1.00 23.860          H  
ATOM   6467  N   LEU A 402      -9.137  11.102  34.020  1.00 14.060          N  
ATOM   6468  CA  LEU A 402      -8.641  10.315  32.906  1.00 13.860          C  
ATOM   6469  C   LEU A 402      -7.283   9.802  33.214  1.00 13.460          C  
ATOM   6470  O   LEU A 402      -6.926   8.707  32.781  1.00 13.290          O  
ATOM   6471  CB  LEU A 402      -8.597  11.130  31.608  1.00 19.480          C  
ATOM   6472  CG  LEU A 402      -8.112  10.383  30.290  1.00 19.480          C  
ATOM   6473  CD1 LEU A 402      -9.040   9.199  29.958  1.00 19.480          C  
ATOM   6474  CD2 LEU A 402      -8.075  11.385  29.127  1.00 19.480          C  
ATOM   6475  H   LEU A 402      -8.972  12.108  34.040  1.00 16.870          H  
ATOM   6476  HA  LEU A 402      -9.299   9.465  32.776  1.00 16.630          H  
ATOM   6477 1HB  LEU A 402      -9.597  11.505  31.418  1.00 23.380          H  
ATOM   6478 2HB  LEU A 402      -7.933  11.976  31.773  1.00 23.380          H  
ATOM   6479  HG  LEU A 402      -7.104   9.980  30.443  1.00 23.380          H  
ATOM   6480 1HD1 LEU A 402      -8.678   8.701  29.053  1.00 23.380          H  
ATOM   6481 2HD1 LEU A 402      -9.034   8.484  30.768  1.00 23.380          H  
ATOM   6482 3HD1 LEU A 402     -10.047   9.553  29.790  1.00 23.380          H  
ATOM   6483 1HD2 LEU A 402      -7.723  10.873  28.228  1.00 23.380          H  
ATOM   6484 2HD2 LEU A 402      -9.074  11.789  28.953  1.00 23.380          H  
ATOM   6485 3HD2 LEU A 402      -7.390  12.195  29.371  1.00 23.380          H  
ATOM   6486  N   MET A 403      -6.483  10.620  33.887  1.00 13.550          N  
ATOM   6487  CA  MET A 403      -5.124  10.216  34.156  1.00 13.320          C  
ATOM   6488  C   MET A 403      -5.157   8.933  34.970  1.00 12.610          C  
ATOM   6489  O   MET A 403      -4.434   7.992  34.652  1.00 12.500          O  
ATOM   6490  CB  MET A 403      -4.399  11.329  34.887  1.00 18.740          C  
ATOM   6491  CG  MET A 403      -4.179  12.565  34.024  1.00 18.740          C  
ATOM   6492  SD  MET A 403      -3.577  14.002  34.935  1.00 18.740          S  
ATOM   6493  CE  MET A 403      -1.896  13.537  35.316  1.00 18.740          C  
ATOM   6494  H   MET A 403      -6.842  11.523  34.210  1.00 16.260          H  
ATOM   6495  HA  MET A 403      -4.621  10.012  33.213  1.00 15.980          H  
ATOM   6496 1HB  MET A 403      -4.949  11.593  35.753  1.00 22.490          H  
ATOM   6497 2HB  MET A 403      -3.431  10.955  35.216  1.00 22.490          H  
ATOM   6498 1HG  MET A 403      -3.463  12.329  33.241  1.00 22.490          H  
ATOM   6499 2HG  MET A 403      -5.120  12.834  33.547  1.00 22.490          H  
ATOM   6500 1HE  MET A 403      -1.414  14.345  35.867  1.00 22.490          H  
ATOM   6501 2HE  MET A 403      -1.885  12.633  35.924  1.00 22.490          H  
ATOM   6502 3HE  MET A 403      -1.349  13.357  34.389  1.00 22.490          H  
ATOM   6503  N   LYS A 404      -6.034   8.872  35.985  1.00 12.310          N  
ATOM   6504  CA  LYS A 404      -6.164   7.682  36.800  1.00 11.810          C  
ATOM   6505  C   LYS A 404      -6.604   6.500  35.960  1.00 11.560          C  
ATOM   6506  O   LYS A 404      -6.020   5.428  36.081  1.00 11.350          O  
ATOM   6507  CB  LYS A 404      -7.157   7.887  37.942  1.00 16.730          C  
ATOM   6508  CG  LYS A 404      -7.298   6.668  38.873  1.00 16.730          C  
ATOM   6509  CD  LYS A 404      -8.251   6.948  40.026  1.00 16.730          C  
ATOM   6510  CE  LYS A 404      -8.403   5.727  40.930  1.00 16.730          C  
ATOM   6511  NZ  LYS A 404      -9.338   5.985  42.075  1.00 16.730          N  
ATOM   6512  H   LYS A 404      -6.611   9.682  36.213  1.00 14.770          H  
ATOM   6513  HA  LYS A 404      -5.187   7.449  37.227  1.00 14.170          H  
ATOM   6514 1HB  LYS A 404      -6.846   8.743  38.539  1.00 20.080          H  
ATOM   6515 2HB  LYS A 404      -8.140   8.123  37.525  1.00 20.080          H  
ATOM   6516 1HG  LYS A 404      -7.667   5.810  38.308  1.00 20.080          H  
ATOM   6517 2HG  LYS A 404      -6.318   6.415  39.276  1.00 20.080          H  
ATOM   6518 1HD  LYS A 404      -7.874   7.788  40.614  1.00 20.080          H  
ATOM   6519 2HD  LYS A 404      -9.228   7.221  39.623  1.00 20.080          H  
ATOM   6520 1HE  LYS A 404      -8.786   4.897  40.343  1.00 20.080          H  
ATOM   6521 2HE  LYS A 404      -7.424   5.455  41.328  1.00 20.080          H  
ATOM   6522 1HZ  LYS A 404      -9.410   5.153  42.646  1.00 20.080          H  
ATOM   6523 2HZ  LYS A 404      -8.987   6.748  42.638  1.00 20.080          H  
ATOM   6524 3HZ  LYS A 404     -10.253   6.225  41.719  1.00 20.080          H  
ATOM   6525  N   ALA A 405      -7.632   6.670  35.113  1.00 11.800          N  
ATOM   6526  CA  ALA A 405      -8.086   5.544  34.308  1.00 11.840          C  
ATOM   6527  C   ALA A 405      -6.958   4.997  33.431  1.00 11.610          C  
ATOM   6528  O   ALA A 405      -6.778   3.774  33.312  1.00 11.570          O  
ATOM   6529  CB  ALA A 405      -9.243   5.985  33.425  1.00 16.560          C  
ATOM   6530  H   ALA A 405      -8.134   7.563  35.070  1.00 14.160          H  
ATOM   6531  HA  ALA A 405      -8.414   4.755  34.977  1.00 14.210          H  
ATOM   6532 1HB  ALA A 405      -9.597   5.143  32.836  1.00 19.870          H  
ATOM   6533 2HB  ALA A 405     -10.053   6.364  34.050  1.00 19.870          H  
ATOM   6534 3HB  ALA A 405      -8.901   6.779  32.758  1.00 19.870          H  
ATOM   6535  N   ALA A 406      -6.178   5.905  32.836  1.00 11.650          N  
ATOM   6536  CA  ALA A 406      -5.068   5.494  31.999  1.00 11.620          C  
ATOM   6537  C   ALA A 406      -4.022   4.746  32.813  1.00 11.150          C  
ATOM   6538  O   ALA A 406      -3.524   3.716  32.371  1.00 11.000          O  
ATOM   6539  CB  ALA A 406      -4.448   6.699  31.330  1.00 16.280          C  
ATOM   6540  H   ALA A 406      -6.389   6.905  32.934  1.00 13.980          H  
ATOM   6541  HA  ALA A 406      -5.452   4.822  31.233  1.00 13.940          H  
ATOM   6542 1HB  ALA A 406      -3.634   6.380  30.685  1.00 19.540          H  
ATOM   6543 2HB  ALA A 406      -5.208   7.216  30.730  1.00 19.540          H  
ATOM   6544 3HB  ALA A 406      -4.069   7.378  32.092  1.00 19.540          H  
ATOM   6545  N   GLU A 407      -3.722   5.243  34.017  1.00 11.080          N  
ATOM   6546  CA  GLU A 407      -2.768   4.618  34.917  1.00 10.840          C  
ATOM   6547  C   GLU A 407      -3.248   3.224  35.369  1.00 10.620          C  
ATOM   6548  O   GLU A 407      -2.449   2.298  35.542  1.00 10.740          O  
ATOM   6549  CB  GLU A 407      -2.468   5.557  36.086  1.00 15.270          C  
ATOM   6550  CG  GLU A 407      -1.637   6.784  35.744  1.00 15.270          C  
ATOM   6551  CD  GLU A 407      -1.503   7.693  36.927  1.00 15.270          C  
ATOM   6552  OE1 GLU A 407      -2.154   7.423  37.907  1.00 15.270          O  
ATOM   6553  OE2 GLU A 407      -0.758   8.641  36.863  1.00 15.270          O  
ATOM   6554  H   GLU A 407      -4.142   6.135  34.302  1.00 13.300          H  
ATOM   6555  HA  GLU A 407      -1.836   4.487  34.371  1.00 13.010          H  
ATOM   6556 1HB  GLU A 407      -3.406   5.919  36.493  1.00 18.330          H  
ATOM   6557 2HB  GLU A 407      -1.949   5.040  36.866  1.00 18.330          H  
ATOM   6558 1HG  GLU A 407      -0.649   6.462  35.435  1.00 18.330          H  
ATOM   6559 2HG  GLU A 407      -2.086   7.317  34.916  1.00 18.330          H  
ATOM   6560  N   ILE A 408      -4.557   3.024  35.531  1.00 10.520          N  
ATOM   6561  CA  ILE A 408      -5.020   1.687  35.923  1.00 10.410          C  
ATOM   6562  C   ILE A 408      -4.643   0.713  34.810  1.00 10.420          C  
ATOM   6563  O   ILE A 408      -4.043  -0.343  35.054  1.00 10.480          O  
ATOM   6564  CB  ILE A 408      -6.552   1.622  36.134  1.00 14.620          C  
ATOM   6565  CG1 ILE A 408      -6.910   2.439  37.373  1.00 14.620          C  
ATOM   6566  CG2 ILE A 408      -7.006   0.132  36.279  1.00 14.620          C  
ATOM   6567  CD1 ILE A 408      -8.368   2.730  37.562  1.00 14.620          C  
ATOM   6568  H   ILE A 408      -5.192   3.823  35.443  1.00 12.620          H  
ATOM   6569  HA  ILE A 408      -4.527   1.385  36.834  1.00 12.490          H  
ATOM   6570  HB  ILE A 408      -7.058   2.077  35.284  1.00 17.540          H  
ATOM   6571 1HG1 ILE A 408      -6.543   1.919  38.253  1.00 17.540          H  
ATOM   6572 2HG1 ILE A 408      -6.416   3.374  37.291  1.00 17.540          H  
ATOM   6573 1HG2 ILE A 408      -8.080   0.081  36.426  1.00 17.540          H  
ATOM   6574 2HG2 ILE A 408      -6.760  -0.434  35.381  1.00 17.540          H  
ATOM   6575 3HG2 ILE A 408      -6.501  -0.319  37.135  1.00 17.540          H  
ATOM   6576 1HD1 ILE A 408      -8.490   3.332  38.454  1.00 17.540          H  
ATOM   6577 2HD1 ILE A 408      -8.743   3.278  36.706  1.00 17.540          H  
ATOM   6578 3HD1 ILE A 408      -8.928   1.812  37.673  1.00 17.540          H  
ATOM   6579  N   LEU A 409      -4.908   1.108  33.579  1.00 10.590          N  
ATOM   6580  CA  LEU A 409      -4.661   0.280  32.409  1.00 10.890          C  
ATOM   6581  C   LEU A 409      -3.207   0.281  31.936  1.00 10.990          C  
ATOM   6582  O   LEU A 409      -2.903  -0.222  30.847  1.00 11.240          O  
ATOM   6583  CB  LEU A 409      -5.574   0.724  31.268  1.00 15.130          C  
ATOM   6584  CG  LEU A 409      -7.105   0.540  31.473  1.00 15.130          C  
ATOM   6585  CD1 LEU A 409      -7.791   1.179  30.322  1.00 15.130          C  
ATOM   6586  CD2 LEU A 409      -7.477  -0.968  31.538  1.00 15.130          C  
ATOM   6587  H   LEU A 409      -5.388   2.013  33.458  1.00 12.710          H  
ATOM   6588  HA  LEU A 409      -4.902  -0.740  32.679  1.00 13.070          H  
ATOM   6589 1HB  LEU A 409      -5.391   1.790  31.092  1.00 18.150          H  
ATOM   6590 2HB  LEU A 409      -5.301   0.180  30.375  1.00 18.150          H  
ATOM   6591  HG  LEU A 409      -7.424   1.037  32.392  1.00 18.150          H  
ATOM   6592 1HD1 LEU A 409      -8.873   1.074  30.417  1.00 18.150          H  
ATOM   6593 2HD1 LEU A 409      -7.534   2.238  30.274  1.00 18.150          H  
ATOM   6594 3HD1 LEU A 409      -7.453   0.686  29.435  1.00 18.150          H  
ATOM   6595 1HD2 LEU A 409      -8.559  -1.068  31.659  1.00 18.150          H  
ATOM   6596 2HD2 LEU A 409      -7.167  -1.468  30.614  1.00 18.150          H  
ATOM   6597 3HD2 LEU A 409      -6.990  -1.436  32.381  1.00 18.150          H  
ATOM   6598  N   ARG A 410      -2.318   0.908  32.708  1.00 11.030          N  
ATOM   6599  CA  ARG A 410      -0.903   0.917  32.417  1.00 11.370          C  
ATOM   6600  C   ARG A 410      -0.147   0.420  33.646  1.00 11.210          C  
ATOM   6601  O   ARG A 410       1.066   0.608  33.756  1.00 11.560          O  
ATOM   6602  CB  ARG A 410      -0.420   2.305  32.014  1.00 15.780          C  
ATOM   6603  CG  ARG A 410      -1.007   2.832  30.704  1.00 15.780          C  
ATOM   6604  CD  ARG A 410      -0.569   2.077  29.505  1.00 15.780          C  
ATOM   6605  NE  ARG A 410      -1.161   2.624  28.308  1.00 15.780          N  
ATOM   6606  CZ  ARG A 410      -2.390   2.293  27.841  1.00 15.780          C  
ATOM   6607  NH1 ARG A 410      -3.156   1.439  28.471  1.00 15.780          N  
ATOM   6608  NH2 ARG A 410      -2.854   2.844  26.738  1.00 15.780          N  
ATOM   6609  H   ARG A 410      -2.613   1.385  33.562  1.00 13.240          H  
ATOM   6610  HA  ARG A 410      -0.714   0.224  31.608  1.00 13.640          H  
ATOM   6611 1HB  ARG A 410      -0.694   3.012  32.794  1.00 18.940          H  
ATOM   6612 2HB  ARG A 410       0.662   2.317  31.930  1.00 18.940          H  
ATOM   6613 1HG  ARG A 410      -2.078   2.752  30.740  1.00 18.940          H  
ATOM   6614 2HG  ARG A 410      -0.736   3.877  30.578  1.00 18.940          H  
ATOM   6615 1HD  ARG A 410       0.512   2.168  29.416  1.00 18.940          H  
ATOM   6616 2HD  ARG A 410      -0.839   1.031  29.567  1.00 18.940          H  
ATOM   6617  HE  ARG A 410      -0.621   3.295  27.776  1.00 18.940          H  
ATOM   6618 1HH1 ARG A 410      -2.855   0.960  29.334  1.00 18.940          H  
ATOM   6619 2HH1 ARG A 410      -4.075   1.259  28.098  1.00 18.940          H  
ATOM   6620 1HH2 ARG A 410      -2.295   3.516  26.218  1.00 18.940          H  
ATOM   6621 2HH2 ARG A 410      -3.798   2.591  26.387  1.00 18.940          H  
ATOM   6622  N   SER A 411      -0.883  -0.192  34.588  1.00 10.900          N  
ATOM   6623  CA  SER A 411      -0.345  -0.724  35.838  1.00 10.920          C  
ATOM   6624  C   SER A 411       0.455   0.252  36.684  1.00 10.730          C  
ATOM   6625  O   SER A 411       1.489  -0.124  37.250  1.00 10.950          O  
ATOM   6626  CB  SER A 411       0.543  -1.909  35.586  1.00 15.280          C  
ATOM   6627  OG  SER A 411       0.794  -2.562  36.787  1.00 15.280          O  
ATOM   6628  H   SER A 411      -1.892  -0.301  34.446  1.00 13.080          H  
ATOM   6629  HA  SER A 411      -1.196  -1.055  36.436  1.00 13.100          H  
ATOM   6630 1HB  SER A 411       0.060  -2.580  34.899  1.00 18.340          H  
ATOM   6631 2HB  SER A 411       1.481  -1.589  35.135  1.00 18.340          H  
ATOM   6632  HG  SER A 411       1.390  -1.955  37.279  1.00 18.340          H  
ATOM   6633  N   THR A 412      -0.064   1.468  36.834  1.00 10.530          N  
ATOM   6634  CA  THR A 412       0.545   2.512  37.645  1.00 10.540          C  
ATOM   6635  C   THR A 412      -0.275   2.821  38.901  1.00  9.980          C  
ATOM   6636  O   THR A 412       0.279   3.273  39.905  1.00 10.300          O  
ATOM   6637  CB  THR A 412       0.788   3.765  36.780  1.00 14.750          C  
ATOM   6638  OG1 THR A 412       1.774   3.455  35.792  1.00 14.750          O  
ATOM   6639  CG2 THR A 412       1.224   4.969  37.603  1.00 14.750          C  
ATOM   6640  H   THR A 412      -0.913   1.694  36.321  1.00 12.640          H  
ATOM   6641  HA  THR A 412       1.521   2.158  37.974  1.00 12.650          H  
ATOM   6642  HB  THR A 412      -0.115   3.994  36.264  1.00 17.700          H  
ATOM   6643  HG1 THR A 412       1.437   2.733  35.245  1.00 17.700          H  
ATOM   6644 1HG2 THR A 412       1.375   5.819  36.938  1.00 17.700          H  
ATOM   6645 2HG2 THR A 412       0.457   5.230  38.332  1.00 17.700          H  
ATOM   6646 3HG2 THR A 412       2.153   4.743  38.119  1.00 17.700          H  
ATOM   6647  N   VAL A 413      -1.587   2.575  38.862  1.00  9.370          N  
ATOM   6648  CA  VAL A 413      -2.413   2.857  40.043  1.00  9.020          C  
ATOM   6649  C   VAL A 413      -2.295   1.752  41.081  1.00  9.040          C  
ATOM   6650  O   VAL A 413      -2.526   0.580  40.781  1.00  9.060          O  
ATOM   6651  CB  VAL A 413      -3.912   3.041  39.690  1.00 12.770          C  
ATOM   6652  CG1 VAL A 413      -4.779   3.212  40.944  1.00 12.770          C  
ATOM   6653  CG2 VAL A 413      -4.049   4.245  38.867  1.00 12.770          C  
ATOM   6654  H   VAL A 413      -1.984   2.228  37.992  1.00 11.240          H  
ATOM   6655  HA  VAL A 413      -2.058   3.784  40.494  1.00 10.820          H  
ATOM   6656  HB  VAL A 413      -4.269   2.170  39.151  1.00 15.320          H  
ATOM   6657 1HG1 VAL A 413      -5.815   3.350  40.639  1.00 15.320          H  
ATOM   6658 2HG1 VAL A 413      -4.714   2.329  41.583  1.00 15.320          H  
ATOM   6659 3HG1 VAL A 413      -4.447   4.087  41.504  1.00 15.320          H  
ATOM   6660 1HG2 VAL A 413      -5.068   4.414  38.596  1.00 15.320          H  
ATOM   6661 2HG2 VAL A 413      -3.679   5.119  39.410  1.00 15.320          H  
ATOM   6662 3HG2 VAL A 413      -3.483   4.088  38.016  1.00 15.320          H  
ATOM   6663  N   THR A 414      -1.983   2.153  42.311  1.00  9.280          N  
ATOM   6664  CA  THR A 414      -1.837   1.251  43.445  1.00  9.590          C  
ATOM   6665  C   THR A 414      -2.728   1.723  44.585  1.00  9.340          C  
ATOM   6666  O   THR A 414      -3.166   2.876  44.592  1.00  9.160          O  
ATOM   6667  CB  THR A 414      -0.373   1.225  43.932  1.00 13.300          C  
ATOM   6668  OG1 THR A 414      -0.005   2.531  44.418  1.00 13.300          O  
ATOM   6669  CG2 THR A 414       0.548   0.836  42.780  1.00 13.300          C  
ATOM   6670  H   THR A 414      -1.802   3.136  42.462  1.00 11.140          H  
ATOM   6671  HA  THR A 414      -2.142   0.246  43.152  1.00 11.510          H  
ATOM   6672  HB  THR A 414      -0.264   0.516  44.730  1.00 15.960          H  
ATOM   6673  HG1 THR A 414      -0.462   2.722  45.248  1.00 15.960          H  
ATOM   6674 1HG2 THR A 414       1.577   0.819  43.131  1.00 15.960          H  
ATOM   6675 2HG2 THR A 414       0.270  -0.152  42.415  1.00 15.960          H  
ATOM   6676 3HG2 THR A 414       0.461   1.555  41.969  1.00 15.960          H  
ATOM   6677  N   THR A 415      -2.970   0.848  45.568  1.00  9.590          N  
ATOM   6678  CA  THR A 415      -3.739   1.230  46.765  1.00  9.560          C  
ATOM   6679  C   THR A 415      -2.950   0.958  48.074  1.00  9.540          C  
ATOM   6680  O   THR A 415      -2.621   1.919  48.768  1.00  9.900          O  
ATOM   6681  CB  THR A 415      -5.177   0.622  46.778  1.00 13.400          C  
ATOM   6682  OG1 THR A 415      -5.919   1.101  45.642  1.00 13.400          O  
ATOM   6683  CG2 THR A 415      -5.905   1.008  48.075  1.00 13.400          C  
ATOM   6684  H   THR A 415      -2.552  -0.083  45.510  1.00 11.510          H  
ATOM   6685  HA  THR A 415      -3.893   2.307  46.726  1.00 11.470          H  
ATOM   6686  HB  THR A 415      -5.143  -0.418  46.705  1.00 16.080          H  
ATOM   6687  HG1 THR A 415      -5.457   0.844  44.836  1.00 16.080          H  
ATOM   6688 1HG2 THR A 415      -6.906   0.590  48.075  1.00 16.080          H  
ATOM   6689 2HG2 THR A 415      -5.366   0.626  48.938  1.00 16.080          H  
ATOM   6690 3HG2 THR A 415      -5.968   2.093  48.144  1.00 16.080          H  
ATOM   6691  N   ASN A 416      -2.615  -0.305  48.444  1.00  9.320          N  
ATOM   6692  CA  ASN A 416      -2.975  -1.580  47.813  1.00  9.290          C  
ATOM   6693  C   ASN A 416      -4.181  -2.217  48.483  1.00  8.920          C  
ATOM   6694  O   ASN A 416      -4.492  -1.936  49.640  1.00  9.220          O  
ATOM   6695  CB  ASN A 416      -1.799  -2.518  47.766  1.00 13.020          C  
ATOM   6696  CG  ASN A 416      -0.804  -2.034  46.783  1.00 13.020          C  
ATOM   6697  OD1 ASN A 416      -1.198  -1.499  45.725  1.00 13.020          O  
ATOM   6698  ND2 ASN A 416       0.459  -2.191  47.077  1.00 13.020          N  
ATOM   6699  H   ASN A 416      -2.073  -0.375  49.294  1.00 11.180          H  
ATOM   6700  HA  ASN A 416      -3.253  -1.420  46.785  1.00 11.150          H  
ATOM   6701 1HB  ASN A 416      -1.335  -2.589  48.749  1.00 15.620          H  
ATOM   6702 2HB  ASN A 416      -2.128  -3.518  47.479  1.00 15.620          H  
ATOM   6703 1HD2 ASN A 416       1.163  -1.875  46.440  1.00 15.620          H  
ATOM   6704 2HD2 ASN A 416       0.728  -2.628  47.937  1.00 15.620          H  
ATOM   6705  N   GLN A 417      -4.863  -3.063  47.727  1.00  8.400          N  
ATOM   6706  CA  GLN A 417      -6.029  -3.789  48.197  1.00  8.180          C  
ATOM   6707  C   GLN A 417      -6.215  -4.987  47.293  1.00  7.640          C  
ATOM   6708  O   GLN A 417      -5.689  -4.995  46.178  1.00  7.570          O  
ATOM   6709  CB  GLN A 417      -7.276  -2.895  48.166  1.00 11.540          C  
ATOM   6710  CG  GLN A 417      -7.689  -2.451  46.772  1.00 11.540          C  
ATOM   6711  CD  GLN A 417      -8.873  -1.519  46.777  1.00 11.540          C  
ATOM   6712  OE1 GLN A 417      -9.919  -1.860  47.338  1.00 11.540          O  
ATOM   6713  NE2 GLN A 417      -8.739  -0.344  46.154  1.00 11.540          N  
ATOM   6714  H   GLN A 417      -4.543  -3.236  46.783  1.00 10.080          H  
ATOM   6715  HA  GLN A 417      -5.857  -4.144  49.214  1.00  9.820          H  
ATOM   6716 1HB  GLN A 417      -8.115  -3.434  48.603  1.00 13.850          H  
ATOM   6717 2HB  GLN A 417      -7.106  -2.005  48.773  1.00 13.850          H  
ATOM   6718 1HG  GLN A 417      -6.861  -1.962  46.279  1.00 13.850          H  
ATOM   6719 2HG  GLN A 417      -7.983  -3.334  46.220  1.00 13.850          H  
ATOM   6720 1HE2 GLN A 417      -9.505   0.300  46.135  1.00 13.850          H  
ATOM   6721 2HE2 GLN A 417      -7.868  -0.084  45.700  1.00 13.850          H  
ATOM   6722  N   GLU A 418      -6.948  -5.988  47.756  1.00  7.440          N  
ATOM   6723  CA  GLU A 418      -7.260  -7.142  46.934  1.00  6.990          C  
ATOM   6724  C   GLU A 418      -8.102  -6.758  45.730  1.00  6.260          C  
ATOM   6725  O   GLU A 418      -9.052  -5.979  45.853  1.00  6.100          O  
ATOM   6726  CB  GLU A 418      -8.005  -8.182  47.775  1.00  9.970          C  
ATOM   6727  CG  GLU A 418      -7.187  -8.740  48.942  1.00  9.970          C  
ATOM   6728  CD  GLU A 418      -7.256  -7.874  50.190  1.00  9.970          C  
ATOM   6729  OE1 GLU A 418      -7.865  -6.814  50.125  1.00  9.970          O  
ATOM   6730  OE2 GLU A 418      -6.709  -8.267  51.196  1.00  9.970          O  
ATOM   6731  H   GLU A 418      -7.328  -5.950  48.704  1.00  8.930          H  
ATOM   6732  HA  GLU A 418      -6.326  -7.574  46.576  1.00  8.390          H  
ATOM   6733 1HB  GLU A 418      -8.923  -7.744  48.172  1.00 11.960          H  
ATOM   6734 2HB  GLU A 418      -8.297  -9.019  47.136  1.00 11.960          H  
ATOM   6735 1HG  GLU A 418      -7.554  -9.739  49.184  1.00 11.960          H  
ATOM   6736 2HG  GLU A 418      -6.148  -8.831  48.627  1.00 11.960          H  
ATOM   6737  N   MET A 419      -7.789  -7.347  44.581  1.00  5.980          N  
ATOM   6738  CA  MET A 419      -8.595  -7.138  43.391  1.00  5.390          C  
ATOM   6739  C   MET A 419      -9.648  -8.208  43.376  1.00  5.020          C  
ATOM   6740  O   MET A 419      -9.328  -9.390  43.494  1.00  5.430          O  
ATOM   6741  CB  MET A 419      -7.747  -7.208  42.123  1.00  7.780          C  
ATOM   6742  CG  MET A 419      -6.676  -6.131  41.999  1.00  7.780          C  
ATOM   6743  SD  MET A 419      -7.367  -4.467  41.785  1.00  7.780          S  
ATOM   6744  CE  MET A 419      -7.210  -3.760  43.427  1.00  7.780          C  
ATOM   6745  H   MET A 419      -6.988  -7.960  44.546  1.00  7.180          H  
ATOM   6746  HA  MET A 419      -9.098  -6.176  43.452  1.00  6.470          H  
ATOM   6747 1HB  MET A 419      -7.251  -8.176  42.074  1.00  9.340          H  
ATOM   6748 2HB  MET A 419      -8.400  -7.139  41.250  1.00  9.340          H  
ATOM   6749 1HG  MET A 419      -6.062  -6.131  42.900  1.00  9.340          H  
ATOM   6750 2HG  MET A 419      -6.033  -6.352  41.147  1.00  9.340          H  
ATOM   6751 1HE  MET A 419      -7.590  -2.740  43.424  1.00  9.340          H  
ATOM   6752 2HE  MET A 419      -7.774  -4.346  44.136  1.00  9.340          H  
ATOM   6753 3HE  MET A 419      -6.161  -3.756  43.728  1.00  9.340          H  
ATOM   6754  N   ILE A 420     -10.897  -7.807  43.238  1.00  4.420          N  
ATOM   6755  CA  ILE A 420     -11.979  -8.772  43.230  1.00  4.160          C  
ATOM   6756  C   ILE A 420     -12.457  -8.863  41.804  1.00  3.560          C  
ATOM   6757  O   ILE A 420     -12.751  -7.853  41.164  1.00  3.220          O  
ATOM   6758  CB  ILE A 420     -13.088  -8.367  44.201  1.00  5.930          C  
ATOM   6759  CG1 ILE A 420     -12.455  -8.077  45.609  1.00  5.930          C  
ATOM   6760  CG2 ILE A 420     -14.136  -9.494  44.289  1.00  5.930          C  
ATOM   6761  CD1 ILE A 420     -11.676  -9.245  46.269  1.00  5.930          C  
ATOM   6762  H   ILE A 420     -11.094  -6.820  43.145  1.00  5.300          H  
ATOM   6763  HA  ILE A 420     -11.605  -9.756  43.511  1.00  4.990          H  
ATOM   6764  HB  ILE A 420     -13.564  -7.452  43.854  1.00  7.110          H  
ATOM   6765 1HG1 ILE A 420     -11.764  -7.238  45.509  1.00  7.110          H  
ATOM   6766 2HG1 ILE A 420     -13.253  -7.779  46.271  1.00  7.110          H  
ATOM   6767 1HG2 ILE A 420     -14.928  -9.207  44.974  1.00  7.110          H  
ATOM   6768 2HG2 ILE A 420     -14.550  -9.660  43.311  1.00  7.110          H  
ATOM   6769 3HG2 ILE A 420     -13.677 -10.421  44.637  1.00  7.110          H  
ATOM   6770 1HD1 ILE A 420     -11.282  -8.919  47.226  1.00  7.110          H  
ATOM   6771 2HD1 ILE A 420     -12.328 -10.098  46.430  1.00  7.110          H  
ATOM   6772 3HD1 ILE A 420     -10.842  -9.553  45.650  1.00  7.110          H  
ATOM   6773  N   ILE A 421     -12.478 -10.072  41.289  1.00  3.570          N  
ATOM   6774  CA  ILE A 421     -12.757 -10.267  39.884  1.00  3.130          C  
ATOM   6775  C   ILE A 421     -14.108 -10.937  39.646  1.00  2.920          C  
ATOM   6776  O   ILE A 421     -14.421 -11.957  40.273  1.00  3.190          O  
ATOM   6777  CB  ILE A 421     -11.591 -11.089  39.297  1.00  4.560          C  
ATOM   6778  CG1 ILE A 421     -10.246 -10.319  39.493  1.00  4.560          C  
ATOM   6779  CG2 ILE A 421     -11.819 -11.348  37.808  1.00  4.560          C  
ATOM   6780  CD1 ILE A 421      -9.013 -11.163  39.252  1.00  4.560          C  
ATOM   6781  H   ILE A 421     -12.271 -10.876  41.896  1.00  4.280          H  
ATOM   6782  HA  ILE A 421     -12.772  -9.296  39.393  1.00  3.760          H  
ATOM   6783  HB  ILE A 421     -11.518 -12.007  39.840  1.00  5.470          H  
ATOM   6784 1HG1 ILE A 421     -10.229  -9.474  38.808  1.00  5.470          H  
ATOM   6785 2HG1 ILE A 421     -10.182  -9.940  40.511  1.00  5.470          H  
ATOM   6786 1HG2 ILE A 421     -11.019 -11.925  37.381  1.00  5.470          H  
ATOM   6787 2HG2 ILE A 421     -12.730 -11.887  37.689  1.00  5.470          H  
ATOM   6788 3HG2 ILE A 421     -11.888 -10.396  37.281  1.00  5.470          H  
ATOM   6789 1HD1 ILE A 421      -8.132 -10.552  39.403  1.00  5.470          H  
ATOM   6790 2HD1 ILE A 421      -9.001 -11.999  39.957  1.00  5.470          H  
ATOM   6791 3HD1 ILE A 421      -9.009 -11.546  38.261  1.00  5.470          H  
ATOM   6792  N   SER A 422     -14.916 -10.343  38.755  1.00  2.580          N  
ATOM   6793  CA  SER A 422     -16.218 -10.908  38.408  1.00  2.510          C  
ATOM   6794  C   SER A 422     -15.957 -12.314  37.935  1.00  2.290          C  
ATOM   6795  O   SER A 422     -15.013 -12.511  37.185  1.00  2.230          O  
ATOM   6796  CB  SER A 422     -16.883 -10.100  37.313  1.00  3.540          C  
ATOM   6797  OG  SER A 422     -17.167  -8.797  37.749  1.00  3.540          O  
ATOM   6798  H   SER A 422     -14.613  -9.490  38.304  1.00  3.100          H  
ATOM   6799  HA  SER A 422     -16.849 -10.916  39.263  1.00  3.010          H  
ATOM   6800 1HB  SER A 422     -16.227 -10.063  36.442  1.00  4.250          H  
ATOM   6801 2HB  SER A 422     -17.804 -10.598  37.009  1.00  4.250          H  
ATOM   6802  HG  SER A 422     -17.612  -8.365  37.015  1.00  4.250          H  
ATOM   6803  N   GLY A 423     -16.739 -13.310  38.336  1.00  2.390          N  
ATOM   6804  CA  GLY A 423     -16.387 -14.635  37.868  1.00  2.340          C  
ATOM   6805  C   GLY A 423     -16.908 -14.979  36.495  1.00  1.680          C  
ATOM   6806  O   GLY A 423     -18.009 -14.582  36.108  1.00  1.670          O  
ATOM   6807  H   GLY A 423     -17.539 -13.203  38.966  1.00  2.870          H  
ATOM   6808 1HA  GLY A 423     -15.303 -14.723  37.857  1.00  2.810          H  
ATOM   6809 2HA  GLY A 423     -16.760 -15.367  38.583  1.00  2.810          H  
ATOM   6810  N   GLY A 424     -16.125 -15.781  35.784  1.00  1.740          N  
ATOM   6811  CA  GLY A 424     -16.502 -16.346  34.514  1.00  1.520          C  
ATOM   6812  C   GLY A 424     -16.269 -17.836  34.655  1.00  1.370          C  
ATOM   6813  O   GLY A 424     -15.969 -18.314  35.761  1.00  1.410          O  
ATOM   6814  H   GLY A 424     -15.197 -16.027  36.134  1.00  2.090          H  
ATOM   6815 1HA  GLY A 424     -17.546 -16.133  34.291  1.00  1.820          H  
ATOM   6816 2HA  GLY A 424     -15.881 -15.933  33.719  1.00  1.820          H  
ATOM   6817  N   THR A 425     -16.372 -18.566  33.556  1.00  1.350          N  
ATOM   6818  CA  THR A 425     -16.148 -19.998  33.602  1.00  1.310          C  
ATOM   6819  C   THR A 425     -15.929 -20.597  32.232  1.00  1.250          C  
ATOM   6820  O   THR A 425     -16.425 -20.091  31.218  1.00  1.480          O  
ATOM   6821  CB  THR A 425     -17.283 -20.730  34.315  1.00  1.850          C  
ATOM   6822  OG1 THR A 425     -16.958 -22.112  34.372  1.00  1.850          O  
ATOM   6823  CG2 THR A 425     -18.596 -20.549  33.599  1.00  1.850          C  
ATOM   6824  H   THR A 425     -16.608 -18.125  32.678  1.00  1.620          H  
ATOM   6825  HA  THR A 425     -15.247 -20.183  34.182  1.00  1.570          H  
ATOM   6826  HB  THR A 425     -17.373 -20.348  35.327  1.00  2.220          H  
ATOM   6827  HG1 THR A 425     -16.136 -22.231  34.883  1.00  2.220          H  
ATOM   6828 1HG2 THR A 425     -19.368 -21.083  34.139  1.00  2.220          H  
ATOM   6829 2HG2 THR A 425     -18.846 -19.490  33.560  1.00  2.220          H  
ATOM   6830 3HG2 THR A 425     -18.524 -20.941  32.587  1.00  2.220          H  
ATOM   6831  N   ARG A 426     -15.178 -21.683  32.209  1.00  1.210          N  
ATOM   6832  CA  ARG A 426     -14.971 -22.440  31.002  1.00  1.230          C  
ATOM   6833  C   ARG A 426     -15.879 -23.644  31.035  1.00  1.240          C  
ATOM   6834  O   ARG A 426     -15.870 -24.424  31.994  1.00  1.360          O  
ATOM   6835  CB  ARG A 426     -13.523 -22.889  30.861  1.00  1.710          C  
ATOM   6836  CG  ARG A 426     -13.174 -23.623  29.563  1.00  1.710          C  
ATOM   6837  CD  ARG A 426     -13.088 -22.684  28.400  1.00  1.710          C  
ATOM   6838  NE  ARG A 426     -12.684 -23.371  27.183  1.00  1.710          N  
ATOM   6839  CZ  ARG A 426     -12.514 -22.792  25.971  1.00  1.710          C  
ATOM   6840  NH1 ARG A 426     -12.705 -21.494  25.806  1.00  1.710          N  
ATOM   6841  NH2 ARG A 426     -12.153 -23.540  24.942  1.00  1.710          N  
ATOM   6842  H   ARG A 426     -14.808 -22.017  33.099  1.00  1.450          H  
ATOM   6843  HA  ARG A 426     -15.240 -21.820  30.150  1.00  1.480          H  
ATOM   6844 1HB  ARG A 426     -12.860 -22.037  30.944  1.00  2.060          H  
ATOM   6845 2HB  ARG A 426     -13.290 -23.555  31.670  1.00  2.060          H  
ATOM   6846 1HG  ARG A 426     -12.205 -24.101  29.680  1.00  2.060          H  
ATOM   6847 2HG  ARG A 426     -13.920 -24.386  29.341  1.00  2.060          H  
ATOM   6848 1HD  ARG A 426     -14.059 -22.233  28.221  1.00  2.060          H  
ATOM   6849 2HD  ARG A 426     -12.356 -21.907  28.621  1.00  2.060          H  
ATOM   6850  HE  ARG A 426     -12.525 -24.368  27.246  1.00  2.060          H  
ATOM   6851 1HH1 ARG A 426     -12.977 -20.913  26.583  1.00  2.060          H  
ATOM   6852 2HH1 ARG A 426     -12.574 -21.077  24.894  1.00  2.060          H  
ATOM   6853 1HH2 ARG A 426     -12.008 -24.533  25.067  1.00  2.060          H  
ATOM   6854 2HH2 ARG A 426     -12.023 -23.125  24.032  1.00  2.060          H  
ATOM   6855  N   ALA A 427     -16.628 -23.847  29.962  1.00  1.320          N  
ATOM   6856  CA  ALA A 427     -17.519 -24.998  29.885  1.00  1.390          C  
ATOM   6857  C   ALA A 427     -16.688 -26.223  29.560  1.00  1.300          C  
ATOM   6858  O   ALA A 427     -16.532 -26.593  28.394  1.00  1.290          O  
ATOM   6859  CB  ALA A 427     -18.607 -24.784  28.849  1.00  1.920          C  
ATOM   6860  H   ALA A 427     -16.591 -23.175  29.212  1.00  1.580          H  
ATOM   6861  HA  ALA A 427     -17.981 -25.153  30.864  1.00  1.670          H  
ATOM   6862 1HB  ALA A 427     -19.256 -25.668  28.828  1.00  2.300          H  
ATOM   6863 2HB  ALA A 427     -19.196 -23.911  29.115  1.00  2.300          H  
ATOM   6864 3HB  ALA A 427     -18.160 -24.639  27.870  1.00  2.300          H  
ATOM   6865  N   VAL A 428     -16.062 -26.777  30.590  1.00  1.560          N  
ATOM   6866  CA  VAL A 428     -15.151 -27.894  30.427  1.00  1.810          C  
ATOM   6867  C   VAL A 428     -15.877 -29.092  29.872  1.00  1.720          C  
ATOM   6868  O   VAL A 428     -17.002 -29.404  30.262  1.00  1.540          O  
ATOM   6869  CB  VAL A 428     -14.436 -28.218  31.736  1.00  2.430          C  
ATOM   6870  CG1 VAL A 428     -13.634 -29.480  31.628  1.00  2.430          C  
ATOM   6871  CG2 VAL A 428     -13.542 -27.094  32.064  1.00  2.430          C  
ATOM   6872  H   VAL A 428     -16.240 -26.411  31.545  1.00  1.870          H  
ATOM   6873  HA  VAL A 428     -14.387 -27.607  29.703  1.00  2.170          H  
ATOM   6874  HB  VAL A 428     -15.165 -28.351  32.515  1.00  2.920          H  
ATOM   6875 1HG1 VAL A 428     -13.139 -29.675  32.580  1.00  2.920          H  
ATOM   6876 2HG1 VAL A 428     -14.300 -30.289  31.406  1.00  2.920          H  
ATOM   6877 3HG1 VAL A 428     -12.888 -29.386  30.843  1.00  2.920          H  
ATOM   6878 1HG2 VAL A 428     -13.042 -27.306  33.009  1.00  2.920          H  
ATOM   6879 2HG2 VAL A 428     -12.810 -26.966  31.276  1.00  2.920          H  
ATOM   6880 3HG2 VAL A 428     -14.134 -26.200  32.155  1.00  2.920          H  
ATOM   6881  N   GLN A 429     -15.212 -29.758  28.946  1.00  2.100          N  
ATOM   6882  CA  GLN A 429     -15.751 -30.903  28.256  1.00  2.170          C  
ATOM   6883  C   GLN A 429     -16.451 -31.885  29.177  1.00  2.070          C  
ATOM   6884  O   GLN A 429     -16.066 -32.096  30.349  1.00  2.390          O  
ATOM   6885  CB  GLN A 429     -14.643 -31.664  27.518  1.00  3.010          C  
ATOM   6886  CG  GLN A 429     -13.947 -30.880  26.420  1.00  3.010          C  
ATOM   6887  CD  GLN A 429     -12.753 -30.106  26.935  1.00  3.010          C  
ATOM   6888  OE1 GLN A 429     -12.654 -29.815  28.135  1.00  3.010          O  
ATOM   6889  NE2 GLN A 429     -11.845 -29.765  26.044  1.00  3.010          N  
ATOM   6890  H   GLN A 429     -14.275 -29.439  28.707  1.00  2.520          H  
ATOM   6891  HA  GLN A 429     -16.479 -30.544  27.528  1.00  2.600          H  
ATOM   6892 1HB  GLN A 429     -13.890 -31.985  28.237  1.00  3.610          H  
ATOM   6893 2HB  GLN A 429     -15.064 -32.570  27.076  1.00  3.610          H  
ATOM   6894 1HG  GLN A 429     -13.605 -31.573  25.651  1.00  3.610          H  
ATOM   6895 2HG  GLN A 429     -14.658 -30.170  25.995  1.00  3.610          H  
ATOM   6896 1HE2 GLN A 429     -11.034 -29.251  26.324  1.00  3.610          H  
ATOM   6897 2HE2 GLN A 429     -11.966 -30.018  25.084  1.00  3.610          H  
ATOM   6898  N   GLY A 430     -17.529 -32.451  28.637  1.00  1.890          N  
ATOM   6899  CA  GLY A 430     -18.286 -33.435  29.360  1.00  1.980          C  
ATOM   6900  C   GLY A 430     -17.300 -34.533  29.637  1.00  1.790          C  
ATOM   6901  O   GLY A 430     -16.376 -34.776  28.855  1.00  2.080          O  
ATOM   6902  H   GLY A 430     -17.798 -32.203  27.697  1.00  2.270          H  
ATOM   6903 1HA  GLY A 430     -18.680 -33.018  30.289  1.00  2.380          H  
ATOM   6904 2HA  GLY A 430     -19.121 -33.799  28.761  1.00  2.380          H  
ATOM   6905  N   GLY A 431     -17.468 -35.163  30.767  1.00  1.880          N  
ATOM   6906  CA  GLY A 431     -16.587 -36.210  31.230  1.00  2.390          C  
ATOM   6907  C   GLY A 431     -15.465 -35.674  32.126  1.00  2.590          C  
ATOM   6908  O   GLY A 431     -14.765 -36.457  32.772  1.00  3.490          O  
ATOM   6909  H   GLY A 431     -18.291 -34.950  31.329  1.00  2.260          H  
ATOM   6910 1HA  GLY A 431     -17.188 -36.914  31.796  1.00  2.870          H  
ATOM   6911 2HA  GLY A 431     -16.170 -36.744  30.380  1.00  2.870          H  
ATOM   6912  N   LYS A 432     -15.281 -34.345  32.183  1.00  2.240          N  
ATOM   6913  CA  LYS A 432     -14.253 -33.774  33.049  1.00  2.260          C  
ATOM   6914  C   LYS A 432     -14.880 -32.864  34.119  1.00  2.160          C  
ATOM   6915  O   LYS A 432     -14.675 -33.082  35.321  1.00  2.620          O  
ATOM   6916  CB  LYS A 432     -13.234 -32.999  32.218  1.00  3.160          C  
ATOM   6917  CG  LYS A 432     -12.341 -33.843  31.307  1.00  3.160          C  
ATOM   6918  CD  LYS A 432     -11.410 -32.951  30.433  1.00  3.160          C  
ATOM   6919  CE  LYS A 432     -10.212 -32.397  31.236  1.00  3.160          C  
ATOM   6920  NZ  LYS A 432      -9.253 -31.608  30.385  1.00  3.160          N  
ATOM   6921  H   LYS A 432     -15.842 -33.715  31.600  1.00  2.690          H  
ATOM   6922  HA  LYS A 432     -13.735 -34.581  33.564  1.00  2.710          H  
ATOM   6923 1HB  LYS A 432     -13.774 -32.364  31.548  1.00  3.790          H  
ATOM   6924 2HB  LYS A 432     -12.630 -32.374  32.866  1.00  3.790          H  
ATOM   6925 1HG  LYS A 432     -11.736 -34.516  31.918  1.00  3.790          H  
ATOM   6926 2HG  LYS A 432     -12.971 -34.445  30.652  1.00  3.790          H  
ATOM   6927 1HD  LYS A 432     -11.034 -33.535  29.593  1.00  3.790          H  
ATOM   6928 2HD  LYS A 432     -11.983 -32.109  30.034  1.00  3.790          H  
ATOM   6929 1HE  LYS A 432     -10.567 -31.754  32.034  1.00  3.790          H  
ATOM   6930 2HE  LYS A 432      -9.673 -33.238  31.670  1.00  3.790          H  
ATOM   6931 1HZ  LYS A 432      -8.457 -31.284  30.961  1.00  3.790          H  
ATOM   6932 2HZ  LYS A 432      -8.876 -32.182  29.649  1.00  3.790          H  
ATOM   6933 3HZ  LYS A 432      -9.703 -30.807  29.984  1.00  3.790          H  
ATOM   6934  N   GLY A 433     -15.698 -31.890  33.680  1.00  2.020          N  
ATOM   6935  CA  GLY A 433     -16.404 -30.953  34.593  1.00  2.080          C  
ATOM   6936  C   GLY A 433     -15.725 -29.625  34.982  1.00  1.820          C  
ATOM   6937  O   GLY A 433     -14.532 -29.413  34.747  1.00  1.980          O  
ATOM   6938  H   GLY A 433     -15.836 -31.816  32.667  1.00  2.420          H  
ATOM   6939 1HA  GLY A 433     -17.353 -30.702  34.142  1.00  2.500          H  
ATOM   6940 2HA  GLY A 433     -16.659 -31.486  35.509  1.00  2.500          H  
ATOM   6941  N   ALA A 434     -16.525 -28.769  35.660  1.00  1.750          N  
ATOM   6942  CA  ALA A 434     -16.253 -27.391  36.110  1.00  1.600          C  
ATOM   6943  C   ALA A 434     -15.895 -26.467  34.873  1.00  1.380          C  
ATOM   6944  O   ALA A 434     -16.524 -26.703  33.836  1.00  1.820          O  
ATOM   6945  CB  ALA A 434     -15.246 -27.524  37.248  1.00  2.300          C  
ATOM   6946  H   ALA A 434     -17.483 -29.088  35.886  1.00  2.100          H  
ATOM   6947  HA  ALA A 434     -17.171 -27.001  36.537  1.00  1.920          H  
ATOM   6948 1HB  ALA A 434     -15.078 -26.633  37.747  1.00  2.760          H  
ATOM   6949 2HB  ALA A 434     -15.674 -28.209  37.980  1.00  2.760          H  
ATOM   6950 3HB  ALA A 434     -14.310 -27.937  36.876  1.00  2.760          H  
ATOM   6951  N   ARG A 435     -14.975 -25.431  34.861  1.00  1.160          N  
ATOM   6952  CA  ARG A 435     -14.023 -24.841  35.847  1.00  1.330          C  
ATOM   6953  C   ARG A 435     -14.081 -23.306  35.872  1.00  1.220          C  
ATOM   6954  O   ARG A 435     -14.448 -22.660  34.888  1.00  1.040          O  
ATOM   6955  CB  ARG A 435     -12.590 -25.226  35.514  1.00  1.790          C  
ATOM   6956  CG  ARG A 435     -12.086 -24.616  34.207  1.00  1.790          C  
ATOM   6957  CD  ARG A 435     -10.698 -25.002  33.868  1.00  1.790          C  
ATOM   6958  NE  ARG A 435     -10.314 -24.492  32.537  1.00  1.790          N  
ATOM   6959  CZ  ARG A 435      -9.894 -23.226  32.276  1.00  1.790          C  
ATOM   6960  NH1 ARG A 435      -9.836 -22.335  33.236  1.00  1.790          N  
ATOM   6961  NH2 ARG A 435      -9.546 -22.880  31.045  1.00  1.790          N  
ATOM   6962  H   ARG A 435     -14.999 -24.952  33.957  1.00  1.390          H  
ATOM   6963  HA  ARG A 435     -14.248 -25.119  36.839  1.00  1.600          H  
ATOM   6964 1HB  ARG A 435     -11.916 -24.921  36.319  1.00  2.150          H  
ATOM   6965 2HB  ARG A 435     -12.521 -26.310  35.420  1.00  2.150          H  
ATOM   6966 1HG  ARG A 435     -12.732 -24.882  33.411  1.00  2.150          H  
ATOM   6967 2HG  ARG A 435     -12.085 -23.534  34.308  1.00  2.150          H  
ATOM   6968 1HD  ARG A 435      -9.999 -24.614  34.611  1.00  2.150          H  
ATOM   6969 2HD  ARG A 435     -10.623 -26.092  33.848  1.00  2.150          H  
ATOM   6970  HE  ARG A 435     -10.336 -25.150  31.765  1.00  2.150          H  
ATOM   6971 1HH1 ARG A 435     -10.108 -22.583  34.179  1.00  2.150          H  
ATOM   6972 2HH1 ARG A 435      -9.538 -21.368  33.046  1.00  2.150          H  
ATOM   6973 1HH2 ARG A 435      -9.580 -23.556  30.295  1.00  2.150          H  
ATOM   6974 2HH2 ARG A 435      -9.232 -21.937  30.856  1.00  2.150          H  
ATOM   6975  N   ALA A 436     -13.687 -22.723  37.009  1.00  1.470          N  
ATOM   6976  CA  ALA A 436     -13.622 -21.262  37.195  1.00  1.500          C  
ATOM   6977  C   ALA A 436     -12.616 -20.573  36.294  1.00  1.310          C  
ATOM   6978  O   ALA A 436     -11.521 -21.086  36.047  1.00  1.340          O  
ATOM   6979  CB  ALA A 436     -13.307 -20.958  38.648  1.00  2.090          C  
ATOM   6980  H   ALA A 436     -13.412 -23.313  37.783  1.00  1.760          H  
ATOM   6981  HA  ALA A 436     -14.583 -20.831  36.938  1.00  1.800          H  
ATOM   6982 1HB  ALA A 436     -13.293 -19.891  38.792  1.00  2.510          H  
ATOM   6983 2HB  ALA A 436     -14.066 -21.400  39.289  1.00  2.510          H  
ATOM   6984 3HB  ALA A 436     -12.340 -21.371  38.903  1.00  2.510          H  
ATOM   6985  N   VAL A 437     -13.003 -19.370  35.858  1.00  1.290          N  
ATOM   6986  CA  VAL A 437     -12.189 -18.465  35.054  1.00  1.270          C  
ATOM   6987  C   VAL A 437     -12.193 -17.034  35.594  1.00  1.340          C  
ATOM   6988  O   VAL A 437     -13.231 -16.505  35.998  1.00  1.520          O  
ATOM   6989  CB  VAL A 437     -12.665 -18.457  33.582  1.00  1.790          C  
ATOM   6990  CG1 VAL A 437     -11.887 -17.428  32.741  1.00  1.790          C  
ATOM   6991  CG2 VAL A 437     -12.462 -19.840  32.989  1.00  1.790          C  
ATOM   6992  H   VAL A 437     -13.950 -19.066  36.107  1.00  1.550          H  
ATOM   6993  HA  VAL A 437     -11.163 -18.833  35.071  1.00  1.520          H  
ATOM   6994  HB  VAL A 437     -13.697 -18.191  33.544  1.00  2.140          H  
ATOM   6995 1HG1 VAL A 437     -12.249 -17.459  31.714  1.00  2.140          H  
ATOM   6996 2HG1 VAL A 437     -12.036 -16.420  33.127  1.00  2.140          H  
ATOM   6997 3HG1 VAL A 437     -10.823 -17.670  32.756  1.00  2.140          H  
ATOM   6998 1HG2 VAL A 437     -12.804 -19.839  31.957  1.00  2.140          H  
ATOM   6999 2HG2 VAL A 437     -11.412 -20.083  33.020  1.00  2.140          H  
ATOM   7000 3HG2 VAL A 437     -13.009 -20.582  33.546  1.00  2.140          H  
ATOM   7001  N   TYR A 438     -11.016 -16.408  35.607  1.00  1.350          N  
ATOM   7002  CA  TYR A 438     -10.865 -15.012  35.980  1.00  1.520          C  
ATOM   7003  C   TYR A 438     -10.630 -14.051  34.807  1.00  1.430          C  
ATOM   7004  O   TYR A 438      -9.577 -14.113  34.165  1.00  1.430          O  
ATOM   7005  CB  TYR A 438      -9.650 -14.732  36.878  1.00  2.060          C  
ATOM   7006  CG  TYR A 438      -9.648 -15.090  38.318  1.00  2.060          C  
ATOM   7007  CD1 TYR A 438      -8.662 -15.899  38.887  1.00  2.060          C  
ATOM   7008  CD2 TYR A 438     -10.607 -14.533  39.097  1.00  2.060          C  
ATOM   7009  CE1 TYR A 438      -8.685 -16.109  40.271  1.00  2.060          C  
ATOM   7010  CE2 TYR A 438     -10.630 -14.725  40.424  1.00  2.060          C  
ATOM   7011  CZ  TYR A 438      -9.696 -15.498  41.028  1.00  2.060          C  
ATOM   7012  OH  TYR A 438      -9.775 -15.654  42.379  1.00  2.060          O  
ATOM   7013  H   TYR A 438     -10.213 -16.920  35.291  1.00  1.620          H  
ATOM   7014  HA  TYR A 438     -11.756 -14.714  36.522  1.00  1.820          H  
ATOM   7015 1HB  TYR A 438      -8.782 -15.213  36.429  1.00  2.470          H  
ATOM   7016 2HB  TYR A 438      -9.466 -13.672  36.829  1.00  2.470          H  
ATOM   7017  HD1 TYR A 438      -7.877 -16.347  38.275  1.00  2.470          H  
ATOM   7018  HD2 TYR A 438     -11.356 -13.911  38.649  1.00  2.470          H  
ATOM   7019  HE1 TYR A 438      -7.925 -16.732  40.756  1.00  2.470          H  
ATOM   7020  HE2 TYR A 438     -11.405 -14.245  41.020  1.00  2.470          H  
ATOM   7021  HH  TYR A 438      -9.109 -16.291  42.701  1.00  2.470          H  
ATOM   7022  N   PRO A 439     -11.566 -13.151  34.499  1.00  1.490          N  
ATOM   7023  CA  PRO A 439     -11.406 -12.051  33.568  1.00  1.480          C  
ATOM   7024  C   PRO A 439     -10.572 -11.028  34.343  1.00  1.330          C  
ATOM   7025  O   PRO A 439     -11.118 -10.095  34.926  1.00  1.560          O  
ATOM   7026  CB  PRO A 439     -12.845 -11.570  33.312  1.00  2.220          C  
ATOM   7027  CG  PRO A 439     -13.720 -12.722  33.767  1.00  2.220          C  
ATOM   7028  CD  PRO A 439     -12.955 -13.386  34.883  1.00  2.220          C  
ATOM   7029  HA  PRO A 439     -10.900 -12.380  32.647  1.00  1.780          H  
ATOM   7030 1HB  PRO A 439     -13.044 -10.639  33.863  1.00  2.660          H  
ATOM   7031 2HB  PRO A 439     -12.969 -11.326  32.239  1.00  2.660          H  
ATOM   7032 1HG  PRO A 439     -14.699 -12.349  34.115  1.00  2.660          H  
ATOM   7033 2HG  PRO A 439     -13.918 -13.394  32.922  1.00  2.660          H  
ATOM   7034 1HD  PRO A 439     -13.180 -12.931  35.820  1.00  2.660          H  
ATOM   7035 2HD  PRO A 439     -13.214 -14.435  34.853  1.00  2.660          H  
ATOM   7036  N   THR A 440      -9.270 -11.282  34.448  1.00  1.390          N  
ATOM   7037  CA  THR A 440      -8.401 -10.487  35.308  1.00  1.480          C  
ATOM   7038  C   THR A 440      -8.268  -9.061  34.828  1.00  1.630          C  
ATOM   7039  O   THR A 440      -8.578  -8.748  33.683  1.00  1.840          O  
ATOM   7040  CB  THR A 440      -6.987 -11.092  35.394  1.00  2.040          C  
ATOM   7041  OG1 THR A 440      -6.405 -11.108  34.088  1.00  2.040          O  
ATOM   7042  CG2 THR A 440      -7.010 -12.494  35.948  1.00  2.040          C  
ATOM   7043  H   THR A 440      -8.879 -12.072  33.928  1.00  1.670          H  
ATOM   7044  HA  THR A 440      -8.834 -10.457  36.303  1.00  1.780          H  
ATOM   7045  HB  THR A 440      -6.391 -10.480  36.032  1.00  2.440          H  
ATOM   7046  HG1 THR A 440      -6.204 -10.199  33.813  1.00  2.440          H  
ATOM   7047 1HG2 THR A 440      -5.992 -12.879  35.997  1.00  2.440          H  
ATOM   7048 2HG2 THR A 440      -7.431 -12.487  36.939  1.00  2.440          H  
ATOM   7049 3HG2 THR A 440      -7.598 -13.129  35.306  1.00  2.440          H  
ATOM   7050  N   LYS A 441      -7.743  -8.205  35.702  1.00  1.730          N  
ATOM   7051  CA  LYS A 441      -7.559  -6.800  35.393  1.00  1.990          C  
ATOM   7052  C   LYS A 441      -6.316  -6.603  34.542  1.00  2.240          C  
ATOM   7053  O   LYS A 441      -5.442  -7.468  34.477  1.00  2.130          O  
ATOM   7054  CB  LYS A 441      -7.506  -5.963  36.673  1.00  2.680          C  
ATOM   7055  CG  LYS A 441      -8.753  -6.049  37.571  1.00  2.680          C  
ATOM   7056  CD  LYS A 441     -10.003  -5.522  36.842  1.00  2.680          C  
ATOM   7057  CE  LYS A 441     -11.185  -5.366  37.777  1.00  2.680          C  
ATOM   7058  NZ  LYS A 441     -12.423  -4.972  37.033  1.00  2.680          N  
ATOM   7059  H   LYS A 441      -7.484  -8.543  36.618  1.00  2.080          H  
ATOM   7060  HA  LYS A 441      -8.409  -6.462  34.807  1.00  2.390          H  
ATOM   7061 1HB  LYS A 441      -6.648  -6.255  37.267  1.00  3.220          H  
ATOM   7062 2HB  LYS A 441      -7.382  -4.913  36.412  1.00  3.220          H  
ATOM   7063 1HG  LYS A 441      -8.925  -7.088  37.865  1.00  3.220          H  
ATOM   7064 2HG  LYS A 441      -8.589  -5.460  38.479  1.00  3.220          H  
ATOM   7065 1HD  LYS A 441      -9.796  -4.560  36.368  1.00  3.220          H  
ATOM   7066 2HD  LYS A 441     -10.305  -6.232  36.064  1.00  3.220          H  
ATOM   7067 1HE  LYS A 441     -11.367  -6.305  38.307  1.00  3.220          H  
ATOM   7068 2HE  LYS A 441     -10.951  -4.590  38.503  1.00  3.220          H  
ATOM   7069 1HZ  LYS A 441     -13.185  -4.857  37.679  1.00  3.220          H  
ATOM   7070 2HZ  LYS A 441     -12.265  -4.079  36.517  1.00  3.220          H  
ATOM   7071 3HZ  LYS A 441     -12.655  -5.699  36.368  1.00  3.220          H  
ATOM   7072  N   GLN A 442      -6.211  -5.457  33.885  1.00  2.560          N  
ATOM   7073  CA  GLN A 442      -5.107  -5.258  32.955  1.00  2.680          C  
ATOM   7074  C   GLN A 442      -3.683  -5.396  33.541  1.00  2.430          C  
ATOM   7075  O   GLN A 442      -2.832  -6.010  32.873  1.00  2.440          O  
ATOM   7076  CB  GLN A 442      -5.238  -3.892  32.280  1.00  3.700          C  
ATOM   7077  CG  GLN A 442      -4.328  -3.697  31.134  1.00  3.700          C  
ATOM   7078  CD  GLN A 442      -4.744  -4.603  30.031  1.00  3.700          C  
ATOM   7079  OE1 GLN A 442      -5.901  -4.509  29.623  1.00  3.700          O  
ATOM   7080  NE2 GLN A 442      -3.858  -5.486  29.571  1.00  3.700          N  
ATOM   7081  H   GLN A 442      -6.914  -4.736  34.001  1.00  3.070          H  
ATOM   7082  HA  GLN A 442      -5.215  -6.024  32.183  1.00  3.220          H  
ATOM   7083 1HB  GLN A 442      -6.255  -3.766  31.917  1.00  4.440          H  
ATOM   7084 2HB  GLN A 442      -5.039  -3.093  32.969  1.00  4.440          H  
ATOM   7085 1HG  GLN A 442      -4.411  -2.667  30.800  1.00  4.440          H  
ATOM   7086 2HG  GLN A 442      -3.301  -3.922  31.404  1.00  4.440          H  
ATOM   7087 1HE2 GLN A 442      -4.124  -6.167  28.840  1.00  4.440          H  
ATOM   7088 2HE2 GLN A 442      -2.937  -5.522  29.958  1.00  4.440          H  
ATOM   7089  N   PRO A 443      -3.391  -4.941  34.790  1.00  2.300          N  
ATOM   7090  CA  PRO A 443      -2.092  -5.018  35.427  1.00  2.140          C  
ATOM   7091  C   PRO A 443      -1.577  -6.439  35.556  1.00  1.860          C  
ATOM   7092  O   PRO A 443      -0.382  -6.639  35.734  1.00  1.830          O  
ATOM   7093  CB  PRO A 443      -2.335  -4.396  36.805  1.00  3.210          C  
ATOM   7094  CG  PRO A 443      -3.506  -3.487  36.611  1.00  3.210          C  
ATOM   7095  CD  PRO A 443      -4.380  -4.197  35.636  1.00  3.210          C  
ATOM   7096  HA  PRO A 443      -1.388  -4.406  34.856  1.00  2.570          H  
ATOM   7097 1HB  PRO A 443      -2.526  -5.189  37.546  1.00  3.850          H  
ATOM   7098 2HB  PRO A 443      -1.434  -3.860  37.140  1.00  3.850          H  
ATOM   7099 1HG  PRO A 443      -4.003  -3.297  37.573  1.00  3.850          H  
ATOM   7100 2HG  PRO A 443      -3.179  -2.510  36.228  1.00  3.850          H  
ATOM   7101 1HD  PRO A 443      -4.988  -4.873  36.206  1.00  3.850          H  
ATOM   7102 2HD  PRO A 443      -4.952  -3.450  35.098  1.00  3.850          H  
ATOM   7103  N   TYR A 444      -2.457  -7.438  35.456  1.00  1.770          N  
ATOM   7104  CA  TYR A 444      -2.023  -8.815  35.579  1.00  1.690          C  
ATOM   7105  C   TYR A 444      -1.186  -9.206  34.378  1.00  1.950          C  
ATOM   7106  O   TYR A 444      -0.222  -9.961  34.505  1.00  2.300          O  
ATOM   7107  CB  TYR A 444      -3.236  -9.738  35.680  1.00  2.400          C  
ATOM   7108  CG  TYR A 444      -3.926  -9.765  37.031  1.00  2.400          C  
ATOM   7109  CD1 TYR A 444      -4.681  -8.682  37.472  1.00  2.400          C  
ATOM   7110  CD2 TYR A 444      -3.859 -10.914  37.803  1.00  2.400          C  
ATOM   7111  CE1 TYR A 444      -5.337  -8.744  38.682  1.00  2.400          C  
ATOM   7112  CE2 TYR A 444      -4.520 -10.970  39.003  1.00  2.400          C  
ATOM   7113  CZ  TYR A 444      -5.248  -9.895  39.445  1.00  2.400          C  
ATOM   7114  OH  TYR A 444      -5.899  -9.964  40.648  1.00  2.400          O  
ATOM   7115  H   TYR A 444      -3.448  -7.275  35.259  1.00  2.120          H  
ATOM   7116  HA  TYR A 444      -1.409  -8.910  36.471  1.00  2.030          H  
ATOM   7117 1HB  TYR A 444      -3.970  -9.446  34.932  1.00  2.880          H  
ATOM   7118 2HB  TYR A 444      -2.929 -10.753  35.437  1.00  2.880          H  
ATOM   7119  HD1 TYR A 444      -4.753  -7.784  36.871  1.00  2.880          H  
ATOM   7120  HD2 TYR A 444      -3.288 -11.774  37.455  1.00  2.880          H  
ATOM   7121  HE1 TYR A 444      -5.923  -7.895  39.033  1.00  2.880          H  
ATOM   7122  HE2 TYR A 444      -4.473 -11.866  39.604  1.00  2.880          H  
ATOM   7123  HH  TYR A 444      -5.759 -10.830  41.042  1.00  2.880          H  
ATOM   7124  N   HIS A 445      -1.554  -8.700  33.202  1.00  2.180          N  
ATOM   7125  CA  HIS A 445      -0.832  -9.056  31.996  1.00  2.520          C  
ATOM   7126  C   HIS A 445       0.399  -8.188  31.885  1.00  2.290          C  
ATOM   7127  O   HIS A 445       1.462  -8.637  31.442  1.00  2.470          O  
ATOM   7128  CB  HIS A 445      -1.723  -8.913  30.762  1.00  3.390          C  
ATOM   7129  CG  HIS A 445      -2.800  -9.948  30.704  1.00  3.390          C  
ATOM   7130  ND1 HIS A 445      -2.530 -11.296  30.489  1.00  3.390          N  
ATOM   7131  CD2 HIS A 445      -4.151  -9.846  30.838  1.00  3.390          C  
ATOM   7132  CE1 HIS A 445      -3.668 -11.964  30.484  1.00  3.390          C  
ATOM   7133  NE2 HIS A 445      -4.665 -11.111  30.707  1.00  3.390          N  
ATOM   7134  H   HIS A 445      -2.319  -8.026  33.149  1.00  2.620          H  
ATOM   7135  HA  HIS A 445      -0.505 -10.097  32.050  1.00  3.020          H  
ATOM   7136 1HB  HIS A 445      -2.193  -7.925  30.761  1.00  4.070          H  
ATOM   7137 2HB  HIS A 445      -1.118  -8.992  29.859  1.00  4.070          H  
ATOM   7138  HD1 HIS A 445      -1.617 -11.774  30.677  1.00  4.070          H  
ATOM   7139  HD2 HIS A 445      -4.816  -8.998  31.022  1.00  4.070          H  
ATOM   7140  HE1 HIS A 445      -3.659 -13.035  30.323  1.00  4.070          H  
ATOM   7141  N   ILE A 446       0.281  -6.935  32.332  1.00  2.040          N  
ATOM   7142  CA  ILE A 446       1.429  -6.051  32.241  1.00  1.890          C  
ATOM   7143  C   ILE A 446       2.504  -6.565  33.180  1.00  1.830          C  
ATOM   7144  O   ILE A 446       3.640  -6.776  32.777  1.00  1.940          O  
ATOM   7145  CB  ILE A 446       1.061  -4.598  32.604  1.00  2.710          C  
ATOM   7146  CG1 ILE A 446       0.080  -4.027  31.531  1.00  2.710          C  
ATOM   7147  CG2 ILE A 446       2.357  -3.735  32.709  1.00  2.710          C  
ATOM   7148  CD1 ILE A 446      -0.591  -2.725  31.919  1.00  2.710          C  
ATOM   7149  H   ILE A 446      -0.624  -6.616  32.698  1.00  2.450          H  
ATOM   7150  HA  ILE A 446       1.822  -6.074  31.226  1.00  2.270          H  
ATOM   7151  HB  ILE A 446       0.548  -4.586  33.558  1.00  3.250          H  
ATOM   7152 1HG1 ILE A 446       0.632  -3.870  30.605  1.00  3.250          H  
ATOM   7153 2HG1 ILE A 446      -0.702  -4.762  31.347  1.00  3.250          H  
ATOM   7154 1HG2 ILE A 446       2.114  -2.715  32.971  1.00  3.250          H  
ATOM   7155 2HG2 ILE A 446       3.020  -4.135  33.473  1.00  3.250          H  
ATOM   7156 3HG2 ILE A 446       2.869  -3.745  31.770  1.00  3.250          H  
ATOM   7157 1HD1 ILE A 446      -1.257  -2.400  31.115  1.00  3.250          H  
ATOM   7158 2HD1 ILE A 446      -1.174  -2.864  32.827  1.00  3.250          H  
ATOM   7159 3HD1 ILE A 446       0.159  -1.971  32.081  1.00  3.250          H  
ATOM   7160  N   ALA A 447       2.133  -6.792  34.439  1.00  1.830          N  
ATOM   7161  CA  ALA A 447       3.058  -7.310  35.422  1.00  1.880          C  
ATOM   7162  C   ALA A 447       3.547  -8.718  35.105  1.00  1.950          C  
ATOM   7163  O   ALA A 447       4.711  -9.036  35.334  1.00  2.170          O  
ATOM   7164  CB  ALA A 447       2.393  -7.324  36.792  1.00  2.610          C  
ATOM   7165  H   ALA A 447       1.180  -6.594  34.745  1.00  2.200          H  
ATOM   7166  HA  ALA A 447       3.922  -6.651  35.436  1.00  2.260          H  
ATOM   7167 1HB  ALA A 447       3.086  -7.690  37.545  1.00  3.130          H  
ATOM   7168 2HB  ALA A 447       2.068  -6.319  37.049  1.00  3.130          H  
ATOM   7169 3HB  ALA A 447       1.534  -7.972  36.757  1.00  3.130          H  
ATOM   7170  N   GLY A 448       2.678  -9.584  34.589  1.00  2.020          N  
ATOM   7171  CA  GLY A 448       3.073 -10.954  34.372  1.00  2.160          C  
ATOM   7172  C   GLY A 448       3.907 -11.267  33.133  1.00  2.090          C  
ATOM   7173  O   GLY A 448       4.920 -11.950  33.268  1.00  2.310          O  
ATOM   7174  H   GLY A 448       1.705  -9.345  34.395  1.00  2.420          H  
ATOM   7175 1HA  GLY A 448       3.608 -11.298  35.255  1.00  2.590          H  
ATOM   7176 2HA  GLY A 448       2.160 -11.551  34.327  1.00  2.590          H  
ATOM   7177  N   SER A 449       3.615 -10.666  31.972  1.00  1.980          N  
ATOM   7178  CA  SER A 449       4.143 -11.128  30.671  1.00  1.960          C  
ATOM   7179  C   SER A 449       5.591 -11.631  30.568  1.00  1.990          C  
ATOM   7180  O   SER A 449       5.836 -12.631  29.897  1.00  2.120          O  
ATOM   7181  CB  SER A 449       3.988 -10.006  29.659  1.00  2.750          C  
ATOM   7182  OG  SER A 449       4.483 -10.386  28.403  1.00  2.750          O  
ATOM   7183  H   SER A 449       2.859  -9.975  31.941  1.00  2.380          H  
ATOM   7184  HA  SER A 449       3.502 -11.955  30.361  1.00  2.350          H  
ATOM   7185 1HB  SER A 449       2.934  -9.739  29.575  1.00  3.300          H  
ATOM   7186 2HB  SER A 449       4.520  -9.121  30.010  1.00  3.300          H  
ATOM   7187  HG  SER A 449       4.346  -9.631  27.826  1.00  3.300          H  
ATOM   7188  N   LEU A 450       6.560 -10.955  31.162  1.00  2.220          N  
ATOM   7189  CA  LEU A 450       7.940 -11.419  30.999  1.00  2.580          C  
ATOM   7190  C   LEU A 450       8.489 -12.264  32.148  1.00  2.630          C  
ATOM   7191  O   LEU A 450       9.632 -12.733  32.087  1.00  2.760          O  
ATOM   7192  CB  LEU A 450       8.821 -10.217  30.713  1.00  3.470          C  
ATOM   7193  CG  LEU A 450       8.458  -9.471  29.406  1.00  3.470          C  
ATOM   7194  CD1 LEU A 450       9.258  -8.292  29.331  1.00  3.470          C  
ATOM   7195  CD2 LEU A 450       8.737 -10.325  28.170  1.00  3.470          C  
ATOM   7196  H   LEU A 450       6.328 -10.143  31.720  1.00  2.660          H  
ATOM   7197  HA  LEU A 450       7.967 -12.069  30.132  1.00  3.100          H  
ATOM   7198 1HB  LEU A 450       8.735  -9.516  31.543  1.00  4.160          H  
ATOM   7199 2HB  LEU A 450       9.857 -10.544  30.643  1.00  4.160          H  
ATOM   7200  HG  LEU A 450       7.408  -9.197  29.418  1.00  4.160          H  
ATOM   7201 1HD1 LEU A 450       9.004  -7.760  28.433  1.00  4.160          H  
ATOM   7202 2HD1 LEU A 450       9.077  -7.666  30.185  1.00  4.160          H  
ATOM   7203 3HD1 LEU A 450      10.286  -8.566  29.308  1.00  4.160          H  
ATOM   7204 1HD2 LEU A 450       8.491  -9.759  27.278  1.00  4.160          H  
ATOM   7205 2HD2 LEU A 450       9.792 -10.597  28.144  1.00  4.160          H  
ATOM   7206 3HD2 LEU A 450       8.137 -11.231  28.173  1.00  4.160          H  
ATOM   7207  N   LEU A 451       7.683 -12.473  33.177  1.00  2.770          N  
ATOM   7208  CA  LEU A 451       8.069 -13.267  34.342  1.00  3.170          C  
ATOM   7209  C   LEU A 451       7.280 -14.569  34.255  1.00  2.990          C  
ATOM   7210  O   LEU A 451       7.816 -15.664  34.444  1.00  3.430          O  
ATOM   7211  CB  LEU A 451       7.745 -12.511  35.649  1.00  4.280          C  
ATOM   7212  CG  LEU A 451       8.816 -11.459  36.239  1.00  4.280          C  
ATOM   7213  CD1 LEU A 451      10.123 -12.159  36.613  1.00  4.280          C  
ATOM   7214  CD2 LEU A 451       9.091 -10.333  35.244  1.00  4.280          C  
ATOM   7215  H   LEU A 451       6.737 -12.097  33.130  1.00  3.320          H  
ATOM   7216  HA  LEU A 451       9.127 -13.505  34.289  1.00  3.800          H  
ATOM   7217 1HB  LEU A 451       6.810 -11.964  35.496  1.00  5.130          H  
ATOM   7218 2HB  LEU A 451       7.567 -13.255  36.424  1.00  5.130          H  
ATOM   7219  HG  LEU A 451       8.399 -11.023  37.136  1.00  5.130          H  
ATOM   7220 1HD1 LEU A 451      10.800 -11.419  37.044  1.00  5.130          H  
ATOM   7221 2HD1 LEU A 451       9.925 -12.939  37.343  1.00  5.130          H  
ATOM   7222 3HD1 LEU A 451      10.592 -12.599  35.735  1.00  5.130          H  
ATOM   7223 1HD2 LEU A 451       9.790  -9.622  35.690  1.00  5.130          H  
ATOM   7224 2HD2 LEU A 451       9.527 -10.733  34.336  1.00  5.130          H  
ATOM   7225 3HD2 LEU A 451       8.158  -9.817  35.007  1.00  5.130          H  
ATOM   7226  N   PHE A 452       5.992 -14.415  33.955  1.00  2.650          N  
ATOM   7227  CA  PHE A 452       5.046 -15.493  33.769  1.00  2.820          C  
ATOM   7228  C   PHE A 452       4.398 -15.262  32.413  1.00  2.720          C  
ATOM   7229  O   PHE A 452       4.043 -14.148  32.064  1.00  3.060          O  
ATOM   7230  CB  PHE A 452       3.993 -15.490  34.868  1.00  3.880          C  
ATOM   7231  CG  PHE A 452       4.579 -15.707  36.218  1.00  3.880          C  
ATOM   7232  CD1 PHE A 452       4.934 -14.632  37.028  1.00  3.880          C  
ATOM   7233  CD2 PHE A 452       4.805 -16.988  36.676  1.00  3.880          C  
ATOM   7234  CE1 PHE A 452       5.501 -14.854  38.260  1.00  3.880          C  
ATOM   7235  CE2 PHE A 452       5.364 -17.209  37.900  1.00  3.880          C  
ATOM   7236  CZ  PHE A 452       5.717 -16.141  38.698  1.00  3.880          C  
ATOM   7237  H   PHE A 452       5.632 -13.477  33.848  1.00  3.180          H  
ATOM   7238  HA  PHE A 452       5.572 -16.448  33.759  1.00  3.380          H  
ATOM   7239 1HB  PHE A 452       3.462 -14.538  34.864  1.00  4.660          H  
ATOM   7240 2HB  PHE A 452       3.268 -16.277  34.673  1.00  4.660          H  
ATOM   7241  HD1 PHE A 452       4.764 -13.611  36.676  1.00  4.660          H  
ATOM   7242  HD2 PHE A 452       4.532 -17.835  36.042  1.00  4.660          H  
ATOM   7243  HE1 PHE A 452       5.779 -14.017  38.896  1.00  4.660          H  
ATOM   7244  HE2 PHE A 452       5.533 -18.229  38.237  1.00  4.660          H  
ATOM   7245  HZ  PHE A 452       6.166 -16.311  39.675  1.00  4.660          H  
ATOM   7246  N   HIS A 453       4.179 -16.315  31.676  1.00  2.740          N  
ATOM   7247  CA  HIS A 453       3.612 -16.208  30.343  1.00  3.100          C  
ATOM   7248  C   HIS A 453       2.973 -17.516  30.035  1.00  3.600          C  
ATOM   7249  O   HIS A 453       3.415 -18.542  30.533  1.00  4.090          O  
ATOM   7250  CB  HIS A 453       4.705 -15.878  29.308  1.00  4.200          C  
ATOM   7251  CG  HIS A 453       4.203 -15.559  27.903  1.00  4.200          C  
ATOM   7252  ND1 HIS A 453       3.939 -16.548  26.941  1.00  4.200          N  
ATOM   7253  CD2 HIS A 453       3.926 -14.375  27.309  1.00  4.200          C  
ATOM   7254  CE1 HIS A 453       3.506 -15.961  25.828  1.00  4.200          C  
ATOM   7255  NE2 HIS A 453       3.493 -14.652  26.028  1.00  4.200          N  
ATOM   7256  H   HIS A 453       4.434 -17.226  32.027  1.00  3.290          H  
ATOM   7257  HA  HIS A 453       2.846 -15.432  30.312  1.00  3.720          H  
ATOM   7258 1HB  HIS A 453       5.277 -15.023  29.657  1.00  5.040          H  
ATOM   7259 2HB  HIS A 453       5.394 -16.717  29.238  1.00  5.040          H  
ATOM   7260  HD2 HIS A 453       4.024 -13.383  27.769  1.00  5.040          H  
ATOM   7261  HE1 HIS A 453       3.215 -16.469  24.906  1.00  5.040          H  
ATOM   7262  HE2 HIS A 453       3.210 -13.948  25.347  1.00  5.040          H  
ATOM   7263  N   LYS A 454       1.956 -17.530  29.193  1.00  3.880          N  
ATOM   7264  CA  LYS A 454       1.350 -18.806  28.865  1.00  4.770          C  
ATOM   7265  C   LYS A 454       2.399 -19.808  28.395  1.00  4.860          C  
ATOM   7266  O   LYS A 454       2.297 -20.997  28.706  1.00  5.410          O  
ATOM   7267  CB  LYS A 454       0.283 -18.627  27.783  1.00  6.320          C  
ATOM   7268  CG  LYS A 454      -0.984 -17.927  28.265  1.00  6.320          C  
ATOM   7269  CD  LYS A 454      -2.000 -17.734  27.140  1.00  6.320          C  
ATOM   7270  CE  LYS A 454      -3.249 -17.011  27.652  1.00  6.320          C  
ATOM   7271  NZ  LYS A 454      -4.242 -16.753  26.566  1.00  6.320          N  
ATOM   7272  H   LYS A 454       1.593 -16.671  28.795  1.00  4.660          H  
ATOM   7273  HA  LYS A 454       0.877 -19.199  29.766  1.00  5.720          H  
ATOM   7274 1HB  LYS A 454       0.698 -18.043  26.961  1.00  7.590          H  
ATOM   7275 2HB  LYS A 454       0.005 -19.604  27.383  1.00  7.590          H  
ATOM   7276 1HG  LYS A 454      -1.442 -18.539  29.039  1.00  7.590          H  
ATOM   7277 2HG  LYS A 454      -0.733 -16.957  28.700  1.00  7.590          H  
ATOM   7278 1HD  LYS A 454      -1.552 -17.142  26.341  1.00  7.590          H  
ATOM   7279 2HD  LYS A 454      -2.288 -18.705  26.735  1.00  7.590          H  
ATOM   7280 1HE  LYS A 454      -3.719 -17.620  28.414  1.00  7.590          H  
ATOM   7281 2HE  LYS A 454      -2.949 -16.060  28.097  1.00  7.590          H  
ATOM   7282 1HZ  LYS A 454      -5.052 -16.276  26.946  1.00  7.590          H  
ATOM   7283 2HZ  LYS A 454      -3.821 -16.177  25.853  1.00  7.590          H  
ATOM   7284 3HZ  LYS A 454      -4.534 -17.630  26.161  1.00  7.590          H  
ATOM   7285  N   VAL A 455       3.389 -19.342  27.624  1.00  4.640          N  
ATOM   7286  CA  VAL A 455       4.457 -20.190  27.129  1.00  5.090          C  
ATOM   7287  C   VAL A 455       5.890 -19.715  27.472  1.00  5.040          C  
ATOM   7288  O   VAL A 455       6.684 -20.444  28.078  1.00  5.410          O  
ATOM   7289  CB  VAL A 455       4.323 -20.352  25.585  1.00  6.950          C  
ATOM   7290  CG1 VAL A 455       5.458 -21.176  25.023  1.00  6.950          C  
ATOM   7291  CG2 VAL A 455       3.012 -21.050  25.250  1.00  6.950          C  
ATOM   7292  H   VAL A 455       3.420 -18.349  27.394  1.00  5.570          H  
ATOM   7293  HA  VAL A 455       4.328 -21.174  27.574  1.00  6.110          H  
ATOM   7294  HB  VAL A 455       4.347 -19.371  25.112  1.00  8.340          H  
ATOM   7295 1HG1 VAL A 455       5.330 -21.281  23.948  1.00  8.340          H  
ATOM   7296 2HG1 VAL A 455       6.406 -20.697  25.218  1.00  8.340          H  
ATOM   7297 3HG1 VAL A 455       5.441 -22.144  25.484  1.00  8.340          H  
ATOM   7298 1HG2 VAL A 455       2.932 -21.156  24.172  1.00  8.340          H  
ATOM   7299 2HG2 VAL A 455       2.987 -22.034  25.710  1.00  8.340          H  
ATOM   7300 3HG2 VAL A 455       2.170 -20.469  25.611  1.00  8.340          H  
ATOM   7301  N   ASP A 456       6.221 -18.511  26.972  1.00  4.830          N  
ATOM   7302  CA  ASP A 456       7.598 -18.025  26.726  1.00  4.870          C  
ATOM   7303  C   ASP A 456       8.694 -18.005  27.812  1.00  4.720          C  
ATOM   7304  O   ASP A 456       9.592 -18.844  27.755  1.00  5.110          O  
ATOM   7305  CB  ASP A 456       7.471 -16.608  26.136  1.00  6.800          C  
ATOM   7306  CG  ASP A 456       8.787 -15.937  25.705  1.00  6.800          C  
ATOM   7307  OD1 ASP A 456       9.432 -16.399  24.785  1.00  6.800          O  
ATOM   7308  OD2 ASP A 456       9.118 -14.955  26.316  1.00  6.800          O  
ATOM   7309  H   ASP A 456       5.446 -17.918  26.671  1.00  5.800          H  
ATOM   7310  HA  ASP A 456       7.992 -18.655  25.927  1.00  5.840          H  
ATOM   7311 1HB  ASP A 456       6.812 -16.649  25.269  1.00  8.160          H  
ATOM   7312 2HB  ASP A 456       6.988 -15.960  26.862  1.00  8.160          H  
ATOM   7313  N   THR A 457       8.648 -17.148  28.835  1.00  4.600          N  
ATOM   7314  CA  THR A 457       9.823 -17.127  29.727  1.00  4.720          C  
ATOM   7315  C   THR A 457      10.147 -18.473  30.368  1.00  4.420          C  
ATOM   7316  O   THR A 457      11.322 -18.875  30.439  1.00  4.570          O  
ATOM   7317  CB  THR A 457       9.710 -16.040  30.840  1.00  6.560          C  
ATOM   7318  OG1 THR A 457       9.686 -14.738  30.242  1.00  6.560          O  
ATOM   7319  CG2 THR A 457      10.909 -16.106  31.795  1.00  6.560          C  
ATOM   7320  H   THR A 457       7.912 -16.467  28.934  1.00  5.520          H  
ATOM   7321  HA  THR A 457      10.682 -16.850  29.115  1.00  5.660          H  
ATOM   7322  HB  THR A 457       8.790 -16.187  31.408  1.00  7.870          H  
ATOM   7323  HG1 THR A 457       9.621 -14.055  30.948  1.00  7.870          H  
ATOM   7324 1HG2 THR A 457      10.800 -15.325  32.552  1.00  7.870          H  
ATOM   7325 2HG2 THR A 457      10.955 -17.073  32.295  1.00  7.870          H  
ATOM   7326 3HG2 THR A 457      11.828 -15.944  31.239  1.00  7.870          H  
ATOM   7327  N   ILE A 458       9.124 -19.148  30.870  1.00  4.420          N  
ATOM   7328  CA  ILE A 458       9.351 -20.395  31.563  1.00  4.530          C  
ATOM   7329  C   ILE A 458       9.778 -21.519  30.613  1.00  3.880          C  
ATOM   7330  O   ILE A 458      10.762 -22.209  30.917  1.00  4.110          O  
ATOM   7331  CB  ILE A 458       8.134 -20.754  32.439  1.00  6.300          C  
ATOM   7332  CG1 ILE A 458       8.017 -19.683  33.583  1.00  6.300          C  
ATOM   7333  CG2 ILE A 458       8.297 -22.175  33.031  1.00  6.300          C  
ATOM   7334  CD1 ILE A 458       6.713 -19.700  34.372  1.00  6.300          C  
ATOM   7335  H   ILE A 458       8.192 -18.777  30.755  1.00  5.300          H  
ATOM   7336  HA  ILE A 458      10.180 -20.240  32.247  1.00  5.440          H  
ATOM   7337  HB  ILE A 458       7.247 -20.693  31.849  1.00  7.560          H  
ATOM   7338 1HG1 ILE A 458       8.832 -19.839  34.284  1.00  7.560          H  
ATOM   7339 2HG1 ILE A 458       8.129 -18.690  33.146  1.00  7.560          H  
ATOM   7340 1HG2 ILE A 458       7.439 -22.430  33.647  1.00  7.560          H  
ATOM   7341 2HG2 ILE A 458       8.374 -22.901  32.234  1.00  7.560          H  
ATOM   7342 3HG2 ILE A 458       9.201 -22.217  33.638  1.00  7.560          H  
ATOM   7343 1HD1 ILE A 458       6.755 -18.912  35.130  1.00  7.560          H  
ATOM   7344 2HD1 ILE A 458       5.876 -19.509  33.702  1.00  7.560          H  
ATOM   7345 3HD1 ILE A 458       6.573 -20.658  34.861  1.00  7.560          H  
ATOM   7346  N   VAL A 459       9.091 -21.720  29.467  1.00  3.460          N  
ATOM   7347  CA  VAL A 459       9.537 -22.815  28.613  1.00  3.270          C  
ATOM   7348  C   VAL A 459      10.914 -22.536  28.051  1.00  2.590          C  
ATOM   7349  O   VAL A 459      11.655 -23.471  27.794  1.00  2.580          O  
ATOM   7350  CB  VAL A 459       8.599 -23.125  27.417  1.00  4.650          C  
ATOM   7351  CG1 VAL A 459       8.719 -22.083  26.284  1.00  4.650          C  
ATOM   7352  CG2 VAL A 459       8.954 -24.522  26.869  1.00  4.650          C  
ATOM   7353  H   VAL A 459       8.279 -21.155  29.192  1.00  4.150          H  
ATOM   7354  HA  VAL A 459       9.592 -23.714  29.226  1.00  3.920          H  
ATOM   7355  HB  VAL A 459       7.569 -23.100  27.771  1.00  5.580          H  
ATOM   7356 1HG1 VAL A 459       8.035 -22.350  25.495  1.00  5.580          H  
ATOM   7357 2HG1 VAL A 459       8.481 -21.098  26.654  1.00  5.580          H  
ATOM   7358 3HG1 VAL A 459       9.720 -22.066  25.867  1.00  5.580          H  
ATOM   7359 1HG2 VAL A 459       8.310 -24.765  26.050  1.00  5.580          H  
ATOM   7360 2HG2 VAL A 459       9.977 -24.550  26.509  1.00  5.580          H  
ATOM   7361 3HG2 VAL A 459       8.839 -25.252  27.662  1.00  5.580          H  
ATOM   7362  N   ASN A 460      11.261 -21.269  27.814  1.00  2.310          N  
ATOM   7363  CA  ASN A 460      12.555 -20.989  27.229  1.00  2.270          C  
ATOM   7364  C   ASN A 460      13.667 -21.534  28.102  1.00  2.290          C  
ATOM   7365  O   ASN A 460      14.495 -22.300  27.628  1.00  2.680          O  
ATOM   7366  CB  ASN A 460      12.728 -19.506  27.011  1.00  3.190          C  
ATOM   7367  CG  ASN A 460      11.873 -18.978  25.892  1.00  3.190          C  
ATOM   7368  OD1 ASN A 460      11.411 -19.718  25.008  1.00  3.190          O  
ATOM   7369  ND2 ASN A 460      11.641 -17.697  25.933  1.00  3.190          N  
ATOM   7370  H   ASN A 460      10.601 -20.508  28.000  1.00  2.770          H  
ATOM   7371  HA  ASN A 460      12.614 -21.497  26.267  1.00  2.720          H  
ATOM   7372 1HB  ASN A 460      12.465 -18.974  27.927  1.00  3.830          H  
ATOM   7373 2HB  ASN A 460      13.772 -19.290  26.793  1.00  3.830          H  
ATOM   7374 1HD2 ASN A 460      11.034 -17.249  25.241  1.00  3.830          H  
ATOM   7375 2HD2 ASN A 460      12.018 -17.141  26.667  1.00  3.830          H  
ATOM   7376  N   ALA A 461      13.679 -21.224  29.399  1.00  2.250          N  
ATOM   7377  CA  ALA A 461      14.747 -21.804  30.231  1.00  2.450          C  
ATOM   7378  C   ALA A 461      14.642 -23.330  30.220  1.00  2.570          C  
ATOM   7379  O   ALA A 461      15.619 -24.090  30.093  1.00  2.730          O  
ATOM   7380  CB  ALA A 461      14.642 -21.315  31.662  1.00  3.350          C  
ATOM   7381  H   ALA A 461      12.972 -20.581  29.776  1.00  2.700          H  
ATOM   7382  HA  ALA A 461      15.711 -21.513  29.814  1.00  2.940          H  
ATOM   7383 1HB  ALA A 461      15.440 -21.753  32.259  1.00  4.020          H  
ATOM   7384 2HB  ALA A 461      14.727 -20.230  31.690  1.00  4.020          H  
ATOM   7385 3HB  ALA A 461      13.676 -21.625  32.054  1.00  4.020          H  
ATOM   7386  N   ASN A 462      13.409 -23.791  30.232  1.00  2.770          N  
ATOM   7387  CA  ASN A 462      13.171 -25.185  30.370  1.00  3.270          C  
ATOM   7388  C   ASN A 462      13.040 -25.917  29.036  1.00  3.330          C  
ATOM   7389  O   ASN A 462      12.638 -27.081  28.991  1.00  3.510          O  
ATOM   7390  CB  ASN A 462      12.006 -25.369  31.291  1.00  4.380          C  
ATOM   7391  CG  ASN A 462      12.362 -24.883  32.712  1.00  4.380          C  
ATOM   7392  OD1 ASN A 462      13.514 -24.950  33.157  1.00  4.380          O  
ATOM   7393  ND2 ASN A 462      11.385 -24.403  33.426  1.00  4.380          N  
ATOM   7394  H   ASN A 462      12.604 -23.155  30.258  1.00  3.320          H  
ATOM   7395  HA  ASN A 462      14.042 -25.605  30.867  1.00  3.920          H  
ATOM   7396 1HB  ASN A 462      11.163 -24.803  30.918  1.00  5.250          H  
ATOM   7397 2HB  ASN A 462      11.722 -26.423  31.331  1.00  5.250          H  
ATOM   7398 1HD2 ASN A 462      11.563 -24.113  34.374  1.00  5.250          H  
ATOM   7399 2HD2 ASN A 462      10.453 -24.358  33.040  1.00  5.250          H  
ATOM   7400  N   LYS A 463      13.515 -25.284  27.949  1.00  3.550          N  
ATOM   7401  CA  LYS A 463      13.576 -25.911  26.631  1.00  3.860          C  
ATOM   7402  C   LYS A 463      14.607 -27.039  26.705  1.00  3.600          C  
ATOM   7403  O   LYS A 463      14.702 -27.899  25.821  1.00  3.810          O  
ATOM   7404  CB  LYS A 463      13.976 -24.912  25.535  1.00  5.280          C  
ATOM   7405  CG  LYS A 463      15.452 -24.467  25.564  1.00  5.280          C  
ATOM   7406  CD  LYS A 463      15.734 -23.399  24.507  1.00  5.280          C  
ATOM   7407  CE  LYS A 463      17.200 -22.978  24.521  1.00  5.280          C  
ATOM   7408  NZ  LYS A 463      17.483 -21.906  23.523  1.00  5.280          N  
ATOM   7409  H   LYS A 463      13.817 -24.303  28.015  1.00  4.260          H  
ATOM   7410  HA  LYS A 463      12.599 -26.338  26.392  1.00  4.630          H  
ATOM   7411 1HB  LYS A 463      13.762 -25.337  24.554  1.00  6.340          H  
ATOM   7412 2HB  LYS A 463      13.367 -24.011  25.644  1.00  6.340          H  
ATOM   7413 1HG  LYS A 463      15.712 -24.092  26.550  1.00  6.340          H  
ATOM   7414 2HG  LYS A 463      16.091 -25.323  25.353  1.00  6.340          H  
ATOM   7415 1HD  LYS A 463      15.476 -23.782  23.520  1.00  6.340          H  
ATOM   7416 2HD  LYS A 463      15.113 -22.524  24.719  1.00  6.340          H  
ATOM   7417 1HE  LYS A 463      17.452 -22.612  25.517  1.00  6.340          H  
ATOM   7418 2HE  LYS A 463      17.821 -23.844  24.296  1.00  6.340          H  
ATOM   7419 1HZ  LYS A 463      18.461 -21.654  23.566  1.00  6.340          H  
ATOM   7420 2HZ  LYS A 463      17.262 -22.237  22.594  1.00  6.340          H  
ATOM   7421 3HZ  LYS A 463      16.918 -21.096  23.735  1.00  6.340          H  
ATOM   7422  N   LYS A 464      15.416 -27.014  27.770  1.00  3.580          N  
ATOM   7423  CA  LYS A 464      16.448 -27.994  28.012  1.00  3.850          C  
ATOM   7424  C   LYS A 464      15.894 -29.309  28.595  1.00  3.640          C  
ATOM   7425  O   LYS A 464      16.641 -30.278  28.738  1.00  4.240          O  
ATOM   7426  CB  LYS A 464      17.485 -27.361  28.932  1.00  5.280          C  
ATOM   7427  CG  LYS A 464      18.216 -26.199  28.248  1.00  5.280          C  
ATOM   7428  CD  LYS A 464      19.212 -25.500  29.154  1.00  5.280          C  
ATOM   7429  CE  LYS A 464      19.904 -24.354  28.404  1.00  5.280          C  
ATOM   7430  NZ  LYS A 464      20.807 -23.559  29.283  1.00  5.280          N  
ATOM   7431  H   LYS A 464      15.308 -26.240  28.443  1.00  4.300          H  
ATOM   7432  HA  LYS A 464      16.923 -28.230  27.061  1.00  4.620          H  
ATOM   7433 1HB  LYS A 464      16.988 -26.974  29.828  1.00  6.340          H  
ATOM   7434 2HB  LYS A 464      18.214 -28.106  29.243  1.00  6.340          H  
ATOM   7435 1HG  LYS A 464      18.734 -26.574  27.365  1.00  6.340          H  
ATOM   7436 2HG  LYS A 464      17.481 -25.463  27.923  1.00  6.340          H  
ATOM   7437 1HD  LYS A 464      18.691 -25.084  30.020  1.00  6.340          H  
ATOM   7438 2HD  LYS A 464      19.961 -26.209  29.502  1.00  6.340          H  
ATOM   7439 1HE  LYS A 464      20.489 -24.772  27.589  1.00  6.340          H  
ATOM   7440 2HE  LYS A 464      19.143 -23.687  27.990  1.00  6.340          H  
ATOM   7441 1HZ  LYS A 464      21.236 -22.822  28.743  1.00  6.340          H  
ATOM   7442 2HZ  LYS A 464      20.263 -23.124  30.063  1.00  6.340          H  
ATOM   7443 3HZ  LYS A 464      21.522 -24.150  29.668  1.00  6.340          H  
ATOM   7444  N   TYR A 465      14.595 -29.353  28.928  1.00  2.980          N  
ATOM   7445  CA  TYR A 465      13.988 -30.567  29.470  1.00  3.020          C  
ATOM   7446  C   TYR A 465      13.201 -31.292  28.383  1.00  2.900          C  
ATOM   7447  O   TYR A 465      12.266 -30.761  27.778  1.00  2.750          O  
ATOM   7448  CB  TYR A 465      13.096 -30.242  30.658  1.00  4.210          C  
ATOM   7449  CG  TYR A 465      13.854 -29.728  31.801  1.00  4.210          C  
ATOM   7450  CD1 TYR A 465      14.104 -28.423  31.831  1.00  4.210          C  
ATOM   7451  CD2 TYR A 465      14.310 -30.548  32.805  1.00  4.210          C  
ATOM   7452  CE1 TYR A 465      14.815 -27.874  32.817  1.00  4.210          C  
ATOM   7453  CE2 TYR A 465      15.040 -30.000  33.840  1.00  4.210          C  
ATOM   7454  CZ  TYR A 465      15.297 -28.645  33.835  1.00  4.210          C  
ATOM   7455  OH  TYR A 465      16.032 -28.054  34.838  1.00  4.210          O  
ATOM   7456  H   TYR A 465      14.007 -28.525  28.803  1.00  3.580          H  
ATOM   7457  HA  TYR A 465      14.780 -31.236  29.807  1.00  3.620          H  
ATOM   7458 1HB  TYR A 465      12.392 -29.486  30.358  1.00  5.050          H  
ATOM   7459 2HB  TYR A 465      12.545 -31.129  30.971  1.00  5.050          H  
ATOM   7460  HD1 TYR A 465      13.738 -27.816  31.043  1.00  5.050          H  
ATOM   7461  HD2 TYR A 465      14.107 -31.614  32.782  1.00  5.050          H  
ATOM   7462  HE1 TYR A 465      15.001 -26.822  32.797  1.00  5.050          H  
ATOM   7463  HE2 TYR A 465      15.416 -30.630  34.642  1.00  5.050          H  
ATOM   7464  HH  TYR A 465      16.170 -27.099  34.627  1.00  5.050          H  
ATOM   7465  N   ARG A 466      13.580 -32.536  28.135  1.00  3.250          N  
ATOM   7466  CA  ARG A 466      12.996 -33.338  27.063  1.00  3.440          C  
ATOM   7467  C   ARG A 466      11.487 -33.568  27.182  1.00  3.360          C  
ATOM   7468  O   ARG A 466      10.796 -33.707  26.180  1.00  3.440          O  
ATOM   7469  CB  ARG A 466      13.701 -34.679  26.988  1.00  4.740          C  
ATOM   7470  CG  ARG A 466      15.138 -34.626  26.498  1.00  4.740          C  
ATOM   7471  CD  ARG A 466      15.767 -35.968  26.554  1.00  4.740          C  
ATOM   7472  NE  ARG A 466      15.159 -36.903  25.595  1.00  4.740          N  
ATOM   7473  CZ  ARG A 466      15.228 -38.254  25.670  1.00  4.740          C  
ATOM   7474  NH1 ARG A 466      15.858 -38.833  26.667  1.00  4.740          N  
ATOM   7475  NH2 ARG A 466      14.659 -38.992  24.729  1.00  4.740          N  
ATOM   7476  H   ARG A 466      14.344 -32.914  28.685  1.00  3.900          H  
ATOM   7477  HA  ARG A 466      13.179 -32.812  26.124  1.00  4.130          H  
ATOM   7478 1HB  ARG A 466      13.704 -35.151  27.969  1.00  5.690          H  
ATOM   7479 2HB  ARG A 466      13.165 -35.324  26.313  1.00  5.690          H  
ATOM   7480 1HG  ARG A 466      15.158 -34.275  25.466  1.00  5.690          H  
ATOM   7481 2HG  ARG A 466      15.718 -33.947  27.125  1.00  5.690          H  
ATOM   7482 1HD  ARG A 466      16.829 -35.878  26.324  1.00  5.690          H  
ATOM   7483 2HD  ARG A 466      15.645 -36.367  27.561  1.00  5.690          H  
ATOM   7484  HE  ARG A 466      14.673 -36.504  24.800  1.00  5.690          H  
ATOM   7485 1HH1 ARG A 466      16.294 -38.266  27.381  1.00  5.690          H  
ATOM   7486 2HH1 ARG A 466      15.911 -39.840  26.712  1.00  5.690          H  
ATOM   7487 1HH2 ARG A 466      14.180 -38.546  23.956  1.00  5.690          H  
ATOM   7488 2HH2 ARG A 466      14.707 -39.999  24.770  1.00  5.690          H  
ATOM   7489  N   GLY A 467      10.970 -33.654  28.404  1.00  3.640          N  
ATOM   7490  CA  GLY A 467       9.544 -33.915  28.600  1.00  3.900          C  
ATOM   7491  C   GLY A 467       8.647 -32.672  28.666  1.00  3.630          C  
ATOM   7492  O   GLY A 467       7.434 -32.788  28.903  1.00  4.060          O  
ATOM   7493  H   GLY A 467      11.578 -33.568  29.205  1.00  4.370          H  
ATOM   7494 1HA  GLY A 467       9.201 -34.543  27.779  1.00  4.680          H  
ATOM   7495 2HA  GLY A 467       9.409 -34.501  29.504  1.00  4.680          H  
ATOM   7496  N   VAL A 468       9.212 -31.474  28.465  1.00  3.080          N  
ATOM   7497  CA  VAL A 468       8.409 -30.253  28.543  1.00  3.000          C  
ATOM   7498  C   VAL A 468       7.786 -29.883  27.193  1.00  2.910          C  
ATOM   7499  O   VAL A 468       8.436 -29.306  26.311  1.00  3.110          O  
ATOM   7500  CB  VAL A 468       9.266 -29.112  29.110  1.00  4.230          C  
ATOM   7501  CG1 VAL A 468       8.504 -27.826  29.122  1.00  4.230          C  
ATOM   7502  CG2 VAL A 468       9.654 -29.473  30.588  1.00  4.230          C  
ATOM   7503  H   VAL A 468      10.209 -31.403  28.223  1.00  3.700          H  
ATOM   7504  HA  VAL A 468       7.597 -30.431  29.251  1.00  3.600          H  
ATOM   7505  HB  VAL A 468      10.165 -28.986  28.494  1.00  5.080          H  
ATOM   7506 1HG1 VAL A 468       9.156 -27.063  29.527  1.00  5.080          H  
ATOM   7507 2HG1 VAL A 468       8.217 -27.546  28.116  1.00  5.080          H  
ATOM   7508 3HG1 VAL A 468       7.615 -27.936  29.740  1.00  5.080          H  
ATOM   7509 1HG2 VAL A 468      10.267 -28.673  31.010  1.00  5.080          H  
ATOM   7510 2HG2 VAL A 468       8.752 -29.588  31.186  1.00  5.080          H  
ATOM   7511 3HG2 VAL A 468      10.208 -30.404  30.599  1.00  5.080          H  
ATOM   7512  N   SER A 469       6.482 -30.157  27.108  1.00  2.880          N  
ATOM   7513  CA  SER A 469       5.668 -30.108  25.899  1.00  3.200          C  
ATOM   7514  C   SER A 469       5.439 -28.789  25.194  1.00  3.230          C  
ATOM   7515  O   SER A 469       5.134 -28.809  24.008  1.00  3.440          O  
ATOM   7516  CB  SER A 469       4.362 -30.738  26.201  1.00  4.350          C  
ATOM   7517  OG  SER A 469       3.677 -29.974  27.146  1.00  4.350          O  
ATOM   7518  H   SER A 469       6.021 -30.529  27.935  1.00  3.460          H  
ATOM   7519  HA  SER A 469       6.159 -30.763  25.187  1.00  3.840          H  
ATOM   7520 1HB  SER A 469       3.775 -30.839  25.297  1.00  5.220          H  
ATOM   7521 2HB  SER A 469       4.548 -31.736  26.572  1.00  5.220          H  
ATOM   7522  HG  SER A 469       3.126 -30.614  27.627  1.00  5.220          H  
ATOM   7523  N   ASN A 470       5.643 -27.630  25.815  1.00  3.330          N  
ATOM   7524  CA  ASN A 470       5.481 -26.424  24.993  1.00  3.720          C  
ATOM   7525  C   ASN A 470       6.520 -26.410  23.866  1.00  3.220          C  
ATOM   7526  O   ASN A 470       6.248 -25.910  22.775  1.00  3.260          O  
ATOM   7527  CB  ASN A 470       5.490 -25.145  25.793  1.00  5.050          C  
ATOM   7528  CG  ASN A 470       4.168 -24.791  26.435  1.00  5.050          C  
ATOM   7529  OD1 ASN A 470       3.035 -25.054  25.947  1.00  5.050          O  
ATOM   7530  ND2 ASN A 470       4.281 -24.168  27.562  1.00  5.050          N  
ATOM   7531  H   ASN A 470       5.871 -27.589  26.798  1.00  4.000          H  
ATOM   7532  HA  ASN A 470       4.508 -26.474  24.511  1.00  4.460          H  
ATOM   7533 1HB  ASN A 470       6.199 -25.252  26.599  1.00  6.060          H  
ATOM   7534 2HB  ASN A 470       5.826 -24.332  25.161  1.00  6.060          H  
ATOM   7535 1HD2 ASN A 470       3.452 -23.897  28.055  1.00  6.060          H  
ATOM   7536 2HD2 ASN A 470       5.180 -23.955  27.941  1.00  6.060          H  
ATOM   7537  N   LYS A 471       7.686 -27.028  24.082  1.00  3.170          N  
ATOM   7538  CA  LYS A 471       8.722 -27.133  23.059  1.00  3.360          C  
ATOM   7539  C   LYS A 471       8.199 -27.902  21.846  1.00  3.420          C  
ATOM   7540  O   LYS A 471       8.700 -27.754  20.720  1.00  4.000          O  
ATOM   7541  CB  LYS A 471       9.939 -27.848  23.622  1.00  4.630          C  
ATOM   7542  CG  LYS A 471      11.128 -27.918  22.694  1.00  4.630          C  
ATOM   7543  CD  LYS A 471      12.265 -28.584  23.404  1.00  4.630          C  
ATOM   7544  CE  LYS A 471      13.521 -28.625  22.586  1.00  4.630          C  
ATOM   7545  NZ  LYS A 471      14.595 -29.286  23.346  1.00  4.630          N  
ATOM   7546  H   LYS A 471       7.893 -27.475  24.982  1.00  3.800          H  
ATOM   7547  HA  LYS A 471       9.000 -26.131  22.738  1.00  4.030          H  
ATOM   7548 1HB  LYS A 471      10.254 -27.353  24.544  1.00  5.550          H  
ATOM   7549 2HB  LYS A 471       9.663 -28.868  23.887  1.00  5.550          H  
ATOM   7550 1HG  LYS A 471      10.872 -28.513  21.818  1.00  5.550          H  
ATOM   7551 2HG  LYS A 471      11.417 -26.919  22.370  1.00  5.550          H  
ATOM   7552 1HD  LYS A 471      12.471 -28.060  24.339  1.00  5.550          H  
ATOM   7553 2HD  LYS A 471      11.974 -29.608  23.645  1.00  5.550          H  
ATOM   7554 1HE  LYS A 471      13.352 -29.163  21.654  1.00  5.550          H  
ATOM   7555 2HE  LYS A 471      13.830 -27.604  22.358  1.00  5.550          H  
ATOM   7556 1HZ  LYS A 471      15.449 -29.295  22.813  1.00  5.550          H  
ATOM   7557 2HZ  LYS A 471      14.735 -28.762  24.238  1.00  5.550          H  
ATOM   7558 3HZ  LYS A 471      14.325 -30.228  23.566  1.00  5.550          H  
ATOM   7559  N   TYR A 472       7.254 -28.790  22.144  1.00  3.400          N  
ATOM   7560  CA  TYR A 472       6.646 -29.719  21.254  1.00  3.780          C  
ATOM   7561  C   TYR A 472       5.247 -29.278  20.831  1.00  4.060          C  
ATOM   7562  O   TYR A 472       4.466 -30.075  20.272  1.00  4.700          O  
ATOM   7563  CB  TYR A 472       6.635 -31.078  21.903  1.00  5.140          C  
ATOM   7564  CG  TYR A 472       8.027 -31.627  22.068  1.00  5.140          C  
ATOM   7565  CD1 TYR A 472       8.663 -31.601  23.300  1.00  5.140          C  
ATOM   7566  CD2 TYR A 472       8.680 -32.147  20.965  1.00  5.140          C  
ATOM   7567  CE1 TYR A 472       9.940 -32.100  23.418  1.00  5.140          C  
ATOM   7568  CE2 TYR A 472       9.948 -32.646  21.079  1.00  5.140          C  
ATOM   7569  CZ  TYR A 472      10.584 -32.631  22.300  1.00  5.140          C  
ATOM   7570  OH  TYR A 472      11.864 -33.143  22.411  1.00  5.140          O  
ATOM   7571  H   TYR A 472       6.846 -28.781  23.068  1.00  4.080          H  
ATOM   7572  HA  TYR A 472       7.291 -29.772  20.404  1.00  4.540          H  
ATOM   7573 1HB  TYR A 472       6.165 -31.014  22.876  1.00  6.170          H  
ATOM   7574 2HB  TYR A 472       6.062 -31.740  21.311  1.00  6.170          H  
ATOM   7575  HD1 TYR A 472       8.169 -31.187  24.176  1.00  6.170          H  
ATOM   7576  HD2 TYR A 472       8.183 -32.159  19.997  1.00  6.170          H  
ATOM   7577  HE1 TYR A 472      10.442 -32.079  24.384  1.00  6.170          H  
ATOM   7578  HE2 TYR A 472      10.450 -33.057  20.202  1.00  6.170          H  
ATOM   7579  HH  TYR A 472      12.173 -33.422  21.544  1.00  6.170          H  
ATOM   7580  N   GLY A 473       4.950 -27.994  21.131  1.00  4.020          N  
ATOM   7581  CA  GLY A 473       3.739 -27.294  20.757  1.00  4.680          C  
ATOM   7582  C   GLY A 473       2.478 -27.302  21.604  1.00  4.950          C  
ATOM   7583  O   GLY A 473       1.452 -26.776  21.148  1.00  5.180          O  
ATOM   7584  H   GLY A 473       5.639 -27.435  21.630  1.00  4.820          H  
ATOM   7585 1HA  GLY A 473       4.031 -26.264  20.598  1.00  5.620          H  
ATOM   7586 2HA  GLY A 473       3.458 -27.703  19.804  1.00  5.620          H  
ATOM   7587  N   GLN A 474       2.526 -27.805  22.824  1.00  5.310          N  
ATOM   7588  CA  GLN A 474       1.309 -27.891  23.629  1.00  5.960          C  
ATOM   7589  C   GLN A 474       0.431 -26.632  23.694  1.00  6.080          C  
ATOM   7590  O   GLN A 474      -0.779 -26.724  23.475  1.00  6.330          O  
ATOM   7591  CB  GLN A 474       1.685 -28.311  25.035  1.00  8.080          C  
ATOM   7592  CG  GLN A 474       0.554 -28.501  25.981  1.00  8.080          C  
ATOM   7593  CD  GLN A 474      -0.323 -29.596  25.611  1.00  8.080          C  
ATOM   7594  OE1 GLN A 474       0.175 -30.518  24.998  1.00  8.080          O  
ATOM   7595  NE2 GLN A 474      -1.602 -29.541  25.967  1.00  8.080          N  
ATOM   7596  H   GLN A 474       3.406 -28.170  23.202  1.00  6.370          H  
ATOM   7597  HA  GLN A 474       0.703 -28.682  23.194  1.00  7.150          H  
ATOM   7598 1HB  GLN A 474       2.224 -29.235  24.981  1.00  9.700          H  
ATOM   7599 2HB  GLN A 474       2.357 -27.576  25.471  1.00  9.700          H  
ATOM   7600 1HG  GLN A 474       1.020 -28.793  26.904  1.00  9.700          H  
ATOM   7601 2HG  GLN A 474      -0.024 -27.583  26.095  1.00  9.700          H  
ATOM   7602 1HE2 GLN A 474      -2.227 -30.291  25.732  1.00  9.700          H  
ATOM   7603 2HE2 GLN A 474      -1.956 -28.746  26.467  1.00  9.700          H  
ATOM   7604  N   GLY A 475       1.004 -25.459  23.963  1.00  6.310          N  
ATOM   7605  CA  GLY A 475       0.183 -24.252  24.038  1.00  6.720          C  
ATOM   7606  C   GLY A 475       0.697 -23.090  23.193  1.00  7.190          C  
ATOM   7607  O   GLY A 475       0.586 -21.942  23.619  1.00  7.740          O  
ATOM   7608  H   GLY A 475       1.993 -25.407  24.202  1.00  7.570          H  
ATOM   7609 1HA  GLY A 475      -0.833 -24.492  23.729  1.00  8.060          H  
ATOM   7610 2HA  GLY A 475       0.118 -23.937  25.074  1.00  8.060          H  
ATOM   7611  N   ILE A 476       1.236 -23.352  21.992  1.00  7.320          N  
ATOM   7612  CA  ILE A 476       1.791 -22.229  21.199  1.00  7.900          C  
ATOM   7613  C   ILE A 476       1.011 -21.856  19.908  1.00  8.200          C  
ATOM   7614  O   ILE A 476       1.574 -21.274  18.976  1.00  8.370          O  
ATOM   7615  CB  ILE A 476       3.279 -22.532  20.908  1.00 10.830          C  
ATOM   7616  CG1 ILE A 476       4.059 -21.254  20.469  1.00 10.830          C  
ATOM   7617  CG2 ILE A 476       3.364 -23.597  19.826  1.00 10.830          C  
ATOM   7618  CD1 ILE A 476       5.565 -21.393  20.557  1.00 10.830          C  
ATOM   7619  H   ILE A 476       1.279 -24.327  21.663  1.00  8.780          H  
ATOM   7620  HA  ILE A 476       1.778 -21.345  21.835  1.00  9.480          H  
ATOM   7621  HB  ILE A 476       3.745 -22.913  21.817  1.00 12.990          H  
ATOM   7622 1HG1 ILE A 476       3.843 -21.020  19.440  1.00 12.990          H  
ATOM   7623 2HG1 ILE A 476       3.749 -20.420  21.097  1.00 12.990          H  
ATOM   7624 1HG2 ILE A 476       4.399 -23.854  19.643  1.00 12.990          H  
ATOM   7625 2HG2 ILE A 476       2.830 -24.464  20.164  1.00 12.990          H  
ATOM   7626 3HG2 ILE A 476       2.928 -23.258  18.903  1.00 12.990          H  
ATOM   7627 1HD1 ILE A 476       6.029 -20.462  20.236  1.00 12.990          H  
ATOM   7628 2HD1 ILE A 476       5.850 -21.607  21.583  1.00 12.990          H  
ATOM   7629 3HD1 ILE A 476       5.910 -22.196  19.916  1.00 12.990          H  
ATOM   7630  N   SER A 477      -0.279 -22.183  19.855  1.00  8.560          N  
ATOM   7631  CA  SER A 477      -1.156 -21.811  18.726  1.00  9.170          C  
ATOM   7632  C   SER A 477      -0.607 -22.197  17.350  1.00  9.170          C  
ATOM   7633  O   SER A 477      -0.638 -21.415  16.397  1.00  9.660          O  
ATOM   7634  CB  SER A 477      -1.464 -20.322  18.753  1.00 12.590          C  
ATOM   7635  OG  SER A 477      -2.158 -19.958  19.922  1.00 12.590          O  
ATOM   7636  H   SER A 477      -0.673 -22.663  20.653  1.00 10.270          H  
ATOM   7637  HA  SER A 477      -2.102 -22.341  18.859  1.00 11.000          H  
ATOM   7638 1HB  SER A 477      -0.537 -19.753  18.685  1.00 15.110          H  
ATOM   7639 2HB  SER A 477      -2.064 -20.066  17.882  1.00 15.110          H  
ATOM   7640  HG  SER A 477      -2.311 -19.013  19.851  1.00 15.110          H  
ATOM   7641  N   ASN A 478      -0.125 -23.429  17.267  1.00  8.830          N  
ATOM   7642  CA  ASN A 478       0.436 -24.092  16.091  1.00  9.000          C  
ATOM   7643  C   ASN A 478       1.780 -23.562  15.571  1.00  8.770          C  
ATOM   7644  O   ASN A 478       2.355 -24.152  14.650  1.00  8.750          O  
ATOM   7645  CB  ASN A 478      -0.584 -24.101  14.968  1.00 12.530          C  
ATOM   7646  CG  ASN A 478      -1.810 -24.859  15.337  1.00 12.530          C  
ATOM   7647  OD1 ASN A 478      -1.749 -25.905  15.998  1.00 12.530          O  
ATOM   7648  ND2 ASN A 478      -2.943 -24.355  14.924  1.00 12.530          N  
ATOM   7649  H   ASN A 478      -0.161 -23.966  18.122  1.00 10.600          H  
ATOM   7650  HA  ASN A 478       0.602 -25.130  16.364  1.00 10.800          H  
ATOM   7651 1HB  ASN A 478      -0.860 -23.091  14.677  1.00 15.040          H  
ATOM   7652 2HB  ASN A 478      -0.158 -24.568  14.102  1.00 15.040          H  
ATOM   7653 1HD2 ASN A 478      -3.807 -24.814  15.140  1.00 15.040          H  
ATOM   7654 2HD2 ASN A 478      -2.951 -23.507  14.392  1.00 15.040          H  
ATOM   7655  N   ALA A 479       2.393 -22.573  16.225  1.00  8.860          N  
ATOM   7656  CA  ALA A 479       3.726 -22.145  15.799  1.00  8.860          C  
ATOM   7657  C   ALA A 479       4.731 -23.022  16.529  1.00  8.610          C  
ATOM   7658  O   ALA A 479       5.383 -22.587  17.471  1.00  8.960          O  
ATOM   7659  CB  ALA A 479       3.944 -20.674  16.084  1.00 12.400          C  
ATOM   7660  H   ALA A 479       1.953 -22.109  17.030  1.00 10.630          H  
ATOM   7661  HA  ALA A 479       3.825 -22.325  14.733  1.00 10.630          H  
ATOM   7662 1HB  ALA A 479       4.939 -20.379  15.764  1.00 14.880          H  
ATOM   7663 2HB  ALA A 479       3.204 -20.101  15.539  1.00 14.880          H  
ATOM   7664 3HB  ALA A 479       3.833 -20.488  17.147  1.00 14.880          H  
ATOM   7665  N   ILE A 480       4.791 -24.275  16.109  1.00  8.200          N  
ATOM   7666  CA  ILE A 480       5.490 -25.316  16.840  1.00  8.070          C  
ATOM   7667  C   ILE A 480       6.875 -25.756  16.348  1.00  7.640          C  
ATOM   7668  O   ILE A 480       6.978 -26.267  15.226  1.00  7.340          O  
ATOM   7669  CB  ILE A 480       4.584 -26.549  16.837  1.00 11.350          C  
ATOM   7670  CG1 ILE A 480       3.289 -26.186  17.500  1.00 11.350          C  
ATOM   7671  CG2 ILE A 480       5.267 -27.650  17.539  1.00 11.350          C  
ATOM   7672  CD1 ILE A 480       2.192 -27.203  17.382  1.00 11.350          C  
ATOM   7673  H   ILE A 480       4.212 -24.493  15.293  1.00  9.840          H  
ATOM   7674  HA  ILE A 480       5.542 -24.985  17.865  1.00  9.680          H  
ATOM   7675  HB  ILE A 480       4.350 -26.851  15.820  1.00 13.620          H  
ATOM   7676 1HG1 ILE A 480       3.491 -25.996  18.481  1.00 13.620          H  
ATOM   7677 2HG1 ILE A 480       2.940 -25.304  17.096  1.00 13.620          H  
ATOM   7678 1HG2 ILE A 480       4.653 -28.528  17.595  1.00 13.620          H  
ATOM   7679 2HG2 ILE A 480       6.170 -27.912  17.022  1.00 13.620          H  
ATOM   7680 3HG2 ILE A 480       5.516 -27.345  18.537  1.00 13.620          H  
ATOM   7681 1HD1 ILE A 480       1.307 -26.836  17.900  1.00 13.620          H  
ATOM   7682 2HD1 ILE A 480       1.967 -27.345  16.353  1.00 13.620          H  
ATOM   7683 3HD1 ILE A 480       2.476 -28.152  17.815  1.00 13.620          H  
ATOM   7684  N   PRO A 481       7.953 -25.594  17.166  1.00  7.920          N  
ATOM   7685  CA  PRO A 481       9.328 -26.024  16.912  1.00  7.830          C  
ATOM   7686  C   PRO A 481       9.403 -27.499  16.513  1.00  6.920          C  
ATOM   7687  O   PRO A 481       9.929 -27.837  15.451  1.00  6.830          O  
ATOM   7688  CB  PRO A 481      10.014 -25.768  18.258  1.00 11.750          C  
ATOM   7689  CG  PRO A 481       9.261 -24.603  18.836  1.00 11.750          C  
ATOM   7690  CD  PRO A 481       7.815 -24.869  18.471  1.00 11.750          C  
ATOM   7691  HA  PRO A 481       9.764 -25.391  16.127  1.00  9.400          H  
ATOM   7692 1HB  PRO A 481       9.968 -26.661  18.892  1.00 14.090          H  
ATOM   7693 2HB  PRO A 481      11.081 -25.554  18.100  1.00 14.090          H  
ATOM   7694 1HG  PRO A 481       9.414 -24.556  19.928  1.00 14.090          H  
ATOM   7695 2HG  PRO A 481       9.637 -23.657  18.419  1.00 14.090          H  
ATOM   7696 1HD  PRO A 481       7.336 -25.506  19.239  1.00 14.090          H  
ATOM   7697 2HD  PRO A 481       7.320 -23.893  18.350  1.00 14.090          H  
ATOM   7698  N   HIS A 482       8.855 -28.384  17.362  1.00  6.540          N  
ATOM   7699  CA  HIS A 482       8.875 -29.809  17.072  1.00  5.980          C  
ATOM   7700  C   HIS A 482       7.512 -30.411  17.365  1.00  5.980          C  
ATOM   7701  O   HIS A 482       6.843 -29.971  18.276  1.00  6.410          O  
ATOM   7702  CB  HIS A 482       9.907 -30.497  17.965  1.00  8.600          C  
ATOM   7703  CG  HIS A 482      11.285 -29.961  17.834  1.00  8.600          C  
ATOM   7704  ND1 HIS A 482      12.127 -30.289  16.794  1.00  8.600          N  
ATOM   7705  CD2 HIS A 482      11.970 -29.107  18.624  1.00  8.600          C  
ATOM   7706  CE1 HIS A 482      13.276 -29.655  16.955  1.00  8.600          C  
ATOM   7707  NE2 HIS A 482      13.205 -28.931  18.059  1.00  8.600          N  
ATOM   7708  H   HIS A 482       8.475 -28.088  18.266  1.00  7.850          H  
ATOM   7709  HA  HIS A 482       9.115 -29.986  16.027  1.00  7.180          H  
ATOM   7710 1HB  HIS A 482       9.610 -30.357  18.999  1.00 10.320          H  
ATOM   7711 2HB  HIS A 482       9.919 -31.566  17.763  1.00 10.320          H  
ATOM   7712  HD1 HIS A 482      11.829 -30.637  15.904  1.00 10.320          H  
ATOM   7713  HD2 HIS A 482      11.711 -28.588  19.546  1.00 10.320          H  
ATOM   7714  HE1 HIS A 482      14.082 -29.779  16.232  1.00 10.320          H  
ATOM   7715  N   ILE A 483       7.124 -31.463  16.679  1.00  5.860          N  
ATOM   7716  CA  ILE A 483       5.879 -32.120  17.060  1.00  6.170          C  
ATOM   7717  C   ILE A 483       6.261 -33.230  18.027  1.00  5.740          C  
ATOM   7718  O   ILE A 483       7.105 -34.048  17.690  1.00  5.940          O  
ATOM   7719  CB  ILE A 483       5.149 -32.722  15.823  1.00  8.510          C  
ATOM   7720  CG1 ILE A 483       4.907 -31.627  14.730  1.00  8.510          C  
ATOM   7721  CG2 ILE A 483       3.820 -33.388  16.234  1.00  8.510          C  
ATOM   7722  CD1 ILE A 483       4.091 -30.424  15.136  1.00  8.510          C  
ATOM   7723  H   ILE A 483       7.691 -31.815  15.923  1.00  7.030          H  
ATOM   7724  HA  ILE A 483       5.225 -31.420  17.579  1.00  7.400          H  
ATOM   7725  HB  ILE A 483       5.791 -33.481  15.375  1.00 10.220          H  
ATOM   7726 1HG1 ILE A 483       5.875 -31.260  14.404  1.00 10.220          H  
ATOM   7727 2HG1 ILE A 483       4.404 -32.097  13.886  1.00 10.220          H  
ATOM   7728 1HG2 ILE A 483       3.345 -33.822  15.356  1.00 10.220          H  
ATOM   7729 2HG2 ILE A 483       4.013 -34.152  16.935  1.00 10.220          H  
ATOM   7730 3HG2 ILE A 483       3.153 -32.657  16.683  1.00 10.220          H  
ATOM   7731 1HD1 ILE A 483       4.018 -29.752  14.299  1.00 10.220          H  
ATOM   7732 2HD1 ILE A 483       3.094 -30.719  15.445  1.00 10.220          H  
ATOM   7733 3HD1 ILE A 483       4.583 -29.928  15.933  1.00 10.220          H  
ATOM   7734  N   GLY A 484       5.665 -33.268  19.225  1.00  5.440          N  
ATOM   7735  CA  GLY A 484       6.023 -34.326  20.200  1.00  5.200          C  
ATOM   7736  C   GLY A 484       5.334 -35.688  20.003  1.00  4.770          C  
ATOM   7737  O   GLY A 484       5.706 -36.685  20.618  1.00  5.050          O  
ATOM   7738  H   GLY A 484       5.024 -32.501  19.476  1.00  6.530          H  
ATOM   7739 1HA  GLY A 484       7.102 -34.478  20.170  1.00  6.240          H  
ATOM   7740 2HA  GLY A 484       5.799 -33.969  21.205  1.00  6.240          H  
ATOM   7741  N   VAL A 485       4.380 -35.767  19.098  1.00  4.400          N  
ATOM   7742  CA  VAL A 485       3.646 -37.017  18.877  1.00  4.170          C  
ATOM   7743  C   VAL A 485       4.521 -38.201  18.400  1.00  3.600          C  
ATOM   7744  O   VAL A 485       4.360 -39.297  18.945  1.00  3.740          O  
ATOM   7745  CB  VAL A 485       2.418 -36.796  17.966  1.00  5.930          C  
ATOM   7746  CG1 VAL A 485       1.778 -38.137  17.585  1.00  5.930          C  
ATOM   7747  CG2 VAL A 485       1.436 -35.940  18.718  1.00  5.930          C  
ATOM   7748  H   VAL A 485       4.145 -34.923  18.598  1.00  5.280          H  
ATOM   7749  HA  VAL A 485       3.232 -37.311  19.845  1.00  5.000          H  
ATOM   7750  HB  VAL A 485       2.698 -36.296  17.055  1.00  7.120          H  
ATOM   7751 1HG1 VAL A 485       0.904 -37.957  16.958  1.00  7.120          H  
ATOM   7752 2HG1 VAL A 485       2.482 -38.738  17.036  1.00  7.120          H  
ATOM   7753 3HG1 VAL A 485       1.470 -38.669  18.487  1.00  7.120          H  
ATOM   7754 1HG2 VAL A 485       0.554 -35.768  18.100  1.00  7.120          H  
ATOM   7755 2HG2 VAL A 485       1.156 -36.451  19.627  1.00  7.120          H  
ATOM   7756 3HG2 VAL A 485       1.893 -34.988  18.966  1.00  7.120          H  
ATOM   7757  N   PRO A 486       5.480 -38.035  17.455  1.00  3.410          N  
ATOM   7758  CA  PRO A 486       6.371 -39.061  16.927  1.00  3.430          C  
ATOM   7759  C   PRO A 486       7.219 -39.737  18.011  1.00  3.150          C  
ATOM   7760  O   PRO A 486       7.782 -40.802  17.777  1.00  3.330          O  
ATOM   7761  CB  PRO A 486       7.282 -38.266  15.984  1.00  5.150          C  
ATOM   7762  CG  PRO A 486       6.476 -37.080  15.593  1.00  5.150          C  
ATOM   7763  CD  PRO A 486       5.689 -36.745  16.802  1.00  5.150          C  
ATOM   7764  HA  PRO A 486       5.796 -39.788  16.365  1.00  4.120          H  
ATOM   7765 1HB  PRO A 486       8.215 -37.992  16.501  1.00  6.170          H  
ATOM   7766 2HB  PRO A 486       7.566 -38.891  15.130  1.00  6.170          H  
ATOM   7767 1HG  PRO A 486       7.146 -36.254  15.304  1.00  6.170          H  
ATOM   7768 2HG  PRO A 486       5.855 -37.285  14.739  1.00  6.170          H  
ATOM   7769 1HD  PRO A 486       6.310 -36.143  17.419  1.00  6.170          H  
ATOM   7770 2HD  PRO A 486       4.783 -36.269  16.489  1.00  6.170          H  
ATOM   7771  N   GLU A 487       7.331 -39.117  19.189  1.00  2.930          N  
ATOM   7772  CA  GLU A 487       8.124 -39.668  20.272  1.00  2.980          C  
ATOM   7773  C   GLU A 487       7.396 -40.825  20.961  1.00  2.890          C  
ATOM   7774  O   GLU A 487       8.026 -41.663  21.609  1.00  3.310          O  
ATOM   7775  CB  GLU A 487       8.429 -38.574  21.292  1.00  4.150          C  
ATOM   7776  CG  GLU A 487       9.277 -37.409  20.761  1.00  4.150          C  
ATOM   7777  CD  GLU A 487      10.662 -37.804  20.366  1.00  4.150          C  
ATOM   7778  OE1 GLU A 487      11.281 -38.535  21.100  1.00  4.150          O  
ATOM   7779  OE2 GLU A 487      11.107 -37.376  19.327  1.00  4.150          O  
ATOM   7780  H   GLU A 487       6.840 -38.243  19.394  1.00  3.520          H  
ATOM   7781  HA  GLU A 487       9.062 -40.045  19.859  1.00  3.580          H  
ATOM   7782 1HB  GLU A 487       7.497 -38.173  21.682  1.00  4.980          H  
ATOM   7783 2HB  GLU A 487       8.970 -39.014  22.126  1.00  4.980          H  
ATOM   7784 1HG  GLU A 487       8.772 -36.992  19.887  1.00  4.980          H  
ATOM   7785 2HG  GLU A 487       9.323 -36.627  21.514  1.00  4.980          H  
ATOM   7786  N   ILE A 488       6.056 -40.809  20.909  1.00  2.710          N  
ATOM   7787  CA  ILE A 488       5.224 -41.802  21.583  1.00  2.770          C  
ATOM   7788  C   ILE A 488       4.247 -42.571  20.679  1.00  2.620          C  
ATOM   7789  O   ILE A 488       3.714 -43.600  21.090  1.00  2.890          O  
ATOM   7790  CB  ILE A 488       4.494 -41.121  22.754  1.00  3.850          C  
ATOM   7791  CG1 ILE A 488       3.609 -39.934  22.202  1.00  3.850          C  
ATOM   7792  CG2 ILE A 488       5.500 -40.673  23.821  1.00  3.850          C  
ATOM   7793  CD1 ILE A 488       2.697 -39.303  23.197  1.00  3.850          C  
ATOM   7794  H   ILE A 488       5.583 -40.104  20.344  1.00  3.250          H  
ATOM   7795  HA  ILE A 488       5.894 -42.545  22.016  1.00  3.320          H  
ATOM   7796  HB  ILE A 488       3.814 -41.838  23.187  1.00  4.620          H  
ATOM   7797 1HG1 ILE A 488       4.269 -39.153  21.812  1.00  4.620          H  
ATOM   7798 2HG1 ILE A 488       2.990 -40.302  21.387  1.00  4.620          H  
ATOM   7799 1HG2 ILE A 488       4.997 -40.225  24.666  1.00  4.620          H  
ATOM   7800 2HG2 ILE A 488       6.063 -41.536  24.165  1.00  4.620          H  
ATOM   7801 3HG2 ILE A 488       6.176 -39.956  23.382  1.00  4.620          H  
ATOM   7802 1HD1 ILE A 488       2.146 -38.507  22.713  1.00  4.620          H  
ATOM   7803 2HD1 ILE A 488       2.011 -40.046  23.579  1.00  4.620          H  
ATOM   7804 3HD1 ILE A 488       3.277 -38.890  24.005  1.00  4.620          H  
ATOM   7805  N   ILE A 489       4.035 -42.108  19.436  1.00  2.640          N  
ATOM   7806  CA  ILE A 489       3.110 -42.767  18.491  1.00  3.080          C  
ATOM   7807  C   ILE A 489       3.556 -44.201  18.198  1.00  2.940          C  
ATOM   7808  O   ILE A 489       2.755 -45.074  17.845  1.00  3.350          O  
ATOM   7809  CB  ILE A 489       3.020 -41.964  17.176  1.00  4.140          C  
ATOM   7810  CG1 ILE A 489       1.788 -42.403  16.345  1.00  4.140          C  
ATOM   7811  CG2 ILE A 489       4.297 -42.122  16.352  1.00  4.140          C  
ATOM   7812  CD1 ILE A 489       1.456 -41.487  15.178  1.00  4.140          C  
ATOM   7813  H   ILE A 489       4.465 -41.222  19.163  1.00  3.170          H  
ATOM   7814  HA  ILE A 489       2.124 -42.797  18.948  1.00  3.700          H  
ATOM   7815  HB  ILE A 489       2.911 -40.926  17.435  1.00  4.960          H  
ATOM   7816 1HG1 ILE A 489       1.967 -43.405  15.945  1.00  4.960          H  
ATOM   7817 2HG1 ILE A 489       0.922 -42.446  17.005  1.00  4.960          H  
ATOM   7818 1HG2 ILE A 489       4.233 -41.501  15.497  1.00  4.960          H  
ATOM   7819 2HG2 ILE A 489       5.150 -41.816  16.946  1.00  4.960          H  
ATOM   7820 3HG2 ILE A 489       4.439 -43.150  16.035  1.00  4.960          H  
ATOM   7821 1HD1 ILE A 489       0.592 -41.873  14.655  1.00  4.960          H  
ATOM   7822 2HD1 ILE A 489       1.241 -40.484  15.545  1.00  4.960          H  
ATOM   7823 3HD1 ILE A 489       2.273 -41.451  14.497  1.00  4.960          H  
ATOM   7824  N   ALA A 490       4.857 -44.397  18.302  1.00  2.680          N  
ATOM   7825  CA  ALA A 490       5.564 -45.636  18.122  1.00  2.770          C  
ATOM   7826  C   ALA A 490       6.790 -45.493  18.985  1.00  2.730          C  
ATOM   7827  O   ALA A 490       7.340 -44.401  19.095  1.00  3.180          O  
ATOM   7828  CB  ALA A 490       5.904 -45.883  16.663  1.00  3.840          C  
ATOM   7829  H   ALA A 490       5.402 -43.590  18.581  1.00  3.220          H  
ATOM   7830  HA  ALA A 490       4.960 -46.456  18.508  1.00  3.320          H  
ATOM   7831 1HB  ALA A 490       6.461 -46.814  16.563  1.00  4.610          H  
ATOM   7832 2HB  ALA A 490       4.985 -45.947  16.108  1.00  4.610          H  
ATOM   7833 3HB  ALA A 490       6.506 -45.055  16.286  1.00  4.610          H  
ATOM   7834  N   VAL A 491       7.266 -46.582  19.554  1.00  2.830          N  
ATOM   7835  CA  VAL A 491       8.418 -46.469  20.428  1.00  3.370          C  
ATOM   7836  C   VAL A 491       9.630 -47.218  19.903  1.00  3.530          C  
ATOM   7837  O   VAL A 491       9.586 -48.430  19.685  1.00  4.070          O  
ATOM   7838  CB  VAL A 491       8.020 -46.983  21.826  1.00  4.500          C  
ATOM   7839  CG1 VAL A 491       9.203 -46.895  22.793  1.00  4.500          C  
ATOM   7840  CG2 VAL A 491       6.805 -46.166  22.328  1.00  4.500          C  
ATOM   7841  H   VAL A 491       6.808 -47.471  19.413  1.00  3.400          H  
ATOM   7842  HA  VAL A 491       8.685 -45.415  20.517  1.00  4.040          H  
ATOM   7843  HB  VAL A 491       7.749 -48.033  21.755  1.00  5.400          H  
ATOM   7844 1HG1 VAL A 491       8.905 -47.281  23.766  1.00  5.400          H  
ATOM   7845 2HG1 VAL A 491      10.029 -47.484  22.421  1.00  5.400          H  
ATOM   7846 3HG1 VAL A 491       9.518 -45.856  22.899  1.00  5.400          H  
ATOM   7847 1HG2 VAL A 491       6.505 -46.532  23.300  1.00  5.400          H  
ATOM   7848 2HG2 VAL A 491       7.076 -45.111  22.399  1.00  5.400          H  
ATOM   7849 3HG2 VAL A 491       5.964 -46.267  21.643  1.00  5.400          H  
ATOM   7850  N   SER A 492      10.737 -46.495  19.758  1.00  3.580          N  
ATOM   7851  CA  SER A 492      11.993 -47.049  19.250  1.00  4.160          C  
ATOM   7852  C   SER A 492      12.757 -47.810  20.330  1.00  4.020          C  
ATOM   7853  O   SER A 492      13.810 -47.369  20.796  1.00  4.410          O  
ATOM   7854  CB  SER A 492      12.882 -45.941  18.710  1.00  5.590          C  
ATOM   7855  OG  SER A 492      12.289 -45.287  17.617  1.00  5.590          O  
ATOM   7856  H   SER A 492      10.692 -45.507  19.968  1.00  4.300          H  
ATOM   7857  HA  SER A 492      11.761 -47.743  18.442  1.00  4.990          H  
ATOM   7858 1HB  SER A 492      13.083 -45.221  19.503  1.00  6.710          H  
ATOM   7859 2HB  SER A 492      13.838 -46.364  18.406  1.00  6.710          H  
ATOM   7860  HG  SER A 492      12.928 -44.627  17.328  1.00  6.710          H  
ATOM   7861  N   SER A 493      12.218 -48.955  20.718  1.00  3.900          N  
ATOM   7862  CA  SER A 493      12.785 -49.757  21.798  1.00  4.180          C  
ATOM   7863  C   SER A 493      12.502 -51.238  21.622  1.00  3.780          C  
ATOM   7864  O   SER A 493      11.813 -51.660  20.692  1.00  4.050          O  
ATOM   7865  CB  SER A 493      12.203 -49.351  23.125  1.00  5.740          C  
ATOM   7866  OG  SER A 493      10.873 -49.754  23.192  1.00  5.740          O  
ATOM   7867  H   SER A 493      11.336 -49.213  20.271  1.00  4.680          H  
ATOM   7868  HA  SER A 493      13.864 -49.611  21.812  1.00  5.020          H  
ATOM   7869 1HB  SER A 493      12.767 -49.798  23.942  1.00  6.890          H  
ATOM   7870 2HB  SER A 493      12.267 -48.270  23.231  1.00  6.890          H  
ATOM   7871  HG  SER A 493      10.904 -50.704  23.429  1.00  6.890          H  
ATOM   7872  N   ASP A 494      13.102 -52.046  22.490  1.00  3.490          N  
ATOM   7873  CA  ASP A 494      12.887 -53.481  22.483  1.00  3.100          C  
ATOM   7874  C   ASP A 494      11.697 -53.870  23.367  1.00  2.840          C  
ATOM   7875  O   ASP A 494      10.947 -53.016  23.866  1.00  3.250          O  
ATOM   7876  CB  ASP A 494      14.163 -54.231  22.900  1.00  4.500          C  
ATOM   7877  CG  ASP A 494      14.567 -54.016  24.342  1.00  4.500          C  
ATOM   7878  OD1 ASP A 494      13.779 -53.456  25.079  1.00  4.500          O  
ATOM   7879  OD2 ASP A 494      15.655 -54.397  24.696  1.00  4.500          O  
ATOM   7880  H   ASP A 494      13.685 -51.657  23.222  1.00  4.190          H  
ATOM   7881  HA  ASP A 494      12.653 -53.785  21.462  1.00  3.720          H  
ATOM   7882 1HB  ASP A 494      14.051 -55.293  22.717  1.00  5.400          H  
ATOM   7883 2HB  ASP A 494      14.986 -53.893  22.269  1.00  5.400          H  
ATOM   7884  N   GLY A 495      11.530 -55.178  23.562  1.00  2.610          N  
ATOM   7885  CA  GLY A 495      10.422 -55.766  24.308  1.00  2.530          C  
ATOM   7886  C   GLY A 495      10.362 -55.413  25.796  1.00  2.210          C  
ATOM   7887  O   GLY A 495       9.380 -55.744  26.456  1.00  2.210          O  
ATOM   7888  H   GLY A 495      12.194 -55.809  23.142  1.00  3.130          H  
ATOM   7889 1HA  GLY A 495       9.486 -55.466  23.839  1.00  3.040          H  
ATOM   7890 2HA  GLY A 495      10.473 -56.848  24.209  1.00  3.040          H  
ATOM   7891  N   MET A 496      11.398 -54.785  26.361  1.00  2.050          N  
ATOM   7892  CA  MET A 496      11.331 -54.445  27.773  1.00  1.830          C  
ATOM   7893  C   MET A 496      10.662 -53.097  28.040  1.00  1.650          C  
ATOM   7894  O   MET A 496      10.539 -52.697  29.200  1.00  1.690          O  
ATOM   7895  CB  MET A 496      12.711 -54.501  28.405  1.00  2.650          C  
ATOM   7896  CG  MET A 496      13.293 -55.906  28.501  1.00  2.650          C  
ATOM   7897  SD  MET A 496      14.921 -55.940  29.260  1.00  2.650          S  
ATOM   7898  CE  MET A 496      15.236 -57.691  29.323  1.00  2.650          C  
ATOM   7899  H   MET A 496      12.222 -54.486  25.809  1.00  2.460          H  
ATOM   7900  HA  MET A 496      10.731 -55.197  28.266  1.00  2.200          H  
ATOM   7901 1HB  MET A 496      13.403 -53.890  27.817  1.00  3.180          H  
ATOM   7902 2HB  MET A 496      12.669 -54.085  29.402  1.00  3.180          H  
ATOM   7903 1HG  MET A 496      12.636 -56.515  29.091  1.00  3.180          H  
ATOM   7904 2HG  MET A 496      13.364 -56.336  27.508  1.00  3.180          H  
ATOM   7905 1HE  MET A 496      16.210 -57.867  29.778  1.00  3.180          H  
ATOM   7906 2HE  MET A 496      14.479 -58.165  29.916  1.00  3.180          H  
ATOM   7907 3HE  MET A 496      15.223 -58.102  28.314  1.00  3.180          H  
ATOM   7908  N   ALA A 497      10.253 -52.384  26.980  1.00  1.640          N  
ATOM   7909  CA  ALA A 497       9.596 -51.086  27.154  1.00  1.530          C  
ATOM   7910  C   ALA A 497       8.071 -51.181  27.319  1.00  1.520          C  
ATOM   7911  O   ALA A 497       7.390 -51.984  26.659  1.00  1.650          O  
ATOM   7912  CB  ALA A 497       9.907 -50.176  25.990  1.00  2.190          C  
ATOM   7913  H   ALA A 497      10.435 -52.741  26.036  1.00  1.970          H  
ATOM   7914  HA  ALA A 497      10.002 -50.635  28.054  1.00  1.840          H  
ATOM   7915 1HB  ALA A 497       9.453 -49.202  26.157  1.00  2.620          H  
ATOM   7916 2HB  ALA A 497      10.984 -50.067  25.901  1.00  2.620          H  
ATOM   7917 3HB  ALA A 497       9.515 -50.607  25.095  1.00  2.620          H  
ATOM   7918  N   ILE A 498       7.570 -50.291  28.170  1.00  1.430          N  
ATOM   7919  CA  ILE A 498       6.162 -50.093  28.486  1.00  1.450          C  
ATOM   7920  C   ILE A 498       5.773 -48.650  28.203  1.00  1.340          C  
ATOM   7921  O   ILE A 498       6.439 -47.737  28.681  1.00  1.250          O  
ATOM   7922  CB  ILE A 498       5.927 -50.424  29.960  1.00  2.020          C  
ATOM   7923  CG1 ILE A 498       6.389 -51.860  30.264  1.00  2.020          C  
ATOM   7924  CG2 ILE A 498       4.503 -50.243  30.362  1.00  2.020          C  
ATOM   7925  CD1 ILE A 498       7.782 -51.945  30.807  1.00  2.020          C  
ATOM   7926  H   ILE A 498       8.262 -49.723  28.676  1.00  1.720          H  
ATOM   7927  HA  ILE A 498       5.563 -50.731  27.848  1.00  1.740          H  
ATOM   7928  HB  ILE A 498       6.531 -49.767  30.532  1.00  2.430          H  
ATOM   7929 1HG1 ILE A 498       5.718 -52.299  30.997  1.00  2.430          H  
ATOM   7930 2HG1 ILE A 498       6.353 -52.450  29.359  1.00  2.430          H  
ATOM   7931 1HG2 ILE A 498       4.446 -50.448  31.402  1.00  2.430          H  
ATOM   7932 2HG2 ILE A 498       4.168 -49.242  30.172  1.00  2.430          H  
ATOM   7933 3HG2 ILE A 498       3.894 -50.908  29.834  1.00  2.430          H  
ATOM   7934 1HD1 ILE A 498       8.020 -52.988  30.999  1.00  2.430          H  
ATOM   7935 2HD1 ILE A 498       8.517 -51.557  30.140  1.00  2.430          H  
ATOM   7936 3HD1 ILE A 498       7.826 -51.372  31.711  1.00  2.430          H  
ATOM   7937  N   CYS A 499       4.696 -48.412  27.468  1.00  1.430          N  
ATOM   7938  CA  CYS A 499       4.355 -47.030  27.143  1.00  1.370          C  
ATOM   7939  C   CYS A 499       3.079 -46.492  27.832  1.00  1.260          C  
ATOM   7940  O   CYS A 499       2.285 -45.984  27.028  1.00  1.500          O  
ATOM   7941  CB  CYS A 499       4.217 -46.928  25.617  1.00  1.940          C  
ATOM   7942  SG  CYS A 499       3.900 -45.270  24.945  1.00  1.940          S  
ATOM   7943  H   CYS A 499       4.129 -49.188  27.115  1.00  1.720          H  
ATOM   7944  HA  CYS A 499       5.193 -46.420  27.425  1.00  1.640          H  
ATOM   7945 1HB  CYS A 499       5.126 -47.307  25.160  1.00  2.330          H  
ATOM   7946 2HB  CYS A 499       3.403 -47.578  25.290  1.00  2.330          H  
ATOM   7947  HG  CYS A 499       2.796 -45.067  25.683  1.00  2.330          H  
ATOM   7948  N   LEU A 500       3.339 -45.838  28.981  1.00  1.060          N  
ATOM   7949  CA  LEU A 500       2.274 -45.828  30.014  1.00  1.030          C  
ATOM   7950  C   LEU A 500       1.413 -44.598  29.851  1.00  1.010          C  
ATOM   7951  O   LEU A 500       1.921 -43.521  29.544  1.00  1.050          O  
ATOM   7952  CB  LEU A 500       2.779 -45.700  31.467  1.00  1.450          C  
ATOM   7953  CG  LEU A 500       3.428 -46.861  32.142  1.00  1.450          C  
ATOM   7954  CD1 LEU A 500       4.825 -46.993  31.656  1.00  1.450          C  
ATOM   7955  CD2 LEU A 500       3.398 -46.636  33.651  1.00  1.450          C  
ATOM   7956  H   LEU A 500       3.787 -44.937  28.848  1.00  1.270          H  
ATOM   7957  HA  LEU A 500       1.648 -46.710  29.901  1.00  1.240          H  
ATOM   7958 1HB  LEU A 500       3.432 -44.877  31.528  1.00  1.740          H  
ATOM   7959 2HB  LEU A 500       1.903 -45.458  32.072  1.00  1.740          H  
ATOM   7960  HG  LEU A 500       2.903 -47.766  31.898  1.00  1.740          H  
ATOM   7961 1HD1 LEU A 500       5.272 -47.839  32.156  1.00  1.740          H  
ATOM   7962 2HD1 LEU A 500       4.858 -47.149  30.596  1.00  1.740          H  
ATOM   7963 3HD1 LEU A 500       5.369 -46.086  31.891  1.00  1.740          H  
ATOM   7964 1HD2 LEU A 500       3.871 -47.476  34.157  1.00  1.740          H  
ATOM   7965 2HD2 LEU A 500       3.937 -45.719  33.890  1.00  1.740          H  
ATOM   7966 3HD2 LEU A 500       2.372 -46.544  33.991  1.00  1.740          H  
ATOM   7967  N   ALA A 501       0.116 -44.757  30.124  1.00  1.100          N  
ATOM   7968  CA  ALA A 501      -0.865 -43.677  30.012  1.00  1.150          C  
ATOM   7969  C   ALA A 501      -1.363 -43.142  31.346  1.00  1.130          C  
ATOM   7970  O   ALA A 501      -2.038 -43.843  32.102  1.00  1.340          O  
ATOM   7971  CB  ALA A 501      -2.064 -44.177  29.237  1.00  1.590          C  
ATOM   7972  H   ALA A 501      -0.194 -45.686  30.429  1.00  1.320          H  
ATOM   7973  HA  ALA A 501      -0.395 -42.850  29.476  1.00  1.380          H  
ATOM   7974 1HB  ALA A 501      -2.774 -43.364  29.128  1.00  1.910          H  
ATOM   7975 2HB  ALA A 501      -1.749 -44.516  28.255  1.00  1.910          H  
ATOM   7976 3HB  ALA A 501      -2.535 -45.001  29.769  1.00  1.910          H  
ATOM   7977  N   LEU A 502      -1.044 -41.884  31.663  1.00  0.970          N  
ATOM   7978  CA  LEU A 502      -1.487 -41.292  32.930  1.00  0.960          C  
ATOM   7979  C   LEU A 502      -2.417 -40.073  32.741  1.00  1.010          C  
ATOM   7980  O   LEU A 502      -2.094 -39.138  31.996  1.00  1.040          O  
ATOM   7981  CB  LEU A 502      -0.261 -40.877  33.771  1.00  1.350          C  
ATOM   7982  CG  LEU A 502       0.512 -42.020  34.594  1.00  1.350          C  
ATOM   7983  CD1 LEU A 502       1.343 -42.928  33.680  1.00  1.350          C  
ATOM   7984  CD2 LEU A 502       1.384 -41.357  35.638  1.00  1.350          C  
ATOM   7985  H   LEU A 502      -0.458 -41.329  31.023  1.00  1.160          H  
ATOM   7986  HA  LEU A 502      -2.049 -42.039  33.486  1.00  1.150          H  
ATOM   7987 1HB  LEU A 502       0.457 -40.415  33.096  1.00  1.620          H  
ATOM   7988 2HB  LEU A 502      -0.590 -40.121  34.484  1.00  1.620          H  
ATOM   7989  HG  LEU A 502      -0.178 -42.630  35.090  1.00  1.620          H  
ATOM   7990 1HD1 LEU A 502       1.867 -43.670  34.281  1.00  1.620          H  
ATOM   7991 2HD1 LEU A 502       0.716 -43.432  32.974  1.00  1.620          H  
ATOM   7992 3HD1 LEU A 502       2.031 -42.365  33.169  1.00  1.620          H  
ATOM   7993 1HD2 LEU A 502       1.894 -42.118  36.221  1.00  1.620          H  
ATOM   7994 2HD2 LEU A 502       2.114 -40.730  35.157  1.00  1.620          H  
ATOM   7995 3HD2 LEU A 502       0.763 -40.754  36.293  1.00  1.620          H  
ATOM   7996  N   ASP A 503      -3.579 -40.083  33.427  1.00  1.130          N  
ATOM   7997  CA  ASP A 503      -4.545 -38.964  33.431  1.00  1.250          C  
ATOM   7998  C   ASP A 503      -4.461 -38.153  34.723  1.00  1.450          C  
ATOM   7999  O   ASP A 503      -4.740 -38.672  35.802  1.00  1.730          O  
ATOM   8000  CB  ASP A 503      -5.996 -39.441  33.239  1.00  1.700          C  
ATOM   8001  CG  ASP A 503      -7.089 -38.266  33.169  1.00  1.700          C  
ATOM   8002  OD1 ASP A 503      -6.805 -37.110  33.540  1.00  1.700          O  
ATOM   8003  OD2 ASP A 503      -8.191 -38.556  32.751  1.00  1.700          O  
ATOM   8004  H   ASP A 503      -3.841 -40.920  33.960  1.00  1.360          H  
ATOM   8005  HA  ASP A 503      -4.298 -38.297  32.603  1.00  1.500          H  
ATOM   8006 1HB  ASP A 503      -6.063 -40.041  32.334  1.00  2.040          H  
ATOM   8007 2HB  ASP A 503      -6.263 -40.090  34.076  1.00  2.040          H  
ATOM   8008  N   VAL A 504      -3.989 -36.918  34.650  1.00  1.430          N  
ATOM   8009  CA  VAL A 504      -3.860 -36.130  35.882  1.00  1.710          C  
ATOM   8010  C   VAL A 504      -4.692 -34.866  35.836  1.00  1.740          C  
ATOM   8011  O   VAL A 504      -4.440 -33.938  36.603  1.00  1.900          O  
ATOM   8012  CB  VAL A 504      -2.408 -35.753  36.193  1.00  2.280          C  
ATOM   8013  CG1 VAL A 504      -1.614 -37.019  36.461  1.00  2.280          C  
ATOM   8014  CG2 VAL A 504      -1.825 -34.910  35.044  1.00  2.280          C  
ATOM   8015  H   VAL A 504      -3.775 -36.528  33.722  1.00  1.720          H  
ATOM   8016  HA  VAL A 504      -4.225 -36.732  36.713  1.00  2.050          H  
ATOM   8017  HB  VAL A 504      -2.381 -35.173  37.112  1.00  2.740          H  
ATOM   8018 1HG1 VAL A 504      -0.601 -36.749  36.718  1.00  2.740          H  
ATOM   8019 2HG1 VAL A 504      -2.068 -37.562  37.287  1.00  2.740          H  
ATOM   8020 3HG1 VAL A 504      -1.615 -37.650  35.570  1.00  2.740          H  
ATOM   8021 1HG2 VAL A 504      -0.799 -34.635  35.278  1.00  2.740          H  
ATOM   8022 2HG2 VAL A 504      -1.849 -35.484  34.121  1.00  2.740          H  
ATOM   8023 3HG2 VAL A 504      -2.409 -34.007  34.902  1.00  2.740          H  
ATOM   8024  N   SER A 505      -5.731 -34.851  35.011  1.00  1.800          N  
ATOM   8025  CA  SER A 505      -6.536 -33.641  34.823  1.00  1.830          C  
ATOM   8026  C   SER A 505      -7.138 -33.047  36.096  1.00  1.370          C  
ATOM   8027  O   SER A 505      -7.286 -31.820  36.207  1.00  1.520          O  
ATOM   8028  CB  SER A 505      -7.646 -33.965  33.851  1.00  2.550          C  
ATOM   8029  OG  SER A 505      -8.478 -34.986  34.352  1.00  2.550          O  
ATOM   8030  H   SER A 505      -5.950 -35.695  34.454  1.00  2.160          H  
ATOM   8031  HA  SER A 505      -5.891 -32.884  34.375  1.00  2.200          H  
ATOM   8032 1HB  SER A 505      -8.229 -33.067  33.678  1.00  3.060          H  
ATOM   8033 2HB  SER A 505      -7.234 -34.277  32.904  1.00  3.060          H  
ATOM   8034  HG  SER A 505      -8.031 -35.836  34.079  1.00  3.060          H  
ATOM   8035  N   ALA A 506      -7.363 -33.873  37.104  1.00  1.160          N  
ATOM   8036  CA  ALA A 506      -7.921 -33.446  38.371  1.00  1.340          C  
ATOM   8037  C   ALA A 506      -7.078 -32.390  39.079  1.00  1.390          C  
ATOM   8038  O   ALA A 506      -7.624 -31.607  39.859  1.00  1.460          O  
ATOM   8039  CB  ALA A 506      -8.075 -34.633  39.287  1.00  1.800          C  
ATOM   8040  H   ALA A 506      -7.225 -34.864  36.951  1.00  1.390          H  
ATOM   8041  HA  ALA A 506      -8.900 -33.018  38.173  1.00  1.610          H  
ATOM   8042 1HB  ALA A 506      -8.535 -34.319  40.222  1.00  2.160          H  
ATOM   8043 2HB  ALA A 506      -8.706 -35.365  38.796  1.00  2.160          H  
ATOM   8044 3HB  ALA A 506      -7.101 -35.068  39.489  1.00  2.160          H  
ATOM   8045  N   PHE A 507      -5.754 -32.335  38.857  1.00  1.520          N  
ATOM   8046  CA  PHE A 507      -4.966 -31.369  39.622  1.00  1.650          C  
ATOM   8047  C   PHE A 507      -5.380 -29.917  39.368  1.00  1.440          C  
ATOM   8048  O   PHE A 507      -5.119 -29.040  40.190  1.00  1.380          O  
ATOM   8049  CB  PHE A 507      -3.450 -31.528  39.499  1.00  2.260          C  
ATOM   8050  CG  PHE A 507      -2.691 -31.034  38.350  1.00  2.260          C  
ATOM   8051  CD1 PHE A 507      -2.233 -29.727  38.357  1.00  2.260          C  
ATOM   8052  CD2 PHE A 507      -2.329 -31.845  37.329  1.00  2.260          C  
ATOM   8053  CE1 PHE A 507      -1.447 -29.266  37.350  1.00  2.260          C  
ATOM   8054  CE2 PHE A 507      -1.554 -31.387  36.308  1.00  2.260          C  
ATOM   8055  CZ  PHE A 507      -1.109 -30.104  36.323  1.00  2.260          C  
ATOM   8056  H   PHE A 507      -5.299 -32.955  38.174  1.00  1.820          H  
ATOM   8057  HA  PHE A 507      -5.166 -31.573  40.673  1.00  1.980          H  
ATOM   8058 1HB  PHE A 507      -3.063 -31.006  40.290  1.00  2.710          H  
ATOM   8059 2HB  PHE A 507      -3.192 -32.577  39.646  1.00  2.710          H  
ATOM   8060  HD1 PHE A 507      -2.496 -29.069  39.192  1.00  2.710          H  
ATOM   8061  HD2 PHE A 507      -2.644 -32.858  37.344  1.00  2.710          H  
ATOM   8062  HE1 PHE A 507      -1.083 -28.241  37.366  1.00  2.710          H  
ATOM   8063  HE2 PHE A 507      -1.274 -32.049  35.492  1.00  2.710          H  
ATOM   8064  HZ  PHE A 507      -0.479 -29.752  35.519  1.00  2.710          H  
ATOM   8065  N   ASP A 508      -6.078 -29.663  38.257  1.00  1.480          N  
ATOM   8066  CA  ASP A 508      -6.534 -28.323  37.881  1.00  1.550          C  
ATOM   8067  C   ASP A 508      -7.416 -27.698  38.971  1.00  1.410          C  
ATOM   8068  O   ASP A 508      -7.517 -26.471  39.079  1.00  1.670          O  
ATOM   8069  CB  ASP A 508      -7.309 -28.403  36.551  1.00  2.140          C  
ATOM   8070  CG  ASP A 508      -7.702 -27.033  35.906  1.00  2.140          C  
ATOM   8071  OD1 ASP A 508      -6.829 -26.235  35.633  1.00  2.140          O  
ATOM   8072  OD2 ASP A 508      -8.874 -26.839  35.644  1.00  2.140          O  
ATOM   8073  H   ASP A 508      -6.304 -30.439  37.630  1.00  1.780          H  
ATOM   8074  HA  ASP A 508      -5.657 -27.691  37.739  1.00  1.860          H  
ATOM   8075 1HB  ASP A 508      -6.712 -28.965  35.827  1.00  2.570          H  
ATOM   8076 2HB  ASP A 508      -8.222 -28.982  36.712  1.00  2.570          H  
ATOM   8077  N   VAL A 509      -8.087 -28.535  39.763  1.00  1.420          N  
ATOM   8078  CA  VAL A 509      -8.976 -28.056  40.809  1.00  1.490          C  
ATOM   8079  C   VAL A 509      -8.513 -28.492  42.201  1.00  1.530          C  
ATOM   8080  O   VAL A 509      -9.306 -28.497  43.146  1.00  1.900          O  
ATOM   8081  CB  VAL A 509     -10.421 -28.530  40.544  1.00  2.060          C  
ATOM   8082  CG1 VAL A 509     -10.939 -27.903  39.231  1.00  2.060          C  
ATOM   8083  CG2 VAL A 509     -10.459 -30.059  40.460  1.00  2.060          C  
ATOM   8084  H   VAL A 509      -7.933 -29.545  39.656  1.00  1.700          H  
ATOM   8085  HA  VAL A 509      -8.974 -26.966  40.783  1.00  1.790          H  
ATOM   8086  HB  VAL A 509     -11.062 -28.192  41.355  1.00  2.470          H  
ATOM   8087 1HG1 VAL A 509     -11.963 -28.223  39.048  1.00  2.470          H  
ATOM   8088 2HG1 VAL A 509     -10.906 -26.818  39.313  1.00  2.470          H  
ATOM   8089 3HG1 VAL A 509     -10.309 -28.218  38.397  1.00  2.470          H  
ATOM   8090 1HG2 VAL A 509     -11.482 -30.383  40.284  1.00  2.470          H  
ATOM   8091 2HG2 VAL A 509      -9.830 -30.401  39.642  1.00  2.470          H  
ATOM   8092 3HG2 VAL A 509     -10.099 -30.491  41.396  1.00  2.470          H  
ATOM   8093  N   ALA A 510      -7.248 -28.900  42.321  1.00  1.420          N  
ATOM   8094  CA  ALA A 510      -6.691 -29.344  43.590  1.00  1.410          C  
ATOM   8095  C   ALA A 510      -5.886 -28.218  44.248  1.00  1.240          C  
ATOM   8096  O   ALA A 510      -4.823 -27.799  43.758  1.00  1.160          O  
ATOM   8097  CB  ALA A 510      -5.854 -30.578  43.368  1.00  1.980          C  
ATOM   8098  H   ALA A 510      -6.636 -28.873  41.501  1.00  1.700          H  
ATOM   8099  HA  ALA A 510      -7.512 -29.595  44.261  1.00  1.690          H  
ATOM   8100 1HB  ALA A 510      -5.440 -30.934  44.310  1.00  2.370          H  
ATOM   8101 2HB  ALA A 510      -6.477 -31.357  42.920  1.00  2.370          H  
ATOM   8102 3HB  ALA A 510      -5.081 -30.321  42.690  1.00  2.370          H  
ATOM   8103  N   GLN A 511      -6.360 -27.811  45.422  1.00  1.420          N  
ATOM   8104  CA  GLN A 511      -5.822 -26.676  46.169  1.00  1.440          C  
ATOM   8105  C   GLN A 511      -4.339 -26.800  46.465  1.00  1.270          C  
ATOM   8106  O   GLN A 511      -3.620 -25.801  46.451  1.00  1.290          O  
ATOM   8107  CB  GLN A 511      -6.566 -26.546  47.502  1.00  2.010          C  
ATOM   8108  CG  GLN A 511      -8.003 -26.132  47.360  1.00  2.010          C  
ATOM   8109  CD  GLN A 511      -8.765 -26.106  48.676  1.00  2.010          C  
ATOM   8110  OE1 GLN A 511      -8.187 -26.015  49.764  1.00  2.010          O  
ATOM   8111  NE2 GLN A 511     -10.065 -26.187  48.559  1.00  2.010          N  
ATOM   8112  H   GLN A 511      -7.217 -28.248  45.746  1.00  1.700          H  
ATOM   8113  HA  GLN A 511      -5.979 -25.774  45.578  1.00  1.730          H  
ATOM   8114 1HB  GLN A 511      -6.538 -27.481  48.041  1.00  2.410          H  
ATOM   8115 2HB  GLN A 511      -6.063 -25.801  48.122  1.00  2.410          H  
ATOM   8116 1HG  GLN A 511      -8.020 -25.144  46.941  1.00  2.410          H  
ATOM   8117 2HG  GLN A 511      -8.519 -26.821  46.693  1.00  2.410          H  
ATOM   8118 1HE2 GLN A 511     -10.677 -26.171  49.361  1.00  2.410          H  
ATOM   8119 2HE2 GLN A 511     -10.473 -26.255  47.642  1.00  2.410          H  
ATOM   8120  N   LYS A 512      -3.875 -28.011  46.737  1.00  1.290          N  
ATOM   8121  CA  LYS A 512      -2.476 -28.218  47.059  1.00  1.370          C  
ATOM   8122  C   LYS A 512      -1.509 -27.890  45.919  1.00  1.260          C  
ATOM   8123  O   LYS A 512      -0.364 -27.525  46.189  1.00  1.450          O  
ATOM   8124  CB  LYS A 512      -2.271 -29.651  47.486  1.00  1.890          C  
ATOM   8125  CG  LYS A 512      -2.454 -30.641  46.349  1.00  1.890          C  
ATOM   8126  CD  LYS A 512      -2.322 -32.022  46.810  1.00  1.890          C  
ATOM   8127  CE  LYS A 512      -2.384 -32.939  45.721  1.00  1.890          C  
ATOM   8128  NZ  LYS A 512      -2.385 -34.273  46.137  1.00  1.890          N  
ATOM   8129  H   LYS A 512      -4.510 -28.795  46.744  1.00  1.550          H  
ATOM   8130  HA  LYS A 512      -2.227 -27.568  47.901  1.00  1.640          H  
ATOM   8131 1HB  LYS A 512      -1.280 -29.759  47.890  1.00  2.260          H  
ATOM   8132 2HB  LYS A 512      -2.952 -29.879  48.285  1.00  2.260          H  
ATOM   8133 1HG  LYS A 512      -3.422 -30.505  45.876  1.00  2.260          H  
ATOM   8134 2HG  LYS A 512      -1.677 -30.493  45.604  1.00  2.260          H  
ATOM   8135 1HD  LYS A 512      -1.375 -32.116  47.193  1.00  2.260          H  
ATOM   8136 2HD  LYS A 512      -3.002 -32.307  47.567  1.00  2.260          H  
ATOM   8137 1HE  LYS A 512      -3.273 -32.756  45.140  1.00  2.260          H  
ATOM   8138 2HE  LYS A 512      -1.505 -32.788  45.117  1.00  2.260          H  
ATOM   8139 1HZ  LYS A 512      -2.402 -34.852  45.303  1.00  2.260          H  
ATOM   8140 2HZ  LYS A 512      -1.553 -34.485  46.707  1.00  2.260          H  
ATOM   8141 3HZ  LYS A 512      -3.200 -34.484  46.692  1.00  2.260          H  
ATOM   8142  N   TYR A 513      -1.952 -27.994  44.651  1.00  1.120          N  
ATOM   8143  CA  TYR A 513      -1.060 -27.698  43.539  1.00  1.250          C  
ATOM   8144  C   TYR A 513      -1.047 -26.212  43.378  1.00  1.050          C  
ATOM   8145  O   TYR A 513      -0.032 -25.623  43.007  1.00  1.190          O  
ATOM   8146  CB  TYR A 513      -1.505 -28.371  42.253  1.00  1.700          C  
ATOM   8147  CG  TYR A 513      -1.279 -29.844  42.207  1.00  1.700          C  
ATOM   8148  CD1 TYR A 513      -2.230 -30.641  42.697  1.00  1.700          C  
ATOM   8149  CD2 TYR A 513      -0.148 -30.391  41.621  1.00  1.700          C  
ATOM   8150  CE1 TYR A 513      -2.122 -31.994  42.617  1.00  1.700          C  
ATOM   8151  CE2 TYR A 513      -0.016 -31.773  41.557  1.00  1.700          C  
ATOM   8152  CZ  TYR A 513      -1.024 -32.574  42.056  1.00  1.700          C  
ATOM   8153  OH  TYR A 513      -0.959 -33.963  42.027  1.00  1.700          O  
ATOM   8154  H   TYR A 513      -2.918 -28.256  44.436  1.00  1.340          H  
ATOM   8155  HA  TYR A 513      -0.051 -28.030  43.787  1.00  1.500          H  
ATOM   8156 1HB  TYR A 513      -2.576 -28.190  42.108  1.00  2.040          H  
ATOM   8157 2HB  TYR A 513      -0.987 -27.919  41.408  1.00  2.040          H  
ATOM   8158  HD1 TYR A 513      -3.085 -30.191  43.142  1.00  2.040          H  
ATOM   8159  HD2 TYR A 513       0.629 -29.742  41.215  1.00  2.040          H  
ATOM   8160  HE1 TYR A 513      -2.914 -32.618  42.997  1.00  2.040          H  
ATOM   8161  HE2 TYR A 513       0.867 -32.215  41.106  1.00  2.040          H  
ATOM   8162  HH  TYR A 513      -0.027 -34.269  42.105  1.00  2.040          H  
ATOM   8163  N   THR A 514      -2.199 -25.601  43.629  1.00  0.940          N  
ATOM   8164  CA  THR A 514      -2.284 -24.158  43.548  1.00  1.010          C  
ATOM   8165  C   THR A 514      -1.353 -23.520  44.558  1.00  0.910          C  
ATOM   8166  O   THR A 514      -0.560 -22.633  44.211  1.00  1.130          O  
ATOM   8167  CB  THR A 514      -3.721 -23.669  43.797  1.00  1.390          C  
ATOM   8168  OG1 THR A 514      -4.583 -24.123  42.733  1.00  1.390          O  
ATOM   8169  CG2 THR A 514      -3.749 -22.180  43.925  1.00  1.390          C  
ATOM   8170  H   THR A 514      -3.017 -26.174  43.861  1.00  1.130          H  
ATOM   8171  HA  THR A 514      -1.977 -23.844  42.552  1.00  1.210          H  
ATOM   8172  HB  THR A 514      -4.088 -24.088  44.722  1.00  1.660          H  
ATOM   8173  HG1 THR A 514      -4.621 -25.089  42.737  1.00  1.660          H  
ATOM   8174 1HG2 THR A 514      -4.766 -21.875  44.105  1.00  1.660          H  
ATOM   8175 2HG2 THR A 514      -3.131 -21.844  44.756  1.00  1.660          H  
ATOM   8176 3HG2 THR A 514      -3.376 -21.730  43.012  1.00  1.660          H  
ATOM   8177  N   GLU A 515      -1.435 -23.968  45.813  1.00  0.820          N  
ATOM   8178  CA  GLU A 515      -0.583 -23.386  46.822  1.00  0.940          C  
ATOM   8179  C   GLU A 515       0.873 -23.709  46.544  1.00  1.000          C  
ATOM   8180  O   GLU A 515       1.721 -22.822  46.634  1.00  1.110          O  
ATOM   8181  CB  GLU A 515      -0.957 -23.886  48.220  1.00  1.270          C  
ATOM   8182  CG  GLU A 515      -2.300 -23.376  48.754  1.00  1.270          C  
ATOM   8183  CD  GLU A 515      -2.600 -23.863  50.151  1.00  1.270          C  
ATOM   8184  OE1 GLU A 515      -1.904 -24.736  50.613  1.00  1.270          O  
ATOM   8185  OE2 GLU A 515      -3.512 -23.351  50.760  1.00  1.270          O  
ATOM   8186  H   GLU A 515      -2.119 -24.692  46.057  1.00  0.980          H  
ATOM   8187  HA  GLU A 515      -0.701 -22.303  46.798  1.00  1.130          H  
ATOM   8188 1HB  GLU A 515      -1.006 -24.977  48.207  1.00  1.520          H  
ATOM   8189 2HB  GLU A 515      -0.179 -23.599  48.930  1.00  1.520          H  
ATOM   8190 1HG  GLU A 515      -2.301 -22.304  48.743  1.00  1.520          H  
ATOM   8191 2HG  GLU A 515      -3.089 -23.713  48.083  1.00  1.520          H  
ATOM   8192  N   ALA A 516       1.178 -24.958  46.157  1.00  1.030          N  
ATOM   8193  CA  ALA A 516       2.557 -25.317  45.892  1.00  1.210          C  
ATOM   8194  C   ALA A 516       3.149 -24.540  44.737  1.00  1.210          C  
ATOM   8195  O   ALA A 516       4.288 -24.091  44.828  1.00  1.400          O  
ATOM   8196  CB  ALA A 516       2.664 -26.786  45.589  1.00  1.620          C  
ATOM   8197  H   ALA A 516       0.468 -25.693  46.102  1.00  1.240          H  
ATOM   8198  HA  ALA A 516       3.136 -25.092  46.786  1.00  1.450          H  
ATOM   8199 1HB  ALA A 516       3.707 -27.026  45.426  1.00  1.950          H  
ATOM   8200 2HB  ALA A 516       2.274 -27.360  46.426  1.00  1.950          H  
ATOM   8201 3HB  ALA A 516       2.090 -27.019  44.694  1.00  1.950          H  
ATOM   8202  N   ASP A 517       2.388 -24.334  43.657  1.00  1.100          N  
ATOM   8203  CA  ASP A 517       2.933 -23.631  42.512  1.00  1.210          C  
ATOM   8204  C   ASP A 517       3.176 -22.181  42.855  1.00  1.230          C  
ATOM   8205  O   ASP A 517       4.221 -21.635  42.498  1.00  1.500          O  
ATOM   8206  CB  ASP A 517       2.003 -23.741  41.296  1.00  1.650          C  
ATOM   8207  CG  ASP A 517       2.621 -23.178  39.984  1.00  1.650          C  
ATOM   8208  OD1 ASP A 517       3.596 -23.721  39.531  1.00  1.650          O  
ATOM   8209  OD2 ASP A 517       2.098 -22.231  39.446  1.00  1.650          O  
ATOM   8210  H   ASP A 517       1.448 -24.725  43.593  1.00  1.320          H  
ATOM   8211  HA  ASP A 517       3.887 -24.086  42.250  1.00  1.450          H  
ATOM   8212 1HB  ASP A 517       1.737 -24.790  41.144  1.00  1.980          H  
ATOM   8213 2HB  ASP A 517       1.075 -23.208  41.512  1.00  1.980          H  
ATOM   8214  N   ILE A 518       2.244 -21.533  43.565  1.00  1.070          N  
ATOM   8215  CA  ILE A 518       2.476 -20.139  43.873  1.00  1.150          C  
ATOM   8216  C   ILE A 518       3.642 -20.001  44.835  1.00  1.180          C  
ATOM   8217  O   ILE A 518       4.507 -19.148  44.616  1.00  1.340          O  
ATOM   8218  CB  ILE A 518       1.236 -19.422  44.424  1.00  1.580          C  
ATOM   8219  CG1 ILE A 518       0.145 -19.353  43.318  1.00  1.580          C  
ATOM   8220  CG2 ILE A 518       1.668 -17.967  44.862  1.00  1.580          C  
ATOM   8221  CD1 ILE A 518      -1.244 -18.945  43.820  1.00  1.580          C  
ATOM   8222  H   ILE A 518       1.377 -22.001  43.857  1.00  1.280          H  
ATOM   8223  HA  ILE A 518       2.747 -19.631  42.947  1.00  1.380          H  
ATOM   8224  HB  ILE A 518       0.824 -19.977  45.263  1.00  1.890          H  
ATOM   8225 1HG1 ILE A 518       0.460 -18.639  42.559  1.00  1.890          H  
ATOM   8226 2HG1 ILE A 518       0.059 -20.338  42.852  1.00  1.890          H  
ATOM   8227 1HG2 ILE A 518       0.828 -17.411  45.235  1.00  1.890          H  
ATOM   8228 2HG2 ILE A 518       2.424 -18.005  45.644  1.00  1.890          H  
ATOM   8229 3HG2 ILE A 518       2.078 -17.439  44.001  1.00  1.890          H  
ATOM   8230 1HD1 ILE A 518      -1.945 -18.929  42.983  1.00  1.890          H  
ATOM   8231 2HD1 ILE A 518      -1.593 -19.668  44.561  1.00  1.890          H  
ATOM   8232 3HD1 ILE A 518      -1.213 -17.965  44.266  1.00  1.890          H  
ATOM   8233  N   GLU A 519       3.668 -20.804  45.915  1.00  1.090          N  
ATOM   8234  CA  GLU A 519       4.762 -20.670  46.858  1.00  1.200          C  
ATOM   8235  C   GLU A 519       6.105 -20.986  46.223  1.00  1.350          C  
ATOM   8236  O   GLU A 519       7.076 -20.268  46.454  1.00  1.490          O  
ATOM   8237  CB  GLU A 519       4.582 -21.564  48.086  1.00  1.640          C  
ATOM   8238  CG  GLU A 519       3.487 -21.142  49.053  1.00  1.640          C  
ATOM   8239  CD  GLU A 519       3.382 -22.053  50.247  1.00  1.640          C  
ATOM   8240  OE1 GLU A 519       3.975 -23.106  50.214  1.00  1.640          O  
ATOM   8241  OE2 GLU A 519       2.751 -21.681  51.211  1.00  1.640          O  
ATOM   8242  H   GLU A 519       2.939 -21.506  46.074  1.00  1.310          H  
ATOM   8243  HA  GLU A 519       4.775 -19.645  47.195  1.00  1.440          H  
ATOM   8244 1HB  GLU A 519       4.338 -22.575  47.748  1.00  1.960          H  
ATOM   8245 2HB  GLU A 519       5.515 -21.622  48.627  1.00  1.960          H  
ATOM   8246 1HG  GLU A 519       3.662 -20.128  49.394  1.00  1.960          H  
ATOM   8247 2HG  GLU A 519       2.553 -21.161  48.514  1.00  1.960          H  
ATOM   8248  N   LEU A 520       6.186 -22.020  45.390  1.00  1.380          N  
ATOM   8249  CA  LEU A 520       7.458 -22.316  44.761  1.00  1.600          C  
ATOM   8250  C   LEU A 520       7.828 -21.206  43.777  1.00  1.730          C  
ATOM   8251  O   LEU A 520       8.963 -20.728  43.740  1.00  1.960          O  
ATOM   8252  CB  LEU A 520       7.365 -23.648  44.009  1.00  2.150          C  
ATOM   8253  CG  LEU A 520       7.231 -24.983  44.819  1.00  2.150          C  
ATOM   8254  CD1 LEU A 520       6.836 -26.127  43.848  1.00  2.150          C  
ATOM   8255  CD2 LEU A 520       8.557 -25.320  45.460  1.00  2.150          C  
ATOM   8256  H   LEU A 520       5.382 -22.628  45.211  1.00  1.660          H  
ATOM   8257  HA  LEU A 520       8.231 -22.373  45.524  1.00  1.920          H  
ATOM   8258 1HB  LEU A 520       6.524 -23.590  43.315  1.00  2.580          H  
ATOM   8259 2HB  LEU A 520       8.287 -23.731  43.454  1.00  2.580          H  
ATOM   8260  HG  LEU A 520       6.472 -24.883  45.583  1.00  2.580          H  
ATOM   8261 1HD1 LEU A 520       6.744 -27.060  44.403  1.00  2.580          H  
ATOM   8262 2HD1 LEU A 520       5.877 -25.892  43.376  1.00  2.580          H  
ATOM   8263 3HD1 LEU A 520       7.602 -26.233  43.078  1.00  2.580          H  
ATOM   8264 1HD2 LEU A 520       8.472 -26.251  46.003  1.00  2.580          H  
ATOM   8265 2HD2 LEU A 520       9.310 -25.423  44.688  1.00  2.580          H  
ATOM   8266 3HD2 LEU A 520       8.857 -24.529  46.142  1.00  2.580          H  
ATOM   8267  N   ALA A 521       6.862 -20.723  42.993  1.00  1.660          N  
ATOM   8268  CA  ALA A 521       7.179 -19.690  42.025  1.00  1.880          C  
ATOM   8269  C   ALA A 521       7.694 -18.410  42.681  1.00  1.880          C  
ATOM   8270  O   ALA A 521       8.617 -17.781  42.158  1.00  2.100          O  
ATOM   8271  CB  ALA A 521       5.953 -19.371  41.195  1.00  2.540          C  
ATOM   8272  H   ALA A 521       5.911 -21.097  43.013  1.00  1.990          H  
ATOM   8273  HA  ALA A 521       7.964 -20.071  41.374  1.00  2.260          H  
ATOM   8274 1HB  ALA A 521       6.210 -18.626  40.461  1.00  3.050          H  
ATOM   8275 2HB  ALA A 521       5.604 -20.280  40.697  1.00  3.050          H  
ATOM   8276 3HB  ALA A 521       5.167 -18.992  41.849  1.00  3.050          H  
ATOM   8277  N   MET A 522       7.108 -18.020  43.821  1.00  1.710          N  
ATOM   8278  CA  MET A 522       7.544 -16.801  44.488  1.00  1.810          C  
ATOM   8279  C   MET A 522       8.829 -17.003  45.316  1.00  1.830          C  
ATOM   8280  O   MET A 522       9.623 -16.076  45.435  1.00  2.110          O  
ATOM   8281  CB  MET A 522       6.404 -16.258  45.369  1.00  2.490          C  
ATOM   8282  CG  MET A 522       6.235 -16.984  46.693  1.00  2.490          C  
ATOM   8283  SD  MET A 522       4.770 -16.545  47.624  1.00  2.490          S  
ATOM   8284  CE  MET A 522       5.097 -17.374  49.180  1.00  2.490          C  
ATOM   8285  H   MET A 522       6.308 -18.549  44.185  1.00  2.050          H  
ATOM   8286  HA  MET A 522       7.762 -16.060  43.722  1.00  2.170          H  
ATOM   8287 1HB  MET A 522       6.584 -15.211  45.580  1.00  2.990          H  
ATOM   8288 2HB  MET A 522       5.457 -16.336  44.827  1.00  2.990          H  
ATOM   8289 1HG  MET A 522       6.211 -18.025  46.500  1.00  2.990          H  
ATOM   8290 2HG  MET A 522       7.096 -16.770  47.322  1.00  2.990          H  
ATOM   8291 1HE  MET A 522       4.266 -17.202  49.862  1.00  2.990          H  
ATOM   8292 2HE  MET A 522       5.220 -18.436  49.018  1.00  2.990          H  
ATOM   8293 3HE  MET A 522       6.009 -16.973  49.618  1.00  2.990          H  
ATOM   8294  N   ARG A 523       9.046 -18.210  45.876  1.00  1.900          N  
ATOM   8295  CA  ARG A 523      10.206 -18.471  46.733  1.00  2.190          C  
ATOM   8296  C   ARG A 523      11.502 -18.856  45.996  1.00  2.500          C  
ATOM   8297  O   ARG A 523      12.609 -18.409  46.359  1.00  2.940          O  
ATOM   8298  CB  ARG A 523       9.876 -19.578  47.721  1.00  2.950          C  
ATOM   8299  CG  ARG A 523       8.854 -19.193  48.789  1.00  2.950          C  
ATOM   8300  CD  ARG A 523       8.474 -20.345  49.642  1.00  2.950          C  
ATOM   8301  NE  ARG A 523       7.472 -19.962  50.627  1.00  2.950          N  
ATOM   8302  CZ  ARG A 523       6.698 -20.818  51.337  1.00  2.950          C  
ATOM   8303  NH1 ARG A 523       6.803 -22.123  51.178  1.00  2.950          N  
ATOM   8304  NH2 ARG A 523       5.820 -20.337  52.198  1.00  2.950          N  
ATOM   8305  H   ARG A 523       8.344 -18.948  45.777  1.00  2.280          H  
ATOM   8306  HA  ARG A 523      10.385 -17.573  47.310  1.00  2.630          H  
ATOM   8307 1HB  ARG A 523       9.497 -20.444  47.179  1.00  3.540          H  
ATOM   8308 2HB  ARG A 523      10.786 -19.892  48.230  1.00  3.540          H  
ATOM   8309 1HG  ARG A 523       9.269 -18.412  49.424  1.00  3.540          H  
ATOM   8310 2HG  ARG A 523       7.953 -18.824  48.315  1.00  3.540          H  
ATOM   8311 1HD  ARG A 523       8.056 -21.124  49.005  1.00  3.540          H  
ATOM   8312 2HD  ARG A 523       9.351 -20.721  50.166  1.00  3.540          H  
ATOM   8313  HE  ARG A 523       7.343 -18.973  50.793  1.00  3.540          H  
ATOM   8314 1HH1 ARG A 523       7.459 -22.508  50.521  1.00  3.540          H  
ATOM   8315 2HH1 ARG A 523       6.202 -22.747  51.709  1.00  3.540          H  
ATOM   8316 1HH2 ARG A 523       5.725 -19.344  52.324  1.00  3.540          H  
ATOM   8317 2HH2 ARG A 523       5.226 -20.971  52.722  1.00  3.540          H  
ATOM   8318  N   ASP A 524      11.394 -19.668  44.953  1.00  2.810          N  
ATOM   8319  CA  ASP A 524      12.581 -20.171  44.286  1.00  3.410          C  
ATOM   8320  C   ASP A 524      13.153 -19.160  43.332  1.00  3.490          C  
ATOM   8321  O   ASP A 524      12.877 -19.143  42.133  1.00  4.130          O  
ATOM   8322  CB  ASP A 524      12.253 -21.489  43.626  1.00  4.530          C  
ATOM   8323  CG  ASP A 524      12.065 -22.517  44.696  1.00  4.530          C  
ATOM   8324  OD1 ASP A 524      12.933 -22.623  45.553  1.00  4.530          O  
ATOM   8325  OD2 ASP A 524      11.060 -23.168  44.700  1.00  4.530          O  
ATOM   8326  H   ASP A 524      10.478 -20.001  44.636  1.00  3.370          H  
ATOM   8327  HA  ASP A 524      13.337 -20.370  45.044  1.00  4.090          H  
ATOM   8328 1HB  ASP A 524      11.334 -21.389  43.039  1.00  5.440          H  
ATOM   8329 2HB  ASP A 524      13.038 -21.788  42.964  1.00  5.440          H  
ATOM   8330  N   GLY A 525      13.977 -18.301  43.911  1.00  3.240          N  
ATOM   8331  CA  GLY A 525      14.518 -17.149  43.223  1.00  3.140          C  
ATOM   8332  C   GLY A 525      13.828 -15.889  43.742  1.00  3.070          C  
ATOM   8333  O   GLY A 525      13.718 -14.891  43.027  1.00  3.650          O  
ATOM   8334  H   GLY A 525      14.147 -18.427  44.907  1.00  3.890          H  
ATOM   8335 1HA  GLY A 525      15.593 -17.083  43.398  1.00  3.770          H  
ATOM   8336 2HA  GLY A 525      14.362 -17.251  42.151  1.00  3.770          H  
ATOM   8337  N   PHE A 526      13.342 -15.935  44.999  1.00  2.970          N  
ATOM   8338  CA  PHE A 526      12.677 -14.789  45.603  1.00  3.240          C  
ATOM   8339  C   PHE A 526      13.541 -13.563  45.467  1.00  3.080          C  
ATOM   8340  O   PHE A 526      14.671 -13.501  45.989  1.00  3.130          O  
ATOM   8341  CB  PHE A 526      12.373 -15.056  47.073  1.00  4.430          C  
ATOM   8342  CG  PHE A 526      11.628 -13.964  47.769  1.00  4.430          C  
ATOM   8343  CD1 PHE A 526      10.385 -13.536  47.311  1.00  4.430          C  
ATOM   8344  CD2 PHE A 526      12.139 -13.384  48.912  1.00  4.430          C  
ATOM   8345  CE1 PHE A 526       9.699 -12.550  47.961  1.00  4.430          C  
ATOM   8346  CE2 PHE A 526      11.439 -12.407  49.561  1.00  4.430          C  
ATOM   8347  CZ  PHE A 526      10.228 -11.986  49.084  1.00  4.430          C  
ATOM   8348  H   PHE A 526      13.404 -16.788  45.546  1.00  3.560          H  
ATOM   8349  HA  PHE A 526      11.739 -14.619  45.074  1.00  3.890          H  
ATOM   8350 1HB  PHE A 526      11.797 -15.943  47.147  1.00  5.310          H  
ATOM   8351 2HB  PHE A 526      13.303 -15.232  47.606  1.00  5.310          H  
ATOM   8352  HD1 PHE A 526       9.950 -13.979  46.422  1.00  5.310          H  
ATOM   8353  HD2 PHE A 526      13.106 -13.711  49.298  1.00  5.310          H  
ATOM   8354  HE1 PHE A 526       8.733 -12.212  47.584  1.00  5.310          H  
ATOM   8355  HE2 PHE A 526      11.842 -11.943  50.468  1.00  5.310          H  
ATOM   8356  HZ  PHE A 526       9.695 -11.192  49.614  1.00  5.310          H  
ATOM   8357  N   LEU A 527      12.959 -12.559  44.829  1.00  3.050          N  
ATOM   8358  CA  LEU A 527      13.671 -11.360  44.459  1.00  3.140          C  
ATOM   8359  C   LEU A 527      14.278 -10.538  45.560  1.00  3.140          C  
ATOM   8360  O   LEU A 527      15.335  -9.970  45.337  1.00  3.210          O  
ATOM   8361  CB  LEU A 527      12.786 -10.498  43.567  1.00  4.360          C  
ATOM   8362  CG  LEU A 527      12.513 -11.084  42.146  1.00  4.360          C  
ATOM   8363  CD1 LEU A 527      11.530 -10.220  41.480  1.00  4.360          C  
ATOM   8364  CD2 LEU A 527      13.823 -11.151  41.273  1.00  4.360          C  
ATOM   8365  H   LEU A 527      12.006 -12.694  44.511  1.00  3.660          H  
ATOM   8366  HA  LEU A 527      14.503 -11.680  43.855  1.00  3.770          H  
ATOM   8367 1HB  LEU A 527      11.823 -10.373  44.063  1.00  5.230          H  
ATOM   8368 2HB  LEU A 527      13.234  -9.517  43.455  1.00  5.230          H  
ATOM   8369  HG  LEU A 527      12.092 -12.086  42.239  1.00  5.230          H  
ATOM   8370 1HD1 LEU A 527      11.322 -10.635  40.502  1.00  5.230          H  
ATOM   8371 2HD1 LEU A 527      10.608 -10.172  42.060  1.00  5.230          H  
ATOM   8372 3HD1 LEU A 527      11.943  -9.223  41.377  1.00  5.230          H  
ATOM   8373 1HD2 LEU A 527      13.570 -11.550  40.295  1.00  5.230          H  
ATOM   8374 2HD2 LEU A 527      14.236 -10.160  41.155  1.00  5.230          H  
ATOM   8375 3HD2 LEU A 527      14.570 -11.797  41.719  1.00  5.230          H  
ATOM   8376  N   ASP A 528      13.763 -10.540  46.779  1.00  3.200          N  
ATOM   8377  CA  ASP A 528      14.426  -9.685  47.763  1.00  3.450          C  
ATOM   8378  C   ASP A 528      15.932  -9.995  47.869  1.00  3.510          C  
ATOM   8379  O   ASP A 528      16.716  -9.094  48.179  1.00  3.800          O  
ATOM   8380  CB  ASP A 528      13.811  -9.800  49.150  1.00  4.730          C  
ATOM   8381  CG  ASP A 528      12.417  -9.166  49.283  1.00  4.730          C  
ATOM   8382  OD1 ASP A 528      11.992  -8.452  48.404  1.00  4.730          O  
ATOM   8383  OD2 ASP A 528      11.795  -9.407  50.292  1.00  4.730          O  
ATOM   8384  H   ASP A 528      12.909 -11.039  47.001  1.00  3.840          H  
ATOM   8385  HA  ASP A 528      14.322  -8.649  47.435  1.00  4.140          H  
ATOM   8386 1HB  ASP A 528      13.770 -10.843  49.427  1.00  5.680          H  
ATOM   8387 2HB  ASP A 528      14.475  -9.313  49.864  1.00  5.680          H  
ATOM   8388  N   SER A 529      16.348 -11.258  47.658  1.00  3.350          N  
ATOM   8389  CA  SER A 529      17.772 -11.569  47.721  1.00  3.490          C  
ATOM   8390  C   SER A 529      18.307 -11.836  46.309  1.00  3.290          C  
ATOM   8391  O   SER A 529      19.396 -11.386  45.932  1.00  3.390          O  
ATOM   8392  CB  SER A 529      18.034 -12.783  48.599  1.00  4.830          C  
ATOM   8393  OG  SER A 529      17.690 -12.542  49.943  1.00  4.830          O  
ATOM   8394  H   SER A 529      15.696 -12.002  47.404  1.00  4.020          H  
ATOM   8395  HA  SER A 529      18.304 -10.714  48.134  1.00  4.190          H  
ATOM   8396 1HB  SER A 529      17.460 -13.629  48.221  1.00  5.800          H  
ATOM   8397 2HB  SER A 529      19.087 -13.050  48.536  1.00  5.800          H  
ATOM   8398  HG  SER A 529      17.940 -13.332  50.424  1.00  5.800          H  
ATOM   8399  N   GLU A 530      17.505 -12.523  45.490  1.00  3.140          N  
ATOM   8400  CA  GLU A 530      17.920 -12.923  44.147  1.00  3.180          C  
ATOM   8401  C   GLU A 530      18.177 -11.722  43.243  1.00  2.990          C  
ATOM   8402  O   GLU A 530      19.064 -11.748  42.390  1.00  3.050          O  
ATOM   8403  CB  GLU A 530      16.859 -13.822  43.511  1.00  4.440          C  
ATOM   8404  CG  GLU A 530      17.270 -14.542  42.233  1.00  4.440          C  
ATOM   8405  CD  GLU A 530      18.317 -15.608  42.464  1.00  4.440          C  
ATOM   8406  OE1 GLU A 530      18.491 -16.005  43.585  1.00  4.440          O  
ATOM   8407  OE2 GLU A 530      18.917 -16.052  41.517  1.00  4.440          O  
ATOM   8408  H   GLU A 530      16.600 -12.859  45.822  1.00  3.770          H  
ATOM   8409  HA  GLU A 530      18.848 -13.488  44.232  1.00  3.820          H  
ATOM   8410 1HB  GLU A 530      16.534 -14.567  44.235  1.00  5.320          H  
ATOM   8411 2HB  GLU A 530      15.993 -13.231  43.262  1.00  5.320          H  
ATOM   8412 1HG  GLU A 530      16.389 -14.997  41.793  1.00  5.320          H  
ATOM   8413 2HG  GLU A 530      17.649 -13.821  41.537  1.00  5.320          H  
ATOM   8414  N   ILE A 531      17.418 -10.640  43.436  1.00  2.890          N  
ATOM   8415  CA  ILE A 531      17.488  -9.470  42.583  1.00  2.910          C  
ATOM   8416  C   ILE A 531      18.817  -8.745  42.723  1.00  3.030          C  
ATOM   8417  O   ILE A 531      19.106  -7.848  41.936  1.00  3.080          O  
ATOM   8418  CB  ILE A 531      16.308  -8.519  42.840  1.00  4.070          C  
ATOM   8419  CG1 ILE A 531      16.046  -7.679  41.589  1.00  4.070          C  
ATOM   8420  CG2 ILE A 531      16.642  -7.568  44.040  1.00  4.070          C  
ATOM   8421  CD1 ILE A 531      14.667  -7.030  41.599  1.00  4.070          C  
ATOM   8422  H   ILE A 531      16.721 -10.632  44.175  1.00  3.470          H  
ATOM   8423  HA  ILE A 531      17.401  -9.804  41.564  1.00  3.490          H  
ATOM   8424  HB  ILE A 531      15.437  -9.088  43.051  1.00  4.880          H  
ATOM   8425 1HG1 ILE A 531      16.804  -6.909  41.505  1.00  4.880          H  
ATOM   8426 2HG1 ILE A 531      16.107  -8.322  40.710  1.00  4.880          H  
ATOM   8427 1HG2 ILE A 531      15.807  -6.908  44.231  1.00  4.880          H  
ATOM   8428 2HG2 ILE A 531      16.836  -8.151  44.936  1.00  4.880          H  
ATOM   8429 3HG2 ILE A 531      17.517  -6.961  43.821  1.00  4.880          H  
ATOM   8430 1HD1 ILE A 531      14.528  -6.468  40.697  1.00  4.880          H  
ATOM   8431 2HD1 ILE A 531      13.901  -7.794  41.651  1.00  4.880          H  
ATOM   8432 3HD1 ILE A 531      14.556  -6.365  42.440  1.00  4.880          H  
ATOM   8433  N   SER A 532      19.636  -9.116  43.732  1.00  3.180          N  
ATOM   8434  CA  SER A 532      20.951  -8.527  43.968  1.00  3.500          C  
ATOM   8435  C   SER A 532      21.867  -8.772  42.763  1.00  3.490          C  
ATOM   8436  O   SER A 532      22.889  -8.107  42.594  1.00  3.820          O  
ATOM   8437  CB  SER A 532      21.564  -9.097  45.235  1.00  4.770          C  
ATOM   8438  OG  SER A 532      21.836 -10.466  45.102  1.00  4.770          O  
ATOM   8439  H   SER A 532      19.353  -9.869  44.360  1.00  3.820          H  
ATOM   8440  HA  SER A 532      20.834  -7.453  44.095  1.00  4.200          H  
ATOM   8441 1HB  SER A 532      22.485  -8.565  45.454  1.00  5.730          H  
ATOM   8442 2HB  SER A 532      20.883  -8.943  46.070  1.00  5.730          H  
ATOM   8443  HG  SER A 532      21.007 -10.928  45.352  1.00  5.730          H  
ATOM   8444  N   MET A 533      21.463  -9.717  41.916  1.00  3.250          N  
ATOM   8445  CA  MET A 533      22.099 -10.059  40.663  1.00  3.380          C  
ATOM   8446  C   MET A 533      22.055  -8.930  39.635  1.00  3.270          C  
ATOM   8447  O   MET A 533      22.843  -8.950  38.696  1.00  3.470          O  
ATOM   8448  CB  MET A 533      21.383 -11.256  40.064  1.00  4.680          C  
ATOM   8449  CG  MET A 533      21.642 -12.616  40.700  1.00  4.680          C  
ATOM   8450  SD  MET A 533      23.349 -13.165  40.520  1.00  4.680          S  
ATOM   8451  CE  MET A 533      23.414 -13.432  38.726  1.00  4.680          C  
ATOM   8452  H   MET A 533      20.622 -10.250  42.165  1.00  3.900          H  
ATOM   8453  HA  MET A 533      23.143 -10.297  40.860  1.00  4.060          H  
ATOM   8454 1HB  MET A 533      20.331 -11.075  40.228  1.00  5.620          H  
ATOM   8455 2HB  MET A 533      21.532 -11.291  38.992  1.00  5.620          H  
ATOM   8456 1HG  MET A 533      21.409 -12.566  41.767  1.00  5.620          H  
ATOM   8457 2HG  MET A 533      20.985 -13.359  40.254  1.00  5.620          H  
ATOM   8458 1HE  MET A 533      24.402 -13.796  38.447  1.00  5.620          H  
ATOM   8459 2HE  MET A 533      22.663 -14.174  38.438  1.00  5.620          H  
ATOM   8460 3HE  MET A 533      23.225 -12.499  38.202  1.00  5.620          H  
ATOM   8461  N   ILE A 534      21.110  -7.988  39.776  1.00  3.050          N  
ATOM   8462  CA  ILE A 534      20.914  -6.914  38.802  1.00  3.050          C  
ATOM   8463  C   ILE A 534      21.478  -5.565  39.222  1.00  3.180          C  
ATOM   8464  O   ILE A 534      21.071  -5.000  40.237  1.00  3.460          O  
ATOM   8465  CB  ILE A 534      19.403  -6.721  38.558  1.00  4.270          C  
ATOM   8466  CG1 ILE A 534      18.742  -8.053  38.131  1.00  4.270          C  
ATOM   8467  CG2 ILE A 534      19.127  -5.597  37.570  1.00  4.270          C  
ATOM   8468  CD1 ILE A 534      19.305  -8.713  36.890  1.00  4.270          C  
ATOM   8469  H   ILE A 534      20.504  -8.009  40.602  1.00  3.660          H  
ATOM   8470  HA  ILE A 534      21.409  -7.192  37.877  1.00  3.660          H  
ATOM   8471  HB  ILE A 534      18.936  -6.450  39.511  1.00  5.120          H  
ATOM   8472 1HG1 ILE A 534      18.835  -8.748  38.957  1.00  5.120          H  
ATOM   8473 2HG1 ILE A 534      17.684  -7.862  37.954  1.00  5.120          H  
ATOM   8474 1HG2 ILE A 534      18.068  -5.490  37.478  1.00  5.120          H  
ATOM   8475 2HG2 ILE A 534      19.536  -4.661  37.939  1.00  5.120          H  
ATOM   8476 3HG2 ILE A 534      19.560  -5.819  36.599  1.00  5.120          H  
ATOM   8477 1HD1 ILE A 534      18.763  -9.626  36.687  1.00  5.120          H  
ATOM   8478 2HD1 ILE A 534      19.211  -8.052  36.047  1.00  5.120          H  
ATOM   8479 3HD1 ILE A 534      20.343  -8.967  37.031  1.00  5.120          H  
ATOM   8480  N   SER A 535      22.373  -5.004  38.403  1.00  3.270          N  
ATOM   8481  CA  SER A 535      22.954  -3.709  38.729  1.00  3.610          C  
ATOM   8482  C   SER A 535      22.191  -2.496  38.171  1.00  3.190          C  
ATOM   8483  O   SER A 535      22.328  -1.399  38.711  1.00  3.480          O  
ATOM   8484  CB  SER A 535      24.387  -3.657  38.249  1.00  4.920          C  
ATOM   8485  OG  SER A 535      24.454  -3.740  36.852  1.00  4.920          O  
ATOM   8486  H   SER A 535      22.699  -5.498  37.574  1.00  3.920          H  
ATOM   8487  HA  SER A 535      22.963  -3.618  39.816  1.00  4.330          H  
ATOM   8488 1HB  SER A 535      24.841  -2.724  38.581  1.00  5.900          H  
ATOM   8489 2HB  SER A 535      24.953  -4.475  38.691  1.00  5.900          H  
ATOM   8490  HG  SER A 535      24.374  -4.682  36.638  1.00  5.900          H  
ATOM   8491  N   GLY A 536      21.387  -2.677  37.111  1.00  2.680          N  
ATOM   8492  CA  GLY A 536      20.663  -1.545  36.516  1.00  2.510          C  
ATOM   8493  C   GLY A 536      19.294  -1.316  37.156  1.00  2.380          C  
ATOM   8494  O   GLY A 536      18.581  -2.270  37.496  1.00  2.340          O  
ATOM   8495  H   GLY A 536      21.323  -3.588  36.690  1.00  3.220          H  
ATOM   8496 1HA  GLY A 536      21.262  -0.638  36.621  1.00  3.010          H  
ATOM   8497 2HA  GLY A 536      20.542  -1.717  35.447  1.00  3.010          H  
ATOM   8498  N   GLU A 537      18.886  -0.046  37.224  1.00  2.330          N  
ATOM   8499  CA  GLU A 537      17.613   0.344  37.820  1.00  2.250          C  
ATOM   8500  C   GLU A 537      16.380  -0.115  37.060  1.00  2.190          C  
ATOM   8501  O   GLU A 537      15.413  -0.567  37.671  1.00  2.130          O  
ATOM   8502  CB  GLU A 537      17.537   1.870  37.918  1.00  3.180          C  
ATOM   8503  CG  GLU A 537      18.562   2.522  38.838  1.00  3.180          C  
ATOM   8504  CD  GLU A 537      19.909   2.697  38.172  1.00  3.180          C  
ATOM   8505  OE1 GLU A 537      20.035   2.319  37.018  1.00  3.180          O  
ATOM   8506  OE2 GLU A 537      20.799   3.213  38.798  1.00  3.180          O  
ATOM   8507  H   GLU A 537      19.515   0.695  36.903  1.00  2.800          H  
ATOM   8508  HA  GLU A 537      17.569  -0.083  38.823  1.00  2.700          H  
ATOM   8509 1HB  GLU A 537      17.646   2.306  36.925  1.00  3.820          H  
ATOM   8510 2HB  GLU A 537      16.547   2.153  38.284  1.00  3.820          H  
ATOM   8511 1HG  GLU A 537      18.191   3.498  39.150  1.00  3.820          H  
ATOM   8512 2HG  GLU A 537      18.679   1.904  39.727  1.00  3.820          H  
ATOM   8513  N   THR A 538      16.412  -0.010  35.728  1.00  2.250          N  
ATOM   8514  CA  THR A 538      15.232  -0.331  34.930  1.00  2.270          C  
ATOM   8515  C   THR A 538      14.903  -1.803  34.984  1.00  2.250          C  
ATOM   8516  O   THR A 538      13.734  -2.191  35.049  1.00  2.250          O  
ATOM   8517  CB  THR A 538      15.448   0.099  33.475  1.00  3.170          C  
ATOM   8518  OG1 THR A 538      16.621  -0.558  32.959  1.00  3.170          O  
ATOM   8519  CG2 THR A 538      15.636   1.604  33.410  1.00  3.170          C  
ATOM   8520  H   THR A 538      17.248   0.327  35.274  1.00  2.700          H  
ATOM   8521  HA  THR A 538      14.381   0.220  35.338  1.00  2.720          H  
ATOM   8522  HB  THR A 538      14.585  -0.191  32.882  1.00  3.800          H  
ATOM   8523  HG1 THR A 538      16.686  -0.399  32.008  1.00  3.800          H  
ATOM   8524 1HG2 THR A 538      15.790   1.908  32.374  1.00  3.800          H  
ATOM   8525 2HG2 THR A 538      14.745   2.095  33.805  1.00  3.800          H  
ATOM   8526 3HG2 THR A 538      16.500   1.899  34.002  1.00  3.800          H  
ATOM   8527  N   VAL A 539      15.929  -2.626  34.999  1.00  2.300          N  
ATOM   8528  CA  VAL A 539      15.704  -4.044  35.082  1.00  2.360          C  
ATOM   8529  C   VAL A 539      15.230  -4.407  36.471  1.00  2.240          C  
ATOM   8530  O   VAL A 539      14.259  -5.150  36.604  1.00  2.230          O  
ATOM   8531  CB  VAL A 539      16.936  -4.841  34.695  1.00  3.280          C  
ATOM   8532  CG1 VAL A 539      16.688  -6.301  34.982  1.00  3.280          C  
ATOM   8533  CG2 VAL A 539      17.210  -4.645  33.211  1.00  3.280          C  
ATOM   8534  H   VAL A 539      16.859  -2.237  34.920  1.00  2.760          H  
ATOM   8535  HA  VAL A 539      14.916  -4.306  34.375  1.00  2.830          H  
ATOM   8536  HB  VAL A 539      17.788  -4.503  35.276  1.00  3.940          H  
ATOM   8537 1HG1 VAL A 539      17.556  -6.850  34.705  1.00  3.940          H  
ATOM   8538 2HG1 VAL A 539      16.493  -6.472  36.035  1.00  3.940          H  
ATOM   8539 3HG1 VAL A 539      15.828  -6.642  34.402  1.00  3.940          H  
ATOM   8540 1HG2 VAL A 539      18.094  -5.218  32.917  1.00  3.940          H  
ATOM   8541 2HG2 VAL A 539      16.350  -4.986  32.637  1.00  3.940          H  
ATOM   8542 3HG2 VAL A 539      17.380  -3.585  33.011  1.00  3.940          H  
ATOM   8543  N   LEU A 540      15.885  -3.890  37.513  1.00  2.200          N  
ATOM   8544  CA  LEU A 540      15.485  -4.239  38.864  1.00  2.190          C  
ATOM   8545  C   LEU A 540      13.991  -3.957  39.018  1.00  2.130          C  
ATOM   8546  O   LEU A 540      13.205  -4.854  39.355  1.00  2.160          O  
ATOM   8547  CB  LEU A 540      16.333  -3.419  39.855  1.00  3.070          C  
ATOM   8548  CG  LEU A 540      16.226  -3.722  41.382  1.00  3.070          C  
ATOM   8549  CD1 LEU A 540      17.536  -3.317  42.029  1.00  3.070          C  
ATOM   8550  CD2 LEU A 540      15.051  -2.965  42.026  1.00  3.070          C  
ATOM   8551  H   LEU A 540      16.693  -3.270  37.382  1.00  2.640          H  
ATOM   8552  HA  LEU A 540      15.673  -5.300  39.021  1.00  2.630          H  
ATOM   8553 1HB  LEU A 540      17.380  -3.550  39.573  1.00  3.680          H  
ATOM   8554 2HB  LEU A 540      16.090  -2.366  39.712  1.00  3.680          H  
ATOM   8555  HG  LEU A 540      16.104  -4.756  41.531  1.00  3.680          H  
ATOM   8556 1HD1 LEU A 540      17.502  -3.540  43.095  1.00  3.680          H  
ATOM   8557 2HD1 LEU A 540      18.360  -3.879  41.569  1.00  3.680          H  
ATOM   8558 3HD1 LEU A 540      17.703  -2.248  41.885  1.00  3.680          H  
ATOM   8559 1HD2 LEU A 540      15.026  -3.192  43.092  1.00  3.680          H  
ATOM   8560 2HD2 LEU A 540      15.186  -1.892  41.886  1.00  3.680          H  
ATOM   8561 3HD2 LEU A 540      14.113  -3.263  41.588  1.00  3.680          H  
ATOM   8562  N   GLU A 541      13.571  -2.748  38.635  1.00  2.120          N  
ATOM   8563  CA  GLU A 541      12.176  -2.361  38.754  1.00  2.140          C  
ATOM   8564  C   GLU A 541      11.260  -3.288  37.969  1.00  2.090          C  
ATOM   8565  O   GLU A 541      10.111  -3.494  38.365  1.00  2.280          O  
ATOM   8566  CB  GLU A 541      11.970  -0.919  38.293  1.00  2.990          C  
ATOM   8567  CG  GLU A 541      12.541   0.142  39.230  1.00  2.990          C  
ATOM   8568  CD  GLU A 541      12.362   1.545  38.702  1.00  2.990          C  
ATOM   8569  OE1 GLU A 541      11.909   1.687  37.588  1.00  2.990          O  
ATOM   8570  OE2 GLU A 541      12.670   2.471  39.413  1.00  2.990          O  
ATOM   8571  H   GLU A 541      14.249  -2.050  38.309  1.00  2.540          H  
ATOM   8572  HA  GLU A 541      11.898  -2.425  39.803  1.00  2.570          H  
ATOM   8573 1HB  GLU A 541      12.455  -0.788  37.319  1.00  3.590          H  
ATOM   8574 2HB  GLU A 541      10.909  -0.726  38.156  1.00  3.590          H  
ATOM   8575 1HG  GLU A 541      12.041   0.061  40.194  1.00  3.590          H  
ATOM   8576 2HG  GLU A 541      13.599  -0.053  39.389  1.00  3.590          H  
ATOM   8577  N   ARG A 542      11.736  -3.815  36.836  1.00  2.070          N  
ATOM   8578  CA  ARG A 542      10.932  -4.704  36.032  1.00  2.110          C  
ATOM   8579  C   ARG A 542      11.065  -6.205  36.359  1.00  2.050          C  
ATOM   8580  O   ARG A 542      10.319  -7.005  35.794  1.00  2.070          O  
ATOM   8581  CB  ARG A 542      11.186  -4.406  34.590  1.00  2.940          C  
ATOM   8582  CG  ARG A 542      10.768  -2.966  34.200  1.00  2.940          C  
ATOM   8583  CD  ARG A 542       9.324  -2.758  34.236  1.00  2.940          C  
ATOM   8584  NE  ARG A 542       8.923  -1.579  33.453  1.00  2.940          N  
ATOM   8585  CZ  ARG A 542       7.729  -0.946  33.541  1.00  2.940          C  
ATOM   8586  NH1 ARG A 542       6.803  -1.351  34.400  1.00  2.940          N  
ATOM   8587  NH2 ARG A 542       7.492   0.092  32.756  1.00  2.940          N  
ATOM   8588  H   ARG A 542      12.673  -3.564  36.499  1.00  2.480          H  
ATOM   8589  HA  ARG A 542       9.895  -4.450  36.220  1.00  2.530          H  
ATOM   8590 1HB  ARG A 542      12.251  -4.507  34.380  1.00  3.530          H  
ATOM   8591 2HB  ARG A 542      10.646  -5.110  33.958  1.00  3.530          H  
ATOM   8592 1HG  ARG A 542      11.210  -2.257  34.901  1.00  3.530          H  
ATOM   8593 2HG  ARG A 542      11.084  -2.732  33.241  1.00  3.530          H  
ATOM   8594 1HD  ARG A 542       8.841  -3.633  33.829  1.00  3.530          H  
ATOM   8595 2HD  ARG A 542       9.013  -2.601  35.265  1.00  3.530          H  
ATOM   8596  HE  ARG A 542       9.597  -1.226  32.740  1.00  3.530          H  
ATOM   8597 1HH1 ARG A 542       6.980  -2.138  35.008  1.00  3.530          H  
ATOM   8598 2HH1 ARG A 542       5.915  -0.866  34.457  1.00  3.530          H  
ATOM   8599 1HH2 ARG A 542       8.207   0.401  32.101  1.00  3.530          H  
ATOM   8600 2HH2 ARG A 542       6.611   0.580  32.806  1.00  3.530          H  
ATOM   8601  N   MET A 543      11.955  -6.602  37.294  1.00  2.050          N  
ATOM   8602  CA  MET A 543      11.967  -7.997  37.765  1.00  2.070          C  
ATOM   8603  C   MET A 543      10.932  -8.125  38.870  1.00  2.010          C  
ATOM   8604  O   MET A 543      10.235  -9.139  38.988  1.00  2.140          O  
ATOM   8605  CB  MET A 543      13.345  -8.461  38.244  1.00  2.890          C  
ATOM   8606  CG  MET A 543      14.347  -8.727  37.155  1.00  2.890          C  
ATOM   8607  SD  MET A 543      13.785 -10.069  36.051  1.00  2.890          S  
ATOM   8608  CE  MET A 543      13.839 -11.581  36.994  1.00  2.890          C  
ATOM   8609  H   MET A 543      12.629  -5.931  37.690  1.00  2.460          H  
ATOM   8610  HA  MET A 543      11.652  -8.642  36.950  1.00  2.480          H  
ATOM   8611 1HB  MET A 543      13.767  -7.673  38.855  1.00  3.470          H  
ATOM   8612 2HB  MET A 543      13.245  -9.335  38.874  1.00  3.470          H  
ATOM   8613 1HG  MET A 543      14.463  -7.822  36.558  1.00  3.470          H  
ATOM   8614 2HG  MET A 543      15.308  -8.986  37.577  1.00  3.470          H  
ATOM   8615 1HE  MET A 543      13.492 -12.403  36.381  1.00  3.470          H  
ATOM   8616 2HE  MET A 543      14.842 -11.785  37.289  1.00  3.470          H  
ATOM   8617 3HE  MET A 543      13.199 -11.493  37.865  1.00  3.470          H  
ATOM   8618  N   ASN A 544      10.722  -7.013  39.578  1.00  1.970          N  
ATOM   8619  CA  ASN A 544       9.812  -6.920  40.722  1.00  2.010          C  
ATOM   8620  C   ASN A 544       8.340  -7.355  40.492  1.00  1.870          C  
ATOM   8621  O   ASN A 544       7.753  -7.903  41.427  1.00  1.770          O  
ATOM   8622  CB  ASN A 544       9.838  -5.519  41.292  1.00  2.800          C  
ATOM   8623  CG  ASN A 544      11.088  -5.202  42.051  1.00  2.800          C  
ATOM   8624  OD1 ASN A 544      11.832  -6.080  42.492  1.00  2.800          O  
ATOM   8625  ND2 ASN A 544      11.327  -3.930  42.226  1.00  2.800          N  
ATOM   8626  H   ASN A 544      11.357  -6.230  39.380  1.00  2.360          H  
ATOM   8627  HA  ASN A 544      10.190  -7.582  41.495  1.00  2.410          H  
ATOM   8628 1HB  ASN A 544       9.734  -4.796  40.491  1.00  3.360          H  
ATOM   8629 2HB  ASN A 544       8.985  -5.385  41.956  1.00  3.360          H  
ATOM   8630 1HD2 ASN A 544      12.141  -3.638  42.728  1.00  3.360          H  
ATOM   8631 2HD2 ASN A 544      10.693  -3.250  41.854  1.00  3.360          H  
ATOM   8632  N   PRO A 545       7.714  -7.217  39.286  1.00  2.030          N  
ATOM   8633  CA  PRO A 545       6.354  -7.614  38.973  1.00  2.050          C  
ATOM   8634  C   PRO A 545       6.113  -9.094  39.253  1.00  1.880          C  
ATOM   8635  O   PRO A 545       4.967  -9.519  39.312  1.00  1.910          O  
ATOM   8636  CB  PRO A 545       6.224  -7.259  37.502  1.00  3.070          C  
ATOM   8637  CG  PRO A 545       7.186  -6.171  37.299  1.00  3.070          C  
ATOM   8638  CD  PRO A 545       8.320  -6.521  38.171  1.00  3.070          C  
ATOM   8639  HA  PRO A 545       5.665  -7.001  39.573  1.00  2.460          H  
ATOM   8640 1HB  PRO A 545       6.434  -8.144  36.870  1.00  3.690          H  
ATOM   8641 2HB  PRO A 545       5.225  -6.949  37.295  1.00  3.690          H  
ATOM   8642 1HG  PRO A 545       7.483  -6.127  36.234  1.00  3.690          H  
ATOM   8643 2HG  PRO A 545       6.738  -5.201  37.548  1.00  3.690          H  
ATOM   8644 1HD  PRO A 545       8.871  -7.220  37.604  1.00  3.690          H  
ATOM   8645 2HD  PRO A 545       8.868  -5.628  38.461  1.00  3.690          H  
ATOM   8646  N   ALA A 546       7.173  -9.898  39.436  1.00  1.850          N  
ATOM   8647  CA  ALA A 546       7.043 -11.319  39.777  1.00  1.980          C  
ATOM   8648  C   ALA A 546       6.077 -11.495  40.977  1.00  1.850          C  
ATOM   8649  O   ALA A 546       5.355 -12.505  41.093  1.00  2.010          O  
ATOM   8650  CB  ALA A 546       8.395 -11.907  40.131  1.00  2.720          C  
ATOM   8651  H   ALA A 546       8.124  -9.529  39.335  1.00  2.220          H  
ATOM   8652  HA  ALA A 546       6.631 -11.839  38.912  1.00  2.380          H  
ATOM   8653 1HB  ALA A 546       8.287 -12.962  40.368  1.00  3.260          H  
ATOM   8654 2HB  ALA A 546       9.074 -11.789  39.303  1.00  3.260          H  
ATOM   8655 3HB  ALA A 546       8.787 -11.379  40.994  1.00  3.260          H  
ATOM   8656  N   ASP A 547       6.056 -10.480  41.859  1.00  1.730          N  
ATOM   8657  CA  ASP A 547       5.219 -10.488  43.048  1.00  1.780          C  
ATOM   8658  C   ASP A 547       3.739 -10.608  42.684  1.00  1.650          C  
ATOM   8659  O   ASP A 547       2.926 -10.977  43.529  1.00  1.730          O  
ATOM   8660  CB  ASP A 547       5.466  -9.262  43.917  1.00  2.470          C  
ATOM   8661  CG  ASP A 547       6.798  -9.332  44.695  1.00  2.470          C  
ATOM   8662  OD1 ASP A 547       7.401 -10.391  44.767  1.00  2.470          O  
ATOM   8663  OD2 ASP A 547       7.191  -8.317  45.218  1.00  2.470          O  
ATOM   8664  H   ASP A 547       6.671  -9.667  41.711  1.00  2.080          H  
ATOM   8665  HA  ASP A 547       5.494 -11.355  43.634  1.00  2.140          H  
ATOM   8666 1HB  ASP A 547       5.478  -8.369  43.284  1.00  2.970          H  
ATOM   8667 2HB  ASP A 547       4.644  -9.153  44.628  1.00  2.970          H  
ATOM   8668  N   LEU A 548       3.365 -10.341  41.434  1.00  1.540          N  
ATOM   8669  CA  LEU A 548       1.995 -10.528  41.004  1.00  1.490          C  
ATOM   8670  C   LEU A 548       1.542 -11.910  41.416  1.00  1.380          C  
ATOM   8671  O   LEU A 548       0.411 -12.078  41.851  1.00  1.390          O  
ATOM   8672  CB  LEU A 548       1.870 -10.484  39.471  1.00  2.110          C  
ATOM   8673  CG  LEU A 548       0.425 -10.746  38.869  1.00  2.110          C  
ATOM   8674  CD1 LEU A 548      -0.527  -9.592  39.236  1.00  2.110          C  
ATOM   8675  CD2 LEU A 548       0.536 -10.968  37.370  1.00  2.110          C  
ATOM   8676  H   LEU A 548       4.054 -10.034  40.751  1.00  1.850          H  
ATOM   8677  HA  LEU A 548       1.371  -9.775  41.481  1.00  1.790          H  
ATOM   8678 1HB  LEU A 548       2.200  -9.502  39.134  1.00  2.530          H  
ATOM   8679 2HB  LEU A 548       2.557 -11.219  39.049  1.00  2.530          H  
ATOM   8680  HG  LEU A 548       0.011 -11.651  39.312  1.00  2.530          H  
ATOM   8681 1HD1 LEU A 548      -1.506  -9.797  38.840  1.00  2.530          H  
ATOM   8682 2HD1 LEU A 548      -0.598  -9.498  40.316  1.00  2.530          H  
ATOM   8683 3HD1 LEU A 548      -0.153  -8.660  38.813  1.00  2.530          H  
ATOM   8684 1HD2 LEU A 548      -0.450 -11.182  36.958  1.00  2.530          H  
ATOM   8685 2HD2 LEU A 548       0.937 -10.095  36.893  1.00  2.530          H  
ATOM   8686 3HD2 LEU A 548       1.196 -11.814  37.178  1.00  2.530          H  
ATOM   8687  N   ALA A 549       2.410 -12.920  41.182  1.00  1.360          N  
ATOM   8688  CA  ALA A 549       2.104 -14.302  41.515  1.00  1.360          C  
ATOM   8689  C   ALA A 549       2.022 -14.471  43.014  1.00  1.370          C  
ATOM   8690  O   ALA A 549       1.099 -15.077  43.549  1.00  1.430          O  
ATOM   8691  CB  ALA A 549       3.181 -15.214  40.981  1.00  1.900          C  
ATOM   8692  H   ALA A 549       3.339 -12.691  40.828  1.00  1.630          H  
ATOM   8693  HA  ALA A 549       1.148 -14.559  41.071  1.00  1.630          H  
ATOM   8694 1HB  ALA A 549       2.938 -16.251  41.218  1.00  2.280          H  
ATOM   8695 2HB  ALA A 549       3.239 -15.080  39.918  1.00  2.280          H  
ATOM   8696 3HB  ALA A 549       4.139 -14.955  41.426  1.00  2.280          H  
ATOM   8697  N   ASN A 550       2.974 -13.861  43.708  1.00  1.380          N  
ATOM   8698  CA  ASN A 550       3.056 -13.944  45.175  1.00  1.490          C  
ATOM   8699  C   ASN A 550       1.717 -13.519  45.783  1.00  1.500          C  
ATOM   8700  O   ASN A 550       1.119 -14.205  46.627  1.00  1.570          O  
ATOM   8701  CB  ASN A 550       4.205 -13.060  45.672  1.00  2.040          C  
ATOM   8702  CG  ASN A 550       4.559 -13.147  47.143  1.00  2.040          C  
ATOM   8703  OD1 ASN A 550       3.734 -13.418  48.018  1.00  2.040          O  
ATOM   8704  ND2 ASN A 550       5.822 -12.907  47.424  1.00  2.040          N  
ATOM   8705  H   ASN A 550       3.694 -13.365  43.161  1.00  1.660          H  
ATOM   8706  HA  ASN A 550       3.241 -14.979  45.461  1.00  1.790          H  
ATOM   8707 1HB  ASN A 550       5.095 -13.277  45.088  1.00  2.450          H  
ATOM   8708 2HB  ASN A 550       3.951 -12.027  45.486  1.00  2.450          H  
ATOM   8709 1HD2 ASN A 550       6.144 -12.947  48.372  1.00  2.450          H  
ATOM   8710 2HD2 ASN A 550       6.465 -12.683  46.681  1.00  2.450          H  
ATOM   8711  N   ASN A 551       1.206 -12.417  45.270  1.00  1.520          N  
ATOM   8712  CA  ASN A 551       0.007 -11.760  45.751  1.00  1.640          C  
ATOM   8713  C   ASN A 551      -1.293 -12.492  45.427  1.00  1.620          C  
ATOM   8714  O   ASN A 551      -2.366 -12.058  45.853  1.00  1.750          O  
ATOM   8715  CB  ASN A 551      -0.047 -10.360  45.179  1.00  2.250          C  
ATOM   8716  CG  ASN A 551       1.031  -9.465  45.732  1.00  2.250          C  
ATOM   8717  OD1 ASN A 551       1.532  -9.655  46.847  1.00  2.250          O  
ATOM   8718  ND2 ASN A 551       1.405  -8.479  44.959  1.00  2.250          N  
ATOM   8719  H   ASN A 551       1.759 -11.949  44.546  1.00  1.820          H  
ATOM   8720  HA  ASN A 551       0.075 -11.697  46.837  1.00  1.970          H  
ATOM   8721 1HB  ASN A 551       0.061 -10.416  44.091  1.00  2.700          H  
ATOM   8722 2HB  ASN A 551      -1.019  -9.917  45.391  1.00  2.700          H  
ATOM   8723 1HD2 ASN A 551       2.119  -7.850  45.263  1.00  2.700          H  
ATOM   8724 2HD2 ASN A 551       0.978  -8.355  44.066  1.00  2.700          H  
ATOM   8725  N   LEU A 552      -1.229 -13.600  44.688  1.00  1.590          N  
ATOM   8726  CA  LEU A 552      -2.444 -14.326  44.375  1.00  1.690          C  
ATOM   8727  C   LEU A 552      -2.775 -15.283  45.512  1.00  1.720          C  
ATOM   8728  O   LEU A 552      -3.877 -15.829  45.568  1.00  1.820          O  
ATOM   8729  CB  LEU A 552      -2.273 -15.150  43.091  1.00  2.330          C  
ATOM   8730  CG  LEU A 552      -1.923 -14.375  41.811  1.00  2.330          C  
ATOM   8731  CD1 LEU A 552      -1.732 -15.358  40.685  1.00  2.330          C  
ATOM   8732  CD2 LEU A 552      -2.965 -13.336  41.469  1.00  2.330          C  
ATOM   8733  H   LEU A 552      -0.330 -13.954  44.343  1.00  1.910          H  
ATOM   8734  HA  LEU A 552      -3.265 -13.624  44.274  1.00  2.030          H  
ATOM   8735 1HB  LEU A 552      -1.462 -15.853  43.259  1.00  2.790          H  
ATOM   8736 2HB  LEU A 552      -3.187 -15.719  42.911  1.00  2.790          H  
ATOM   8737  HG  LEU A 552      -0.997 -13.891  41.967  1.00  2.790          H  
ATOM   8738 1HD1 LEU A 552      -1.433 -14.827  39.782  1.00  2.790          H  
ATOM   8739 2HD1 LEU A 552      -0.957 -16.074  40.964  1.00  2.790          H  
ATOM   8740 3HD1 LEU A 552      -2.671 -15.875  40.513  1.00  2.790          H  
ATOM   8741 1HD2 LEU A 552      -2.640 -12.817  40.569  1.00  2.790          H  
ATOM   8742 2HD2 LEU A 552      -3.928 -13.818  41.295  1.00  2.790          H  
ATOM   8743 3HD2 LEU A 552      -3.056 -12.616  42.278  1.00  2.790          H  
ATOM   8744  N   LEU A 553      -1.822 -15.503  46.421  1.00  1.720          N  
ATOM   8745  CA  LEU A 553      -2.034 -16.444  47.505  1.00  1.850          C  
ATOM   8746  C   LEU A 553      -2.142 -15.773  48.864  1.00  1.990          C  
ATOM   8747  O   LEU A 553      -1.287 -14.977  49.251  1.00  2.370          O  
ATOM   8748  CB  LEU A 553      -0.887 -17.464  47.524  1.00  2.540          C  
ATOM   8749  CG  LEU A 553      -0.853 -18.498  48.666  1.00  2.540          C  
ATOM   8750  CD1 LEU A 553      -2.057 -19.433  48.562  1.00  2.540          C  
ATOM   8751  CD2 LEU A 553       0.461 -19.296  48.564  1.00  2.540          C  
ATOM   8752  H   LEU A 553      -0.921 -15.015  46.366  1.00  2.060          H  
ATOM   8753  HA  LEU A 553      -2.966 -16.969  47.315  1.00  2.220          H  
ATOM   8754 1HB  LEU A 553      -0.936 -18.022  46.606  1.00  3.050          H  
ATOM   8755 2HB  LEU A 553       0.059 -16.910  47.541  1.00  3.050          H  
ATOM   8756  HG  LEU A 553      -0.892 -17.988  49.634  1.00  3.050          H  
ATOM   8757 1HD1 LEU A 553      -2.011 -20.151  49.381  1.00  3.050          H  
ATOM   8758 2HD1 LEU A 553      -2.982 -18.876  48.645  1.00  3.050          H  
ATOM   8759 3HD1 LEU A 553      -2.037 -19.957  47.608  1.00  3.050          H  
ATOM   8760 1HD2 LEU A 553       0.509 -20.032  49.374  1.00  3.050          H  
ATOM   8761 2HD2 LEU A 553       0.511 -19.815  47.607  1.00  3.050          H  
ATOM   8762 3HD2 LEU A 553       1.312 -18.615  48.648  1.00  3.050          H  
ATOM   8763  N   THR A 554      -3.181 -16.123  49.602  1.00  2.350          N  
ATOM   8764  CA  THR A 554      -3.327 -15.618  50.955  1.00  2.650          C  
ATOM   8765  C   THR A 554      -2.762 -16.668  51.893  1.00  2.880          C  
ATOM   8766  O   THR A 554      -3.200 -17.819  51.882  1.00  3.420          O  
ATOM   8767  CB  THR A 554      -4.800 -15.298  51.302  1.00  3.590          C  
ATOM   8768  OG1 THR A 554      -5.282 -14.267  50.429  1.00  3.590          O  
ATOM   8769  CG2 THR A 554      -4.932 -14.825  52.763  1.00  3.590          C  
ATOM   8770  H   THR A 554      -3.867 -16.760  49.222  1.00  2.820          H  
ATOM   8771  HA  THR A 554      -2.739 -14.706  51.067  1.00  3.180          H  
ATOM   8772  HB  THR A 554      -5.407 -16.193  51.161  1.00  4.310          H  
ATOM   8773  HG1 THR A 554      -5.320 -14.596  49.527  1.00  4.310          H  
ATOM   8774 1HG2 THR A 554      -5.974 -14.601  52.982  1.00  4.310          H  
ATOM   8775 2HG2 THR A 554      -4.590 -15.606  53.436  1.00  4.310          H  
ATOM   8776 3HG2 THR A 554      -4.333 -13.929  52.919  1.00  4.310          H  
ATOM   8777  N   ASN A 555      -1.787 -16.273  52.706  1.00  3.130          N  
ATOM   8778  CA  ASN A 555      -1.154 -17.190  53.639  1.00  3.840          C  
ATOM   8779  C   ASN A 555      -1.138 -16.680  55.080  1.00  3.900          C  
ATOM   8780  O   ASN A 555      -0.488 -17.265  55.949  1.00  4.240          O  
ATOM   8781  CB  ASN A 555       0.230 -17.526  53.132  1.00  5.090          C  
ATOM   8782  CG  ASN A 555       1.083 -16.308  52.981  1.00  5.090          C  
ATOM   8783  OD1 ASN A 555       0.590 -15.175  53.105  1.00  5.090          O  
ATOM   8784  ND2 ASN A 555       2.348 -16.506  52.706  1.00  5.090          N  
ATOM   8785  H   ASN A 555      -1.454 -15.314  52.658  1.00  3.760          H  
ATOM   8786  HA  ASN A 555      -1.733 -18.114  53.650  1.00  4.610          H  
ATOM   8787 1HB  ASN A 555       0.715 -18.215  53.825  1.00  6.110          H  
ATOM   8788 2HB  ASN A 555       0.154 -18.029  52.166  1.00  6.110          H  
ATOM   8789 1HD2 ASN A 555       2.965 -15.724  52.590  1.00  6.110          H  
ATOM   8790 2HD2 ASN A 555       2.697 -17.438  52.610  1.00  6.110          H  
ATOM   8791  N   THR A 556      -1.871 -15.602  55.326  1.00  4.080          N  
ATOM   8792  CA  THR A 556      -2.023 -15.037  56.657  1.00  4.550          C  
ATOM   8793  C   THR A 556      -3.508 -14.764  56.779  1.00  5.020          C  
ATOM   8794  O   THR A 556      -4.172 -14.677  55.753  1.00  5.240          O  
ATOM   8795  CB  THR A 556      -1.227 -13.722  56.847  1.00  6.180          C  
ATOM   8796  OG1 THR A 556      -1.759 -12.698  55.985  1.00  6.180          O  
ATOM   8797  CG2 THR A 556       0.238 -13.943  56.516  1.00  6.180          C  
ATOM   8798  H   THR A 556      -2.362 -15.173  54.557  1.00  4.900          H  
ATOM   8799  HA  THR A 556      -1.701 -15.767  57.390  1.00  5.460          H  
ATOM   8800  HB  THR A 556      -1.305 -13.391  57.876  1.00  7.420          H  
ATOM   8801  HG1 THR A 556      -2.667 -12.475  56.268  1.00  7.420          H  
ATOM   8802 1HG2 THR A 556       0.785 -13.015  56.662  1.00  7.420          H  
ATOM   8803 2HG2 THR A 556       0.644 -14.713  57.171  1.00  7.420          H  
ATOM   8804 3HG2 THR A 556       0.342 -14.257  55.489  1.00  7.420          H  
ATOM   8805  N   PRO A 557      -4.091 -14.639  57.972  1.00  5.590          N  
ATOM   8806  CA  PRO A 557      -5.476 -14.257  58.119  1.00  6.380          C  
ATOM   8807  C   PRO A 557      -5.711 -12.898  57.428  1.00  6.810          C  
ATOM   8808  O   PRO A 557      -4.899 -11.994  57.606  1.00  6.930          O  
ATOM   8809  CB  PRO A 557      -5.604 -14.150  59.644  1.00  9.570          C  
ATOM   8810  CG  PRO A 557      -4.556 -15.103  60.181  1.00  9.570          C  
ATOM   8811  CD  PRO A 557      -3.394 -14.970  59.226  1.00  9.570          C  
ATOM   8812  HA  PRO A 557      -6.092 -15.069  57.738  1.00  7.660          H  
ATOM   8813 1HB  PRO A 557      -5.433 -13.119  59.961  1.00 11.480          H  
ATOM   8814 2HB  PRO A 557      -6.627 -14.423  59.951  1.00 11.480          H  
ATOM   8815 1HG  PRO A 557      -4.287 -14.825  61.213  1.00 11.480          H  
ATOM   8816 2HG  PRO A 557      -4.956 -16.126  60.222  1.00 11.480          H  
ATOM   8817 1HD  PRO A 557      -2.731 -14.155  59.538  1.00 11.480          H  
ATOM   8818 2HD  PRO A 557      -2.883 -15.939  59.174  1.00 11.480          H  
ATOM   8819  N   PRO A 558      -6.783 -12.746  56.628  1.00  7.370          N  
ATOM   8820  CA  PRO A 558      -7.220 -11.529  55.955  1.00  8.060          C  
ATOM   8821  C   PRO A 558      -8.067 -10.702  56.909  1.00  8.580          C  
ATOM   8822  O   PRO A 558      -8.614 -11.258  57.855  1.00  8.720          O  
ATOM   8823  CB  PRO A 558      -8.046 -12.085  54.796  1.00 12.090          C  
ATOM   8824  CG  PRO A 558      -8.685 -13.330  55.384  1.00 12.090          C  
ATOM   8825  CD  PRO A 558      -7.626 -13.916  56.308  1.00 12.090          C  
ATOM   8826  HA  PRO A 558      -6.344 -10.963  55.603  1.00  9.670          H  
ATOM   8827 1HB  PRO A 558      -8.767 -11.340  54.452  1.00 14.510          H  
ATOM   8828 2HB  PRO A 558      -7.387 -12.306  53.941  1.00 14.510          H  
ATOM   8829 1HG  PRO A 558      -9.606 -13.078  55.927  1.00 14.510          H  
ATOM   8830 2HG  PRO A 558      -8.972 -14.023  54.582  1.00 14.510          H  
ATOM   8831 1HD  PRO A 558      -8.120 -14.297  57.214  1.00 14.510          H  
ATOM   8832 2HD  PRO A 558      -7.040 -14.685  55.769  1.00 14.510          H  
ATOM   8833  N   ARG A 559      -8.363  -9.442  56.591  1.00  9.130          N  
ATOM   8834  CA  ARG A 559      -9.363  -8.688  57.392  1.00  9.900          C  
ATOM   8835  C   ARG A 559     -10.774  -9.329  57.353  1.00 10.110          C  
ATOM   8836  O   ARG A 559     -11.684  -8.956  58.085  1.00 10.870          O  
ATOM   8837  CB  ARG A 559      -9.459  -7.230  56.970  1.00 13.550          C  
ATOM   8838  CG  ARG A 559     -10.073  -6.944  55.610  1.00 13.550          C  
ATOM   8839  CD  ARG A 559      -9.972  -5.484  55.288  1.00 13.550          C  
ATOM   8840  NE  ARG A 559     -10.606  -5.136  54.021  1.00 13.550          N  
ATOM   8841  CZ  ARG A 559     -10.042  -5.268  52.797  1.00 13.550          C  
ATOM   8842  NH1 ARG A 559      -8.836  -5.767  52.670  1.00 13.550          N  
ATOM   8843  NH2 ARG A 559     -10.717  -4.899  51.716  1.00 13.550          N  
ATOM   8844  H   ARG A 559      -7.890  -8.992  55.816  1.00 10.960          H  
ATOM   8845  HA  ARG A 559      -9.026  -8.697  58.431  1.00 11.880          H  
ATOM   8846 1HB  ARG A 559     -10.053  -6.690  57.707  1.00 16.260          H  
ATOM   8847 2HB  ARG A 559      -8.464  -6.788  56.975  1.00 16.260          H  
ATOM   8848 1HG  ARG A 559      -9.560  -7.520  54.844  1.00 16.260          H  
ATOM   8849 2HG  ARG A 559     -11.132  -7.214  55.622  1.00 16.260          H  
ATOM   8850 1HD  ARG A 559     -10.470  -4.920  56.076  1.00 16.260          H  
ATOM   8851 2HD  ARG A 559      -8.926  -5.184  55.249  1.00 16.260          H  
ATOM   8852  HE  ARG A 559     -11.541  -4.752  54.061  1.00 16.260          H  
ATOM   8853 1HH1 ARG A 559      -8.314  -6.059  53.476  1.00 16.260          H  
ATOM   8854 2HH1 ARG A 559      -8.426  -5.896  51.734  1.00 16.260          H  
ATOM   8855 1HH2 ARG A 559     -11.646  -4.511  51.807  1.00 16.260          H  
ATOM   8856 2HH2 ARG A 559     -10.307  -5.000  50.793  1.00 16.260          H  
ATOM   8857  N   TYR A 560     -10.940 -10.357  56.549  1.00  9.640          N  
ATOM   8858  CA  TYR A 560     -12.191 -11.067  56.430  1.00  9.950          C  
ATOM   8859  C   TYR A 560     -12.242 -12.217  57.432  1.00  9.450          C  
ATOM   8860  O   TYR A 560     -13.113 -13.081  57.377  1.00  9.190          O  
ATOM   8861  CB  TYR A 560     -12.372 -11.471  54.975  1.00 13.810          C  
ATOM   8862  CG  TYR A 560     -12.511 -10.208  54.166  1.00 13.810          C  
ATOM   8863  CD1 TYR A 560     -11.452  -9.684  53.446  1.00 13.810          C  
ATOM   8864  CD2 TYR A 560     -13.690  -9.549  54.202  1.00 13.810          C  
ATOM   8865  CE1 TYR A 560     -11.618  -8.489  52.782  1.00 13.810          C  
ATOM   8866  CE2 TYR A 560     -13.868  -8.372  53.558  1.00 13.810          C  
ATOM   8867  CZ  TYR A 560     -12.845  -7.828  52.853  1.00 13.810          C  
ATOM   8868  OH  TYR A 560     -13.034  -6.630  52.210  1.00 13.810          O  
ATOM   8869  H   TYR A 560     -10.163 -10.638  55.973  1.00 11.570          H  
ATOM   8870  HA  TYR A 560     -12.999 -10.388  56.693  1.00 11.940          H  
ATOM   8871 1HB  TYR A 560     -11.517 -12.041  54.617  1.00 16.570          H  
ATOM   8872 2HB  TYR A 560     -13.274 -12.073  54.854  1.00 16.570          H  
ATOM   8873  HD1 TYR A 560     -10.498 -10.195  53.407  1.00 16.570          H  
ATOM   8874  HD2 TYR A 560     -14.493  -9.968  54.761  1.00 16.570          H  
ATOM   8875  HE1 TYR A 560     -10.791  -8.064  52.216  1.00 16.570          H  
ATOM   8876  HE2 TYR A 560     -14.831  -7.865  53.613  1.00 16.570          H  
ATOM   8877  HH  TYR A 560     -13.968  -6.392  52.250  1.00 16.570          H  
ATOM   8878  N   LYS A 561     -11.295 -12.188  58.386  1.00  9.540          N  
ATOM   8879  CA  LYS A 561     -11.245 -13.077  59.537  1.00  9.310          C  
ATOM   8880  C   LYS A 561     -12.243 -12.561  60.581  1.00  8.850          C  
ATOM   8881  O   LYS A 561     -12.557 -13.244  61.556  1.00  8.750          O  
ATOM   8882  CB  LYS A 561      -9.842 -13.104  60.156  1.00 13.130          C  
ATOM   8883  CG  LYS A 561      -9.439 -11.802  60.910  1.00 13.130          C  
ATOM   8884  CD  LYS A 561      -8.000 -11.873  61.401  1.00 13.130          C  
ATOM   8885  CE  LYS A 561      -7.613 -10.641  62.206  1.00 13.130          C  
ATOM   8886  NZ  LYS A 561      -6.197 -10.704  62.686  1.00 13.130          N  
ATOM   8887  H   LYS A 561     -10.534 -11.518  58.290  1.00 11.450          H  
ATOM   8888  HA  LYS A 561     -11.543 -14.081  59.234  1.00 11.170          H  
ATOM   8889 1HB  LYS A 561      -9.772 -13.934  60.856  1.00 15.750          H  
ATOM   8890 2HB  LYS A 561      -9.105 -13.275  59.371  1.00 15.750          H  
ATOM   8891 1HG  LYS A 561      -9.552 -10.939  60.252  1.00 15.750          H  
ATOM   8892 2HG  LYS A 561     -10.088 -11.656  61.775  1.00 15.750          H  
ATOM   8893 1HD  LYS A 561      -7.851 -12.771  61.997  1.00 15.750          H  
ATOM   8894 2HD  LYS A 561      -7.357 -11.915  60.525  1.00 15.750          H  
ATOM   8895 1HE  LYS A 561      -7.733  -9.760  61.579  1.00 15.750          H  
ATOM   8896 2HE  LYS A 561      -8.274 -10.556  63.067  1.00 15.750          H  
ATOM   8897 1HZ  LYS A 561      -5.984  -9.866  63.212  1.00 15.750          H  
ATOM   8898 2HZ  LYS A 561      -6.075 -11.513  63.279  1.00 15.750          H  
ATOM   8899 3HZ  LYS A 561      -5.576 -10.770  61.892  1.00 15.750          H  
ATOM   8900  N   TYR A 562     -12.690 -11.316  60.384  1.00  8.840          N  
ATOM   8901  CA  TYR A 562     -13.618 -10.612  61.247  1.00  8.690          C  
ATOM   8902  C   TYR A 562     -15.035 -10.997  60.836  1.00  8.560          C  
ATOM   8903  O   TYR A 562     -15.212 -11.856  59.983  1.00  8.590          O  
ATOM   8904  CB  TYR A 562     -13.380  -9.097  61.198  1.00 12.230          C  
ATOM   8905  CG  TYR A 562     -12.033  -8.655  61.801  1.00 12.230          C  
ATOM   8906  CD1 TYR A 562     -11.749  -8.902  63.140  1.00 12.230          C  
ATOM   8907  CD2 TYR A 562     -11.106  -7.968  61.028  1.00 12.230          C  
ATOM   8908  CE1 TYR A 562     -10.549  -8.481  63.682  1.00 12.230          C  
ATOM   8909  CE2 TYR A 562      -9.916  -7.547  61.570  1.00 12.230          C  
ATOM   8910  CZ  TYR A 562      -9.633  -7.801  62.890  1.00 12.230          C  
ATOM   8911  OH  TYR A 562      -8.443  -7.369  63.436  1.00 12.230          O  
ATOM   8912  H   TYR A 562     -12.371 -10.804  59.558  1.00 10.610          H  
ATOM   8913  HA  TYR A 562     -13.475 -10.952  62.271  1.00 10.430          H  
ATOM   8914 1HB  TYR A 562     -13.407  -8.765  60.160  1.00 14.670          H  
ATOM   8915 2HB  TYR A 562     -14.166  -8.578  61.722  1.00 14.670          H  
ATOM   8916  HD1 TYR A 562     -12.467  -9.427  63.767  1.00 14.670          H  
ATOM   8917  HD2 TYR A 562     -11.316  -7.746  59.998  1.00 14.670          H  
ATOM   8918  HE1 TYR A 562     -10.326  -8.675  64.730  1.00 14.670          H  
ATOM   8919  HE2 TYR A 562      -9.199  -7.006  60.951  1.00 14.670          H  
ATOM   8920  HH  TYR A 562      -7.973  -6.828  62.795  1.00 14.670          H  
ATOM   8921  N   GLN A 563     -16.056 -10.419  61.472  1.00  8.680          N  
ATOM   8922  CA  GLN A 563     -17.463 -10.771  61.197  1.00  8.860          C  
ATOM   8923  C   GLN A 563     -17.947 -10.546  59.744  1.00  8.200          C  
ATOM   8924  O   GLN A 563     -19.053 -10.959  59.391  1.00  7.950          O  
ATOM   8925  CB  GLN A 563     -18.396 -10.014  62.156  1.00 12.330          C  
ATOM   8926  CG  GLN A 563     -18.457  -8.492  61.959  1.00 12.330          C  
ATOM   8927  CD  GLN A 563     -17.410  -7.761  62.761  1.00 12.330          C  
ATOM   8928  OE1 GLN A 563     -16.316  -8.290  63.010  1.00 12.330          O  
ATOM   8929  NE2 GLN A 563     -17.726  -6.543  63.170  1.00 12.330          N  
ATOM   8930  H   GLN A 563     -15.861  -9.715  62.183  1.00 10.420          H  
ATOM   8931  HA  GLN A 563     -17.572 -11.835  61.404  1.00 10.630          H  
ATOM   8932 1HB  GLN A 563     -19.409 -10.399  62.044  1.00 14.800          H  
ATOM   8933 2HB  GLN A 563     -18.089 -10.206  63.183  1.00 14.800          H  
ATOM   8934 1HG  GLN A 563     -18.315  -8.241  60.913  1.00 14.800          H  
ATOM   8935 2HG  GLN A 563     -19.433  -8.143  62.288  1.00 14.800          H  
ATOM   8936 1HE2 GLN A 563     -17.071  -6.008  63.705  1.00 14.800          H  
ATOM   8937 2HE2 GLN A 563     -18.621  -6.152  62.945  1.00 14.800          H  
ATOM   8938  N   THR A 564     -17.154  -9.851  58.939  1.00  8.150          N  
ATOM   8939  CA  THR A 564     -17.456  -9.568  57.538  1.00  7.830          C  
ATOM   8940  C   THR A 564     -16.961 -10.636  56.564  1.00  7.300          C  
ATOM   8941  O   THR A 564     -16.411 -11.659  56.957  1.00  7.130          O  
ATOM   8942  CB  THR A 564     -16.879  -8.215  57.129  1.00 11.090          C  
ATOM   8943  OG1 THR A 564     -17.352  -7.902  55.806  1.00 11.090          O  
ATOM   8944  CG2 THR A 564     -15.340  -8.236  57.197  1.00 11.090          C  
ATOM   8945  H   THR A 564     -16.279  -9.539  59.324  1.00  9.780          H  
ATOM   8946  HA  THR A 564     -18.539  -9.511  57.436  1.00  9.400          H  
ATOM   8947  HB  THR A 564     -17.251  -7.451  57.810  1.00 13.310          H  
ATOM   8948  HG1 THR A 564     -17.188  -6.968  55.624  1.00 13.310          H  
ATOM   8949 1HG2 THR A 564     -14.945  -7.265  56.903  1.00 13.310          H  
ATOM   8950 2HG2 THR A 564     -15.014  -8.461  58.210  1.00 13.310          H  
ATOM   8951 3HG2 THR A 564     -14.958  -8.973  56.559  1.00 13.310          H  
ATOM   8952  N   ALA A 565     -17.180 -10.423  55.269  1.00  7.330          N  
ATOM   8953  CA  ALA A 565     -16.770 -11.453  54.305  1.00  7.180          C  
ATOM   8954  C   ALA A 565     -16.563 -10.924  52.893  1.00  6.490          C  
ATOM   8955  O   ALA A 565     -17.205  -9.958  52.477  1.00  6.480          O  
ATOM   8956  CB  ALA A 565     -17.811 -12.553  54.259  1.00 10.110          C  
ATOM   8957  H   ALA A 565     -17.607  -9.542  54.985  1.00  8.800          H  
ATOM   8958  HA  ALA A 565     -15.826 -11.875  54.649  1.00  8.620          H  
ATOM   8959 1HB  ALA A 565     -17.483 -13.332  53.573  1.00 12.130          H  
ATOM   8960 2HB  ALA A 565     -17.941 -12.977  55.256  1.00 12.130          H  
ATOM   8961 3HB  ALA A 565     -18.755 -12.137  53.913  1.00 12.130          H  
ATOM   8962  N   LEU A 566     -15.685 -11.606  52.149  1.00  6.240          N  
ATOM   8963  CA  LEU A 566     -15.428 -11.315  50.742  1.00  5.890          C  
ATOM   8964  C   LEU A 566     -14.714 -12.490  50.063  1.00  4.860          C  
ATOM   8965  O   LEU A 566     -13.728 -13.005  50.592  1.00  4.950          O  
ATOM   8966  CB  LEU A 566     -14.609 -10.025  50.626  1.00  8.390          C  
ATOM   8967  CG  LEU A 566     -14.200  -9.519  49.224  1.00  8.390          C  
ATOM   8968  CD1 LEU A 566     -15.427  -9.138  48.401  1.00  8.390          C  
ATOM   8969  CD2 LEU A 566     -13.311  -8.305  49.419  1.00  8.390          C  
ATOM   8970  H   LEU A 566     -15.183 -12.375  52.574  1.00  7.490          H  
ATOM   8971  HA  LEU A 566     -16.387 -11.168  50.251  1.00  7.070          H  
ATOM   8972 1HB  LEU A 566     -15.165  -9.224  51.100  1.00 10.060          H  
ATOM   8973 2HB  LEU A 566     -13.689 -10.177  51.177  1.00 10.060          H  
ATOM   8974  HG  LEU A 566     -13.655 -10.287  48.694  1.00 10.060          H  
ATOM   8975 1HD1 LEU A 566     -15.108  -8.772  47.430  1.00 10.060          H  
ATOM   8976 2HD1 LEU A 566     -16.064 -10.001  48.257  1.00 10.060          H  
ATOM   8977 3HD1 LEU A 566     -15.983  -8.360  48.917  1.00 10.060          H  
ATOM   8978 1HD2 LEU A 566     -12.997  -7.909  48.479  1.00 10.060          H  
ATOM   8979 2HD2 LEU A 566     -13.867  -7.542  49.952  1.00 10.060          H  
ATOM   8980 3HD2 LEU A 566     -12.436  -8.593  49.991  1.00 10.060          H  
ATOM   8981  N   GLY A 567     -15.232 -12.949  48.920  1.00  4.250          N  
ATOM   8982  CA  GLY A 567     -14.587 -14.039  48.179  1.00  3.460          C  
ATOM   8983  C   GLY A 567     -13.532 -13.449  47.251  1.00  2.800          C  
ATOM   8984  O   GLY A 567     -13.249 -12.257  47.316  1.00  3.110          O  
ATOM   8985  H   GLY A 567     -16.061 -12.516  48.543  1.00  5.100          H  
ATOM   8986 1HA  GLY A 567     -14.124 -14.743  48.871  1.00  4.150          H  
ATOM   8987 2HA  GLY A 567     -15.330 -14.588  47.600  1.00  4.150          H  
ATOM   8988  N   ASP A 568     -12.927 -14.271  46.397  1.00  2.470          N  
ATOM   8989  CA  ASP A 568     -11.910 -13.761  45.472  1.00  2.270          C  
ATOM   8990  C   ASP A 568     -12.527 -13.629  44.090  1.00  2.130          C  
ATOM   8991  O   ASP A 568     -12.165 -12.743  43.298  1.00  2.530          O  
ATOM   8992  CB  ASP A 568     -10.697 -14.681  45.398  1.00  3.260          C  
ATOM   8993  CG  ASP A 568      -9.960 -14.856  46.733  1.00  3.260          C  
ATOM   8994  OD1 ASP A 568      -9.528 -13.898  47.329  1.00  3.260          O  
ATOM   8995  OD2 ASP A 568      -9.841 -15.996  47.137  1.00  3.260          O  
ATOM   8996  H   ASP A 568     -13.230 -15.243  46.362  1.00  2.960          H  
ATOM   8997  HA  ASP A 568     -11.582 -12.773  45.802  1.00  2.720          H  
ATOM   8998 1HB  ASP A 568     -11.009 -15.644  45.012  1.00  3.910          H  
ATOM   8999 2HB  ASP A 568      -9.991 -14.274  44.673  1.00  3.910          H  
ATOM   9000  N   ILE A 569     -13.430 -14.572  43.802  1.00  1.970          N  
ATOM   9001  CA  ILE A 569     -14.099 -14.648  42.522  1.00  2.310          C  
ATOM   9002  C   ILE A 569     -15.598 -14.464  42.752  1.00  2.110          C  
ATOM   9003  O   ILE A 569     -16.231 -15.128  43.601  1.00  2.550          O  
ATOM   9004  CB  ILE A 569     -13.739 -15.963  41.765  1.00  3.100          C  
ATOM   9005  CG1 ILE A 569     -14.430 -15.944  40.387  1.00  3.100          C  
ATOM   9006  CG2 ILE A 569     -14.069 -17.215  42.586  1.00  3.100          C  
ATOM   9007  CD1 ILE A 569     -13.912 -16.961  39.363  1.00  3.100          C  
ATOM   9008  H   ILE A 569     -13.681 -15.246  44.523  1.00  2.360          H  
ATOM   9009  HA  ILE A 569     -13.759 -13.819  41.900  1.00  2.770          H  
ATOM   9010  HB  ILE A 569     -12.692 -15.988  41.594  1.00  3.720          H  
ATOM   9011 1HG1 ILE A 569     -15.486 -16.119  40.540  1.00  3.720          H  
ATOM   9012 2HG1 ILE A 569     -14.305 -14.942  39.964  1.00  3.720          H  
ATOM   9013 1HG2 ILE A 569     -13.781 -18.109  42.040  1.00  3.720          H  
ATOM   9014 2HG2 ILE A 569     -13.525 -17.177  43.524  1.00  3.720          H  
ATOM   9015 3HG2 ILE A 569     -15.109 -17.255  42.796  1.00  3.720          H  
ATOM   9016 1HD1 ILE A 569     -14.461 -16.869  38.430  1.00  3.720          H  
ATOM   9017 2HD1 ILE A 569     -12.866 -16.770  39.170  1.00  3.720          H  
ATOM   9018 3HD1 ILE A 569     -14.039 -17.960  39.744  1.00  3.720          H  
ATOM   9019  N   ILE A 570     -16.196 -13.577  41.985  1.00  2.110          N  
ATOM   9020  CA  ILE A 570     -17.595 -13.331  42.230  1.00  2.140          C  
ATOM   9021  C   ILE A 570     -18.470 -14.336  41.526  1.00  1.880          C  
ATOM   9022  O   ILE A 570     -18.848 -14.154  40.362  1.00  2.370          O  
ATOM   9023  CB  ILE A 570     -17.999 -11.929  41.756  1.00  2.980          C  
ATOM   9024  CG1 ILE A 570     -17.113 -10.869  42.473  1.00  2.980          C  
ATOM   9025  CG2 ILE A 570     -19.477 -11.665  42.036  1.00  2.980          C  
ATOM   9026  CD1 ILE A 570     -17.218  -9.443  41.932  1.00  2.980          C  
ATOM   9027  H   ILE A 570     -15.641 -13.042  41.305  1.00  2.530          H  
ATOM   9028  HA  ILE A 570     -17.778 -13.403  43.298  1.00  2.570          H  
ATOM   9029  HB  ILE A 570     -17.857 -11.871  40.738  1.00  3.580          H  
ATOM   9030 1HG1 ILE A 570     -17.381 -10.856  43.526  1.00  3.580          H  
ATOM   9031 2HG1 ILE A 570     -16.075 -11.176  42.386  1.00  3.580          H  
ATOM   9032 1HG2 ILE A 570     -19.760 -10.685  41.683  1.00  3.580          H  
ATOM   9033 2HG2 ILE A 570     -20.113 -12.398  41.545  1.00  3.580          H  
ATOM   9034 3HG2 ILE A 570     -19.626 -11.713  43.088  1.00  3.580          H  
ATOM   9035 1HD1 ILE A 570     -16.560  -8.793  42.497  1.00  3.580          H  
ATOM   9036 2HD1 ILE A 570     -16.925  -9.411  40.894  1.00  3.580          H  
ATOM   9037 3HD1 ILE A 570     -18.229  -9.073  42.025  1.00  3.580          H  
ATOM   9038  N   ILE A 571     -18.819 -15.369  42.273  1.00  1.920          N  
ATOM   9039  CA  ILE A 571     -19.709 -16.408  41.801  1.00  2.080          C  
ATOM   9040  C   ILE A 571     -21.087 -16.065  42.284  1.00  1.970          C  
ATOM   9041  O   ILE A 571     -21.356 -16.070  43.480  1.00  2.600          O  
ATOM   9042  CB  ILE A 571     -19.340 -17.800  42.346  1.00  2.850          C  
ATOM   9043  CG1 ILE A 571     -17.882 -18.152  42.015  1.00  2.850          C  
ATOM   9044  CG2 ILE A 571     -20.327 -18.880  41.838  1.00  2.850          C  
ATOM   9045  CD1 ILE A 571     -17.514 -18.187  40.534  1.00  2.850          C  
ATOM   9046  H   ILE A 571     -18.360 -15.426  43.179  1.00  2.300          H  
ATOM   9047  HA  ILE A 571     -19.724 -16.417  40.714  1.00  2.500          H  
ATOM   9048  HB  ILE A 571     -19.408 -17.768  43.422  1.00  3.420          H  
ATOM   9049 1HG1 ILE A 571     -17.261 -17.422  42.497  1.00  3.420          H  
ATOM   9050 2HG1 ILE A 571     -17.662 -19.135  42.440  1.00  3.420          H  
ATOM   9051 1HG2 ILE A 571     -20.050 -19.835  42.277  1.00  3.420          H  
ATOM   9052 2HG2 ILE A 571     -21.347 -18.633  42.138  1.00  3.420          H  
ATOM   9053 3HG2 ILE A 571     -20.289 -18.955  40.755  1.00  3.420          H  
ATOM   9054 1HD1 ILE A 571     -16.464 -18.443  40.441  1.00  3.420          H  
ATOM   9055 2HD1 ILE A 571     -18.105 -18.939  40.018  1.00  3.420          H  
ATOM   9056 3HD1 ILE A 571     -17.685 -17.218  40.076  1.00  3.420          H  
ATOM   9057  N   LEU A 572     -21.954 -15.768  41.356  1.00  1.910          N  
ATOM   9058  CA  LEU A 572     -23.310 -15.379  41.657  1.00  2.110          C  
ATOM   9059  C   LEU A 572     -24.193 -16.575  41.367  1.00  2.100          C  
ATOM   9060  O   LEU A 572     -23.907 -17.305  40.421  1.00  2.630          O  
ATOM   9061  CB  LEU A 572     -23.678 -14.174  40.770  1.00  2.870          C  
ATOM   9062  CG  LEU A 572     -25.057 -13.519  40.964  1.00  2.870          C  
ATOM   9063  CD1 LEU A 572     -25.109 -12.810  42.327  1.00  2.870          C  
ATOM   9064  CD2 LEU A 572     -25.298 -12.541  39.822  1.00  2.870          C  
ATOM   9065  H   LEU A 572     -21.652 -15.795  40.392  1.00  2.290          H  
ATOM   9066  HA  LEU A 572     -23.390 -15.126  42.712  1.00  2.530          H  
ATOM   9067 1HB  LEU A 572     -22.929 -13.400  40.940  1.00  3.450          H  
ATOM   9068 2HB  LEU A 572     -23.605 -14.485  39.731  1.00  3.450          H  
ATOM   9069  HG  LEU A 572     -25.835 -14.285  40.953  1.00  3.450          H  
ATOM   9070 1HD1 LEU A 572     -26.089 -12.353  42.462  1.00  3.450          H  
ATOM   9071 2HD1 LEU A 572     -24.941 -13.520  43.125  1.00  3.450          H  
ATOM   9072 3HD1 LEU A 572     -24.341 -12.038  42.368  1.00  3.450          H  
ATOM   9073 1HD2 LEU A 572     -26.277 -12.076  39.940  1.00  3.450          H  
ATOM   9074 2HD2 LEU A 572     -24.527 -11.770  39.833  1.00  3.450          H  
ATOM   9075 3HD2 LEU A 572     -25.259 -13.070  38.875  1.00  3.450          H  
ATOM   9076  N   GLN A 573     -25.226 -16.818  42.171  1.00  2.220          N  
ATOM   9077  CA  GLN A 573     -26.164 -17.887  41.865  1.00  2.600          C  
ATOM   9078  C   GLN A 573     -27.439 -17.219  41.372  1.00  2.550          C  
ATOM   9079  O   GLN A 573     -27.666 -16.035  41.661  1.00  2.810          O  
ATOM   9080  CB  GLN A 573     -26.430 -18.755  43.091  1.00  3.490          C  
ATOM   9081  CG  GLN A 573     -25.225 -19.526  43.663  1.00  3.490          C  
ATOM   9082  CD  GLN A 573     -25.636 -20.377  44.866  1.00  3.490          C  
ATOM   9083  OE1 GLN A 573     -26.572 -20.004  45.590  1.00  3.490          O  
ATOM   9084  NE2 GLN A 573     -24.962 -21.500  45.111  1.00  3.490          N  
ATOM   9085  H   GLN A 573     -25.429 -16.234  42.994  1.00  2.660          H  
ATOM   9086  HA  GLN A 573     -25.778 -18.501  41.061  1.00  3.120          H  
ATOM   9087 1HB  GLN A 573     -26.740 -18.112  43.861  1.00  4.190          H  
ATOM   9088 2HB  GLN A 573     -27.241 -19.452  42.889  1.00  4.190          H  
ATOM   9089 1HG  GLN A 573     -24.826 -20.175  42.919  1.00  4.190          H  
ATOM   9090 2HG  GLN A 573     -24.464 -18.811  43.982  1.00  4.190          H  
ATOM   9091 1HE2 GLN A 573     -25.211 -22.066  45.895  1.00  4.190          H  
ATOM   9092 2HE2 GLN A 573     -24.171 -21.810  44.534  1.00  4.190          H  
ATOM   9093  N   HIS A 574     -28.288 -17.929  40.625  1.00  2.900          N  
ATOM   9094  CA  HIS A 574     -29.495 -17.235  40.207  1.00  3.350          C  
ATOM   9095  C   HIS A 574     -30.228 -16.908  41.506  1.00  3.190          C  
ATOM   9096  O   HIS A 574     -30.381 -17.777  42.367  1.00  3.630          O  
ATOM   9097  CB  HIS A 574     -30.353 -18.094  39.256  1.00  4.510          C  
ATOM   9098  CG  HIS A 574     -31.364 -17.290  38.437  1.00  4.510          C  
ATOM   9099  ND1 HIS A 574     -32.505 -16.727  38.971  1.00  4.510          N  
ATOM   9100  CD2 HIS A 574     -31.374 -16.966  37.118  1.00  4.510          C  
ATOM   9101  CE1 HIS A 574     -33.159 -16.090  38.022  1.00  4.510          C  
ATOM   9102  NE2 HIS A 574     -32.494 -16.221  36.892  1.00  4.510          N  
ATOM   9103  H   HIS A 574     -28.112 -18.893  40.381  1.00  3.480          H  
ATOM   9104  HA  HIS A 574     -29.255 -16.301  39.703  1.00  4.020          H  
ATOM   9105 1HB  HIS A 574     -29.709 -18.636  38.569  1.00  5.410          H  
ATOM   9106 2HB  HIS A 574     -30.902 -18.833  39.837  1.00  5.410          H  
ATOM   9107  HD1 HIS A 574     -32.940 -16.869  39.888  1.00  5.410          H  
ATOM   9108  HD2 HIS A 574     -30.707 -17.181  36.291  1.00  5.410          H  
ATOM   9109  HE1 HIS A 574     -34.091 -15.573  38.261  1.00  5.410          H  
ATOM   9110  N   ASP A 575     -30.635 -15.647  41.647  1.00  3.000          N  
ATOM   9111  CA  ASP A 575     -31.322 -15.100  42.818  1.00  2.890          C  
ATOM   9112  C   ASP A 575     -30.585 -15.268  44.163  1.00  2.660          C  
ATOM   9113  O   ASP A 575     -31.244 -15.360  45.205  1.00  3.220          O  
ATOM   9114  CB  ASP A 575     -32.707 -15.741  42.947  1.00  4.090          C  
ATOM   9115  CG  ASP A 575     -33.596 -15.438  41.775  1.00  4.090          C  
ATOM   9116  OD1 ASP A 575     -33.780 -14.283  41.451  1.00  4.090          O  
ATOM   9117  OD2 ASP A 575     -34.040 -16.380  41.151  1.00  4.090          O  
ATOM   9118  H   ASP A 575     -30.457 -15.021  40.875  1.00  3.600          H  
ATOM   9119  HA  ASP A 575     -31.458 -14.033  42.647  1.00  3.470          H  
ATOM   9120 1HB  ASP A 575     -32.606 -16.821  43.054  1.00  4.910          H  
ATOM   9121 2HB  ASP A 575     -33.191 -15.372  43.851  1.00  4.910          H  
ATOM   9122  N   ASN A 576     -29.243 -15.233  44.172  1.00  2.250          N  
ATOM   9123  CA  ASN A 576     -28.498 -15.350  45.434  1.00  2.320          C  
ATOM   9124  C   ASN A 576     -27.081 -14.755  45.391  1.00  2.130          C  
ATOM   9125  O   ASN A 576     -26.244 -15.074  44.539  1.00  2.480          O  
ATOM   9126  CB  ASN A 576     -28.507 -16.768  45.969  1.00  3.220          C  
ATOM   9127  CG  ASN A 576     -27.806 -16.873  47.294  1.00  3.220          C  
ATOM   9128  OD1 ASN A 576     -28.000 -16.024  48.176  1.00  3.220          O  
ATOM   9129  ND2 ASN A 576     -27.000 -17.883  47.452  1.00  3.220          N  
ATOM   9130  H   ASN A 576     -28.718 -15.163  43.296  1.00  2.700          H  
ATOM   9131  HA  ASN A 576     -29.037 -14.760  46.173  1.00  2.780          H  
ATOM   9132 1HB  ASN A 576     -29.536 -17.092  46.107  1.00  3.860          H  
ATOM   9133 2HB  ASN A 576     -28.074 -17.433  45.285  1.00  3.860          H  
ATOM   9134 1HD2 ASN A 576     -26.502 -18.001  48.310  1.00  3.860          H  
ATOM   9135 2HD2 ASN A 576     -26.873 -18.556  46.702  1.00  3.860          H  
ATOM   9136  N   ARG A 577     -26.821 -13.866  46.345  1.00  1.990          N  
ATOM   9137  CA  ARG A 577     -25.562 -13.130  46.450  1.00  1.990          C  
ATOM   9138  C   ARG A 577     -24.296 -13.985  46.552  1.00  1.720          C  
ATOM   9139  O   ARG A 577     -24.281 -15.067  47.143  1.00  1.950          O  
ATOM   9140  CB  ARG A 577     -25.611 -12.180  47.637  1.00  2.790          C  
ATOM   9141  CG  ARG A 577     -26.565 -10.993  47.457  1.00  2.790          C  
ATOM   9142  CD  ARG A 577     -26.586 -10.086  48.642  1.00  2.790          C  
ATOM   9143  NE  ARG A 577     -27.195 -10.709  49.820  1.00  2.790          N  
ATOM   9144  CZ  ARG A 577     -27.228 -10.158  51.055  1.00  2.790          C  
ATOM   9145  NH1 ARG A 577     -26.687  -8.975  51.272  1.00  2.790          N  
ATOM   9146  NH2 ARG A 577     -27.809 -10.810  52.052  1.00  2.790          N  
ATOM   9147  H   ARG A 577     -27.549 -13.675  47.021  1.00  2.390          H  
ATOM   9148  HA  ARG A 577     -25.472 -12.518  45.552  1.00  2.390          H  
ATOM   9149 1HB  ARG A 577     -25.916 -12.727  48.527  1.00  3.340          H  
ATOM   9150 2HB  ARG A 577     -24.610 -11.784  47.825  1.00  3.340          H  
ATOM   9151 1HG  ARG A 577     -26.256 -10.411  46.589  1.00  3.340          H  
ATOM   9152 2HG  ARG A 577     -27.576 -11.364  47.299  1.00  3.340          H  
ATOM   9153 1HD  ARG A 577     -25.560  -9.813  48.889  1.00  3.340          H  
ATOM   9154 2HD  ARG A 577     -27.154  -9.189  48.395  1.00  3.340          H  
ATOM   9155  HE  ARG A 577     -27.627 -11.616  49.703  1.00  3.340          H  
ATOM   9156 1HH1 ARG A 577     -26.246  -8.471  50.517  1.00  3.340          H  
ATOM   9157 2HH1 ARG A 577     -26.716  -8.566  52.195  1.00  3.340          H  
ATOM   9158 1HH2 ARG A 577     -28.225 -11.717  51.889  1.00  3.340          H  
ATOM   9159 2HH2 ARG A 577     -27.838 -10.404  52.975  1.00  3.340          H  
ATOM   9160  N   SER A 578     -23.243 -13.441  45.941  1.00  1.710          N  
ATOM   9161  CA  SER A 578     -21.885 -13.961  45.837  1.00  1.640          C  
ATOM   9162  C   SER A 578     -21.090 -13.778  47.146  1.00  1.720          C  
ATOM   9163  O   SER A 578     -21.573 -13.094  48.050  1.00  2.180          O  
ATOM   9164  CB  SER A 578     -21.244 -13.209  44.696  1.00  2.320          C  
ATOM   9165  OG  SER A 578     -21.113 -11.852  45.029  1.00  2.320          O  
ATOM   9166  H   SER A 578     -23.380 -12.544  45.498  1.00  2.050          H  
ATOM   9167  HA  SER A 578     -21.958 -15.022  45.605  1.00  1.970          H  
ATOM   9168 1HB  SER A 578     -20.289 -13.621  44.428  1.00  2.790          H  
ATOM   9169 2HB  SER A 578     -21.881 -13.304  43.816  1.00  2.790          H  
ATOM   9170  HG  SER A 578     -20.363 -11.788  45.626  1.00  2.790          H  
ATOM   9171  N   GLY A 579     -19.870 -14.368  47.287  1.00  1.730          N  
ATOM   9172  CA  GLY A 579     -19.126 -15.160  46.285  1.00  1.800          C  
ATOM   9173  C   GLY A 579     -18.311 -16.292  46.915  1.00  1.810          C  
ATOM   9174  O   GLY A 579     -18.690 -16.825  47.959  1.00  2.150          O  
ATOM   9175  H   GLY A 579     -19.420 -14.242  48.181  1.00  2.080          H  
ATOM   9176 1HA  GLY A 579     -19.811 -15.603  45.565  1.00  2.160          H  
ATOM   9177 2HA  GLY A 579     -18.457 -14.506  45.725  1.00  2.160          H  
ATOM   9178  N   VAL A 580     -17.221 -16.689  46.240  1.00  1.580          N  
ATOM   9179  CA  VAL A 580     -16.412 -17.842  46.646  1.00  1.660          C  
ATOM   9180  C   VAL A 580     -14.885 -17.498  46.625  1.00  1.610          C  
ATOM   9181  O   VAL A 580     -14.500 -16.588  45.877  1.00  1.570          O  
ATOM   9182  CB  VAL A 580     -16.741 -19.034  45.696  1.00  2.290          C  
ATOM   9183  CG1 VAL A 580     -15.966 -20.238  46.052  1.00  2.290          C  
ATOM   9184  CG2 VAL A 580     -18.224 -19.379  45.766  1.00  2.290          C  
ATOM   9185  H   VAL A 580     -16.949 -16.173  45.397  1.00  1.900          H  
ATOM   9186  HA  VAL A 580     -16.737 -18.130  47.637  1.00  1.990          H  
ATOM   9187  HB  VAL A 580     -16.474 -18.760  44.681  1.00  2.750          H  
ATOM   9188 1HG1 VAL A 580     -16.218 -21.046  45.361  1.00  2.750          H  
ATOM   9189 2HG1 VAL A 580     -14.930 -20.024  45.982  1.00  2.750          H  
ATOM   9190 3HG1 VAL A 580     -16.210 -20.545  47.063  1.00  2.750          H  
ATOM   9191 1HG2 VAL A 580     -18.438 -20.213  45.090  1.00  2.750          H  
ATOM   9192 2HG2 VAL A 580     -18.476 -19.665  46.785  1.00  2.750          H  
ATOM   9193 3HG2 VAL A 580     -18.826 -18.537  45.480  1.00  2.750          H  
ATOM   9194  N   PRO A 581     -14.069 -17.931  47.618  1.00  1.720          N  
ATOM   9195  CA  PRO A 581     -12.602 -17.877  47.626  1.00  1.750          C  
ATOM   9196  C   PRO A 581     -12.019 -18.658  46.451  1.00  1.760          C  
ATOM   9197  O   PRO A 581     -12.619 -19.647  46.042  1.00  2.070          O  
ATOM   9198  CB  PRO A 581     -12.234 -18.500  48.971  1.00  2.620          C  
ATOM   9199  CG  PRO A 581     -13.466 -18.339  49.834  1.00  2.620          C  
ATOM   9200  CD  PRO A 581     -14.639 -18.457  48.887  1.00  2.620          C  
ATOM   9201  HA  PRO A 581     -12.271 -16.815  47.594  1.00  2.100          H  
ATOM   9202 1HB  PRO A 581     -11.944 -19.554  48.817  1.00  3.150          H  
ATOM   9203 2HB  PRO A 581     -11.353 -17.985  49.381  1.00  3.150          H  
ATOM   9204 1HG  PRO A 581     -13.475 -19.106  50.624  1.00  3.150          H  
ATOM   9205 2HG  PRO A 581     -13.432 -17.360  50.345  1.00  3.150          H  
ATOM   9206 1HD  PRO A 581     -14.951 -19.505  48.790  1.00  3.150          H  
ATOM   9207 2HD  PRO A 581     -15.436 -17.804  49.278  1.00  3.150          H  
ATOM   9208  N   TRP A 582     -10.933 -18.185  45.857  1.00  1.710          N  
ATOM   9209  CA  TRP A 582     -10.267 -18.891  44.763  1.00  1.730          C  
ATOM   9210  C   TRP A 582      -8.812 -18.444  44.543  1.00  1.770          C  
ATOM   9211  O   TRP A 582      -8.558 -17.503  43.785  1.00  2.040          O  
ATOM   9212  CB  TRP A 582     -11.036 -18.839  43.441  1.00  2.410          C  
ATOM   9213  CG  TRP A 582     -10.435 -19.782  42.381  1.00  2.410          C  
ATOM   9214  CD1 TRP A 582      -9.840 -21.002  42.607  1.00  2.410          C  
ATOM   9215  CD2 TRP A 582     -10.360 -19.573  40.953  1.00  2.410          C  
ATOM   9216  NE1 TRP A 582      -9.401 -21.542  41.428  1.00  2.410          N  
ATOM   9217  CE2 TRP A 582      -9.698 -20.676  40.406  1.00  2.410          C  
ATOM   9218  CE3 TRP A 582     -10.780 -18.569  40.120  1.00  2.410          C  
ATOM   9219  CZ2 TRP A 582      -9.441 -20.772  39.053  1.00  2.410          C  
ATOM   9220  CZ3 TRP A 582     -10.526 -18.666  38.765  1.00  2.410          C  
ATOM   9221  CH2 TRP A 582      -9.872 -19.730  38.252  1.00  2.410          C  
ATOM   9222  H   TRP A 582     -10.497 -17.342  46.244  1.00  2.050          H  
ATOM   9223  HA  TRP A 582     -10.236 -19.936  45.056  1.00  2.080          H  
ATOM   9224 1HB  TRP A 582     -12.063 -19.148  43.613  1.00  2.900          H  
ATOM   9225 2HB  TRP A 582     -11.051 -17.825  43.056  1.00  2.900          H  
ATOM   9226  HD1 TRP A 582      -9.723 -21.479  43.569  1.00  2.900          H  
ATOM   9227  HE1 TRP A 582      -8.929 -22.439  41.318  1.00  2.900          H  
ATOM   9228  HE3 TRP A 582     -11.296 -17.714  40.527  1.00  2.900          H  
ATOM   9229  HZ2 TRP A 582      -8.925 -21.628  38.614  1.00  2.900          H  
ATOM   9230  HZ3 TRP A 582     -10.863 -17.862  38.122  1.00  2.900          H  
ATOM   9231  HH2 TRP A 582      -9.694 -19.775  37.188  1.00  2.900          H  
ATOM   9232  N   THR A 583      -7.840 -19.095  45.172  1.00  1.830          N  
ATOM   9233  CA  THR A 583      -6.436 -18.663  45.059  1.00  2.110          C  
ATOM   9234  C   THR A 583      -5.736 -19.210  43.810  1.00  2.100          C  
ATOM   9235  O   THR A 583      -4.512 -19.140  43.689  1.00  2.170          O  
ATOM   9236  CB  THR A 583      -5.626 -19.056  46.302  1.00  2.840          C  
ATOM   9237  OG1 THR A 583      -5.688 -20.479  46.489  1.00  2.840          O  
ATOM   9238  CG2 THR A 583      -6.183 -18.352  47.504  1.00  2.840          C  
ATOM   9239  H   THR A 583      -8.052 -19.877  45.780  1.00  2.200          H  
ATOM   9240  HA  THR A 583      -6.421 -17.573  44.987  1.00  2.530          H  
ATOM   9241  HB  THR A 583      -4.580 -18.760  46.166  1.00  3.410          H  
ATOM   9242  HG1 THR A 583      -5.086 -20.899  45.862  1.00  3.410          H  
ATOM   9243 1HG2 THR A 583      -5.608 -18.621  48.385  1.00  3.410          H  
ATOM   9244 2HG2 THR A 583      -6.124 -17.273  47.340  1.00  3.410          H  
ATOM   9245 3HG2 THR A 583      -7.221 -18.640  47.643  1.00  3.410          H  
ATOM   9246  N   GLY A 584      -6.508 -19.804  42.908  1.00  2.200          N  
ATOM   9247  CA  GLY A 584      -5.972 -20.381  41.692  1.00  2.320          C  
ATOM   9248  C   GLY A 584      -5.555 -19.316  40.716  1.00  2.160          C  
ATOM   9249  O   GLY A 584      -5.723 -18.118  40.953  1.00  2.300          O  
ATOM   9250  H   GLY A 584      -7.501 -19.844  43.071  1.00  2.640          H  
ATOM   9251 1HA  GLY A 584      -5.129 -21.015  41.905  1.00  2.780          H  
ATOM   9252 2HA  GLY A 584      -6.722 -21.013  41.230  1.00  2.780          H  
ATOM   9253  N   THR A 585      -5.013 -19.768  39.601  1.00  2.120          N  
ATOM   9254  CA  THR A 585      -4.486 -18.888  38.590  1.00  2.230          C  
ATOM   9255  C   THR A 585      -5.149 -19.175  37.267  1.00  2.260          C  
ATOM   9256  O   THR A 585      -5.830 -20.202  37.139  1.00  2.360          O  
ATOM   9257  CB  THR A 585      -2.969 -19.113  38.425  1.00  3.080          C  
ATOM   9258  OG1 THR A 585      -2.742 -20.425  37.882  1.00  3.080          O  
ATOM   9259  CG2 THR A 585      -2.270 -19.037  39.785  1.00  3.080          C  
ATOM   9260  H   THR A 585      -4.926 -20.765  39.457  1.00  2.540          H  
ATOM   9261  HA  THR A 585      -4.685 -17.852  38.868  1.00  2.680          H  
ATOM   9262  HB  THR A 585      -2.578 -18.370  37.756  1.00  3.690          H  
ATOM   9263  HG1 THR A 585      -1.825 -20.494  37.500  1.00  3.690          H  
ATOM   9264 1HG2 THR A 585      -1.201 -19.197  39.654  1.00  3.690          H  
ATOM   9265 2HG2 THR A 585      -2.437 -18.077  40.221  1.00  3.690          H  
ATOM   9266 3HG2 THR A 585      -2.661 -19.801  40.451  1.00  3.690          H  
ATOM   9267  N   GLN A 586      -4.929 -18.258  36.308  1.00  2.440          N  
ATOM   9268  CA  GLN A 586      -5.366 -18.338  34.913  1.00  2.560          C  
ATOM   9269  C   GLN A 586      -4.290 -17.794  33.979  1.00  2.280          C  
ATOM   9270  O   GLN A 586      -3.272 -17.251  34.431  1.00  2.840          O  
ATOM   9271  CB  GLN A 586      -6.679 -17.588  34.693  1.00  3.540          C  
ATOM   9272  CG  GLN A 586      -7.851 -18.230  35.357  1.00  3.540          C  
ATOM   9273  CD  GLN A 586      -8.245 -19.589  34.718  1.00  3.540          C  
ATOM   9274  OE1 GLN A 586      -8.873 -19.651  33.649  1.00  3.540          O  
ATOM   9275  NE2 GLN A 586      -7.828 -20.675  35.364  1.00  3.540          N  
ATOM   9276  H   GLN A 586      -4.371 -17.460  36.571  1.00  2.930          H  
ATOM   9277  HA  GLN A 586      -5.545 -19.363  34.648  1.00  3.070          H  
ATOM   9278 1HB  GLN A 586      -6.588 -16.587  35.111  1.00  4.240          H  
ATOM   9279 2HB  GLN A 586      -6.886 -17.472  33.630  1.00  4.240          H  
ATOM   9280 1HG  GLN A 586      -7.673 -18.374  36.413  1.00  4.240          H  
ATOM   9281 2HG  GLN A 586      -8.660 -17.566  35.219  1.00  4.240          H  
ATOM   9282 1HE2 GLN A 586      -8.022 -21.597  35.028  1.00  4.240          H  
ATOM   9283 2HE2 GLN A 586      -7.250 -20.571  36.188  1.00  4.240          H  
ATOM   9284  N   ASN A 587      -4.553 -17.892  32.680  1.00  2.180          N  
ATOM   9285  CA  ASN A 587      -3.717 -17.325  31.637  1.00  2.250          C  
ATOM   9286  C   ASN A 587      -2.220 -17.605  31.767  1.00  2.190          C  
ATOM   9287  O   ASN A 587      -1.758 -18.744  31.597  1.00  2.480          O  
ATOM   9288  CB  ASN A 587      -3.975 -15.831  31.554  1.00  3.120          C  
ATOM   9289  CG  ASN A 587      -5.383 -15.495  31.183  1.00  3.120          C  
ATOM   9290  OD1 ASN A 587      -6.028 -16.178  30.374  1.00  3.120          O  
ATOM   9291  ND2 ASN A 587      -5.883 -14.448  31.786  1.00  3.120          N  
ATOM   9292  H   ASN A 587      -5.390 -18.378  32.383  1.00  2.620          H  
ATOM   9293  HA  ASN A 587      -4.032 -17.770  30.698  1.00  2.700          H  
ATOM   9294 1HB  ASN A 587      -3.758 -15.351  32.508  1.00  3.750          H  
ATOM   9295 2HB  ASN A 587      -3.316 -15.395  30.796  1.00  3.750          H  
ATOM   9296 1HD2 ASN A 587      -6.823 -14.143  31.608  1.00  3.750          H  
ATOM   9297 2HD2 ASN A 587      -5.328 -13.936  32.446  1.00  3.750          H  
ATOM   9298  N   ASP A 588      -1.482 -16.531  32.041  1.00  2.220          N  
ATOM   9299  CA  ASP A 588      -0.040 -16.454  32.107  1.00  2.490          C  
ATOM   9300  C   ASP A 588       0.538 -17.363  33.187  1.00  2.240          C  
ATOM   9301  O   ASP A 588       1.717 -17.716  33.156  1.00  2.590          O  
ATOM   9302  CB  ASP A 588       0.348 -14.995  32.367  1.00  3.380          C  
ATOM   9303  CG  ASP A 588      -0.102 -14.048  31.193  1.00  3.380          C  
ATOM   9304  OD1 ASP A 588      -0.543 -14.531  30.176  1.00  3.380          O  
ATOM   9305  OD2 ASP A 588      -0.040 -12.855  31.357  1.00  3.380          O  
ATOM   9306  H   ASP A 588      -1.962 -15.662  32.193  1.00  2.660          H  
ATOM   9307  HA  ASP A 588       0.353 -16.761  31.151  1.00  2.990          H  
ATOM   9308 1HB  ASP A 588      -0.109 -14.655  33.297  1.00  4.050          H  
ATOM   9309 2HB  ASP A 588       1.431 -14.921  32.490  1.00  4.050          H  
ATOM   9310  N   LEU A 589      -0.287 -17.733  34.168  1.00  1.890          N  
ATOM   9311  CA  LEU A 589       0.173 -18.602  35.234  1.00  1.920          C  
ATOM   9312  C   LEU A 589      -0.513 -19.968  35.229  1.00  1.700          C  
ATOM   9313  O   LEU A 589      -0.598 -20.628  36.275  1.00  1.820          O  
ATOM   9314  CB  LEU A 589      -0.003 -17.946  36.610  1.00  2.680          C  
ATOM   9315  CG  LEU A 589       1.117 -17.024  37.080  1.00  2.680          C  
ATOM   9316  CD1 LEU A 589       0.874 -15.571  36.643  1.00  2.680          C  
ATOM   9317  CD2 LEU A 589       1.232 -17.143  38.562  1.00  2.680          C  
ATOM   9318  H   LEU A 589      -1.267 -17.429  34.163  1.00  2.270          H  
ATOM   9319  HA  LEU A 589       1.238 -18.779  35.088  1.00  2.300          H  
ATOM   9320 1HB  LEU A 589      -0.909 -17.349  36.572  1.00  3.210          H  
ATOM   9321 2HB  LEU A 589      -0.121 -18.719  37.359  1.00  3.210          H  
ATOM   9322  HG  LEU A 589       2.041 -17.347  36.632  1.00  3.210          H  
ATOM   9323 1HD1 LEU A 589       1.698 -14.944  36.988  1.00  3.210          H  
ATOM   9324 2HD1 LEU A 589       0.814 -15.515  35.562  1.00  3.210          H  
ATOM   9325 3HD1 LEU A 589      -0.056 -15.210  37.076  1.00  3.210          H  
ATOM   9326 1HD2 LEU A 589       2.032 -16.533  38.873  1.00  3.210          H  
ATOM   9327 2HD2 LEU A 589       0.311 -16.819  39.031  1.00  3.210          H  
ATOM   9328 3HD2 LEU A 589       1.438 -18.179  38.836  1.00  3.210          H  
ATOM   9329  N   VAL A 590      -1.000 -20.405  34.058  1.00  1.680          N  
ATOM   9330  CA  VAL A 590      -1.560 -21.749  33.946  1.00  1.930          C  
ATOM   9331  C   VAL A 590      -0.923 -22.637  32.907  1.00  1.920          C  
ATOM   9332  O   VAL A 590      -0.472 -23.709  33.260  1.00  2.490          O  
ATOM   9333  CB  VAL A 590      -3.072 -21.782  33.736  1.00  2.600          C  
ATOM   9334  CG1 VAL A 590      -3.562 -23.242  33.521  1.00  2.600          C  
ATOM   9335  CG2 VAL A 590      -3.693 -21.296  34.955  1.00  2.600          C  
ATOM   9336  H   VAL A 590      -0.965 -19.794  33.236  1.00  2.020          H  
ATOM   9337  HA  VAL A 590      -1.395 -22.240  34.904  1.00  2.320          H  
ATOM   9338  HB  VAL A 590      -3.353 -21.167  32.879  1.00  3.120          H  
ATOM   9339 1HG1 VAL A 590      -4.646 -23.248  33.416  1.00  3.120          H  
ATOM   9340 2HG1 VAL A 590      -3.126 -23.682  32.627  1.00  3.120          H  
ATOM   9341 3HG1 VAL A 590      -3.283 -23.844  34.387  1.00  3.120          H  
ATOM   9342 1HG2 VAL A 590      -4.763 -21.338  34.853  1.00  3.120          H  
ATOM   9343 2HG2 VAL A 590      -3.398 -21.926  35.792  1.00  3.120          H  
ATOM   9344 3HG2 VAL A 590      -3.365 -20.291  35.143  1.00  3.120          H  
ATOM   9345  N   ASN A 591      -0.888 -22.269  31.629  1.00  1.500          N  
ATOM   9346  CA  ASN A 591      -0.442 -23.290  30.668  1.00  1.810          C  
ATOM   9347  C   ASN A 591       0.959 -23.834  30.968  1.00  1.480          C  
ATOM   9348  O   ASN A 591       1.106 -24.976  31.420  1.00  1.830          O  
ATOM   9349  CB  ASN A 591      -0.513 -22.743  29.247  1.00  2.410          C  
ATOM   9350  CG  ASN A 591      -0.063 -23.746  28.176  1.00  2.410          C  
ATOM   9351  OD1 ASN A 591      -0.725 -24.762  27.903  1.00  2.410          O  
ATOM   9352  ND2 ASN A 591       1.072 -23.461  27.592  1.00  2.410          N  
ATOM   9353  H   ASN A 591      -1.218 -21.356  31.336  1.00  1.800          H  
ATOM   9354  HA  ASN A 591      -1.127 -24.137  30.734  1.00  2.170          H  
ATOM   9355 1HB  ASN A 591      -1.542 -22.457  29.030  1.00  2.890          H  
ATOM   9356 2HB  ASN A 591       0.079 -21.848  29.170  1.00  2.890          H  
ATOM   9357 1HD2 ASN A 591       1.474 -24.077  26.879  1.00  2.890          H  
ATOM   9358 2HD2 ASN A 591       1.570 -22.616  27.879  1.00  2.890          H  
ATOM   9359  N   VAL A 592       1.980 -22.995  30.868  1.00  1.200          N  
ATOM   9360  CA  VAL A 592       3.325 -23.479  31.116  1.00  1.130          C  
ATOM   9361  C   VAL A 592       3.513 -24.008  32.544  1.00  1.140          C  
ATOM   9362  O   VAL A 592       4.247 -24.987  32.732  1.00  1.220          O  
ATOM   9363  CB  VAL A 592       4.331 -22.351  30.756  1.00  1.610          C  
ATOM   9364  CG1 VAL A 592       4.274 -21.214  31.742  1.00  1.610          C  
ATOM   9365  CG2 VAL A 592       5.683 -22.874  30.643  1.00  1.610          C  
ATOM   9366  H   VAL A 592       1.841 -22.058  30.490  1.00  1.440          H  
ATOM   9367  HA  VAL A 592       3.505 -24.308  30.434  1.00  1.360          H  
ATOM   9368  HB  VAL A 592       4.057 -21.966  29.812  1.00  1.930          H  
ATOM   9369 1HG1 VAL A 592       4.949 -20.428  31.413  1.00  1.930          H  
ATOM   9370 2HG1 VAL A 592       3.261 -20.811  31.778  1.00  1.930          H  
ATOM   9371 3HG1 VAL A 592       4.570 -21.543  32.730  1.00  1.930          H  
ATOM   9372 1HG2 VAL A 592       6.342 -22.080  30.332  1.00  1.930          H  
ATOM   9373 2HG2 VAL A 592       5.986 -23.257  31.601  1.00  1.930          H  
ATOM   9374 3HG2 VAL A 592       5.691 -23.653  29.907  1.00  1.930          H  
ATOM   9375  N   SER A 593       2.849 -23.390  33.534  1.00  1.160          N  
ATOM   9376  CA  SER A 593       2.952 -23.830  34.926  1.00  1.280          C  
ATOM   9377  C   SER A 593       2.376 -25.231  35.121  1.00  1.200          C  
ATOM   9378  O   SER A 593       2.951 -26.055  35.835  1.00  1.260          O  
ATOM   9379  CB  SER A 593       2.252 -22.853  35.855  1.00  1.740          C  
ATOM   9380  OG  SER A 593       2.919 -21.622  35.897  1.00  1.740          O  
ATOM   9381  H   SER A 593       2.275 -22.591  33.303  1.00  1.390          H  
ATOM   9382  HA  SER A 593       4.008 -23.856  35.197  1.00  1.540          H  
ATOM   9383 1HB  SER A 593       1.225 -22.700  35.522  1.00  2.090          H  
ATOM   9384 2HB  SER A 593       2.206 -23.277  36.862  1.00  2.090          H  
ATOM   9385  HG  SER A 593       2.464 -21.106  36.580  1.00  2.090          H  
ATOM   9386  N   ASN A 594       1.245 -25.510  34.472  1.00  1.140          N  
ATOM   9387  CA  ASN A 594       0.562 -26.790  34.542  1.00  1.140          C  
ATOM   9388  C   ASN A 594       1.472 -27.896  34.041  1.00  1.060          C  
ATOM   9389  O   ASN A 594       1.665 -28.911  34.719  1.00  1.090          O  
ATOM   9390  CB  ASN A 594      -0.727 -26.730  33.712  1.00  1.600          C  
ATOM   9391  CG  ASN A 594      -1.594 -27.951  33.762  1.00  1.600          C  
ATOM   9392  OD1 ASN A 594      -1.322 -28.963  33.102  1.00  1.600          O  
ATOM   9393  ND2 ASN A 594      -2.666 -27.884  34.516  1.00  1.600          N  
ATOM   9394  H   ASN A 594       0.797 -24.780  33.921  1.00  1.370          H  
ATOM   9395  HA  ASN A 594       0.316 -27.003  35.580  1.00  1.370          H  
ATOM   9396 1HB  ASN A 594      -1.324 -25.892  34.057  1.00  1.920          H  
ATOM   9397 2HB  ASN A 594      -0.475 -26.532  32.671  1.00  1.920          H  
ATOM   9398 1HD2 ASN A 594      -3.283 -28.675  34.581  1.00  1.920          H  
ATOM   9399 2HD2 ASN A 594      -2.879 -27.058  35.033  1.00  1.920          H  
ATOM   9400  N   HIS A 595       2.064 -27.682  32.869  1.00  1.020          N  
ATOM   9401  CA  HIS A 595       2.874 -28.703  32.232  1.00  1.000          C  
ATOM   9402  C   HIS A 595       4.129 -28.990  33.048  1.00  1.020          C  
ATOM   9403  O   HIS A 595       4.534 -30.152  33.184  1.00  1.030          O  
ATOM   9404  CB  HIS A 595       3.258 -28.240  30.831  1.00  1.410          C  
ATOM   9405  CG  HIS A 595       2.054 -27.907  30.044  1.00  1.410          C  
ATOM   9406  ND1 HIS A 595       0.911 -28.667  30.072  1.00  1.410          N  
ATOM   9407  CD2 HIS A 595       1.796 -26.870  29.229  1.00  1.410          C  
ATOM   9408  CE1 HIS A 595      -0.001 -28.099  29.321  1.00  1.410          C  
ATOM   9409  NE2 HIS A 595       0.514 -27.006  28.807  1.00  1.410          N  
ATOM   9410  H   HIS A 595       1.859 -26.805  32.374  1.00  1.220          H  
ATOM   9411  HA  HIS A 595       2.301 -29.626  32.149  1.00  1.200          H  
ATOM   9412 1HB  HIS A 595       3.894 -27.350  30.895  1.00  1.690          H  
ATOM   9413 2HB  HIS A 595       3.811 -29.023  30.312  1.00  1.690          H  
ATOM   9414  HD2 HIS A 595       2.470 -26.056  28.976  1.00  1.690          H  
ATOM   9415  HE1 HIS A 595      -1.012 -28.465  29.157  1.00  1.690          H  
ATOM   9416  HE2 HIS A 595       0.051 -26.334  28.188  1.00  1.690          H  
ATOM   9417  N   HIS A 596       4.746 -27.939  33.598  1.00  1.070          N  
ATOM   9418  CA  HIS A 596       5.963 -28.101  34.382  1.00  1.150          C  
ATOM   9419  C   HIS A 596       5.701 -28.748  35.732  1.00  1.120          C  
ATOM   9420  O   HIS A 596       6.478 -29.604  36.162  1.00  1.130          O  
ATOM   9421  CB  HIS A 596       6.654 -26.752  34.557  1.00  1.580          C  
ATOM   9422  CG  HIS A 596       7.363 -26.301  33.327  1.00  1.580          C  
ATOM   9423  ND1 HIS A 596       6.709 -25.861  32.220  1.00  1.580          N  
ATOM   9424  CD2 HIS A 596       8.669 -26.203  33.049  1.00  1.580          C  
ATOM   9425  CE1 HIS A 596       7.592 -25.523  31.304  1.00  1.580          C  
ATOM   9426  NE2 HIS A 596       8.780 -25.714  31.790  1.00  1.580          N  
ATOM   9427  H   HIS A 596       4.388 -26.996  33.428  1.00  1.280          H  
ATOM   9428  HA  HIS A 596       6.651 -28.745  33.837  1.00  1.380          H  
ATOM   9429 1HB  HIS A 596       5.907 -25.998  34.820  1.00  1.890          H  
ATOM   9430 2HB  HIS A 596       7.368 -26.806  35.372  1.00  1.890          H  
ATOM   9431  HD1 HIS A 596       5.713 -25.649  32.195  1.00  1.890          H  
ATOM   9432  HD2 HIS A 596       9.557 -26.422  33.610  1.00  1.890          H  
ATOM   9433  HE1 HIS A 596       7.295 -25.159  30.329  1.00  1.890          H  
ATOM   9434  N   MET A 597       4.613 -28.380  36.408  1.00  1.110          N  
ATOM   9435  CA  MET A 597       4.355 -29.011  37.684  1.00  1.150          C  
ATOM   9436  C   MET A 597       3.944 -30.452  37.484  1.00  1.080          C  
ATOM   9437  O   MET A 597       4.337 -31.295  38.292  1.00  1.100          O  
ATOM   9438  CB  MET A 597       3.366 -28.185  38.489  1.00  1.590          C  
ATOM   9439  CG  MET A 597       3.947 -26.809  38.913  1.00  1.590          C  
ATOM   9440  SD  MET A 597       5.425 -26.917  39.997  1.00  1.590          S  
ATOM   9441  CE  MET A 597       6.882 -26.784  38.901  1.00  1.590          C  
ATOM   9442  H   MET A 597       3.986 -27.649  36.060  1.00  1.330          H  
ATOM   9443  HA  MET A 597       5.275 -29.050  38.250  1.00  1.380          H  
ATOM   9444 1HB  MET A 597       2.475 -27.998  37.883  1.00  1.910          H  
ATOM   9445 2HB  MET A 597       3.057 -28.726  39.380  1.00  1.910          H  
ATOM   9446 1HG  MET A 597       4.217 -26.236  38.028  1.00  1.910          H  
ATOM   9447 2HG  MET A 597       3.180 -26.244  39.443  1.00  1.910          H  
ATOM   9448 1HE  MET A 597       7.788 -26.824  39.503  1.00  1.910          H  
ATOM   9449 2HE  MET A 597       6.915 -27.599  38.191  1.00  1.910          H  
ATOM   9450 3HE  MET A 597       6.842 -25.846  38.357  1.00  1.910          H  
ATOM   9451  N   ALA A 598       3.198 -30.766  36.410  1.00  1.030          N  
ATOM   9452  CA  ALA A 598       2.844 -32.156  36.154  1.00  1.030          C  
ATOM   9453  C   ALA A 598       4.123 -32.961  35.913  1.00  0.990          C  
ATOM   9454  O   ALA A 598       4.313 -34.021  36.503  1.00  1.020          O  
ATOM   9455  CB  ALA A 598       1.909 -32.254  34.970  1.00  1.440          C  
ATOM   9456  H   ALA A 598       2.841 -30.042  35.779  1.00  1.240          H  
ATOM   9457  HA  ALA A 598       2.345 -32.556  37.037  1.00  1.240          H  
ATOM   9458 1HB  ALA A 598       1.642 -33.289  34.786  1.00  1.730          H  
ATOM   9459 2HB  ALA A 598       1.027 -31.685  35.171  1.00  1.730          H  
ATOM   9460 3HB  ALA A 598       2.396 -31.840  34.106  1.00  1.730          H  
ATOM   9461  N   TYR A 599       5.062 -32.395  35.140  1.00  0.980          N  
ATOM   9462  CA  TYR A 599       6.330 -33.051  34.854  1.00  1.010          C  
ATOM   9463  C   TYR A 599       7.043 -33.409  36.144  1.00  1.030          C  
ATOM   9464  O   TYR A 599       7.449 -34.568  36.351  1.00  1.050          O  
ATOM   9465  CB  TYR A 599       7.154 -32.119  33.936  1.00  1.400          C  
ATOM   9466  CG  TYR A 599       8.549 -32.527  33.596  1.00  1.400          C  
ATOM   9467  CD1 TYR A 599       8.780 -33.526  32.686  1.00  1.400          C  
ATOM   9468  CD2 TYR A 599       9.607 -31.855  34.175  1.00  1.400          C  
ATOM   9469  CE1 TYR A 599      10.074 -33.877  32.370  1.00  1.400          C  
ATOM   9470  CE2 TYR A 599      10.895 -32.188  33.851  1.00  1.400          C  
ATOM   9471  CZ  TYR A 599      11.136 -33.205  32.958  1.00  1.400          C  
ATOM   9472  OH  TYR A 599      12.433 -33.551  32.640  1.00  1.400          O  
ATOM   9473  H   TYR A 599       4.867 -31.512  34.663  1.00  1.180          H  
ATOM   9474  HA  TYR A 599       6.147 -33.979  34.341  1.00  1.210          H  
ATOM   9475 1HB  TYR A 599       6.612 -31.980  33.001  1.00  1.680          H  
ATOM   9476 2HB  TYR A 599       7.212 -31.149  34.397  1.00  1.680          H  
ATOM   9477  HD1 TYR A 599       7.943 -34.037  32.225  1.00  1.680          H  
ATOM   9478  HD2 TYR A 599       9.415 -31.057  34.890  1.00  1.680          H  
ATOM   9479  HE1 TYR A 599      10.263 -34.674  31.657  1.00  1.680          H  
ATOM   9480  HE2 TYR A 599      11.727 -31.652  34.309  1.00  1.680          H  
ATOM   9481  HH  TYR A 599      12.439 -34.374  32.141  1.00  1.680          H  
ATOM   9482  N   ASP A 600       7.165 -32.454  37.040  1.00  1.080          N  
ATOM   9483  CA  ASP A 600       7.812 -32.739  38.300  1.00  1.170          C  
ATOM   9484  C   ASP A 600       7.032 -33.678  39.231  1.00  1.170          C  
ATOM   9485  O   ASP A 600       7.642 -34.501  39.937  1.00  1.240          O  
ATOM   9486  CB  ASP A 600       8.137 -31.463  38.984  1.00  1.600          C  
ATOM   9487  CG  ASP A 600       9.320 -30.740  38.390  1.00  1.600          C  
ATOM   9488  OD1 ASP A 600      10.125 -31.325  37.672  1.00  1.600          O  
ATOM   9489  OD2 ASP A 600       9.437 -29.584  38.684  1.00  1.600          O  
ATOM   9490  H   ASP A 600       6.826 -31.508  36.823  1.00  1.300          H  
ATOM   9491  HA  ASP A 600       8.741 -33.228  38.070  1.00  1.400          H  
ATOM   9492 1HB  ASP A 600       7.269 -30.813  38.950  1.00  1.920          H  
ATOM   9493 2HB  ASP A 600       8.363 -31.691  39.981  1.00  1.920          H  
ATOM   9494  N   GLU A 601       5.700 -33.588  39.228  1.00  1.160          N  
ATOM   9495  CA  GLU A 601       4.862 -34.452  40.056  1.00  1.270          C  
ATOM   9496  C   GLU A 601       5.047 -35.899  39.618  1.00  1.230          C  
ATOM   9497  O   GLU A 601       5.131 -36.815  40.448  1.00  1.310          O  
ATOM   9498  CB  GLU A 601       3.398 -34.017  39.902  1.00  1.730          C  
ATOM   9499  CG  GLU A 601       2.327 -34.774  40.698  1.00  1.730          C  
ATOM   9500  CD  GLU A 601       2.410 -34.616  42.181  1.00  1.730          C  
ATOM   9501  OE1 GLU A 601       3.376 -34.106  42.664  1.00  1.730          O  
ATOM   9502  OE2 GLU A 601       1.437 -34.923  42.821  1.00  1.730          O  
ATOM   9503  H   GLU A 601       5.246 -32.853  38.679  1.00  1.390          H  
ATOM   9504  HA  GLU A 601       5.175 -34.350  41.094  1.00  1.520          H  
ATOM   9505 1HB  GLU A 601       3.314 -32.964  40.171  1.00  2.080          H  
ATOM   9506 2HB  GLU A 601       3.121 -34.096  38.855  1.00  2.080          H  
ATOM   9507 1HG  GLU A 601       1.349 -34.441  40.358  1.00  2.080          H  
ATOM   9508 2HG  GLU A 601       2.412 -35.833  40.457  1.00  2.080          H  
ATOM   9509  N   TYR A 602       5.153 -36.100  38.296  1.00  1.170          N  
ATOM   9510  CA  TYR A 602       5.371 -37.419  37.732  1.00  1.240          C  
ATOM   9511  C   TYR A 602       6.691 -38.008  38.181  1.00  1.220          C  
ATOM   9512  O   TYR A 602       6.755 -39.188  38.524  1.00  1.310          O  
ATOM   9513  CB  TYR A 602       5.342 -37.348  36.219  1.00  1.710          C  
ATOM   9514  CG  TYR A 602       3.965 -37.154  35.617  1.00  1.710          C  
ATOM   9515  CD1 TYR A 602       3.775 -36.206  34.646  1.00  1.710          C  
ATOM   9516  CD2 TYR A 602       2.895 -37.940  36.023  1.00  1.710          C  
ATOM   9517  CE1 TYR A 602       2.556 -36.034  34.104  1.00  1.710          C  
ATOM   9518  CE2 TYR A 602       1.690 -37.759  35.456  1.00  1.710          C  
ATOM   9519  CZ  TYR A 602       1.519 -36.816  34.509  1.00  1.710          C  
ATOM   9520  OH  TYR A 602       0.305 -36.658  33.948  1.00  1.710          O  
ATOM   9521  H   TYR A 602       5.015 -35.301  37.671  1.00  1.400          H  
ATOM   9522  HA  TYR A 602       4.590 -38.076  38.095  1.00  1.490          H  
ATOM   9523 1HB  TYR A 602       5.961 -36.515  35.893  1.00  2.050          H  
ATOM   9524 2HB  TYR A 602       5.792 -38.237  35.822  1.00  2.050          H  
ATOM   9525  HD1 TYR A 602       4.603 -35.598  34.321  1.00  2.050          H  
ATOM   9526  HD2 TYR A 602       3.015 -38.711  36.779  1.00  2.050          H  
ATOM   9527  HE1 TYR A 602       2.404 -35.284  33.350  1.00  2.050          H  
ATOM   9528  HE2 TYR A 602       0.851 -38.377  35.753  1.00  2.050          H  
ATOM   9529  HH  TYR A 602       0.327 -35.945  33.298  1.00  2.050          H  
ATOM   9530  N   LYS A 603       7.758 -37.197  38.196  1.00  1.170          N  
ATOM   9531  CA  LYS A 603       9.040 -37.694  38.685  1.00  1.230          C  
ATOM   9532  C   LYS A 603       8.965 -38.123  40.151  1.00  1.260          C  
ATOM   9533  O   LYS A 603       9.514 -39.167  40.521  1.00  1.360          O  
ATOM   9534  CB  LYS A 603      10.136 -36.637  38.550  1.00  1.700          C  
ATOM   9535  CG  LYS A 603      10.641 -36.379  37.136  1.00  1.700          C  
ATOM   9536  CD  LYS A 603      11.844 -35.408  37.146  1.00  1.700          C  
ATOM   9537  CE  LYS A 603      11.355 -33.988  37.316  1.00  1.700          C  
ATOM   9538  NZ  LYS A 603      12.410 -32.974  37.350  1.00  1.700          N  
ATOM   9539  H   LYS A 603       7.665 -36.247  37.820  1.00  1.400          H  
ATOM   9540  HA  LYS A 603       9.318 -38.563  38.087  1.00  1.480          H  
ATOM   9541 1HB  LYS A 603       9.750 -35.710  38.958  1.00  2.040          H  
ATOM   9542 2HB  LYS A 603      10.988 -36.929  39.160  1.00  2.040          H  
ATOM   9543 1HG  LYS A 603      10.950 -37.325  36.702  1.00  2.040          H  
ATOM   9544 2HG  LYS A 603       9.834 -35.963  36.529  1.00  2.040          H  
ATOM   9545 1HD  LYS A 603      12.523 -35.654  37.962  1.00  2.040          H  
ATOM   9546 2HD  LYS A 603      12.380 -35.485  36.203  1.00  2.040          H  
ATOM   9547 1HE  LYS A 603      10.686 -33.767  36.487  1.00  2.040          H  
ATOM   9548 2HE  LYS A 603      10.813 -33.903  38.238  1.00  2.040          H  
ATOM   9549 1HZ  LYS A 603      11.882 -32.075  37.456  1.00  2.040          H  
ATOM   9550 2HZ  LYS A 603      13.015 -33.121  38.143  1.00  2.040          H  
ATOM   9551 3HZ  LYS A 603      12.958 -32.976  36.513  1.00  2.040          H  
ATOM   9552  N   LYS A 604       8.273 -37.329  40.984  1.00  1.230          N  
ATOM   9553  CA  LYS A 604       8.200 -37.671  42.402  1.00  1.320          C  
ATOM   9554  C   LYS A 604       7.419 -38.957  42.683  1.00  1.340          C  
ATOM   9555  O   LYS A 604       7.855 -39.753  43.516  1.00  1.420          O  
ATOM   9556  CB  LYS A 604       7.627 -36.515  43.233  1.00  1.810          C  
ATOM   9557  CG  LYS A 604       7.491 -36.824  44.766  1.00  1.810          C  
ATOM   9558  CD  LYS A 604       8.856 -37.105  45.430  1.00  1.810          C  
ATOM   9559  CE  LYS A 604       8.737 -37.318  46.929  1.00  1.810          C  
ATOM   9560  NZ  LYS A 604      10.043 -37.748  47.545  1.00  1.810          N  
ATOM   9561  H   LYS A 604       7.871 -36.455  40.629  1.00  1.480          H  
ATOM   9562  HA  LYS A 604       9.222 -37.833  42.739  1.00  1.580          H  
ATOM   9563 1HB  LYS A 604       8.260 -35.636  43.120  1.00  2.170          H  
ATOM   9564 2HB  LYS A 604       6.636 -36.256  42.847  1.00  2.170          H  
ATOM   9565 1HG  LYS A 604       7.031 -35.963  45.255  1.00  2.170          H  
ATOM   9566 2HG  LYS A 604       6.838 -37.687  44.920  1.00  2.170          H  
ATOM   9567 1HD  LYS A 604       9.309 -38.002  45.013  1.00  2.170          H  
ATOM   9568 2HD  LYS A 604       9.520 -36.270  45.246  1.00  2.170          H  
ATOM   9569 1HE  LYS A 604       8.424 -36.403  47.393  1.00  2.170          H  
ATOM   9570 2HE  LYS A 604       7.990 -38.074  47.114  1.00  2.170          H  
ATOM   9571 1HZ  LYS A 604       9.901 -37.883  48.536  1.00  2.170          H  
ATOM   9572 2HZ  LYS A 604      10.340 -38.627  47.122  1.00  2.170          H  
ATOM   9573 3HZ  LYS A 604      10.765 -37.060  47.400  1.00  2.170          H  
ATOM   9574  N   ARG A 605       6.257 -39.146  42.046  1.00  1.330          N  
ATOM   9575  CA  ARG A 605       5.546 -40.394  42.309  1.00  1.420          C  
ATOM   9576  C   ARG A 605       6.364 -41.578  41.750  1.00  1.420          C  
ATOM   9577  O   ARG A 605       6.388 -42.631  42.392  1.00  1.510          O  
ATOM   9578  CB  ARG A 605       4.119 -40.381  41.765  1.00  1.950          C  
ATOM   9579  CG  ARG A 605       3.165 -39.487  42.603  1.00  1.950          C  
ATOM   9580  CD  ARG A 605       1.686 -39.589  42.239  1.00  1.950          C  
ATOM   9581  NE  ARG A 605       1.345 -38.919  40.983  1.00  1.950          N  
ATOM   9582  CZ  ARG A 605       1.000 -39.525  39.814  1.00  1.950          C  
ATOM   9583  NH1 ARG A 605       0.923 -40.842  39.705  1.00  1.950          N  
ATOM   9584  NH2 ARG A 605       0.727 -38.778  38.765  1.00  1.950          N  
ATOM   9585  H   ARG A 605       5.909 -38.446  41.383  1.00  1.600          H  
ATOM   9586  HA  ARG A 605       5.467 -40.518  43.378  1.00  1.700          H  
ATOM   9587 1HB  ARG A 605       4.131 -39.990  40.746  1.00  2.340          H  
ATOM   9588 2HB  ARG A 605       3.722 -41.391  41.726  1.00  2.340          H  
ATOM   9589 1HG  ARG A 605       3.254 -39.761  43.651  1.00  2.340          H  
ATOM   9590 2HG  ARG A 605       3.457 -38.449  42.469  1.00  2.340          H  
ATOM   9591 1HD  ARG A 605       1.405 -40.628  42.169  1.00  2.340          H  
ATOM   9592 2HD  ARG A 605       1.103 -39.127  43.035  1.00  2.340          H  
ATOM   9593  HE  ARG A 605       1.381 -37.902  40.990  1.00  2.340          H  
ATOM   9594 1HH1 ARG A 605       1.107 -41.458  40.504  1.00  2.340          H  
ATOM   9595 2HH1 ARG A 605       0.657 -41.257  38.826  1.00  2.340          H  
ATOM   9596 1HH2 ARG A 605       0.777 -37.770  38.836  1.00  2.340          H  
ATOM   9597 2HH2 ARG A 605       0.462 -39.214  37.896  1.00  2.340          H  
ATOM   9598  N   VAL A 606       7.021 -41.328  40.593  1.00  1.370          N  
ATOM   9599  CA  VAL A 606       7.609 -42.675  40.469  1.00  1.440          C  
ATOM   9600  C   VAL A 606       8.761 -42.919  41.467  1.00  1.390          C  
ATOM   9601  O   VAL A 606       9.014 -44.066  41.847  1.00  1.440          O  
ATOM   9602  CB  VAL A 606       8.132 -42.935  39.018  1.00  1.990          C  
ATOM   9603  CG1 VAL A 606       6.958 -42.793  38.008  1.00  1.990          C  
ATOM   9604  CG2 VAL A 606       9.319 -41.994  38.632  1.00  1.990          C  
ATOM   9605  H   VAL A 606       7.579 -41.343  39.760  1.00  1.640          H  
ATOM   9606  HA  VAL A 606       6.832 -43.424  40.602  1.00  1.730          H  
ATOM   9607  HB  VAL A 606       8.479 -43.966  38.952  1.00  2.390          H  
ATOM   9608 1HG1 VAL A 606       7.299 -43.021  37.004  1.00  2.390          H  
ATOM   9609 2HG1 VAL A 606       6.164 -43.489  38.293  1.00  2.390          H  
ATOM   9610 3HG1 VAL A 606       6.562 -41.772  38.032  1.00  2.390          H  
ATOM   9611 1HG2 VAL A 606       9.649 -42.229  37.627  1.00  2.390          H  
ATOM   9612 2HG2 VAL A 606       9.005 -40.946  38.661  1.00  2.390          H  
ATOM   9613 3HG2 VAL A 606      10.152 -42.131  39.317  1.00  2.390          H  
ATOM   9614  N   ALA A 607       9.460 -41.836  41.881  1.00  1.340          N  
ATOM   9615  CA  ALA A 607      10.564 -41.987  42.817  1.00  1.340          C  
ATOM   9616  C   ALA A 607      10.105 -42.637  44.117  1.00  1.350          C  
ATOM   9617  O   ALA A 607      10.842 -43.443  44.693  1.00  1.440          O  
ATOM   9618  CB  ALA A 607      11.178 -40.627  43.107  1.00  1.880          C  
ATOM   9619  H   ALA A 607       9.259 -40.904  41.505  1.00  1.610          H  
ATOM   9620  HA  ALA A 607      11.315 -42.625  42.361  1.00  1.610          H  
ATOM   9621 1HB  ALA A 607      12.023 -40.749  43.785  1.00  2.250          H  
ATOM   9622 2HB  ALA A 607      11.519 -40.184  42.172  1.00  2.250          H  
ATOM   9623 3HB  ALA A 607      10.434 -39.982  43.566  1.00  2.250          H  
ATOM   9624  N   GLU A 608       8.896 -42.322  44.584  1.00  1.320          N  
ATOM   9625  CA  GLU A 608       8.389 -42.972  45.780  1.00  1.420          C  
ATOM   9626  C   GLU A 608       8.115 -44.466  45.538  1.00  1.450          C  
ATOM   9627  O   GLU A 608       8.446 -45.310  46.368  1.00  1.520          O  
ATOM   9628  CB  GLU A 608       7.123 -42.275  46.282  1.00  1.950          C  
ATOM   9629  CG  GLU A 608       7.355 -40.887  46.898  1.00  1.950          C  
ATOM   9630  CD  GLU A 608       8.192 -40.980  48.151  1.00  1.950          C  
ATOM   9631  OE1 GLU A 608       8.002 -41.921  48.866  1.00  1.950          O  
ATOM   9632  OE2 GLU A 608       9.029 -40.125  48.402  1.00  1.950          O  
ATOM   9633  H   GLU A 608       8.363 -41.584  44.118  1.00  1.580          H  
ATOM   9634  HA  GLU A 608       9.150 -42.892  46.559  1.00  1.700          H  
ATOM   9635 1HB  GLU A 608       6.435 -42.148  45.441  1.00  2.340          H  
ATOM   9636 2HB  GLU A 608       6.629 -42.898  47.022  1.00  2.340          H  
ATOM   9637 1HG  GLU A 608       7.870 -40.273  46.162  1.00  2.340          H  
ATOM   9638 2HG  GLU A 608       6.396 -40.426  47.122  1.00  2.340          H  
ATOM   9639  N   LEU A 609       7.584 -44.823  44.367  1.00  1.430          N  
ATOM   9640  CA  LEU A 609       7.302 -46.238  44.094  1.00  1.530          C  
ATOM   9641  C   LEU A 609       8.601 -47.062  44.100  1.00  1.540          C  
ATOM   9642  O   LEU A 609       8.643 -48.201  44.608  1.00  1.640          O  
ATOM   9643  CB  LEU A 609       6.554 -46.388  42.748  1.00  2.100          C  
ATOM   9644  CG  LEU A 609       5.077 -45.822  42.700  1.00  2.100          C  
ATOM   9645  CD1 LEU A 609       4.535 -45.875  41.246  1.00  2.100          C  
ATOM   9646  CD2 LEU A 609       4.180 -46.651  43.618  1.00  2.100          C  
ATOM   9647  H   LEU A 609       7.297 -44.101  43.698  1.00  1.720          H  
ATOM   9648  HA  LEU A 609       6.679 -46.621  44.894  1.00  1.840          H  
ATOM   9649 1HB  LEU A 609       7.127 -45.859  41.985  1.00  2.520          H  
ATOM   9650 2HB  LEU A 609       6.520 -47.440  42.480  1.00  2.520          H  
ATOM   9651  HG  LEU A 609       5.077 -44.784  43.024  1.00  2.520          H  
ATOM   9652 1HD1 LEU A 609       3.532 -45.467  41.227  1.00  2.520          H  
ATOM   9653 2HD1 LEU A 609       5.169 -45.276  40.594  1.00  2.520          H  
ATOM   9654 3HD1 LEU A 609       4.513 -46.903  40.886  1.00  2.520          H  
ATOM   9655 1HD2 LEU A 609       3.175 -46.273  43.588  1.00  2.520          H  
ATOM   9656 2HD2 LEU A 609       4.188 -47.664  43.280  1.00  2.520          H  
ATOM   9657 3HD2 LEU A 609       4.527 -46.602  44.643  1.00  2.520          H  
ATOM   9658  N   GLN A 610       9.673 -46.430  43.619  1.00  1.480          N  
ATOM   9659  CA  GLN A 610      11.015 -46.996  43.528  1.00  1.510          C  
ATOM   9660  C   GLN A 610      11.629 -47.328  44.886  1.00  1.510          C  
ATOM   9661  O   GLN A 610      12.676 -47.974  44.933  1.00  1.530          O  
ATOM   9662  CB  GLN A 610      11.936 -46.068  42.744  1.00  2.100          C  
ATOM   9663  CG  GLN A 610      11.591 -46.009  41.287  1.00  2.100          C  
ATOM   9664  CD  GLN A 610      12.337 -44.964  40.525  1.00  2.100          C  
ATOM   9665  OE1 GLN A 610      12.959 -44.056  41.091  1.00  2.100          O  
ATOM   9666  NE2 GLN A 610      12.295 -45.089  39.216  1.00  2.100          N  
ATOM   9667  H   GLN A 610       9.510 -45.498  43.209  1.00  1.780          H  
ATOM   9668  HA  GLN A 610      10.946 -47.927  42.968  1.00  1.810          H  
ATOM   9669 1HB  GLN A 610      11.877 -45.069  43.150  1.00  2.520          H  
ATOM   9670 2HB  GLN A 610      12.965 -46.405  42.838  1.00  2.520          H  
ATOM   9671 1HG  GLN A 610      11.849 -46.973  40.852  1.00  2.520          H  
ATOM   9672 2HG  GLN A 610      10.531 -45.837  41.166  1.00  2.520          H  
ATOM   9673 1HE2 GLN A 610      12.765 -44.431  38.634  1.00  2.520          H  
ATOM   9674 2HE2 GLN A 610      11.797 -45.898  38.814  1.00  2.520          H  
ATOM   9675  N   ARG A 611      11.038 -46.851  45.988  1.00  1.530          N  
ATOM   9676  CA  ARG A 611      11.557 -47.209  47.300  1.00  1.570          C  
ATOM   9677  C   ARG A 611      11.460 -48.716  47.526  1.00  1.610          C  
ATOM   9678  O   ARG A 611      12.278 -49.286  48.247  1.00  1.740          O  
ATOM   9679  CB  ARG A 611      10.814 -46.517  48.429  1.00  2.180          C  
ATOM   9680  CG  ARG A 611      11.060 -45.035  48.572  1.00  2.180          C  
ATOM   9681  CD  ARG A 611      10.345 -44.496  49.761  1.00  2.180          C  
ATOM   9682  NE  ARG A 611      10.438 -43.060  49.844  1.00  2.180          N  
ATOM   9683  CZ  ARG A 611      11.461 -42.340  50.354  1.00  2.180          C  
ATOM   9684  NH1 ARG A 611      12.538 -42.928  50.861  1.00  2.180          N  
ATOM   9685  NH2 ARG A 611      11.362 -41.022  50.332  1.00  2.180          N  
ATOM   9686  H   ARG A 611      10.187 -46.285  45.922  1.00  1.840          H  
ATOM   9687  HA  ARG A 611      12.604 -46.914  47.345  1.00  1.880          H  
ATOM   9688 1HB  ARG A 611       9.744 -46.648  48.278  1.00  2.620          H  
ATOM   9689 2HB  ARG A 611      11.071 -46.991  49.374  1.00  2.620          H  
ATOM   9690 1HG  ARG A 611      12.125 -44.851  48.680  1.00  2.620          H  
ATOM   9691 2HG  ARG A 611      10.693 -44.518  47.684  1.00  2.620          H  
ATOM   9692 1HD  ARG A 611       9.286 -44.750  49.672  1.00  2.620          H  
ATOM   9693 2HD  ARG A 611      10.743 -44.928  50.673  1.00  2.620          H  
ATOM   9694  HE  ARG A 611       9.622 -42.537  49.488  1.00  2.620          H  
ATOM   9695 1HH1 ARG A 611      12.609 -43.934  50.875  1.00  2.620          H  
ATOM   9696 2HH1 ARG A 611      13.291 -42.369  51.236  1.00  2.620          H  
ATOM   9697 1HH2 ARG A 611      10.515 -40.598  49.911  1.00  2.620          H  
ATOM   9698 2HH2 ARG A 611      12.099 -40.446  50.701  1.00  2.620          H  
ATOM   9699  N   GLN A 612      10.406 -49.354  46.982  1.00  1.570          N  
ATOM   9700  CA  GLN A 612      10.221 -50.788  47.165  1.00  1.680          C  
ATOM   9701  C   GLN A 612      10.427 -51.577  45.875  1.00  1.770          C  
ATOM   9702  O   GLN A 612      10.755 -52.766  45.917  1.00  1.880          O  
ATOM   9703  CB  GLN A 612       8.834 -51.075  47.737  1.00  2.310          C  
ATOM   9704  CG  GLN A 612       8.589 -50.443  49.095  1.00  2.310          C  
ATOM   9705  CD  GLN A 612       9.524 -50.991  50.148  1.00  2.310          C  
ATOM   9706  OE1 GLN A 612       9.601 -52.206  50.351  1.00  2.310          O  
ATOM   9707  NE2 GLN A 612      10.243 -50.108  50.819  1.00  2.310          N  
ATOM   9708  H   GLN A 612       9.731 -48.848  46.404  1.00  1.880          H  
ATOM   9709  HA  GLN A 612      10.967 -51.141  47.877  1.00  2.020          H  
ATOM   9710 1HB  GLN A 612       8.077 -50.702  47.047  1.00  2.770          H  
ATOM   9711 2HB  GLN A 612       8.692 -52.152  47.828  1.00  2.770          H  
ATOM   9712 1HG  GLN A 612       8.753 -49.369  49.019  1.00  2.770          H  
ATOM   9713 2HG  GLN A 612       7.566 -50.646  49.404  1.00  2.770          H  
ATOM   9714 1HE2 GLN A 612      10.885 -50.415  51.521  1.00  2.770          H  
ATOM   9715 2HE2 GLN A 612      10.156 -49.135  50.621  1.00  2.770          H  
ATOM   9716  N   GLY A 613      10.199 -50.938  44.727  1.00  1.780          N  
ATOM   9717  CA  GLY A 613      10.302 -51.635  43.451  1.00  1.910          C  
ATOM   9718  C   GLY A 613      11.707 -51.560  42.856  1.00  1.940          C  
ATOM   9719  O   GLY A 613      12.679 -51.230  43.532  1.00  1.950          O  
ATOM   9720  H   GLY A 613       9.909 -49.959  44.738  1.00  2.140          H  
ATOM   9721 1HA  GLY A 613      10.017 -52.678  43.586  1.00  2.290          H  
ATOM   9722 2HA  GLY A 613       9.587 -51.200  42.755  1.00  2.290          H  
ATOM   9723  N   LYS A 614      11.822 -51.918  41.579  1.00  2.080          N  
ATOM   9724  CA  LYS A 614      13.116 -51.909  40.890  1.00  2.150          C  
ATOM   9725  C   LYS A 614      13.011 -51.346  39.476  1.00  2.160          C  
ATOM   9726  O   LYS A 614      13.832 -51.664  38.616  1.00  2.430          O  
ATOM   9727  CB  LYS A 614      13.708 -53.321  40.802  1.00  2.980          C  
ATOM   9728  CG  LYS A 614      12.858 -54.313  39.982  1.00  2.980          C  
ATOM   9729  CD  LYS A 614      13.554 -55.658  39.799  1.00  2.980          C  
ATOM   9730  CE  LYS A 614      12.715 -56.607  38.924  1.00  2.980          C  
ATOM   9731  NZ  LYS A 614      13.469 -57.853  38.570  1.00  2.980          N  
ATOM   9732  H   LYS A 614      10.996 -52.206  41.076  1.00  2.500          H  
ATOM   9733  HA  LYS A 614      13.802 -51.272  41.451  1.00  2.580          H  
ATOM   9734 1HB  LYS A 614      14.697 -53.270  40.344  1.00  3.580          H  
ATOM   9735 2HB  LYS A 614      13.832 -53.723  41.807  1.00  3.580          H  
ATOM   9736 1HG  LYS A 614      11.907 -54.473  40.485  1.00  3.580          H  
ATOM   9737 2HG  LYS A 614      12.661 -53.910  39.004  1.00  3.580          H  
ATOM   9738 1HD  LYS A 614      14.514 -55.499  39.300  1.00  3.580          H  
ATOM   9739 2HD  LYS A 614      13.735 -56.122  40.767  1.00  3.580          H  
ATOM   9740 1HE  LYS A 614      11.810 -56.882  39.459  1.00  3.580          H  
ATOM   9741 2HE  LYS A 614      12.439 -56.095  38.000  1.00  3.580          H  
ATOM   9742 1HZ  LYS A 614      12.891 -58.470  37.956  1.00  3.580          H  
ATOM   9743 2HZ  LYS A 614      14.311 -57.550  38.033  1.00  3.580          H  
ATOM   9744 3HZ  LYS A 614      13.743 -58.359  39.385  1.00  3.580          H  
ATOM   9745  N   ILE A 615      11.975 -50.560  39.219  1.00  2.150          N  
ATOM   9746  CA  ILE A 615      11.732 -50.062  37.873  1.00  2.210          C  
ATOM   9747  C   ILE A 615      11.940 -48.548  37.715  1.00  2.280          C  
ATOM   9748  O   ILE A 615      11.365 -47.742  38.451  1.00  2.610          O  
ATOM   9749  CB  ILE A 615      10.324 -50.507  37.435  1.00  3.070          C  
ATOM   9750  CG1 ILE A 615      10.173 -52.106  37.562  1.00  3.070          C  
ATOM   9751  CG2 ILE A 615      10.048 -50.043  36.052  1.00  3.070          C  
ATOM   9752  CD1 ILE A 615      11.122 -52.953  36.726  1.00  3.070          C  
ATOM   9753  H   ILE A 615      11.358 -50.299  39.973  1.00  2.580          H  
ATOM   9754  HA  ILE A 615      12.447 -50.533  37.202  1.00  2.650          H  
ATOM   9755  HB  ILE A 615       9.586 -50.062  38.100  1.00  3.680          H  
ATOM   9756 1HG1 ILE A 615      10.304 -52.382  38.600  1.00  3.680          H  
ATOM   9757 2HG1 ILE A 615       9.179 -52.386  37.254  1.00  3.680          H  
ATOM   9758 1HG2 ILE A 615       9.054 -50.333  35.766  1.00  3.680          H  
ATOM   9759 2HG2 ILE A 615      10.123 -48.983  36.031  1.00  3.680          H  
ATOM   9760 3HG2 ILE A 615      10.765 -50.460  35.357  1.00  3.680          H  
ATOM   9761 1HD1 ILE A 615      10.906 -54.005  36.895  1.00  3.680          H  
ATOM   9762 2HD1 ILE A 615      10.978 -52.731  35.709  1.00  3.680          H  
ATOM   9763 3HD1 ILE A 615      12.156 -52.765  36.987  1.00  3.680          H  
ATOM   9764  N   SER A 616      12.743 -48.196  36.711  1.00  2.250          N  
ATOM   9765  CA  SER A 616      13.143 -46.837  36.347  1.00  2.300          C  
ATOM   9766  C   SER A 616      13.234 -46.760  34.831  1.00  2.130          C  
ATOM   9767  O   SER A 616      12.747 -47.663  34.142  1.00  2.090          O  
ATOM   9768  CB  SER A 616      14.478 -46.483  36.987  1.00  3.200          C  
ATOM   9769  OG  SER A 616      15.531 -47.230  36.434  1.00  3.200          O  
ATOM   9770  H   SER A 616      13.146 -48.949  36.165  1.00  2.700          H  
ATOM   9771  HA  SER A 616      12.379 -46.135  36.674  1.00  2.760          H  
ATOM   9772 1HB  SER A 616      14.674 -45.423  36.862  1.00  3.840          H  
ATOM   9773 2HB  SER A 616      14.422 -46.676  38.056  1.00  3.840          H  
ATOM   9774  HG  SER A 616      16.307 -47.027  36.966  1.00  3.840          H  
ATOM   9775  N   ILE A 617      13.752 -45.664  34.276  1.00  2.240          N  
ATOM   9776  CA  ILE A 617      13.823 -45.600  32.831  1.00  2.300          C  
ATOM   9777  C   ILE A 617      15.299 -45.535  32.434  1.00  2.590          C  
ATOM   9778  O   ILE A 617      16.081 -44.822  33.057  1.00  3.030          O  
ATOM   9779  CB  ILE A 617      12.998 -44.431  32.292  1.00  3.200          C  
ATOM   9780  CG1 ILE A 617      11.568 -44.592  32.846  1.00  3.200          C  
ATOM   9781  CG2 ILE A 617      12.935 -44.555  30.787  1.00  3.200          C  
ATOM   9782  CD1 ILE A 617      10.499 -43.500  32.589  1.00  3.200          C  
ATOM   9783  H   ILE A 617      14.099 -44.869  34.823  1.00  2.690          H  
ATOM   9784  HA  ILE A 617      13.410 -46.510  32.409  1.00  2.760          H  
ATOM   9785  HB  ILE A 617      13.414 -43.505  32.583  1.00  3.840          H  
ATOM   9786 1HG1 ILE A 617      11.262 -45.485  32.476  1.00  3.840          H  
ATOM   9787 2HG1 ILE A 617      11.627 -44.677  33.923  1.00  3.840          H  
ATOM   9788 1HG2 ILE A 617      12.318 -43.775  30.393  1.00  3.840          H  
ATOM   9789 2HG2 ILE A 617      13.900 -44.499  30.336  1.00  3.840          H  
ATOM   9790 3HG2 ILE A 617      12.503 -45.514  30.532  1.00  3.840          H  
ATOM   9791 1HD1 ILE A 617       9.562 -43.816  33.050  1.00  3.840          H  
ATOM   9792 2HD1 ILE A 617      10.788 -42.578  33.027  1.00  3.840          H  
ATOM   9793 3HD1 ILE A 617      10.335 -43.369  31.521  1.00  3.840          H  
ATOM   9794  N   ASP A 618      15.730 -46.319  31.446  1.00  2.800          N  
ATOM   9795  CA  ASP A 618      17.161 -46.309  31.113  1.00  3.550          C  
ATOM   9796  C   ASP A 618      17.550 -45.074  30.291  1.00  3.840          C  
ATOM   9797  O   ASP A 618      17.639 -45.118  29.061  1.00  4.120          O  
ATOM   9798  CB  ASP A 618      17.540 -47.585  30.356  1.00  4.670          C  
ATOM   9799  CG  ASP A 618      19.054 -47.743  30.163  1.00  4.670          C  
ATOM   9800  OD1 ASP A 618      19.785 -46.971  30.749  1.00  4.670          O  
ATOM   9801  OD2 ASP A 618      19.463 -48.646  29.460  1.00  4.670          O  
ATOM   9802  H   ASP A 618      15.087 -46.919  30.929  1.00  3.360          H  
ATOM   9803  HA  ASP A 618      17.728 -46.286  32.043  1.00  4.260          H  
ATOM   9804 1HB  ASP A 618      17.177 -48.447  30.906  1.00  5.600          H  
ATOM   9805 2HB  ASP A 618      17.054 -47.592  29.377  1.00  5.600          H  
ATOM   9806  N   VAL A 619      17.720 -43.953  30.996  1.00  4.280          N  
ATOM   9807  CA  VAL A 619      17.996 -42.669  30.357  1.00  5.080          C  
ATOM   9808  C   VAL A 619      19.237 -42.002  30.946  1.00  5.570          C  
ATOM   9809  O   VAL A 619      19.292 -41.711  32.152  1.00  6.030          O  
ATOM   9810  CB  VAL A 619      16.842 -41.695  30.614  1.00  6.790          C  
ATOM   9811  CG1 VAL A 619      17.033 -40.401  29.892  1.00  6.790          C  
ATOM   9812  CG2 VAL A 619      15.629 -42.302  30.302  1.00  6.790          C  
ATOM   9813  H   VAL A 619      17.587 -44.041  32.002  1.00  5.140          H  
ATOM   9814  HA  VAL A 619      18.140 -42.828  29.288  1.00  6.100          H  
ATOM   9815  HB  VAL A 619      16.842 -41.443  31.650  1.00  8.150          H  
ATOM   9816 1HG1 VAL A 619      16.205 -39.727  30.139  1.00  8.150          H  
ATOM   9817 2HG1 VAL A 619      17.946 -39.944  30.172  1.00  8.150          H  
ATOM   9818 3HG1 VAL A 619      17.041 -40.590  28.823  1.00  8.150          H  
ATOM   9819 1HG2 VAL A 619      14.867 -41.608  30.541  1.00  8.150          H  
ATOM   9820 2HG2 VAL A 619      15.607 -42.561  29.247  1.00  8.150          H  
ATOM   9821 3HG2 VAL A 619      15.513 -43.169  30.896  1.00  8.150          H  
ATOM   9822  N   ASN A 620      20.181 -41.588  30.097  1.00  5.790          N  
ATOM   9823  CA  ASN A 620      21.349 -40.853  30.603  1.00  6.460          C  
ATOM   9824  C   ASN A 620      21.009 -39.357  30.756  1.00  6.720          C  
ATOM   9825  O   ASN A 620      21.606 -38.487  30.121  1.00  7.220          O  
ATOM   9826  CB  ASN A 620      22.556 -41.042  29.703  1.00  8.780          C  
ATOM   9827  CG  ASN A 620      23.828 -40.546  30.351  1.00  8.780          C  
ATOM   9828  OD1 ASN A 620      23.893 -40.420  31.583  1.00  8.780          O  
ATOM   9829  ND2 ASN A 620      24.834 -40.272  29.554  1.00  8.780          N  
ATOM   9830  H   ASN A 620      20.104 -41.813  29.114  1.00  6.950          H  
ATOM   9831  HA  ASN A 620      21.596 -41.235  31.595  1.00  7.750          H  
ATOM   9832 1HB  ASN A 620      22.671 -42.099  29.465  1.00 10.530          H  
ATOM   9833 2HB  ASN A 620      22.404 -40.507  28.766  1.00 10.530          H  
ATOM   9834 1HD2 ASN A 620      25.699 -39.942  29.935  1.00 10.530          H  
ATOM   9835 2HD2 ASN A 620      24.735 -40.388  28.567  1.00 10.530          H  
ATOM   9836  N   ASP A 621      19.991 -39.114  31.572  1.00  6.680          N  
ATOM   9837  CA  ASP A 621      19.419 -37.833  31.953  1.00  6.810          C  
ATOM   9838  C   ASP A 621      18.531 -38.109  33.160  1.00  6.260          C  
ATOM   9839  O   ASP A 621      17.309 -37.974  33.107  1.00  6.330          O  
ATOM   9840  CB  ASP A 621      18.622 -37.172  30.819  1.00  9.480          C  
ATOM   9841  CG  ASP A 621      18.231 -35.709  31.119  1.00  9.480          C  
ATOM   9842  OD1 ASP A 621      18.827 -35.112  31.998  1.00  9.480          O  
ATOM   9843  OD2 ASP A 621      17.347 -35.201  30.449  1.00  9.480          O  
ATOM   9844  H   ASP A 621      19.620 -39.945  32.017  1.00  8.020          H  
ATOM   9845  HA  ASP A 621      20.219 -37.157  32.254  1.00  8.170          H  
ATOM   9846 1HB  ASP A 621      19.204 -37.201  29.897  1.00 11.380          H  
ATOM   9847 2HB  ASP A 621      17.707 -37.719  30.650  1.00 11.380          H  
ATOM   9848  N   LYS A 622      19.157 -38.599  34.219  1.00  6.050          N  
ATOM   9849  CA  LYS A 622      18.514 -38.966  35.481  1.00  5.970          C  
ATOM   9850  C   LYS A 622      17.374 -40.003  35.411  1.00  5.100          C  
ATOM   9851  O   LYS A 622      16.424 -39.916  36.190  1.00  5.440          O  
ATOM   9852  CB  LYS A 622      17.983 -37.704  36.170  1.00  8.390          C  
ATOM   9853  CG  LYS A 622      19.055 -36.667  36.500  1.00  8.390          C  
ATOM   9854  CD  LYS A 622      18.464 -35.471  37.250  1.00  8.390          C  
ATOM   9855  CE  LYS A 622      19.533 -34.435  37.624  1.00  8.390          C  
ATOM   9856  NZ  LYS A 622      20.067 -33.706  36.423  1.00  8.390          N  
ATOM   9857  H   LYS A 622      20.164 -38.694  34.150  1.00  7.260          H  
ATOM   9858  HA  LYS A 622      19.286 -39.399  36.118  1.00  7.160          H  
ATOM   9859 1HB  LYS A 622      17.228 -37.230  35.543  1.00 10.070          H  
ATOM   9860 2HB  LYS A 622      17.497 -37.983  37.104  1.00 10.070          H  
ATOM   9861 1HG  LYS A 622      19.828 -37.131  37.113  1.00 10.070          H  
ATOM   9862 2HG  LYS A 622      19.506 -36.324  35.572  1.00 10.070          H  
ATOM   9863 1HD  LYS A 622      17.712 -34.991  36.621  1.00 10.070          H  
ATOM   9864 2HD  LYS A 622      17.978 -35.819  38.162  1.00 10.070          H  
ATOM   9865 1HE  LYS A 622      19.097 -33.710  38.310  1.00 10.070          H  
ATOM   9866 2HE  LYS A 622      20.358 -34.941  38.125  1.00 10.070          H  
ATOM   9867 1HZ  LYS A 622      20.763 -33.036  36.720  1.00 10.070          H  
ATOM   9868 2HZ  LYS A 622      20.486 -34.358  35.777  1.00 10.070          H  
ATOM   9869 3HZ  LYS A 622      19.311 -33.221  35.958  1.00 10.070          H  
ATOM   9870  N   HIS A 623      17.484 -41.005  34.535  1.00  4.260          N  
ATOM   9871  CA  HIS A 623      16.533 -42.110  34.446  1.00  3.660          C  
ATOM   9872  C   HIS A 623      15.036 -41.823  34.233  1.00  3.220          C  
ATOM   9873  O   HIS A 623      14.216 -42.482  34.899  1.00  3.560          O  
ATOM   9874  CB  HIS A 623      16.656 -42.971  35.708  1.00  5.360          C  
ATOM   9875  CG  HIS A 623      18.011 -43.501  35.922  1.00  5.360          C  
ATOM   9876  ND1 HIS A 623      18.551 -44.488  35.133  1.00  5.360          N  
ATOM   9877  CD2 HIS A 623      18.953 -43.183  36.832  1.00  5.360          C  
ATOM   9878  CE1 HIS A 623      19.770 -44.756  35.547  1.00  5.360          C  
ATOM   9879  NE2 HIS A 623      20.041 -43.978  36.582  1.00  5.360          N  
ATOM   9880  H   HIS A 623      18.267 -41.055  33.887  1.00  5.110          H  
ATOM   9881  HA  HIS A 623      16.857 -42.717  33.612  1.00  4.390          H  
ATOM   9882 1HB  HIS A 623      16.352 -42.409  36.586  1.00  6.440          H  
ATOM   9883 2HB  HIS A 623      15.994 -43.823  35.617  1.00  6.440          H  
ATOM   9884  HD1 HIS A 623      17.998 -45.122  34.579  1.00  6.440          H  
ATOM   9885  HD2 HIS A 623      18.974 -42.461  37.649  1.00  6.440          H  
ATOM   9886  HE1 HIS A 623      20.366 -45.515  35.041  1.00  6.440          H  
ATOM   9887  N   HIS A 624      14.650 -40.903  33.317  1.00  2.990          N  
ATOM   9888  CA  HIS A 624      13.214 -40.672  33.126  1.00  2.840          C  
ATOM   9889  C   HIS A 624      12.805 -40.162  31.714  1.00  2.350          C  
ATOM   9890  O   HIS A 624      13.401 -39.227  31.177  1.00  2.370          O  
ATOM   9891  CB  HIS A 624      12.772 -39.654  34.183  1.00  4.040          C  
ATOM   9892  CG  HIS A 624      11.301 -39.517  34.415  1.00  4.040          C  
ATOM   9893  ND1 HIS A 624      10.575 -40.486  35.069  1.00  4.040          N  
ATOM   9894  CD2 HIS A 624      10.435 -38.516  34.152  1.00  4.040          C  
ATOM   9895  CE1 HIS A 624       9.331 -40.091  35.197  1.00  4.040          C  
ATOM   9896  NE2 HIS A 624       9.219 -38.891  34.671  1.00  4.040          N  
ATOM   9897  H   HIS A 624      15.341 -40.368  32.804  1.00  3.590          H  
ATOM   9898  HA  HIS A 624      12.687 -41.588  33.317  1.00  3.410          H  
ATOM   9899 1HB  HIS A 624      13.235 -39.910  35.140  1.00  4.840          H  
ATOM   9900 2HB  HIS A 624      13.155 -38.673  33.906  1.00  4.840          H  
ATOM   9901  HD1 HIS A 624      10.930 -41.356  35.418  1.00  4.840          H  
ATOM   9902  HD2 HIS A 624      10.555 -37.542  33.679  1.00  4.840          H  
ATOM   9903  HE1 HIS A 624       8.602 -40.726  35.703  1.00  4.840          H  
ATOM   9904  N   ILE A 625      11.762 -40.783  31.129  1.00  2.210          N  
ATOM   9905  CA  ILE A 625      11.165 -40.372  29.849  1.00  1.970          C  
ATOM   9906  C   ILE A 625       9.677 -40.163  29.994  1.00  1.650          C  
ATOM   9907  O   ILE A 625       8.921 -41.128  30.155  1.00  1.780          O  
ATOM   9908  CB  ILE A 625      11.304 -41.416  28.703  1.00  2.850          C  
ATOM   9909  CG1 ILE A 625      12.734 -41.703  28.424  1.00  2.850          C  
ATOM   9910  CG2 ILE A 625      10.572 -40.903  27.413  1.00  2.850          C  
ATOM   9911  CD1 ILE A 625      12.990 -42.876  27.477  1.00  2.850          C  
ATOM   9912  H   ILE A 625      11.332 -41.546  31.627  1.00  2.650          H  
ATOM   9913  HA  ILE A 625      11.618 -39.432  29.535  1.00  2.360          H  
ATOM   9914  HB  ILE A 625      10.849 -42.350  29.024  1.00  3.420          H  
ATOM   9915 1HG1 ILE A 625      13.211 -40.805  28.025  1.00  3.420          H  
ATOM   9916 2HG1 ILE A 625      13.166 -41.934  29.335  1.00  3.420          H  
ATOM   9917 1HG2 ILE A 625      10.646 -41.629  26.619  1.00  3.420          H  
ATOM   9918 2HG2 ILE A 625       9.516 -40.728  27.606  1.00  3.420          H  
ATOM   9919 3HG2 ILE A 625      11.033 -39.973  27.087  1.00  3.420          H  
ATOM   9920 1HD1 ILE A 625      14.064 -43.023  27.374  1.00  3.420          H  
ATOM   9921 2HD1 ILE A 625      12.543 -43.784  27.890  1.00  3.420          H  
ATOM   9922 3HD1 ILE A 625      12.571 -42.686  26.502  1.00  3.420          H  
ATOM   9923  N   VAL A 626       9.254 -38.923  29.843  1.00  1.470          N  
ATOM   9924  CA  VAL A 626       7.846 -38.587  29.905  1.00  1.320          C  
ATOM   9925  C   VAL A 626       7.549 -37.503  28.890  1.00  1.250          C  
ATOM   9926  O   VAL A 626       8.371 -36.624  28.673  1.00  1.350          O  
ATOM   9927  CB  VAL A 626       7.459 -38.135  31.320  1.00  1.910          C  
ATOM   9928  CG1 VAL A 626       8.201 -36.873  31.698  1.00  1.910          C  
ATOM   9929  CG2 VAL A 626       5.956 -37.945  31.398  1.00  1.910          C  
ATOM   9930  H   VAL A 626       9.940 -38.196  29.712  1.00  1.760          H  
ATOM   9931  HA  VAL A 626       7.254 -39.465  29.650  1.00  1.580          H  
ATOM   9932  HB  VAL A 626       7.759 -38.906  32.023  1.00  2.290          H  
ATOM   9933 1HG1 VAL A 626       7.931 -36.595  32.718  1.00  2.290          H  
ATOM   9934 2HG1 VAL A 626       9.268 -37.055  31.647  1.00  2.290          H  
ATOM   9935 3HG1 VAL A 626       7.941 -36.069  31.029  1.00  2.290          H  
ATOM   9936 1HG2 VAL A 626       5.684 -37.659  32.411  1.00  2.290          H  
ATOM   9937 2HG2 VAL A 626       5.624 -37.195  30.722  1.00  2.290          H  
ATOM   9938 3HG2 VAL A 626       5.469 -38.877  31.140  1.00  2.290          H  
ATOM   9939  N   ARG A 627       6.396 -37.560  28.258  1.00  1.160          N  
ATOM   9940  CA  ARG A 627       5.933 -36.498  27.379  1.00  1.180          C  
ATOM   9941  C   ARG A 627       4.690 -35.908  28.032  1.00  1.130          C  
ATOM   9942  O   ARG A 627       3.616 -36.525  27.996  1.00  1.120          O  
ATOM   9943  CB  ARG A 627       5.591 -37.028  25.995  1.00  1.640          C  
ATOM   9944  CG  ARG A 627       6.734 -37.070  24.967  1.00  1.640          C  
ATOM   9945  CD  ARG A 627       7.659 -38.235  25.174  1.00  1.640          C  
ATOM   9946  NE  ARG A 627       8.806 -37.905  25.987  1.00  1.640          N  
ATOM   9947  CZ  ARG A 627       9.887 -37.224  25.565  1.00  1.640          C  
ATOM   9948  NH1 ARG A 627       9.968 -36.801  24.325  1.00  1.640          N  
ATOM   9949  NH2 ARG A 627      10.881 -36.980  26.383  1.00  1.640          N  
ATOM   9950  H   ARG A 627       5.796 -38.366  28.418  1.00  1.390          H  
ATOM   9951  HA  ARG A 627       6.698 -35.724  27.299  1.00  1.420          H  
ATOM   9952 1HB  ARG A 627       5.177 -38.032  26.085  1.00  1.970          H  
ATOM   9953 2HB  ARG A 627       4.826 -36.406  25.574  1.00  1.970          H  
ATOM   9954 1HG  ARG A 627       6.318 -37.136  23.961  1.00  1.970          H  
ATOM   9955 2HG  ARG A 627       7.312 -36.150  25.061  1.00  1.970          H  
ATOM   9956 1HD  ARG A 627       7.116 -39.032  25.683  1.00  1.970          H  
ATOM   9957 2HD  ARG A 627       8.008 -38.603  24.223  1.00  1.970          H  
ATOM   9958  HE  ARG A 627       8.771 -38.196  26.955  1.00  1.970          H  
ATOM   9959 1HH1 ARG A 627       9.219 -36.978  23.674  1.00  1.970          H  
ATOM   9960 2HH1 ARG A 627      10.784 -36.292  24.018  1.00  1.970          H  
ATOM   9961 1HH2 ARG A 627      10.862 -37.288  27.345  1.00  1.970          H  
ATOM   9962 2HH2 ARG A 627      11.679 -36.481  26.037  1.00  1.970          H  
ATOM   9963  N   VAL A 628       4.838 -34.742  28.673  1.00  1.100          N  
ATOM   9964  CA  VAL A 628       3.730 -34.191  29.446  1.00  1.040          C  
ATOM   9965  C   VAL A 628       2.912 -33.153  28.703  1.00  1.100          C  
ATOM   9966  O   VAL A 628       3.341 -32.014  28.563  1.00  1.250          O  
ATOM   9967  CB  VAL A 628       4.304 -33.530  30.713  1.00  1.480          C  
ATOM   9968  CG1 VAL A 628       3.221 -32.910  31.559  1.00  1.480          C  
ATOM   9969  CG2 VAL A 628       5.045 -34.549  31.488  1.00  1.480          C  
ATOM   9970  H   VAL A 628       5.741 -34.248  28.662  1.00  1.320          H  
ATOM   9971  HA  VAL A 628       3.071 -35.012  29.733  1.00  1.250          H  
ATOM   9972  HB  VAL A 628       4.993 -32.730  30.423  1.00  1.780          H  
ATOM   9973 1HG1 VAL A 628       3.694 -32.466  32.424  1.00  1.780          H  
ATOM   9974 2HG1 VAL A 628       2.703 -32.137  31.019  1.00  1.780          H  
ATOM   9975 3HG1 VAL A 628       2.510 -33.664  31.870  1.00  1.780          H  
ATOM   9976 1HG2 VAL A 628       5.452 -34.095  32.339  1.00  1.780          H  
ATOM   9977 2HG2 VAL A 628       4.370 -35.343  31.780  1.00  1.780          H  
ATOM   9978 3HG2 VAL A 628       5.844 -34.946  30.882  1.00  1.780          H  
ATOM   9979  N   PHE A 629       1.671 -33.484  28.390  1.00  1.080          N  
ATOM   9980  CA  PHE A 629       0.762 -32.625  27.652  1.00  1.210          C  
ATOM   9981  C   PHE A 629      -0.322 -32.200  28.646  1.00  1.200          C  
ATOM   9982  O   PHE A 629      -1.533 -32.309  28.390  1.00  1.150          O  
ATOM   9983  CB  PHE A 629       0.143 -33.376  26.478  1.00  1.640          C  
ATOM   9984  CG  PHE A 629       1.120 -34.004  25.529  1.00  1.640          C  
ATOM   9985  CD1 PHE A 629       1.296 -35.369  25.577  1.00  1.640          C  
ATOM   9986  CD2 PHE A 629       1.857 -33.272  24.600  1.00  1.640          C  
ATOM   9987  CE1 PHE A 629       2.159 -35.998  24.738  1.00  1.640          C  
ATOM   9988  CE2 PHE A 629       2.741 -33.908  23.742  1.00  1.640          C  
ATOM   9989  CZ  PHE A 629       2.889 -35.278  23.810  1.00  1.640          C  
ATOM   9990  H   PHE A 629       1.322 -34.423  28.597  1.00  1.300          H  
ATOM   9991  HA  PHE A 629       1.290 -31.744  27.291  1.00  1.450          H  
ATOM   9992 1HB  PHE A 629      -0.526 -34.139  26.833  1.00  1.970          H  
ATOM   9993 2HB  PHE A 629      -0.437 -32.690  25.914  1.00  1.970          H  
ATOM   9994  HD1 PHE A 629       0.730 -35.950  26.308  1.00  1.970          H  
ATOM   9995  HD2 PHE A 629       1.740 -32.197  24.543  1.00  1.970          H  
ATOM   9996  HE1 PHE A 629       2.269 -37.066  24.818  1.00  1.970          H  
ATOM   9997  HE2 PHE A 629       3.314 -33.327  23.018  1.00  1.970          H  
ATOM   9998  HZ  PHE A 629       3.585 -35.789  23.141  1.00  1.970          H  
ATOM   9999  N   GLY A 630       0.141 -31.792  29.827  1.00  1.430          N  
ATOM  10000  CA  GLY A 630      -0.714 -31.393  30.930  1.00  1.570          C  
ATOM  10001  C   GLY A 630      -1.500 -32.595  31.392  1.00  1.390          C  
ATOM  10002  O   GLY A 630      -0.930 -33.589  31.846  1.00  1.470          O  
ATOM  10003  H   GLY A 630       1.143 -31.730  29.936  1.00  1.720          H  
ATOM  10004 1HA  GLY A 630      -0.106 -30.999  31.747  1.00  1.880          H  
ATOM  10005 2HA  GLY A 630      -1.387 -30.597  30.617  1.00  1.880          H  
ATOM  10006  N   ASP A 631      -2.818 -32.511  31.227  1.00  1.340          N  
ATOM  10007  CA  ASP A 631      -3.764 -33.549  31.614  1.00  1.300          C  
ATOM  10008  C   ASP A 631      -3.352 -34.920  31.085  1.00  1.110          C  
ATOM  10009  O   ASP A 631      -3.527 -35.938  31.765  1.00  1.190          O  
ATOM  10010  CB  ASP A 631      -5.121 -33.261  30.955  1.00  1.840          C  
ATOM  10011  CG  ASP A 631      -5.854 -32.024  31.458  1.00  1.840          C  
ATOM  10012  OD1 ASP A 631      -5.483 -31.491  32.459  1.00  1.840          O  
ATOM  10013  OD2 ASP A 631      -6.809 -31.620  30.810  1.00  1.840          O  
ATOM  10014  H   ASP A 631      -3.185 -31.655  30.834  1.00  1.610          H  
ATOM  10015  HA  ASP A 631      -3.839 -33.580  32.701  1.00  1.560          H  
ATOM  10016 1HB  ASP A 631      -4.967 -33.150  29.877  1.00  2.200          H  
ATOM  10017 2HB  ASP A 631      -5.762 -34.134  31.081  1.00  2.200          H  
ATOM  10018  N   ASP A 632      -2.852 -34.948  29.841  1.00  1.000          N  
ATOM  10019  CA  ASP A 632      -2.461 -36.193  29.184  1.00  0.990          C  
ATOM  10020  C   ASP A 632      -0.949 -36.434  29.234  1.00  0.870          C  
ATOM  10021  O   ASP A 632      -0.180 -35.653  28.672  1.00  0.900          O  
ATOM  10022  CB  ASP A 632      -2.925 -36.189  27.714  1.00  1.390          C  
ATOM  10023  CG  ASP A 632      -4.475 -36.300  27.520  1.00  1.390          C  
ATOM  10024  OD1 ASP A 632      -5.145 -36.795  28.396  1.00  1.390          O  
ATOM  10025  OD2 ASP A 632      -4.970 -35.893  26.472  1.00  1.390          O  
ATOM  10026  H   ASP A 632      -2.721 -34.068  29.329  1.00  1.200          H  
ATOM  10027  HA  ASP A 632      -2.953 -37.019  29.702  1.00  1.190          H  
ATOM  10028 1HB  ASP A 632      -2.584 -35.270  27.241  1.00  1.670          H  
ATOM  10029 2HB  ASP A 632      -2.452 -37.020  27.189  1.00  1.670          H  
ATOM  10030  N   SER A 633      -0.504 -37.537  29.836  1.00  0.870          N  
ATOM  10031  CA  SER A 633       0.944 -37.783  29.860  1.00  0.920          C  
ATOM  10032  C   SER A 633       1.345 -39.218  29.530  1.00  0.880          C  
ATOM  10033  O   SER A 633       0.795 -40.199  30.054  1.00  0.850          O  
ATOM  10034  CB  SER A 633       1.517 -37.428  31.185  1.00  1.270          C  
ATOM  10035  OG  SER A 633       2.876 -37.701  31.200  1.00  1.270          O  
ATOM  10036  H   SER A 633      -1.146 -38.152  30.349  1.00  1.040          H  
ATOM  10037  HA  SER A 633       1.411 -37.142  29.112  1.00  1.100          H  
ATOM  10038 1HB  SER A 633       1.342 -36.371  31.380  1.00  1.520          H  
ATOM  10039 2HB  SER A 633       1.014 -38.010  31.949  1.00  1.520          H  
ATOM  10040  HG  SER A 633       3.192 -37.379  32.049  1.00  1.520          H  
ATOM  10041  N   THR A 634       2.300 -39.331  28.599  1.00  0.910          N  
ATOM  10042  CA  THR A 634       2.779 -40.639  28.150  1.00  0.900          C  
ATOM  10043  C   THR A 634       4.249 -40.873  28.524  1.00  0.910          C  
ATOM  10044  O   THR A 634       5.115 -40.025  28.297  1.00  0.950          O  
ATOM  10045  CB  THR A 634       2.541 -40.844  26.632  1.00  1.260          C  
ATOM  10046  OG1 THR A 634       1.129 -40.770  26.350  1.00  1.260          O  
ATOM  10047  CG2 THR A 634       3.018 -42.215  26.204  1.00  1.260          C  
ATOM  10048  H   THR A 634       2.710 -38.469  28.228  1.00  1.090          H  
ATOM  10049  HA  THR A 634       2.190 -41.391  28.654  1.00  1.080          H  
ATOM  10050  HB  THR A 634       3.060 -40.076  26.077  1.00  1.520          H  
ATOM  10051  HG1 THR A 634       0.982 -40.839  25.388  1.00  1.520          H  
ATOM  10052 1HG2 THR A 634       2.814 -42.340  25.151  1.00  1.520          H  
ATOM  10053 2HG2 THR A 634       4.085 -42.329  26.380  1.00  1.520          H  
ATOM  10054 3HG2 THR A 634       2.474 -42.977  26.769  1.00  1.520          H  
ATOM  10055  N   PHE A 635       4.505 -42.032  29.122  1.00  0.940          N  
ATOM  10056  CA  PHE A 635       5.838 -42.426  29.611  1.00  1.010          C  
ATOM  10057  C   PHE A 635       6.386 -43.623  28.918  1.00  1.030          C  
ATOM  10058  O   PHE A 635       5.610 -44.462  28.475  1.00  1.080          O  
ATOM  10059  CB  PHE A 635       5.777 -42.850  31.061  1.00  1.390          C  
ATOM  10060  CG  PHE A 635       5.432 -41.845  31.991  1.00  1.390          C  
ATOM  10061  CD1 PHE A 635       4.151 -41.345  32.037  1.00  1.390          C  
ATOM  10062  CD2 PHE A 635       6.355 -41.409  32.901  1.00  1.390          C  
ATOM  10063  CE1 PHE A 635       3.822 -40.432  32.938  1.00  1.390          C  
ATOM  10064  CE2 PHE A 635       5.987 -40.500  33.820  1.00  1.390          C  
ATOM  10065  CZ  PHE A 635       4.729 -40.033  33.818  1.00  1.390          C  
ATOM  10066  H   PHE A 635       3.695 -42.645  29.268  1.00  1.130          H  
ATOM  10067  HA  PHE A 635       6.526 -41.599  29.473  1.00  1.210          H  
ATOM  10068 1HB  PHE A 635       5.090 -43.641  31.157  1.00  1.660          H  
ATOM  10069 2HB  PHE A 635       6.751 -43.251  31.345  1.00  1.660          H  
ATOM  10070  HD1 PHE A 635       3.386 -41.693  31.342  1.00  1.660          H  
ATOM  10071  HD2 PHE A 635       7.378 -41.798  32.884  1.00  1.660          H  
ATOM  10072  HE1 PHE A 635       2.805 -40.031  32.966  1.00  1.660          H  
ATOM  10073  HE2 PHE A 635       6.687 -40.138  34.555  1.00  1.660          H  
ATOM  10074  HZ  PHE A 635       4.457 -39.356  34.509  1.00  1.660          H  
ATOM  10075  N   ILE A 636       7.720 -43.736  28.870  1.00  1.090          N  
ATOM  10076  CA  ILE A 636       8.331 -44.958  28.347  1.00  1.140          C  
ATOM  10077  C   ILE A 636       9.119 -45.652  29.464  1.00  1.140          C  
ATOM  10078  O   ILE A 636      10.260 -45.296  29.722  1.00  1.210          O  
ATOM  10079  CB  ILE A 636       9.285 -44.647  27.174  1.00  1.580          C  
ATOM  10080  CG1 ILE A 636       8.559 -43.773  26.068  1.00  1.580          C  
ATOM  10081  CG2 ILE A 636       9.841 -45.963  26.596  1.00  1.580          C  
ATOM  10082  CD1 ILE A 636       7.349 -44.384  25.418  1.00  1.580          C  
ATOM  10083  H   ILE A 636       8.290 -42.973  29.255  1.00  1.310          H  
ATOM  10084  HA  ILE A 636       7.554 -45.637  28.012  1.00  1.370          H  
ATOM  10085  HB  ILE A 636      10.112 -44.057  27.536  1.00  1.890          H  
ATOM  10086 1HG1 ILE A 636       8.252 -42.831  26.519  1.00  1.890          H  
ATOM  10087 2HG1 ILE A 636       9.282 -43.557  25.279  1.00  1.890          H  
ATOM  10088 1HG2 ILE A 636      10.529 -45.740  25.782  1.00  1.890          H  
ATOM  10089 2HG2 ILE A 636      10.374 -46.515  27.372  1.00  1.890          H  
ATOM  10090 3HG2 ILE A 636       9.026 -46.580  26.224  1.00  1.890          H  
ATOM  10091 1HD1 ILE A 636       6.949 -43.695  24.676  1.00  1.890          H  
ATOM  10092 2HD1 ILE A 636       7.622 -45.301  24.933  1.00  1.890          H  
ATOM  10093 3HD1 ILE A 636       6.590 -44.584  26.155  1.00  1.890          H  
ATOM  10094  N   MET A 637       8.533 -46.659  30.102  1.00  1.160          N  
ATOM  10095  CA  MET A 637       9.148 -47.281  31.277  1.00  1.250          C  
ATOM  10096  C   MET A 637      10.036 -48.454  30.880  1.00  1.380          C  
ATOM  10097  O   MET A 637       9.713 -49.171  29.931  1.00  1.420          O  
ATOM  10098  CB  MET A 637       8.082 -47.663  32.291  1.00  1.710          C  
ATOM  10099  CG  MET A 637       8.569 -48.116  33.628  1.00  1.710          C  
ATOM  10100  SD  MET A 637       9.355 -46.751  34.570  1.00  1.710          S  
ATOM  10101  CE  MET A 637       7.989 -45.713  35.107  1.00  1.710          C  
ATOM  10102  H   MET A 637       7.625 -46.968  29.765  1.00  1.390          H  
ATOM  10103  HA  MET A 637       9.755 -46.553  31.741  1.00  1.500          H  
ATOM  10104 1HB  MET A 637       7.461 -46.809  32.457  1.00  2.060          H  
ATOM  10105 2HB  MET A 637       7.483 -48.444  31.897  1.00  2.060          H  
ATOM  10106 1HG  MET A 637       7.731 -48.493  34.208  1.00  2.060          H  
ATOM  10107 2HG  MET A 637       9.283 -48.924  33.515  1.00  2.060          H  
ATOM  10108 1HE  MET A 637       8.381 -44.881  35.692  1.00  2.060          H  
ATOM  10109 2HE  MET A 637       7.447 -45.323  34.244  1.00  2.060          H  
ATOM  10110 3HE  MET A 637       7.319 -46.302  35.727  1.00  2.060          H  
ATOM  10111  N   THR A 638      11.152 -48.690  31.597  1.00  1.540          N  
ATOM  10112  CA  THR A 638      12.022 -49.801  31.223  1.00  1.730          C  
ATOM  10113  C   THR A 638      12.098 -50.904  32.281  1.00  1.770          C  
ATOM  10114  O   THR A 638      12.464 -50.659  33.430  1.00  1.810          O  
ATOM  10115  CB  THR A 638      13.463 -49.260  31.019  1.00  2.350          C  
ATOM  10116  OG1 THR A 638      13.463 -48.246  29.999  1.00  2.350          O  
ATOM  10117  CG2 THR A 638      14.416 -50.374  30.589  1.00  2.350          C  
ATOM  10118  H   THR A 638      11.432 -48.127  32.409  1.00  1.850          H  
ATOM  10119  HA  THR A 638      11.657 -50.244  30.296  1.00  2.080          H  
ATOM  10120  HB  THR A 638      13.821 -48.830  31.956  1.00  2.820          H  
ATOM  10121  HG1 THR A 638      12.789 -47.595  30.228  1.00  2.820          H  
ATOM  10122 1HG2 THR A 638      15.408 -49.964  30.451  1.00  2.820          H  
ATOM  10123 2HG2 THR A 638      14.458 -51.153  31.347  1.00  2.820          H  
ATOM  10124 3HG2 THR A 638      14.068 -50.805  29.650  1.00  2.820          H  
ATOM  10125  N   TYR A 639      11.832 -52.141  31.886  1.00  1.790          N  
ATOM  10126  CA  TYR A 639      11.990 -53.248  32.823  1.00  1.860          C  
ATOM  10127  C   TYR A 639      13.331 -53.937  32.564  1.00  2.030          C  
ATOM  10128  O   TYR A 639      13.917 -53.777  31.499  1.00  2.050          O  
ATOM  10129  CB  TYR A 639      10.856 -54.278  32.754  1.00  2.580          C  
ATOM  10130  CG  TYR A 639       9.462 -53.943  33.313  1.00  2.580          C  
ATOM  10131  CD1 TYR A 639       9.076 -52.677  33.743  1.00  2.580          C  
ATOM  10132  CD2 TYR A 639       8.557 -54.994  33.400  1.00  2.580          C  
ATOM  10133  CE1 TYR A 639       7.783 -52.483  34.231  1.00  2.580          C  
ATOM  10134  CE2 TYR A 639       7.288 -54.791  33.888  1.00  2.580          C  
ATOM  10135  CZ  TYR A 639       6.897 -53.550  34.289  1.00  2.580          C  
ATOM  10136  OH  TYR A 639       5.625 -53.374  34.750  1.00  2.580          O  
ATOM  10137  H   TYR A 639      11.498 -52.317  30.930  1.00  2.150          H  
ATOM  10138  HA  TYR A 639      12.037 -52.853  33.827  1.00  2.230          H  
ATOM  10139 1HB  TYR A 639      10.715 -54.542  31.704  1.00  3.090          H  
ATOM  10140 2HB  TYR A 639      11.188 -55.172  33.270  1.00  3.090          H  
ATOM  10141  HD1 TYR A 639       9.762 -51.839  33.690  1.00  3.090          H  
ATOM  10142  HD2 TYR A 639       8.862 -55.991  33.071  1.00  3.090          H  
ATOM  10143  HE1 TYR A 639       7.467 -51.493  34.552  1.00  3.090          H  
ATOM  10144  HE2 TYR A 639       6.586 -55.624  33.944  1.00  3.090          H  
ATOM  10145  HH  TYR A 639       5.446 -52.439  34.837  1.00  3.090          H  
ATOM  10146  N   ASP A 640      13.861 -54.651  33.564  1.00  2.220          N  
ATOM  10147  CA  ASP A 640      15.093 -55.438  33.407  1.00  2.430          C  
ATOM  10148  C   ASP A 640      14.808 -56.882  32.964  1.00  2.420          C  
ATOM  10149  O   ASP A 640      15.716 -57.691  32.749  1.00  2.590          O  
ATOM  10150  CB  ASP A 640      15.834 -55.436  34.743  1.00  3.320          C  
ATOM  10151  CG  ASP A 640      14.929 -56.020  35.841  1.00  3.320          C  
ATOM  10152  OD1 ASP A 640      13.719 -55.823  35.698  1.00  3.320          O  
ATOM  10153  OD2 ASP A 640      15.398 -56.640  36.789  1.00  3.320          O  
ATOM  10154  H   ASP A 640      13.380 -54.716  34.467  1.00  2.660          H  
ATOM  10155  HA  ASP A 640      15.713 -54.962  32.647  1.00  2.920          H  
ATOM  10156 1HB  ASP A 640      16.739 -56.038  34.664  1.00  3.980          H  
ATOM  10157 2HB  ASP A 640      16.122 -54.419  35.011  1.00  3.980          H  
ATOM  10158  N   GLU A 641      13.532 -57.160  32.817  1.00  2.290          N  
ATOM  10159  CA  GLU A 641      12.937 -58.415  32.408  1.00  2.310          C  
ATOM  10160  C   GLU A 641      11.841 -57.995  31.448  1.00  2.040          C  
ATOM  10161  O   GLU A 641      11.370 -56.877  31.556  1.00  1.960          O  
ATOM  10162  CB  GLU A 641      12.369 -59.159  33.635  1.00  3.230          C  
ATOM  10163  CG  GLU A 641      13.431 -59.587  34.672  1.00  3.230          C  
ATOM  10164  CD  GLU A 641      12.876 -60.314  35.896  1.00  3.230          C  
ATOM  10165  OE1 GLU A 641      12.129 -59.706  36.655  1.00  3.230          O  
ATOM  10166  OE2 GLU A 641      13.197 -61.467  36.071  1.00  3.230          O  
ATOM  10167  H   GLU A 641      12.912 -56.395  33.032  1.00  2.750          H  
ATOM  10168  HA  GLU A 641      13.680 -59.030  31.907  1.00  2.770          H  
ATOM  10169 1HB  GLU A 641      11.661 -58.506  34.149  1.00  3.870          H  
ATOM  10170 2HB  GLU A 641      11.821 -60.043  33.325  1.00  3.870          H  
ATOM  10171 1HG  GLU A 641      14.163 -60.223  34.180  1.00  3.870          H  
ATOM  10172 2HG  GLU A 641      13.949 -58.698  35.017  1.00  3.870          H  
ATOM  10173  N   PRO A 642      11.417 -58.787  30.479  1.00  2.040          N  
ATOM  10174  CA  PRO A 642      10.295 -58.419  29.655  1.00  1.940          C  
ATOM  10175  C   PRO A 642       9.083 -58.387  30.582  1.00  1.880          C  
ATOM  10176  O   PRO A 642       9.063 -59.154  31.544  1.00  1.970          O  
ATOM  10177  CB  PRO A 642      10.247 -59.548  28.623  1.00  2.910          C  
ATOM  10178  CG  PRO A 642      10.957 -60.725  29.310  1.00  2.910          C  
ATOM  10179  CD  PRO A 642      12.017 -60.088  30.204  1.00  2.910          C  
ATOM  10180  HA  PRO A 642      10.507 -57.450  29.191  1.00  2.330          H  
ATOM  10181 1HB  PRO A 642       9.193 -59.776  28.374  1.00  3.490          H  
ATOM  10182 2HB  PRO A 642      10.732 -59.225  27.690  1.00  3.490          H  
ATOM  10183 1HG  PRO A 642      10.224 -61.310  29.891  1.00  3.490          H  
ATOM  10184 2HG  PRO A 642      11.385 -61.408  28.558  1.00  3.490          H  
ATOM  10185 1HD  PRO A 642      12.123 -60.683  31.117  1.00  3.490          H  
ATOM  10186 2HD  PRO A 642      12.966 -59.978  29.666  1.00  3.490          H  
ATOM  10187  N   PRO A 643       8.088 -57.527  30.341  1.00  2.010          N  
ATOM  10188  CA  PRO A 643       6.850 -57.446  31.077  1.00  2.220          C  
ATOM  10189  C   PRO A 643       6.003 -58.663  30.752  1.00  2.160          C  
ATOM  10190  O   PRO A 643       6.226 -59.337  29.753  1.00  2.090          O  
ATOM  10191  CB  PRO A 643       6.245 -56.133  30.578  1.00  3.330          C  
ATOM  10192  CG  PRO A 643       6.847 -55.927  29.219  1.00  3.330          C  
ATOM  10193  CD  PRO A 643       8.232 -56.523  29.302  1.00  3.330          C  
ATOM  10194  HA  PRO A 643       7.062 -57.405  32.148  1.00  2.660          H  
ATOM  10195 1HB  PRO A 643       5.154 -56.227  30.562  1.00  4.000          H  
ATOM  10196 2HB  PRO A 643       6.483 -55.316  31.264  1.00  4.000          H  
ATOM  10197 1HG  PRO A 643       6.222 -56.391  28.472  1.00  4.000          H  
ATOM  10198 2HG  PRO A 643       6.893 -54.854  28.974  1.00  4.000          H  
ATOM  10199 1HD  PRO A 643       8.480 -56.991  28.338  1.00  4.000          H  
ATOM  10200 2HD  PRO A 643       8.957 -55.749  29.607  1.00  4.000          H  
ATOM  10201  N   SER A 644       5.022 -58.904  31.595  1.00  2.380          N  
ATOM  10202  CA  SER A 644       4.087 -60.006  31.439  1.00  2.420          C  
ATOM  10203  C   SER A 644       2.772 -59.581  32.031  1.00  2.290          C  
ATOM  10204  O   SER A 644       2.735 -58.650  32.831  1.00  2.120          O  
ATOM  10205  CB  SER A 644       4.564 -61.228  32.190  1.00  3.370          C  
ATOM  10206  OG  SER A 644       4.528 -61.007  33.591  1.00  3.370          O  
ATOM  10207  H   SER A 644       4.921 -58.308  32.397  1.00  2.860          H  
ATOM  10208  HA  SER A 644       3.958 -60.234  30.377  1.00  2.900          H  
ATOM  10209 1HB  SER A 644       3.931 -62.080  31.940  1.00  4.050          H  
ATOM  10210 2HB  SER A 644       5.581 -61.473  31.880  1.00  4.050          H  
ATOM  10211  HG  SER A 644       4.812 -61.843  33.992  1.00  4.050          H  
ATOM  10212  N   ALA A 645       1.697 -60.308  31.729  1.00  2.390          N  
ATOM  10213  CA  ALA A 645       0.381 -59.948  32.249  1.00  2.370          C  
ATOM  10214  C   ALA A 645       0.356 -59.795  33.769  1.00  2.360          C  
ATOM  10215  O   ALA A 645      -0.220 -58.830  34.284  1.00  2.280          O  
ATOM  10216  CB  ALA A 645      -0.614 -61.007  31.867  1.00  3.330          C  
ATOM  10217  H   ALA A 645       1.788 -61.072  31.074  1.00  2.870          H  
ATOM  10218  HA  ALA A 645       0.082 -59.015  31.788  1.00  2.840          H  
ATOM  10219 1HB  ALA A 645      -1.609 -60.724  32.215  1.00  3.990          H  
ATOM  10220 2HB  ALA A 645      -0.616 -61.111  30.808  1.00  3.990          H  
ATOM  10221 3HB  ALA A 645      -0.329 -61.957  32.323  1.00  3.990          H  
ATOM  10222  N   GLU A 646       1.037 -60.677  34.486  1.00  2.480          N  
ATOM  10223  CA  GLU A 646       1.042 -60.585  35.929  1.00  2.550          C  
ATOM  10224  C   GLU A 646       1.810 -59.358  36.396  1.00  2.350          C  
ATOM  10225  O   GLU A 646       1.327 -58.610  37.254  1.00  2.290          O  
ATOM  10226  CB  GLU A 646       1.641 -61.862  36.509  1.00  3.540          C  
ATOM  10227  CG  GLU A 646       0.783 -63.107  36.252  1.00  3.540          C  
ATOM  10228  CD  GLU A 646       0.908 -63.626  34.828  1.00  3.540          C  
ATOM  10229  OE1 GLU A 646       1.806 -63.186  34.133  1.00  3.540          O  
ATOM  10230  OE2 GLU A 646       0.106 -64.431  34.433  1.00  3.540          O  
ATOM  10231  H   GLU A 646       1.508 -61.463  34.029  1.00  2.980          H  
ATOM  10232  HA  GLU A 646       0.013 -60.492  36.271  1.00  3.060          H  
ATOM  10233 1HB  GLU A 646       2.628 -62.026  36.077  1.00  4.250          H  
ATOM  10234 2HB  GLU A 646       1.768 -61.747  37.585  1.00  4.250          H  
ATOM  10235 1HG  GLU A 646       1.083 -63.895  36.944  1.00  4.250          H  
ATOM  10236 2HG  GLU A 646      -0.259 -62.861  36.453  1.00  4.250          H  
ATOM  10237  N   GLU A 647       2.977 -59.108  35.796  1.00  2.300          N  
ATOM  10238  CA  GLU A 647       3.782 -57.964  36.205  1.00  2.190          C  
ATOM  10239  C   GLU A 647       3.103 -56.637  35.891  1.00  2.020          C  
ATOM  10240  O   GLU A 647       3.239 -55.681  36.661  1.00  1.950          O  
ATOM  10241  CB  GLU A 647       5.171 -58.011  35.567  1.00  3.110          C  
ATOM  10242  CG  GLU A 647       6.066 -59.133  36.104  1.00  3.110          C  
ATOM  10243  CD  GLU A 647       6.373 -58.994  37.574  1.00  3.110          C  
ATOM  10244  OE1 GLU A 647       6.762 -57.930  37.985  1.00  3.110          O  
ATOM  10245  OE2 GLU A 647       6.202 -59.953  38.286  1.00  3.110          O  
ATOM  10246  H   GLU A 647       3.329 -59.755  35.086  1.00  2.760          H  
ATOM  10247  HA  GLU A 647       3.915 -58.017  37.285  1.00  2.630          H  
ATOM  10248 1HB  GLU A 647       5.070 -58.147  34.492  1.00  3.730          H  
ATOM  10249 2HB  GLU A 647       5.679 -57.061  35.731  1.00  3.730          H  
ATOM  10250 1HG  GLU A 647       5.564 -60.085  35.943  1.00  3.730          H  
ATOM  10251 2HG  GLU A 647       6.998 -59.144  35.537  1.00  3.730          H  
ATOM  10252  N   VAL A 648       2.367 -56.562  34.779  1.00  2.010          N  
ATOM  10253  CA  VAL A 648       1.715 -55.307  34.435  1.00  1.980          C  
ATOM  10254  C   VAL A 648       0.525 -55.055  35.343  1.00  1.980          C  
ATOM  10255  O   VAL A 648       0.286 -53.909  35.711  1.00  1.930          O  
ATOM  10256  CB  VAL A 648       1.330 -55.217  32.946  1.00  2.780          C  
ATOM  10257  CG1 VAL A 648       2.549 -55.349  32.128  1.00  2.780          C  
ATOM  10258  CG2 VAL A 648       0.350 -56.268  32.553  1.00  2.780          C  
ATOM  10259  H   VAL A 648       2.322 -57.382  34.171  1.00  2.410          H  
ATOM  10260  HA  VAL A 648       2.434 -54.508  34.605  1.00  2.380          H  
ATOM  10261  HB  VAL A 648       0.914 -54.249  32.750  1.00  3.340          H  
ATOM  10262 1HG1 VAL A 648       2.246 -55.270  31.129  1.00  3.340          H  
ATOM  10263 2HG1 VAL A 648       3.256 -54.557  32.383  1.00  3.340          H  
ATOM  10264 3HG1 VAL A 648       3.015 -56.306  32.290  1.00  3.340          H  
ATOM  10265 1HG2 VAL A 648       0.119 -56.169  31.502  1.00  3.340          H  
ATOM  10266 2HG2 VAL A 648       0.803 -57.191  32.739  1.00  3.340          H  
ATOM  10267 3HG2 VAL A 648      -0.570 -56.191  33.121  1.00  3.340          H  
ATOM  10268  N   HIS A 649      -0.210 -56.097  35.746  1.00  2.090          N  
ATOM  10269  CA  HIS A 649      -1.302 -55.865  36.679  1.00  2.180          C  
ATOM  10270  C   HIS A 649      -0.750 -55.405  38.027  1.00  2.100          C  
ATOM  10271  O   HIS A 649      -1.309 -54.498  38.657  1.00  2.090          O  
ATOM  10272  CB  HIS A 649      -2.153 -57.116  36.902  1.00  3.020          C  
ATOM  10273  CG  HIS A 649      -3.092 -57.473  35.789  1.00  3.020          C  
ATOM  10274  ND1 HIS A 649      -4.106 -56.628  35.366  1.00  3.020          N  
ATOM  10275  CD2 HIS A 649      -3.213 -58.602  35.055  1.00  3.020          C  
ATOM  10276  CE1 HIS A 649      -4.795 -57.228  34.406  1.00  3.020          C  
ATOM  10277  NE2 HIS A 649      -4.277 -58.424  34.207  1.00  3.020          N  
ATOM  10278  H   HIS A 649      -0.044 -57.034  35.362  1.00  2.510          H  
ATOM  10279  HA  HIS A 649      -1.951 -55.081  36.294  1.00  2.620          H  
ATOM  10280 1HB  HIS A 649      -1.483 -57.968  37.052  1.00  3.620          H  
ATOM  10281 2HB  HIS A 649      -2.734 -56.998  37.813  1.00  3.620          H  
ATOM  10282  HD2 HIS A 649      -2.593 -59.496  35.132  1.00  3.620          H  
ATOM  10283  HE1 HIS A 649      -5.653 -56.817  33.882  1.00  3.620          H  
ATOM  10284  HE2 HIS A 649      -4.619 -59.138  33.529  1.00  3.620          H  
ATOM  10285  N   LEU A 650       0.359 -56.010  38.473  1.00  2.090          N  
ATOM  10286  CA  LEU A 650       0.956 -55.607  39.735  1.00  2.080          C  
ATOM  10287  C   LEU A 650       1.478 -54.178  39.662  1.00  1.890          C  
ATOM  10288  O   LEU A 650       1.281 -53.399  40.601  1.00  1.850          O  
ATOM  10289  CB  LEU A 650       2.100 -56.559  40.095  1.00  2.920          C  
ATOM  10290  CG  LEU A 650       1.710 -58.011  40.479  1.00  2.920          C  
ATOM  10291  CD1 LEU A 650       2.981 -58.852  40.543  1.00  2.920          C  
ATOM  10292  CD2 LEU A 650       0.987 -58.031  41.832  1.00  2.920          C  
ATOM  10293  H   LEU A 650       0.772 -56.785  37.942  1.00  2.510          H  
ATOM  10294  HA  LEU A 650       0.189 -55.638  40.502  1.00  2.500          H  
ATOM  10295 1HB  LEU A 650       2.767 -56.621  39.234  1.00  3.500          H  
ATOM  10296 2HB  LEU A 650       2.658 -56.129  40.924  1.00  3.500          H  
ATOM  10297  HG  LEU A 650       1.058 -58.428  39.718  1.00  3.500          H  
ATOM  10298 1HD1 LEU A 650       2.725 -59.878  40.796  1.00  3.500          H  
ATOM  10299 2HD1 LEU A 650       3.480 -58.837  39.569  1.00  3.500          H  
ATOM  10300 3HD1 LEU A 650       3.653 -58.449  41.297  1.00  3.500          H  
ATOM  10301 1HD2 LEU A 650       0.732 -59.060  42.084  1.00  3.500          H  
ATOM  10302 2HD2 LEU A 650       1.639 -57.621  42.602  1.00  3.500          H  
ATOM  10303 3HD2 LEU A 650       0.075 -57.446  41.785  1.00  3.500          H  
ATOM  10304  N   MET A 651       2.101 -53.809  38.531  1.00  1.800          N  
ATOM  10305  CA  MET A 651       2.598 -52.454  38.367  1.00  1.670          C  
ATOM  10306  C   MET A 651       1.446 -51.476  38.303  1.00  1.640          C  
ATOM  10307  O   MET A 651       1.533 -50.378  38.861  1.00  1.570          O  
ATOM  10308  CB  MET A 651       3.458 -52.332  37.113  1.00  2.390          C  
ATOM  10309  CG  MET A 651       4.118 -50.959  36.938  1.00  2.390          C  
ATOM  10310  SD  MET A 651       5.234 -50.523  38.283  1.00  2.390          S  
ATOM  10311  CE  MET A 651       6.668 -51.477  37.875  1.00  2.390          C  
ATOM  10312  H   MET A 651       2.287 -54.496  37.796  1.00  2.160          H  
ATOM  10313  HA  MET A 651       3.198 -52.202  39.237  1.00  2.000          H  
ATOM  10314 1HB  MET A 651       4.222 -53.105  37.124  1.00  2.870          H  
ATOM  10315 2HB  MET A 651       2.835 -52.519  36.237  1.00  2.870          H  
ATOM  10316 1HG  MET A 651       4.671 -50.938  36.009  1.00  2.870          H  
ATOM  10317 2HG  MET A 651       3.353 -50.209  36.880  1.00  2.870          H  
ATOM  10318 1HE  MET A 651       7.435 -51.305  38.627  1.00  2.870          H  
ATOM  10319 2HE  MET A 651       6.420 -52.539  37.848  1.00  2.870          H  
ATOM  10320 3HE  MET A 651       7.037 -51.169  36.904  1.00  2.870          H  
ATOM  10321  N   CYS A 652       0.349 -51.871  37.650  1.00  1.720          N  
ATOM  10322  CA  CYS A 652      -0.774 -50.984  37.559  1.00  1.760          C  
ATOM  10323  C   CYS A 652      -1.267 -50.685  38.951  1.00  1.730          C  
ATOM  10324  O   CYS A 652      -1.533 -49.526  39.266  1.00  1.680          O  
ATOM  10325  CB  CYS A 652      -1.917 -51.569  36.732  1.00  2.450          C  
ATOM  10326  SG  CYS A 652      -3.284 -50.395  36.433  1.00  2.450          S  
ATOM  10327  H   CYS A 652       0.327 -52.768  37.159  1.00  2.060          H  
ATOM  10328  HA  CYS A 652      -0.439 -50.075  37.094  1.00  2.110          H  
ATOM  10329 1HB  CYS A 652      -1.546 -51.924  35.777  1.00  2.940          H  
ATOM  10330 2HB  CYS A 652      -2.325 -52.437  37.252  1.00  2.940          H  
ATOM  10331  HG  CYS A 652      -2.542 -49.439  35.864  1.00  2.940          H  
ATOM  10332  N   ALA A 653      -1.388 -51.724  39.789  1.00  1.810          N  
ATOM  10333  CA  ALA A 653      -1.868 -51.544  41.143  1.00  1.870          C  
ATOM  10334  C   ALA A 653      -0.989 -50.602  41.960  1.00  1.730          C  
ATOM  10335  O   ALA A 653      -1.532 -49.752  42.672  1.00  1.720          O  
ATOM  10336  CB  ALA A 653      -1.939 -52.888  41.842  1.00  2.590          C  
ATOM  10337  H   ALA A 653      -1.182 -52.671  39.450  1.00  2.170          H  
ATOM  10338  HA  ALA A 653      -2.867 -51.116  41.088  1.00  2.240          H  
ATOM  10339 1HB  ALA A 653      -2.331 -52.757  42.849  1.00  3.110          H  
ATOM  10340 2HB  ALA A 653      -2.590 -53.553  41.276  1.00  3.110          H  
ATOM  10341 3HB  ALA A 653      -0.940 -53.320  41.895  1.00  3.110          H  
ATOM  10342  N   THR A 654       0.348 -50.704  41.842  1.00  1.650          N  
ATOM  10343  CA  THR A 654       1.193 -49.810  42.636  1.00  1.570          C  
ATOM  10344  C   THR A 654       1.072 -48.372  42.134  1.00  1.390          C  
ATOM  10345  O   THR A 654       1.082 -47.429  42.934  1.00  1.340          O  
ATOM  10346  CB  THR A 654       2.660 -50.280  42.681  1.00  2.230          C  
ATOM  10347  OG1 THR A 654       3.207 -50.332  41.369  1.00  2.230          O  
ATOM  10348  CG2 THR A 654       2.716 -51.657  43.300  1.00  2.230          C  
ATOM  10349  H   THR A 654       0.766 -51.447  41.268  1.00  1.980          H  
ATOM  10350  HA  THR A 654       0.827 -49.829  43.665  1.00  1.880          H  
ATOM  10351  HB  THR A 654       3.236 -49.609  43.282  1.00  2.680          H  
ATOM  10352  HG1 THR A 654       4.166 -50.369  41.422  1.00  2.680          H  
ATOM  10353 1HG2 THR A 654       3.747 -51.994  43.344  1.00  2.680          H  
ATOM  10354 2HG2 THR A 654       2.301 -51.612  44.309  1.00  2.680          H  
ATOM  10355 3HG2 THR A 654       2.135 -52.352  42.705  1.00  2.680          H  
ATOM  10356  N   PHE A 655       0.906 -48.185  40.823  1.00  1.330          N  
ATOM  10357  CA  PHE A 655       0.663 -46.836  40.328  1.00  1.260          C  
ATOM  10358  C   PHE A 655      -0.668 -46.297  40.827  1.00  1.370          C  
ATOM  10359  O   PHE A 655      -0.730 -45.139  41.252  1.00  1.320          O  
ATOM  10360  CB  PHE A 655       0.698 -46.753  38.832  1.00  1.790          C  
ATOM  10361  CG  PHE A 655       2.006 -46.427  38.195  1.00  1.790          C  
ATOM  10362  CD1 PHE A 655       2.912 -47.386  37.832  1.00  1.790          C  
ATOM  10363  CD2 PHE A 655       2.285 -45.101  37.900  1.00  1.790          C  
ATOM  10364  CE1 PHE A 655       4.091 -47.034  37.202  1.00  1.790          C  
ATOM  10365  CE2 PHE A 655       3.448 -44.745  37.275  1.00  1.790          C  
ATOM  10366  CZ  PHE A 655       4.353 -45.712  36.926  1.00  1.790          C  
ATOM  10367  H   PHE A 655       0.992 -48.988  40.184  1.00  1.600          H  
ATOM  10368  HA  PHE A 655       1.448 -46.193  40.707  1.00  1.510          H  
ATOM  10369 1HB  PHE A 655       0.391 -47.727  38.458  1.00  2.150          H  
ATOM  10370 2HB  PHE A 655      -0.033 -46.017  38.510  1.00  2.150          H  
ATOM  10371  HD1 PHE A 655       2.695 -48.425  38.049  1.00  2.150          H  
ATOM  10372  HD2 PHE A 655       1.556 -44.336  38.173  1.00  2.150          H  
ATOM  10373  HE1 PHE A 655       4.810 -47.800  36.920  1.00  2.150          H  
ATOM  10374  HE2 PHE A 655       3.656 -43.698  37.052  1.00  2.150          H  
ATOM  10375  HZ  PHE A 655       5.275 -45.430  36.428  1.00  2.150          H  
ATOM  10376  N   VAL A 656      -1.713 -47.134  40.852  1.00  1.560          N  
ATOM  10377  CA  VAL A 656      -3.000 -46.684  41.354  1.00  1.740          C  
ATOM  10378  C   VAL A 656      -2.838 -46.231  42.794  1.00  1.710          C  
ATOM  10379  O   VAL A 656      -3.410 -45.205  43.172  1.00  1.720          O  
ATOM  10380  CB  VAL A 656      -4.096 -47.747  41.217  1.00  2.360          C  
ATOM  10381  CG1 VAL A 656      -5.360 -47.300  41.984  1.00  2.360          C  
ATOM  10382  CG2 VAL A 656      -4.426 -47.916  39.724  1.00  2.360          C  
ATOM  10383  H   VAL A 656      -1.611 -48.078  40.464  1.00  1.870          H  
ATOM  10384  HA  VAL A 656      -3.327 -45.846  40.759  1.00  2.090          H  
ATOM  10385  HB  VAL A 656      -3.749 -48.692  41.634  1.00  2.840          H  
ATOM  10386 1HG1 VAL A 656      -6.137 -48.052  41.871  1.00  2.840          H  
ATOM  10387 2HG1 VAL A 656      -5.134 -47.185  43.040  1.00  2.840          H  
ATOM  10388 3HG1 VAL A 656      -5.712 -46.352  41.589  1.00  2.840          H  
ATOM  10389 1HG2 VAL A 656      -5.201 -48.667  39.601  1.00  2.840          H  
ATOM  10390 2HG2 VAL A 656      -4.773 -46.970  39.321  1.00  2.840          H  
ATOM  10391 3HG2 VAL A 656      -3.544 -48.222  39.185  1.00  2.840          H  
ATOM  10392  N   GLU A 657      -2.086 -46.986  43.602  1.00  1.720          N  
ATOM  10393  CA  GLU A 657      -1.844 -46.582  44.978  1.00  1.800          C  
ATOM  10394  C   GLU A 657      -1.127 -45.222  45.020  1.00  1.610          C  
ATOM  10395  O   GLU A 657      -1.518 -44.352  45.796  1.00  1.680          O  
ATOM  10396  CB  GLU A 657      -1.005 -47.632  45.710  1.00  2.490          C  
ATOM  10397  CG  GLU A 657      -1.729 -48.947  45.995  1.00  2.490          C  
ATOM  10398  CD  GLU A 657      -0.809 -50.012  46.556  1.00  2.490          C  
ATOM  10399  OE1 GLU A 657       0.380 -49.784  46.583  1.00  2.490          O  
ATOM  10400  OE2 GLU A 657      -1.293 -51.048  46.947  1.00  2.490          O  
ATOM  10401  H   GLU A 657      -1.701 -47.869  43.252  1.00  2.060          H  
ATOM  10402  HA  GLU A 657      -2.801 -46.492  45.486  1.00  2.160          H  
ATOM  10403 1HB  GLU A 657      -0.119 -47.857  45.129  1.00  2.990          H  
ATOM  10404 2HB  GLU A 657      -0.673 -47.220  46.665  1.00  2.990          H  
ATOM  10405 1HG  GLU A 657      -2.528 -48.754  46.712  1.00  2.990          H  
ATOM  10406 2HG  GLU A 657      -2.187 -49.307  45.080  1.00  2.990          H  
ATOM  10407  N   SER A 658      -0.154 -44.965  44.112  1.00  1.420          N  
ATOM  10408  CA  SER A 658       0.530 -43.660  44.154  1.00  1.320          C  
ATOM  10409  C   SER A 658      -0.456 -42.516  43.922  1.00  1.320          C  
ATOM  10410  O   SER A 658      -0.258 -41.416  44.445  1.00  1.370          O  
ATOM  10411  CB  SER A 658       1.596 -43.512  43.082  1.00  1.890          C  
ATOM  10412  OG  SER A 658       1.022 -43.296  41.817  1.00  1.890          O  
ATOM  10413  H   SER A 658       0.181 -45.726  43.511  1.00  1.700          H  
ATOM  10414  HA  SER A 658       0.983 -43.541  45.139  1.00  1.580          H  
ATOM  10415 1HB  SER A 658       2.251 -42.685  43.334  1.00  2.270          H  
ATOM  10416 2HB  SER A 658       2.192 -44.399  43.052  1.00  2.270          H  
ATOM  10417  HG  SER A 658       0.594 -44.130  41.563  1.00  2.270          H  
ATOM  10418  N   TYR A 659      -1.557 -42.781  43.199  1.00  1.350          N  
ATOM  10419  CA  TYR A 659      -2.575 -41.754  43.027  1.00  1.450          C  
ATOM  10420  C   TYR A 659      -3.418 -41.695  44.298  1.00  1.520          C  
ATOM  10421  O   TYR A 659      -3.712 -40.621  44.816  1.00  1.550          O  
ATOM  10422  CB  TYR A 659      -3.542 -42.058  41.874  1.00  1.990          C  
ATOM  10423  CG  TYR A 659      -3.042 -41.948  40.461  1.00  1.990          C  
ATOM  10424  CD1 TYR A 659      -2.586 -43.072  39.833  1.00  1.990          C  
ATOM  10425  CD2 TYR A 659      -3.114 -40.756  39.772  1.00  1.990          C  
ATOM  10426  CE1 TYR A 659      -2.202 -43.050  38.537  1.00  1.990          C  
ATOM  10427  CE2 TYR A 659      -2.732 -40.720  38.450  1.00  1.990          C  
ATOM  10428  CZ  TYR A 659      -2.282 -41.869  37.844  1.00  1.990          C  
ATOM  10429  OH  TYR A 659      -1.948 -41.856  36.555  1.00  1.990          O  
ATOM  10430  H   TYR A 659      -1.631 -43.687  42.724  1.00  1.620          H  
ATOM  10431  HA  TYR A 659      -2.091 -40.789  42.879  1.00  1.740          H  
ATOM  10432 1HB  TYR A 659      -3.924 -43.065  42.000  1.00  2.390          H  
ATOM  10433 2HB  TYR A 659      -4.402 -41.396  41.963  1.00  2.390          H  
ATOM  10434  HD1 TYR A 659      -2.552 -43.969  40.372  1.00  2.390          H  
ATOM  10435  HD2 TYR A 659      -3.493 -39.860  40.253  1.00  2.390          H  
ATOM  10436  HE1 TYR A 659      -1.855 -43.962  38.052  1.00  2.390          H  
ATOM  10437  HE2 TYR A 659      -2.805 -39.791  37.882  1.00  2.390          H  
ATOM  10438  HH  TYR A 659      -1.562 -42.701  36.332  1.00  2.390          H  
ATOM  10439  N   GLN A 660      -3.812 -42.843  44.841  1.00  1.610          N  
ATOM  10440  CA  GLN A 660      -4.697 -42.816  46.008  1.00  1.770          C  
ATOM  10441  C   GLN A 660      -4.044 -42.089  47.185  1.00  1.680          C  
ATOM  10442  O   GLN A 660      -4.670 -41.255  47.846  1.00  1.770          O  
ATOM  10443  CB  GLN A 660      -5.049 -44.246  46.417  1.00  2.410          C  
ATOM  10444  CG  GLN A 660      -5.950 -44.967  45.427  1.00  2.410          C  
ATOM  10445  CD  GLN A 660      -6.117 -46.432  45.759  1.00  2.410          C  
ATOM  10446  OE1 GLN A 660      -5.326 -46.999  46.520  1.00  2.410          O  
ATOM  10447  NE2 GLN A 660      -7.145 -47.055  45.196  1.00  2.410          N  
ATOM  10448  H   GLN A 660      -3.556 -43.731  44.394  1.00  1.930          H  
ATOM  10449  HA  GLN A 660      -5.610 -42.286  45.738  1.00  2.120          H  
ATOM  10450 1HB  GLN A 660      -4.133 -44.818  46.532  1.00  2.900          H  
ATOM  10451 2HB  GLN A 660      -5.547 -44.234  47.383  1.00  2.900          H  
ATOM  10452 1HG  GLN A 660      -6.932 -44.499  45.446  1.00  2.900          H  
ATOM  10453 2HG  GLN A 660      -5.526 -44.886  44.434  1.00  2.900          H  
ATOM  10454 1HE2 GLN A 660      -7.306 -48.027  45.380  1.00  2.900          H  
ATOM  10455 2HE2 GLN A 660      -7.762 -46.558  44.586  1.00  2.900          H  
ATOM  10456  N   ASP A 661      -2.752 -42.328  47.361  1.00  1.610          N  
ATOM  10457  CA  ASP A 661      -1.923 -41.773  48.421  1.00  1.710          C  
ATOM  10458  C   ASP A 661      -1.807 -40.254  48.388  1.00  1.630          C  
ATOM  10459  O   ASP A 661      -1.412 -39.642  49.385  1.00  1.800          O  
ATOM  10460  CB  ASP A 661      -0.505 -42.354  48.348  1.00  2.350          C  
ATOM  10461  CG  ASP A 661      -0.377 -43.841  48.786  1.00  2.350          C  
ATOM  10462  OD1 ASP A 661      -1.287 -44.369  49.389  1.00  2.350          O  
ATOM  10463  OD2 ASP A 661       0.649 -44.420  48.504  1.00  2.350          O  
ATOM  10464  H   ASP A 661      -2.319 -43.020  46.747  1.00  1.930          H  
ATOM  10465  HA  ASP A 661      -2.366 -42.058  49.374  1.00  2.050          H  
ATOM  10466 1HB  ASP A 661      -0.153 -42.274  47.313  1.00  2.820          H  
ATOM  10467 2HB  ASP A 661       0.163 -41.750  48.959  1.00  2.820          H  
ATOM  10468  N   THR A 662      -2.066 -39.642  47.230  1.00  1.500          N  
ATOM  10469  CA  THR A 662      -1.914 -38.213  47.075  1.00  1.560          C  
ATOM  10470  C   THR A 662      -3.244 -37.612  46.635  1.00  1.530          C  
ATOM  10471  O   THR A 662      -3.281 -36.485  46.133  1.00  1.940          O  
ATOM  10472  CB  THR A 662      -0.851 -37.863  46.016  1.00  2.160          C  
ATOM  10473  OG1 THR A 662      -1.276 -38.342  44.740  1.00  2.160          O  
ATOM  10474  CG2 THR A 662       0.454 -38.575  46.375  1.00  2.160          C  
ATOM  10475  H   THR A 662      -2.434 -40.164  46.431  1.00  1.800          H  
ATOM  10476  HA  THR A 662      -1.636 -37.772  48.033  1.00  1.870          H  
ATOM  10477  HB  THR A 662      -0.688 -36.791  45.980  1.00  2.590          H  
ATOM  10478  HG1 THR A 662      -1.807 -37.652  44.324  1.00  2.590          H  
ATOM  10479 1HG2 THR A 662       1.210 -38.344  45.628  1.00  2.590          H  
ATOM  10480 2HG2 THR A 662       0.792 -38.238  47.354  1.00  2.590          H  
ATOM  10481 3HG2 THR A 662       0.296 -39.652  46.398  1.00  2.590          H  
ATOM  10482  N   ALA A 663      -4.339 -38.368  46.769  1.00  1.480          N  
ATOM  10483  CA  ALA A 663      -5.679 -37.939  46.350  1.00  1.640          C  
ATOM  10484  C   ALA A 663      -5.774 -37.571  44.855  1.00  1.630          C  
ATOM  10485  O   ALA A 663      -6.428 -36.589  44.497  1.00  2.220          O  
ATOM  10486  CB  ALA A 663      -6.135 -36.747  47.193  1.00  2.230          C  
ATOM  10487  H   ALA A 663      -4.260 -39.300  47.191  1.00  1.780          H  
ATOM  10488  HA  ALA A 663      -6.357 -38.776  46.529  1.00  1.970          H  
ATOM  10489 1HB  ALA A 663      -7.150 -36.473  46.908  1.00  2.680          H  
ATOM  10490 2HB  ALA A 663      -6.117 -37.022  48.245  1.00  2.680          H  
ATOM  10491 3HB  ALA A 663      -5.484 -35.897  47.032  1.00  2.680          H  
ATOM  10492  N   GLY A 664      -5.132 -38.357  43.984  1.00  1.820          N  
ATOM  10493  CA  GLY A 664      -5.187 -38.151  42.542  1.00  2.300          C  
ATOM  10494  C   GLY A 664      -6.337 -38.950  41.928  1.00  2.180          C  
ATOM  10495  O   GLY A 664      -7.151 -39.532  42.649  1.00  2.470          O  
ATOM  10496  H   GLY A 664      -4.596 -39.144  44.337  1.00  2.180          H  
ATOM  10497 1HA  GLY A 664      -5.315 -37.092  42.324  1.00  2.760          H  
ATOM  10498 2HA  GLY A 664      -4.244 -38.462  42.098  1.00  2.760          H  
ATOM  10499  N   THR A 665      -6.394 -38.993  40.592  1.00  2.340          N  
ATOM  10500  CA  THR A 665      -7.463 -39.696  39.881  1.00  2.550          C  
ATOM  10501  C   THR A 665      -6.971 -40.578  38.741  1.00  2.620          C  
ATOM  10502  O   THR A 665      -5.831 -40.477  38.303  1.00  2.890          O  
ATOM  10503  CB  THR A 665      -8.481 -38.695  39.292  1.00  3.490          C  
ATOM  10504  OG1 THR A 665      -7.826 -37.887  38.283  1.00  3.490          O  
ATOM  10505  CG2 THR A 665      -9.039 -37.801  40.397  1.00  3.490          C  
ATOM  10506  H   THR A 665      -5.699 -38.508  40.045  1.00  2.810          H  
ATOM  10507  HA  THR A 665      -7.981 -40.340  40.592  1.00  3.060          H  
ATOM  10508  HB  THR A 665      -9.300 -39.244  38.828  1.00  4.180          H  
ATOM  10509  HG1 THR A 665      -7.719 -38.407  37.463  1.00  4.180          H  
ATOM  10510 1HG2 THR A 665      -9.764 -37.114  39.973  1.00  4.180          H  
ATOM  10511 2HG2 THR A 665      -9.528 -38.422  41.148  1.00  4.180          H  
ATOM  10512 3HG2 THR A 665      -8.244 -37.235  40.865  1.00  4.180          H  
ATOM  10513  N   LEU A 666      -7.870 -41.427  38.257  1.00  2.800          N  
ATOM  10514  CA  LEU A 666      -7.643 -42.301  37.109  1.00  3.120          C  
ATOM  10515  C   LEU A 666      -8.484 -41.665  35.983  1.00  3.170          C  
ATOM  10516  O   LEU A 666      -9.222 -40.726  36.291  1.00  3.420          O  
ATOM  10517  CB  LEU A 666      -8.043 -43.728  37.504  1.00  4.240          C  
ATOM  10518  CG  LEU A 666      -7.378 -44.246  38.837  1.00  4.240          C  
ATOM  10519  CD1 LEU A 666      -7.894 -45.641  39.127  1.00  4.240          C  
ATOM  10520  CD2 LEU A 666      -5.844 -44.226  38.745  1.00  4.240          C  
ATOM  10521  H   LEU A 666      -8.780 -41.449  38.696  1.00  3.360          H  
ATOM  10522  HA  LEU A 666      -6.593 -42.266  36.816  1.00  3.740          H  
ATOM  10523 1HB  LEU A 666      -9.124 -43.780  37.606  1.00  5.090          H  
ATOM  10524 2HB  LEU A 666      -7.732 -44.412  36.740  1.00  5.090          H  
ATOM  10525  HG  LEU A 666      -7.683 -43.600  39.657  1.00  5.090          H  
ATOM  10526 1HD1 LEU A 666      -7.471 -46.000  40.060  1.00  5.090          H  
ATOM  10527 2HD1 LEU A 666      -8.981 -45.622  39.213  1.00  5.090          H  
ATOM  10528 3HD1 LEU A 666      -7.606 -46.312  38.320  1.00  5.090          H  
ATOM  10529 1HD2 LEU A 666      -5.420 -44.577  39.683  1.00  5.090          H  
ATOM  10530 2HD2 LEU A 666      -5.533 -44.867  37.959  1.00  5.090          H  
ATOM  10531 3HD2 LEU A 666      -5.481 -43.215  38.556  1.00  5.090          H  
ATOM  10532  N   GLY A 667      -8.438 -42.110  34.703  1.00  3.380          N  
ATOM  10533  CA  GLY A 667      -7.803 -43.307  34.140  1.00  3.460          C  
ATOM  10534  C   GLY A 667      -6.289 -43.436  34.164  1.00  3.340          C  
ATOM  10535  O   GLY A 667      -5.534 -42.466  34.294  1.00  3.590          O  
ATOM  10536  H   GLY A 667      -8.977 -41.565  34.039  1.00  4.060          H  
ATOM  10537 1HA  GLY A 667      -8.238 -44.186  34.610  1.00  4.150          H  
ATOM  10538 2HA  GLY A 667      -8.119 -43.373  33.100  1.00  4.150          H  
ATOM  10539  N   PHE A 668      -5.870 -44.692  34.059  1.00  3.410          N  
ATOM  10540  CA  PHE A 668      -4.478 -45.079  34.052  1.00  3.460          C  
ATOM  10541  C   PHE A 668      -4.211 -46.482  33.484  1.00  3.420          C  
ATOM  10542  O   PHE A 668      -4.945 -47.425  33.811  1.00  3.500          O  
ATOM  10543  CB  PHE A 668      -3.962 -44.988  35.466  1.00  4.820          C  
ATOM  10544  CG  PHE A 668      -2.709 -45.589  35.598  1.00  4.820          C  
ATOM  10545  CD1 PHE A 668      -1.611 -45.041  35.044  1.00  4.820          C  
ATOM  10546  CD2 PHE A 668      -2.606 -46.741  36.289  1.00  4.820          C  
ATOM  10547  CE1 PHE A 668      -0.429 -45.645  35.153  1.00  4.820          C  
ATOM  10548  CE2 PHE A 668      -1.441 -47.320  36.400  1.00  4.820          C  
ATOM  10549  CZ  PHE A 668      -0.341 -46.765  35.818  1.00  4.820          C  
ATOM  10550  H   PHE A 668      -6.560 -45.427  33.959  1.00  4.090          H  
ATOM  10551  HA  PHE A 668      -3.939 -44.361  33.436  1.00  4.150          H  
ATOM  10552 1HB  PHE A 668      -3.898 -43.947  35.785  1.00  5.790          H  
ATOM  10553 2HB  PHE A 668      -4.647 -45.506  36.106  1.00  5.790          H  
ATOM  10554  HD1 PHE A 668      -1.704 -44.122  34.487  1.00  5.790          H  
ATOM  10555  HD2 PHE A 668      -3.496 -47.185  36.751  1.00  5.790          H  
ATOM  10556  HE1 PHE A 668       0.445 -45.235  34.707  1.00  5.790          H  
ATOM  10557  HE2 PHE A 668      -1.367 -48.216  36.961  1.00  5.790          H  
ATOM  10558  HZ  PHE A 668       0.614 -47.224  35.912  1.00  5.790          H  
ATOM  10559  N   ALA A 669      -3.149 -46.641  32.674  1.00  3.820          N  
ATOM  10560  CA  ALA A 669      -2.795 -47.982  32.180  1.00  4.090          C  
ATOM  10561  C   ALA A 669      -1.291 -48.228  31.928  1.00  4.230          C  
ATOM  10562  O   ALA A 669      -0.548 -47.360  31.450  1.00  4.520          O  
ATOM  10563  CB  ALA A 669      -3.539 -48.228  30.880  1.00  5.620          C  
ATOM  10564  H   ALA A 669      -2.621 -45.807  32.388  1.00  4.580          H  
ATOM  10565  HA  ALA A 669      -3.127 -48.701  32.930  1.00  4.910          H  
ATOM  10566 1HB  ALA A 669      -3.333 -49.228  30.525  1.00  6.740          H  
ATOM  10567 2HB  ALA A 669      -4.607 -48.112  31.045  1.00  6.740          H  
ATOM  10568 3HB  ALA A 669      -3.204 -47.511  30.131  1.00  6.740          H  
ATOM  10569  N   ILE A 670      -0.885 -49.498  32.151  1.00  4.560          N  
ATOM  10570  CA  ILE A 670       0.477 -49.990  31.893  1.00  5.200          C  
ATOM  10571  C   ILE A 670       0.591 -50.612  30.512  1.00  5.880          C  
ATOM  10572  O   ILE A 670       0.341 -51.803  30.329  1.00  6.460          O  
ATOM  10573  CB  ILE A 670       0.846 -51.098  32.912  1.00  7.020          C  
ATOM  10574  CG1 ILE A 670       0.676 -50.634  34.344  1.00  7.020          C  
ATOM  10575  CG2 ILE A 670       2.252 -51.621  32.705  1.00  7.020          C  
ATOM  10576  CD1 ILE A 670       1.491 -49.454  34.763  1.00  7.020          C  
ATOM  10577  H   ILE A 670      -1.558 -50.140  32.544  1.00  5.470          H  
ATOM  10578  HA  ILE A 670       1.170 -49.163  31.950  1.00  6.240          H  
ATOM  10579  HB  ILE A 670       0.158 -51.921  32.775  1.00  8.430          H  
ATOM  10580 1HG1 ILE A 670      -0.361 -50.379  34.499  1.00  8.430          H  
ATOM  10581 2HG1 ILE A 670       0.934 -51.470  34.987  1.00  8.430          H  
ATOM  10582 1HG2 ILE A 670       2.444 -52.405  33.420  1.00  8.430          H  
ATOM  10583 2HG2 ILE A 670       2.377 -52.024  31.701  1.00  8.430          H  
ATOM  10584 3HG2 ILE A 670       2.947 -50.831  32.859  1.00  8.430          H  
ATOM  10585 1HD1 ILE A 670       1.285 -49.246  35.802  1.00  8.430          H  
ATOM  10586 2HD1 ILE A 670       2.548 -49.647  34.659  1.00  8.430          H  
ATOM  10587 3HD1 ILE A 670       1.223 -48.601  34.159  1.00  8.430          H  
ATOM  10588  N   ASN A 671       1.039 -49.843  29.543  1.00  6.220          N  
ATOM  10589  CA  ASN A 671       0.979 -50.318  28.173  1.00  7.100          C  
ATOM  10590  C   ASN A 671       2.189 -51.136  27.741  1.00  7.430          C  
ATOM  10591  O   ASN A 671       3.037 -50.694  26.961  1.00  7.580          O  
ATOM  10592  CB  ASN A 671       0.763 -49.149  27.255  1.00  9.590          C  
ATOM  10593  CG  ASN A 671      -0.526 -48.425  27.547  1.00  9.590          C  
ATOM  10594  OD1 ASN A 671      -1.566 -49.029  27.849  1.00  9.590          O  
ATOM  10595  ND2 ASN A 671      -0.467 -47.119  27.466  1.00  9.590          N  
ATOM  10596  H   ASN A 671       1.329 -48.898  29.747  1.00  7.460          H  
ATOM  10597  HA  ASN A 671       0.121 -50.975  28.114  1.00  8.520          H  
ATOM  10598 1HB  ASN A 671       1.561 -48.488  27.359  1.00 11.510          H  
ATOM  10599 2HB  ASN A 671       0.759 -49.484  26.214  1.00 11.510          H  
ATOM  10600 1HD2 ASN A 671      -1.280 -46.569  27.646  1.00 11.510          H  
ATOM  10601 2HD2 ASN A 671       0.413 -46.660  27.214  1.00 11.510          H  
ATOM  10602  N   ALA A 672       2.314 -52.313  28.307  1.00  7.880          N  
ATOM  10603  CA  ALA A 672       3.487 -53.146  28.057  1.00  8.520          C  
ATOM  10604  C   ALA A 672       3.482 -53.863  26.728  1.00  9.020          C  
ATOM  10605  O   ALA A 672       2.563 -54.623  26.439  1.00  9.320          O  
ATOM  10606  CB  ALA A 672       3.591 -54.165  29.125  1.00 11.670          C  
ATOM  10607  H   ALA A 672       1.575 -52.576  28.962  1.00  9.460          H  
ATOM  10608  HA  ALA A 672       4.359 -52.514  28.076  1.00 10.220          H  
ATOM  10609 1HB  ALA A 672       4.451 -54.737  28.950  1.00 14.010          H  
ATOM  10610 2HB  ALA A 672       3.656 -53.665  30.085  1.00 14.010          H  
ATOM  10611 3HB  ALA A 672       2.718 -54.788  29.071  1.00 14.010          H  
ATOM  10612  N   ARG A 673       4.606 -53.798  26.011  1.00  9.380          N  
ATOM  10613  CA  ARG A 673       4.761 -54.469  24.712  1.00 10.140          C  
ATOM  10614  C   ARG A 673       4.505 -55.986  24.785  1.00  9.880          C  
ATOM  10615  O   ARG A 673       3.964 -56.589  23.860  1.00 10.310          O  
ATOM  10616  CB  ARG A 673       6.163 -54.173  24.200  1.00 13.890          C  
ATOM  10617  CG  ARG A 673       6.356 -52.693  23.777  1.00 13.890          C  
ATOM  10618  CD  ARG A 673       7.793 -52.321  23.577  1.00 13.890          C  
ATOM  10619  NE  ARG A 673       8.444 -52.896  22.409  1.00 13.890          N  
ATOM  10620  CZ  ARG A 673       8.512 -52.323  21.190  1.00 13.890          C  
ATOM  10621  NH1 ARG A 673       7.952 -51.153  20.969  1.00 13.890          N  
ATOM  10622  NH2 ARG A 673       9.158 -52.938  20.210  1.00 13.890          N  
ATOM  10623  H   ARG A 673       5.372 -53.188  26.330  1.00 11.260          H  
ATOM  10624  HA  ARG A 673       4.049 -54.033  24.018  1.00 12.170          H  
ATOM  10625 1HB  ARG A 673       6.892 -54.391  24.987  1.00 16.670          H  
ATOM  10626 2HB  ARG A 673       6.395 -54.811  23.363  1.00 16.670          H  
ATOM  10627 1HG  ARG A 673       5.827 -52.515  22.855  1.00 16.670          H  
ATOM  10628 2HG  ARG A 673       5.945 -52.039  24.545  1.00 16.670          H  
ATOM  10629 1HD  ARG A 673       7.878 -51.241  23.525  1.00 16.670          H  
ATOM  10630 2HD  ARG A 673       8.351 -52.667  24.445  1.00 16.670          H  
ATOM  10631  HE  ARG A 673       8.908 -53.784  22.529  1.00 16.670          H  
ATOM  10632 1HH1 ARG A 673       7.471 -50.675  21.710  1.00 16.670          H  
ATOM  10633 2HH1 ARG A 673       8.023 -50.723  20.051  1.00 16.670          H  
ATOM  10634 1HH2 ARG A 673       9.599 -53.830  20.373  1.00 16.670          H  
ATOM  10635 2HH2 ARG A 673       9.234 -52.500  19.306  1.00 16.670          H  
ATOM  10636  N   LYS A 674       4.919 -56.612  25.882  1.00  9.400          N  
ATOM  10637  CA  LYS A 674       4.748 -58.054  26.081  1.00  9.460          C  
ATOM  10638  C   LYS A 674       3.674 -58.450  27.118  1.00  8.860          C  
ATOM  10639  O   LYS A 674       3.597 -59.624  27.489  1.00  9.320          O  
ATOM  10640  CB  LYS A 674       6.089 -58.690  26.482  1.00 13.220          C  
ATOM  10641  CG  LYS A 674       7.238 -58.559  25.466  1.00 13.220          C  
ATOM  10642  CD  LYS A 674       6.996 -59.395  24.206  1.00 13.220          C  
ATOM  10643  CE  LYS A 674       8.191 -59.343  23.266  1.00 13.220          C  
ATOM  10644  NZ  LYS A 674       8.037 -60.280  22.106  1.00 13.220          N  
ATOM  10645  H   LYS A 674       5.401 -56.072  26.585  1.00 11.280          H  
ATOM  10646  HA  LYS A 674       4.431 -58.484  25.134  1.00 11.350          H  
ATOM  10647 1HB  LYS A 674       6.430 -58.279  27.410  1.00 15.860          H  
ATOM  10648 2HB  LYS A 674       5.936 -59.755  26.659  1.00 15.860          H  
ATOM  10649 1HG  LYS A 674       7.350 -57.509  25.185  1.00 15.860          H  
ATOM  10650 2HG  LYS A 674       8.165 -58.880  25.940  1.00 15.860          H  
ATOM  10651 1HD  LYS A 674       6.792 -60.431  24.481  1.00 15.860          H  
ATOM  10652 2HD  LYS A 674       6.135 -59.000  23.668  1.00 15.860          H  
ATOM  10653 1HE  LYS A 674       8.285 -58.325  22.885  1.00 15.860          H  
ATOM  10654 2HE  LYS A 674       9.098 -59.600  23.813  1.00 15.860          H  
ATOM  10655 1HZ  LYS A 674       8.847 -60.206  21.505  1.00 15.860          H  
ATOM  10656 2HZ  LYS A 674       7.967 -61.226  22.456  1.00 15.860          H  
ATOM  10657 3HZ  LYS A 674       7.208 -60.071  21.572  1.00 15.860          H  
ATOM  10658  N   GLY A 675       2.867 -57.500  27.596  1.00  8.150          N  
ATOM  10659  CA  GLY A 675       1.872 -57.805  28.632  1.00  7.810          C  
ATOM  10660  C   GLY A 675       0.479 -58.014  28.042  1.00  6.770          C  
ATOM  10661  O   GLY A 675       0.331 -58.514  26.929  1.00  6.860          O  
ATOM  10662  H   GLY A 675       2.920 -56.550  27.215  1.00  9.780          H  
ATOM  10663 1HA  GLY A 675       2.177 -58.701  29.168  1.00  9.370          H  
ATOM  10664 2HA  GLY A 675       1.846 -57.000  29.361  1.00  9.370          H  
ATOM  10665  N   MET A 676      -0.568 -57.721  28.822  1.00  6.060          N  
ATOM  10666  CA  MET A 676      -1.947 -57.887  28.341  1.00  5.280          C  
ATOM  10667  C   MET A 676      -2.794 -56.627  28.546  1.00  4.280          C  
ATOM  10668  O   MET A 676      -3.995 -56.703  28.803  1.00  4.400          O  
ATOM  10669  CB  MET A 676      -2.618 -59.127  28.920  1.00  7.700          C  
ATOM  10670  CG  MET A 676      -2.007 -60.444  28.412  1.00  7.700          C  
ATOM  10671  SD  MET A 676      -2.811 -61.929  29.070  1.00  7.700          S  
ATOM  10672  CE  MET A 676      -4.322 -61.928  28.137  1.00  7.700          C  
ATOM  10673  H   MET A 676      -0.414 -57.353  29.752  1.00  7.270          H  
ATOM  10674  HA  MET A 676      -1.908 -58.047  27.263  1.00  6.340          H  
ATOM  10675 1HB  MET A 676      -2.555 -59.111  30.010  1.00  9.240          H  
ATOM  10676 2HB  MET A 676      -3.670 -59.107  28.654  1.00  9.240          H  
ATOM  10677 1HG  MET A 676      -2.109 -60.461  27.324  1.00  9.240          H  
ATOM  10678 2HG  MET A 676      -0.948 -60.482  28.635  1.00  9.240          H  
ATOM  10679 1HE  MET A 676      -4.939 -62.776  28.431  1.00  9.240          H  
ATOM  10680 2HE  MET A 676      -4.849 -61.016  28.323  1.00  9.240          H  
ATOM  10681 3HE  MET A 676      -4.095 -62.003  27.079  1.00  9.240          H  
ATOM  10682  N   ILE A 677      -2.139 -55.470  28.506  1.00  3.740          N  
ATOM  10683  CA  ILE A 677      -2.825 -54.186  28.642  1.00  3.170          C  
ATOM  10684  C   ILE A 677      -2.694 -53.262  27.409  1.00  2.540          C  
ATOM  10685  O   ILE A 677      -3.682 -52.685  26.956  1.00  3.020          O  
ATOM  10686  CB  ILE A 677      -2.395 -53.457  29.935  1.00  4.670          C  
ATOM  10687  CG1 ILE A 677      -2.842 -54.313  31.190  1.00  4.670          C  
ATOM  10688  CG2 ILE A 677      -2.951 -52.007  29.971  1.00  4.670          C  
ATOM  10689  CD1 ILE A 677      -2.335 -53.817  32.553  1.00  4.670          C  
ATOM  10690  H   ILE A 677      -1.147 -55.503  28.324  1.00  4.490          H  
ATOM  10691  HA  ILE A 677      -3.882 -54.403  28.760  1.00  3.800          H  
ATOM  10692  HB  ILE A 677      -1.325 -53.425  29.961  1.00  5.600          H  
ATOM  10693 1HG1 ILE A 677      -3.926 -54.352  31.216  1.00  5.600          H  
ATOM  10694 2HG1 ILE A 677      -2.470 -55.323  31.062  1.00  5.600          H  
ATOM  10695 1HG2 ILE A 677      -2.617 -51.515  30.870  1.00  5.600          H  
ATOM  10696 2HG2 ILE A 677      -2.592 -51.433  29.115  1.00  5.600          H  
ATOM  10697 3HG2 ILE A 677      -4.039 -52.032  29.953  1.00  5.600          H  
ATOM  10698 1HD1 ILE A 677      -2.688 -54.494  33.337  1.00  5.600          H  
ATOM  10699 2HD1 ILE A 677      -1.266 -53.803  32.555  1.00  5.600          H  
ATOM  10700 3HD1 ILE A 677      -2.702 -52.823  32.759  1.00  5.600          H  
ATOM  10701  N   GLY A 678      -1.468 -53.042  26.949  1.00  2.290          N  
ATOM  10702  CA  GLY A 678      -1.175 -52.109  25.853  1.00  2.400          C  
ATOM  10703  C   GLY A 678      -0.111 -52.643  24.907  1.00  2.930          C  
ATOM  10704  O   GLY A 678       0.886 -51.964  24.614  1.00  3.260          O  
ATOM  10705  H   GLY A 678      -0.720 -53.566  27.366  1.00  2.750          H  
ATOM  10706 1HA  GLY A 678      -2.094 -51.960  25.285  1.00  2.880          H  
ATOM  10707 2HA  GLY A 678      -0.911 -51.138  26.223  1.00  2.880          H  
ATOM  10708  N   ARG A 679      -0.316 -53.840  24.394  1.00  3.380          N  
ATOM  10709  CA  ARG A 679       0.680 -54.509  23.574  1.00  4.010          C  
ATOM  10710  C   ARG A 679       0.957 -53.750  22.293  1.00  4.370          C  
ATOM  10711  O   ARG A 679       0.358 -53.992  21.244  1.00  4.980          O  
ATOM  10712  CB  ARG A 679       0.230 -55.915  23.218  1.00  5.360          C  
ATOM  10713  CG  ARG A 679       0.138 -56.866  24.385  1.00  5.360          C  
ATOM  10714  CD  ARG A 679      -0.453 -58.208  23.988  1.00  5.360          C  
ATOM  10715  NE  ARG A 679       0.343 -58.905  23.052  1.00  5.360          N  
ATOM  10716  CZ  ARG A 679       1.411 -59.686  23.362  1.00  5.360          C  
ATOM  10717  NH1 ARG A 679       1.789 -59.840  24.629  1.00  5.360          N  
ATOM  10718  NH2 ARG A 679       2.074 -60.303  22.392  1.00  5.360          N  
ATOM  10719  H   ARG A 679      -1.215 -54.291  24.566  1.00  4.060          H  
ATOM  10720  HA  ARG A 679       1.604 -54.581  24.142  1.00  4.810          H  
ATOM  10721 1HB  ARG A 679      -0.739 -55.877  22.733  1.00  6.430          H  
ATOM  10722 2HB  ARG A 679       0.934 -56.345  22.511  1.00  6.430          H  
ATOM  10723 1HG  ARG A 679       1.140 -57.020  24.796  1.00  6.430          H  
ATOM  10724 2HG  ARG A 679      -0.502 -56.433  25.153  1.00  6.430          H  
ATOM  10725 1HD  ARG A 679      -0.621 -58.848  24.835  1.00  6.430          H  
ATOM  10726 2HD  ARG A 679      -1.396 -58.042  23.524  1.00  6.430          H  
ATOM  10727  HE  ARG A 679       0.035 -58.819  22.070  1.00  6.430          H  
ATOM  10728 1HH1 ARG A 679       1.272 -59.368  25.401  1.00  6.430          H  
ATOM  10729 2HH1 ARG A 679       2.580 -60.426  24.858  1.00  6.430          H  
ATOM  10730 1HH2 ARG A 679       1.779 -60.187  21.433  1.00  6.430          H  
ATOM  10731 2HH2 ARG A 679       2.865 -60.888  22.611  1.00  6.430          H  
ATOM  10732  N   TYR A 680       1.934 -52.845  22.414  1.00  4.170          N  
ATOM  10733  CA  TYR A 680       2.429 -51.950  21.383  1.00  4.590          C  
ATOM  10734  C   TYR A 680       1.384 -50.919  20.991  1.00  4.130          C  
ATOM  10735  O   TYR A 680       1.364 -50.461  19.844  1.00  4.360          O  
ATOM  10736  CB  TYR A 680       2.837 -52.746  20.148  1.00  6.260          C  
ATOM  10737  CG  TYR A 680       3.814 -53.898  20.403  1.00  6.260          C  
ATOM  10738  CD1 TYR A 680       3.331 -55.188  20.606  1.00  6.260          C  
ATOM  10739  CD2 TYR A 680       5.169 -53.686  20.378  1.00  6.260          C  
ATOM  10740  CE1 TYR A 680       4.179 -56.216  20.815  1.00  6.260          C  
ATOM  10741  CE2 TYR A 680       6.021 -54.751  20.572  1.00  6.260          C  
ATOM  10742  CZ  TYR A 680       5.527 -55.995  20.798  1.00  6.260          C  
ATOM  10743  OH  TYR A 680       6.373 -57.039  21.000  1.00  6.260          O  
ATOM  10744  H   TYR A 680       2.302 -52.720  23.351  1.00  5.000          H  
ATOM  10745  HA  TYR A 680       3.295 -51.417  21.778  1.00  5.510          H  
ATOM  10746 1HB  TYR A 680       1.962 -53.134  19.662  1.00  7.510          H  
ATOM  10747 2HB  TYR A 680       3.310 -52.069  19.439  1.00  7.510          H  
ATOM  10748  HD1 TYR A 680       2.268 -55.382  20.604  1.00  7.510          H  
ATOM  10749  HD2 TYR A 680       5.563 -52.688  20.201  1.00  7.510          H  
ATOM  10750  HE1 TYR A 680       3.786 -57.216  20.987  1.00  7.510          H  
ATOM  10751  HE2 TYR A 680       7.085 -54.614  20.552  1.00  7.510          H  
ATOM  10752  HH  TYR A 680       5.848 -57.804  21.243  1.00  7.510          H  
ATOM  10753  N   GLY A 681       0.532 -50.542  21.945  1.00  3.670          N  
ATOM  10754  CA  GLY A 681      -0.487 -49.531  21.699  1.00  3.290          C  
ATOM  10755  C   GLY A 681       0.081 -48.137  21.911  1.00  2.790          C  
ATOM  10756  O   GLY A 681       1.231 -47.984  22.330  1.00  3.050          O  
ATOM  10757  H   GLY A 681       0.623 -50.953  22.878  1.00  4.400          H  
ATOM  10758 1HA  GLY A 681      -0.866 -49.619  20.690  1.00  3.950          H  
ATOM  10759 2HA  GLY A 681      -1.329 -49.697  22.369  1.00  3.950          H  
ATOM  10760  N   SER A 682      -0.729 -47.110  21.647  1.00  2.320          N  
ATOM  10761  CA  SER A 682      -0.280 -45.736  21.849  1.00  2.030          C  
ATOM  10762  C   SER A 682      -1.428 -44.735  21.934  1.00  1.490          C  
ATOM  10763  O   SER A 682      -2.495 -44.912  21.314  1.00  1.340          O  
ATOM  10764  CB  SER A 682       0.632 -45.303  20.720  1.00  2.960          C  
ATOM  10765  OG  SER A 682      -0.082 -45.225  19.518  1.00  2.960          O  
ATOM  10766  H   SER A 682      -1.660 -47.278  21.298  1.00  2.780          H  
ATOM  10767  HA  SER A 682       0.279 -45.693  22.788  1.00  2.440          H  
ATOM  10768 1HB  SER A 682       1.060 -44.326  20.955  1.00  3.550          H  
ATOM  10769 2HB  SER A 682       1.465 -46.000  20.613  1.00  3.550          H  
ATOM  10770  HG  SER A 682       0.523 -44.807  18.892  1.00  3.550          H  
ATOM  10771  N   GLU A 683      -1.154 -43.646  22.651  1.00  1.570          N  
ATOM  10772  CA  GLU A 683      -2.050 -42.510  22.784  1.00  1.480          C  
ATOM  10773  C   GLU A 683      -1.235 -41.243  23.007  1.00  1.790          C  
ATOM  10774  O   GLU A 683      -0.082 -41.304  23.442  1.00  2.200          O  
ATOM  10775  CB  GLU A 683      -3.096 -42.769  23.874  1.00  2.110          C  
ATOM  10776  CG  GLU A 683      -2.590 -43.005  25.275  1.00  2.110          C  
ATOM  10777  CD  GLU A 683      -3.742 -43.328  26.212  1.00  2.110          C  
ATOM  10778  OE1 GLU A 683      -4.445 -44.299  25.971  1.00  2.110          O  
ATOM  10779  OE2 GLU A 683      -3.931 -42.600  27.152  1.00  2.110          O  
ATOM  10780  H   GLU A 683      -0.259 -43.606  23.123  1.00  1.880          H  
ATOM  10781  HA  GLU A 683      -2.582 -42.381  21.848  1.00  1.780          H  
ATOM  10782 1HB  GLU A 683      -3.775 -41.915  23.921  1.00  2.530          H  
ATOM  10783 2HB  GLU A 683      -3.689 -43.637  23.598  1.00  2.530          H  
ATOM  10784 1HG  GLU A 683      -1.883 -43.835  25.273  1.00  2.530          H  
ATOM  10785 2HG  GLU A 683      -2.070 -42.113  25.626  1.00  2.530          H  
ATOM  10786  N   TYR A 684      -1.832 -40.102  22.701  1.00  1.930          N  
ATOM  10787  CA  TYR A 684      -1.176 -38.806  22.781  1.00  2.480          C  
ATOM  10788  C   TYR A 684      -2.203 -37.766  23.178  1.00  2.420          C  
ATOM  10789  O   TYR A 684      -3.297 -38.117  23.603  1.00  2.220          O  
ATOM  10790  CB  TYR A 684      -0.458 -38.491  21.464  1.00  3.250          C  
ATOM  10791  CG  TYR A 684      -1.324 -38.300  20.242  1.00  3.250          C  
ATOM  10792  CD1 TYR A 684      -1.659 -37.025  19.854  1.00  3.250          C  
ATOM  10793  CD2 TYR A 684      -1.769 -39.389  19.499  1.00  3.250          C  
ATOM  10794  CE1 TYR A 684      -2.404 -36.815  18.738  1.00  3.250          C  
ATOM  10795  CE2 TYR A 684      -2.535 -39.169  18.372  1.00  3.250          C  
ATOM  10796  CZ  TYR A 684      -2.840 -37.877  17.991  1.00  3.250          C  
ATOM  10797  OH  TYR A 684      -3.589 -37.619  16.868  1.00  3.250          O  
ATOM  10798  H   TYR A 684      -2.800 -40.102  22.354  1.00  2.320          H  
ATOM  10799  HA  TYR A 684      -0.428 -38.840  23.573  1.00  2.980          H  
ATOM  10800 1HB  TYR A 684       0.139 -37.590  21.590  1.00  3.900          H  
ATOM  10801 2HB  TYR A 684       0.239 -39.299  21.244  1.00  3.900          H  
ATOM  10802  HD1 TYR A 684      -1.320 -36.171  20.433  1.00  3.900          H  
ATOM  10803  HD2 TYR A 684      -1.513 -40.404  19.802  1.00  3.900          H  
ATOM  10804  HE1 TYR A 684      -2.654 -35.797  18.439  1.00  3.900          H  
ATOM  10805  HE2 TYR A 684      -2.890 -40.001  17.789  1.00  3.900          H  
ATOM  10806  HH  TYR A 684      -3.949 -38.436  16.524  1.00  3.900          H  
ATOM  10807  N   LEU A 685      -1.824 -36.499  23.228  1.00  2.680          N  
ATOM  10808  CA  LEU A 685      -2.803 -35.508  23.650  1.00  2.710          C  
ATOM  10809  C   LEU A 685      -4.107 -35.616  22.867  1.00  2.350          C  
ATOM  10810  O   LEU A 685      -4.123 -35.538  21.633  1.00  2.950          O  
ATOM  10811  CB  LEU A 685      -2.231 -34.107  23.413  1.00  3.780          C  
ATOM  10812  CG  LEU A 685      -3.161 -32.904  23.720  1.00  3.780          C  
ATOM  10813  CD1 LEU A 685      -3.483 -32.804  25.221  1.00  3.780          C  
ATOM  10814  CD2 LEU A 685      -2.494 -31.661  23.219  1.00  3.780          C  
ATOM  10815  H   LEU A 685      -0.906 -36.224  22.912  1.00  3.220          H  
ATOM  10816  HA  LEU A 685      -3.015 -35.663  24.705  1.00  3.250          H  
ATOM  10817 1HB  LEU A 685      -1.347 -33.998  24.017  1.00  4.540          H  
ATOM  10818 2HB  LEU A 685      -1.935 -34.034  22.367  1.00  4.540          H  
ATOM  10819  HG  LEU A 685      -4.081 -33.023  23.188  1.00  4.540          H  
ATOM  10820 1HD1 LEU A 685      -4.141 -31.954  25.386  1.00  4.540          H  
ATOM  10821 2HD1 LEU A 685      -3.986 -33.707  25.559  1.00  4.540          H  
ATOM  10822 3HD1 LEU A 685      -2.593 -32.669  25.797  1.00  4.540          H  
ATOM  10823 1HD2 LEU A 685      -3.133 -30.796  23.401  1.00  4.540          H  
ATOM  10824 2HD2 LEU A 685      -1.566 -31.537  23.728  1.00  4.540          H  
ATOM  10825 3HD2 LEU A 685      -2.306 -31.756  22.152  1.00  4.540          H  
ATOM  10826  N   LYS A 686      -5.213 -35.749  23.613  1.00  1.800          N  
ATOM  10827  CA  LYS A 686      -6.596 -35.849  23.119  1.00  1.560          C  
ATOM  10828  C   LYS A 686      -6.914 -37.108  22.293  1.00  1.390          C  
ATOM  10829  O   LYS A 686      -7.843 -37.852  22.621  1.00  1.510          O  
ATOM  10830  CB  LYS A 686      -6.958 -34.597  22.310  1.00  2.280          C  
ATOM  10831  CG  LYS A 686      -7.063 -33.327  23.144  1.00  2.280          C  
ATOM  10832  CD  LYS A 686      -7.292 -32.115  22.259  1.00  2.280          C  
ATOM  10833  CE  LYS A 686      -7.311 -30.821  23.060  1.00  2.280          C  
ATOM  10834  NZ  LYS A 686      -7.475 -29.622  22.174  1.00  2.280          N  
ATOM  10835  H   LYS A 686      -5.075 -35.816  24.636  1.00  2.160          H  
ATOM  10836  HA  LYS A 686      -7.245 -35.877  23.995  1.00  1.870          H  
ATOM  10837 1HB  LYS A 686      -6.239 -34.423  21.522  1.00  2.740          H  
ATOM  10838 2HB  LYS A 686      -7.924 -34.755  21.829  1.00  2.740          H  
ATOM  10839 1HG  LYS A 686      -7.916 -33.430  23.817  1.00  2.740          H  
ATOM  10840 2HG  LYS A 686      -6.185 -33.196  23.749  1.00  2.740          H  
ATOM  10841 1HD  LYS A 686      -6.492 -32.058  21.518  1.00  2.740          H  
ATOM  10842 2HD  LYS A 686      -8.241 -32.223  21.735  1.00  2.740          H  
ATOM  10843 1HE  LYS A 686      -8.137 -30.852  23.770  1.00  2.740          H  
ATOM  10844 2HE  LYS A 686      -6.373 -30.729  23.610  1.00  2.740          H  
ATOM  10845 1HZ  LYS A 686      -7.482 -28.781  22.735  1.00  2.740          H  
ATOM  10846 2HZ  LYS A 686      -6.707 -29.578  21.518  1.00  2.740          H  
ATOM  10847 3HZ  LYS A 686      -8.345 -29.691  21.664  1.00  2.740          H  
ATOM  10848  N   ASN A 687      -6.180 -37.316  21.202  1.00  1.410          N  
ATOM  10849  CA  ASN A 687      -6.387 -38.472  20.331  1.00  1.340          C  
ATOM  10850  C   ASN A 687      -5.480 -39.676  20.602  1.00  1.360          C  
ATOM  10851  O   ASN A 687      -4.594 -39.649  21.461  1.00  1.630          O  
ATOM  10852  CB  ASN A 687      -6.300 -38.028  18.890  1.00  1.900          C  
ATOM  10853  CG  ASN A 687      -7.518 -37.293  18.440  1.00  1.900          C  
ATOM  10854  OD1 ASN A 687      -8.647 -37.808  18.583  1.00  1.900          O  
ATOM  10855  ND2 ASN A 687      -7.345 -36.122  17.885  1.00  1.900          N  
ATOM  10856  H   ASN A 687      -5.436 -36.644  21.018  1.00  1.690          H  
ATOM  10857  HA  ASN A 687      -7.404 -38.825  20.495  1.00  1.610          H  
ATOM  10858 1HB  ASN A 687      -5.463 -37.354  18.794  1.00  2.280          H  
ATOM  10859 2HB  ASN A 687      -6.121 -38.872  18.227  1.00  2.280          H  
ATOM  10860 1HD2 ASN A 687      -8.138 -35.602  17.550  1.00  2.280          H  
ATOM  10861 2HD2 ASN A 687      -6.428 -35.745  17.772  1.00  2.280          H  
ATOM  10862  N   SER A 688      -5.707 -40.738  19.830  1.00  1.320          N  
ATOM  10863  CA  SER A 688      -4.983 -41.997  19.971  1.00  1.490          C  
ATOM  10864  C   SER A 688      -5.133 -42.905  18.753  1.00  1.420          C  
ATOM  10865  O   SER A 688      -5.855 -42.566  17.800  1.00  1.370          O  
ATOM  10866  CB  SER A 688      -5.466 -42.720  21.211  1.00  2.020          C  
ATOM  10867  OG  SER A 688      -6.790 -43.137  21.078  1.00  2.020          O  
ATOM  10868  H   SER A 688      -6.449 -40.688  19.151  1.00  1.580          H  
ATOM  10869  HA  SER A 688      -3.925 -41.770  20.086  1.00  1.790          H  
ATOM  10870 1HB  SER A 688      -4.834 -43.587  21.392  1.00  2.420          H  
ATOM  10871 2HB  SER A 688      -5.379 -42.068  22.074  1.00  2.420          H  
ATOM  10872  HG  SER A 688      -6.976 -43.633  21.878  1.00  2.420          H  
ATOM  10873  N   ALA A 689      -4.375 -44.012  18.733  1.00  1.560          N  
ATOM  10874  CA  ALA A 689      -4.568 -45.001  17.679  1.00  1.540          C  
ATOM  10875  C   ALA A 689      -5.757 -45.901  18.009  1.00  1.510          C  
ATOM  10876  O   ALA A 689      -6.432 -45.521  18.966  1.00  1.840          O  
ATOM  10877  CB  ALA A 689      -3.315 -45.838  17.488  1.00  2.160          C  
ATOM  10878  H   ALA A 689      -3.734 -44.215  19.509  1.00  1.870          H  
ATOM  10879  HA  ALA A 689      -4.801 -44.474  16.762  1.00  1.850          H  
ATOM  10880 1HB  ALA A 689      -3.487 -46.548  16.681  1.00  2.600          H  
ATOM  10881 2HB  ALA A 689      -2.482 -45.191  17.228  1.00  2.600          H  
ATOM  10882 3HB  ALA A 689      -3.086 -46.369  18.411  1.00  2.600          H  
ATOM  10883  N   ILE A 690      -6.358 -46.345  16.916  1.00  1.310          N  
ATOM  10884  CA  ILE A 690      -6.984 -47.654  16.988  1.00  1.440          C  
ATOM  10885  C   ILE A 690      -6.809 -48.358  15.671  1.00  1.470          C  
ATOM  10886  O   ILE A 690      -6.836 -47.726  14.625  1.00  1.450          O  
ATOM  10887  CB  ILE A 690      -8.482 -47.566  17.365  1.00  1.960          C  
ATOM  10888  CG1 ILE A 690      -9.085 -48.993  17.586  1.00  1.960          C  
ATOM  10889  CG2 ILE A 690      -9.271 -46.840  16.265  1.00  1.960          C  
ATOM  10890  CD1 ILE A 690      -8.512 -49.712  18.773  1.00  1.960          C  
ATOM  10891  H   ILE A 690      -6.969 -45.662  16.502  1.00  1.570          H  
ATOM  10892  HA  ILE A 690      -6.462 -48.216  17.751  1.00  1.730          H  
ATOM  10893  HB  ILE A 690      -8.583 -47.014  18.298  1.00  2.360          H  
ATOM  10894 1HG1 ILE A 690     -10.157 -48.882  17.747  1.00  2.360          H  
ATOM  10895 2HG1 ILE A 690      -8.953 -49.600  16.717  1.00  2.360          H  
ATOM  10896 1HG2 ILE A 690     -10.317 -46.775  16.558  1.00  2.360          H  
ATOM  10897 2HG2 ILE A 690      -8.880 -45.844  16.125  1.00  2.360          H  
ATOM  10898 3HG2 ILE A 690      -9.205 -47.381  15.328  1.00  2.360          H  
ATOM  10899 1HD1 ILE A 690      -8.968 -50.659  18.889  1.00  2.360          H  
ATOM  10900 2HD1 ILE A 690      -7.462 -49.873  18.671  1.00  2.360          H  
ATOM  10901 3HD1 ILE A 690      -8.700 -49.107  19.637  1.00  2.360          H  
ATOM  10902  N   TYR A 691      -6.592 -49.662  15.714  1.00  1.690          N  
ATOM  10903  CA  TYR A 691      -6.348 -50.454  14.519  1.00  1.840          C  
ATOM  10904  C   TYR A 691      -5.086 -49.992  13.801  1.00  1.860          C  
ATOM  10905  O   TYR A 691      -4.887 -50.279  12.629  1.00  2.200          O  
ATOM  10906  CB  TYR A 691      -7.507 -50.426  13.527  1.00  2.520          C  
ATOM  10907  CG  TYR A 691      -8.736 -51.107  13.903  1.00  2.520          C  
ATOM  10908  CD1 TYR A 691      -9.862 -50.380  14.176  1.00  2.520          C  
ATOM  10909  CD2 TYR A 691      -8.760 -52.492  13.921  1.00  2.520          C  
ATOM  10910  CE1 TYR A 691     -11.018 -51.019  14.450  1.00  2.520          C  
ATOM  10911  CE2 TYR A 691      -9.922 -53.133  14.197  1.00  2.520          C  
ATOM  10912  CZ  TYR A 691     -11.051 -52.410  14.445  1.00  2.520          C  
ATOM  10913  OH  TYR A 691     -12.216 -53.061  14.694  1.00  2.520          O  
ATOM  10914  H   TYR A 691      -6.606 -50.123  16.611  1.00  2.030          H  
ATOM  10915  HA  TYR A 691      -6.235 -51.473  14.817  1.00  2.210          H  
ATOM  10916 1HB  TYR A 691      -7.775 -49.412  13.304  1.00  3.020          H  
ATOM  10917 2HB  TYR A 691      -7.193 -50.848  12.607  1.00  3.020          H  
ATOM  10918  HD1 TYR A 691      -9.831 -49.296  14.155  1.00  3.020          H  
ATOM  10919  HD2 TYR A 691      -7.858 -53.072  13.699  1.00  3.020          H  
ATOM  10920  HE1 TYR A 691     -11.919 -50.444  14.657  1.00  3.020          H  
ATOM  10921  HE2 TYR A 691      -9.958 -54.224  14.203  1.00  3.020          H  
ATOM  10922  HH  TYR A 691     -12.958 -52.452  14.544  1.00  3.020          H  
ATOM  10923  N   GLY A 692      -4.208 -49.304  14.514  1.00  1.680          N  
ATOM  10924  CA  GLY A 692      -2.978 -48.788  13.935  1.00  1.770          C  
ATOM  10925  C   GLY A 692      -3.218 -47.455  13.204  1.00  1.690          C  
ATOM  10926  O   GLY A 692      -2.315 -46.914  12.549  1.00  1.800          O  
ATOM  10927  H   GLY A 692      -4.408 -49.141  15.487  1.00  2.020          H  
ATOM  10928 1HA  GLY A 692      -2.246 -48.648  14.727  1.00  2.120          H  
ATOM  10929 2HA  GLY A 692      -2.574 -49.523  13.240  1.00  2.120          H  
ATOM  10930  N   ASN A 693      -4.457 -46.968  13.259  1.00  1.590          N  
ATOM  10931  CA  ASN A 693      -4.865 -45.746  12.603  1.00  1.570          C  
ATOM  10932  C   ASN A 693      -4.769 -44.659  13.654  1.00  1.380          C  
ATOM  10933  O   ASN A 693      -4.037 -44.990  14.582  1.00  1.380          O  
ATOM  10934  CB  ASN A 693      -6.215 -45.957  11.967  1.00  2.210          C  
ATOM  10935  CG  ASN A 693      -6.107 -47.155  10.972  1.00  2.210          C  
ATOM  10936  OD1 ASN A 693      -5.144 -47.288  10.196  1.00  2.210          O  
ATOM  10937  ND2 ASN A 693      -7.069 -48.041  11.039  1.00  2.210          N  
ATOM  10938  H   ASN A 693      -5.176 -47.469  13.775  1.00  1.910          H  
ATOM  10939  HA  ASN A 693      -4.150 -45.501  11.830  1.00  1.880          H  
ATOM  10940 1HB  ASN A 693      -6.971 -46.162  12.718  1.00  2.650          H  
ATOM  10941 2HB  ASN A 693      -6.513 -45.059  11.418  1.00  2.650          H  
ATOM  10942 1HD2 ASN A 693      -7.033 -48.886  10.455  1.00  2.650          H  
ATOM  10943 2HD2 ASN A 693      -7.825 -47.900  11.676  1.00  2.650          H  
ATOM  10944  N   ILE A 694      -4.617 -43.444  13.134  1.00  1.360          N  
ATOM  10945  CA  ILE A 694      -4.960 -42.297  13.993  1.00  1.260          C  
ATOM  10946  C   ILE A 694      -6.355 -41.625  13.862  1.00  1.180          C  
ATOM  10947  O   ILE A 694      -6.853 -41.351  12.755  1.00  1.420          O  
ATOM  10948  CB  ILE A 694      -3.812 -41.246  13.860  1.00  1.800          C  
ATOM  10949  CG1 ILE A 694      -2.402 -41.878  14.258  1.00  1.800          C  
ATOM  10950  CG2 ILE A 694      -4.066 -40.017  14.689  1.00  1.800          C  
ATOM  10951  CD1 ILE A 694      -2.271 -42.418  15.702  1.00  1.800          C  
ATOM  10952  H   ILE A 694      -3.696 -43.335  12.738  1.00  1.630          H  
ATOM  10953  HA  ILE A 694      -4.930 -42.660  15.017  1.00  1.510          H  
ATOM  10954  HB  ILE A 694      -3.736 -40.940  12.833  1.00  2.160          H  
ATOM  10955 1HG1 ILE A 694      -2.180 -42.701  13.586  1.00  2.160          H  
ATOM  10956 2HG1 ILE A 694      -1.640 -41.111  14.118  1.00  2.160          H  
ATOM  10957 1HG2 ILE A 694      -3.245 -39.315  14.547  1.00  2.160          H  
ATOM  10958 2HG2 ILE A 694      -4.974 -39.551  14.363  1.00  2.160          H  
ATOM  10959 3HG2 ILE A 694      -4.149 -40.279  15.735  1.00  2.160          H  
ATOM  10960 1HD1 ILE A 694      -1.272 -42.820  15.840  1.00  2.160          H  
ATOM  10961 2HD1 ILE A 694      -2.433 -41.636  16.417  1.00  2.160          H  
ATOM  10962 3HD1 ILE A 694      -2.973 -43.202  15.877  1.00  2.160          H  
ATOM  10963  N   LYS A 695      -6.937 -41.398  15.068  1.00  1.130          N  
ATOM  10964  CA  LYS A 695      -8.204 -40.719  15.416  1.00  1.180          C  
ATOM  10965  C   LYS A 695      -7.967 -39.223  15.724  1.00  1.160          C  
ATOM  10966  O   LYS A 695      -7.037 -38.745  15.085  1.00  1.490          O  
ATOM  10967  CB  LYS A 695      -8.797 -41.386  16.657  1.00  1.630          C  
ATOM  10968  CG  LYS A 695      -9.279 -42.800  16.465  1.00  1.630          C  
ATOM  10969  CD  LYS A 695     -10.183 -43.228  17.624  1.00  1.630          C  
ATOM  10970  CE  LYS A 695      -9.421 -43.452  18.931  1.00  1.630          C  
ATOM  10971  NZ  LYS A 695     -10.348 -43.912  20.014  1.00  1.630          N  
ATOM  10972  H   LYS A 695      -6.413 -41.746  15.880  1.00  1.360          H  
ATOM  10973  HA  LYS A 695      -8.885 -40.805  14.576  1.00  1.420          H  
ATOM  10974 1HB  LYS A 695      -7.992 -41.466  17.373  1.00  1.960          H  
ATOM  10975 2HB  LYS A 695      -9.531 -40.780  17.144  1.00  1.960          H  
ATOM  10976 1HG  LYS A 695      -9.822 -42.883  15.524  1.00  1.960          H  
ATOM  10977 2HG  LYS A 695      -8.410 -43.460  16.428  1.00  1.960          H  
ATOM  10978 1HD  LYS A 695     -10.941 -42.461  17.790  1.00  1.960          H  
ATOM  10979 2HD  LYS A 695     -10.688 -44.154  17.357  1.00  1.960          H  
ATOM  10980 1HE  LYS A 695      -8.652 -44.208  18.774  1.00  1.960          H  
ATOM  10981 2HE  LYS A 695      -8.944 -42.527  19.250  1.00  1.960          H  
ATOM  10982 1HZ  LYS A 695      -9.844 -44.068  20.876  1.00  1.960          H  
ATOM  10983 2HZ  LYS A 695     -11.058 -43.210  20.167  1.00  1.960          H  
ATOM  10984 3HZ  LYS A 695     -10.782 -44.773  19.728  1.00  1.960          H  
ATOM  10985  N   SER A 696      -9.062 -38.429  15.869  1.00  1.290          N  
ATOM  10986  CA  SER A 696     -10.303 -38.429  15.065  1.00  1.440          C  
ATOM  10987  C   SER A 696     -10.852 -37.003  14.978  1.00  1.190          C  
ATOM  10988  O   SER A 696     -10.141 -36.025  15.216  1.00  1.270          O  
ATOM  10989  CB  SER A 696     -11.422 -39.307  15.641  1.00  1.960          C  
ATOM  10990  OG  SER A 696     -12.482 -39.437  14.735  1.00  1.960          O  
ATOM  10991  H   SER A 696      -9.290 -38.325  16.858  1.00  1.550          H  
ATOM  10992  HA  SER A 696     -10.067 -38.747  14.061  1.00  1.730          H  
ATOM  10993 1HB  SER A 696     -11.083 -40.272  15.847  1.00  2.350          H  
ATOM  10994 2HB  SER A 696     -11.783 -38.871  16.573  1.00  2.350          H  
ATOM  10995  HG  SER A 696     -13.158 -39.971  15.196  1.00  2.350          H  
ATOM  10996  N   VAL A 697     -12.116 -36.889  14.591  1.00  1.440          N  
ATOM  10997  CA  VAL A 697     -12.777 -35.603  14.428  1.00  1.570          C  
ATOM  10998  C   VAL A 697     -13.913 -35.485  15.427  1.00  1.450          C  
ATOM  10999  O   VAL A 697     -14.823 -36.312  15.441  1.00  1.610          O  
ATOM  11000  CB  VAL A 697     -13.336 -35.463  12.999  1.00  2.150          C  
ATOM  11001  CG1 VAL A 697     -14.069 -34.118  12.828  1.00  2.150          C  
ATOM  11002  CG2 VAL A 697     -12.184 -35.602  11.995  1.00  2.150          C  
ATOM  11003  H   VAL A 697     -12.631 -37.745  14.444  1.00  1.730          H  
ATOM  11004  HA  VAL A 697     -12.058 -34.805  14.612  1.00  1.880          H  
ATOM  11005  HB  VAL A 697     -14.066 -36.244  12.829  1.00  2.580          H  
ATOM  11006 1HG1 VAL A 697     -14.465 -34.053  11.815  1.00  2.580          H  
ATOM  11007 2HG1 VAL A 697     -14.894 -34.043  13.537  1.00  2.580          H  
ATOM  11008 3HG1 VAL A 697     -13.373 -33.298  12.998  1.00  2.580          H  
ATOM  11009 1HG2 VAL A 697     -12.574 -35.522  10.982  1.00  2.580          H  
ATOM  11010 2HG2 VAL A 697     -11.455 -34.813  12.169  1.00  2.580          H  
ATOM  11011 3HG2 VAL A 697     -11.702 -36.572  12.115  1.00  2.580          H  
ATOM  11012  N   ASN A 698     -13.861 -34.458  16.261  1.00  1.860          N  
ATOM  11013  CA  ASN A 698     -14.901 -34.258  17.260  1.00  2.220          C  
ATOM  11014  C   ASN A 698     -15.949 -33.276  16.741  1.00  2.150          C  
ATOM  11015  O   ASN A 698     -15.736 -32.059  16.735  1.00  2.710          O  
ATOM  11016  CB  ASN A 698     -14.304 -33.791  18.578  1.00  2.960          C  
ATOM  11017  CG  ASN A 698     -15.322 -33.708  19.704  1.00  2.960          C  
ATOM  11018  OD1 ASN A 698     -16.530 -33.884  19.493  1.00  2.960          O  
ATOM  11019  ND2 ASN A 698     -14.845 -33.448  20.899  1.00  2.960          N  
ATOM  11020  H   ASN A 698     -13.077 -33.823  16.194  1.00  2.230          H  
ATOM  11021  HA  ASN A 698     -15.409 -35.207  17.434  1.00  2.660          H  
ATOM  11022 1HB  ASN A 698     -13.507 -34.472  18.874  1.00  3.560          H  
ATOM  11023 2HB  ASN A 698     -13.857 -32.805  18.442  1.00  3.560          H  
ATOM  11024 1HD2 ASN A 698     -15.462 -33.384  21.684  1.00  3.560          H  
ATOM  11025 2HD2 ASN A 698     -13.862 -33.316  21.025  1.00  3.560          H  
ATOM  11026  N   GLN A 699     -17.089 -33.785  16.289  1.00  1.970          N  
ATOM  11027  CA  GLN A 699     -18.104 -32.914  15.705  1.00  2.220          C  
ATOM  11028  C   GLN A 699     -18.954 -32.319  16.821  1.00  1.930          C  
ATOM  11029  O   GLN A 699     -20.092 -32.727  17.059  1.00  2.330          O  
ATOM  11030  CB  GLN A 699     -18.964 -33.663  14.686  1.00  3.010          C  
ATOM  11031  CG  GLN A 699     -18.182 -34.158  13.472  1.00  3.010          C  
ATOM  11032  CD  GLN A 699     -19.067 -34.841  12.438  1.00  3.010          C  
ATOM  11033  OE1 GLN A 699     -20.179 -34.386  12.156  1.00  3.010          O  
ATOM  11034  NE2 GLN A 699     -18.580 -35.934  11.870  1.00  3.010          N  
ATOM  11035  H   GLN A 699     -17.240 -34.785  16.341  1.00  2.360          H  
ATOM  11036  HA  GLN A 699     -17.607 -32.092  15.191  1.00  2.660          H  
ATOM  11037 1HB  GLN A 699     -19.433 -34.523  15.164  1.00  3.610          H  
ATOM  11038 2HB  GLN A 699     -19.761 -33.006  14.331  1.00  3.610          H  
ATOM  11039 1HG  GLN A 699     -17.690 -33.309  13.002  1.00  3.610          H  
ATOM  11040 2HG  GLN A 699     -17.433 -34.877  13.808  1.00  3.610          H  
ATOM  11041 1HE2 GLN A 699     -19.118 -36.423  11.182  1.00  3.610          H  
ATOM  11042 2HE2 GLN A 699     -17.674 -36.273  12.130  1.00  3.610          H  
ATOM  11043  N   VAL A 700     -18.352 -31.358  17.501  1.00  2.050          N  
ATOM  11044  CA  VAL A 700     -18.902 -30.724  18.688  1.00  2.410          C  
ATOM  11045  C   VAL A 700     -20.219 -30.003  18.431  1.00  2.250          C  
ATOM  11046  O   VAL A 700     -20.357 -29.239  17.476  1.00  2.630          O  
ATOM  11047  CB  VAL A 700     -17.871 -29.725  19.278  1.00  3.230          C  
ATOM  11048  CG1 VAL A 700     -18.474 -28.923  20.441  1.00  3.230          C  
ATOM  11049  CG2 VAL A 700     -16.655 -30.496  19.764  1.00  3.230          C  
ATOM  11050  H   VAL A 700     -17.407 -31.137  17.182  1.00  2.460          H  
ATOM  11051  HA  VAL A 700     -19.077 -31.505  19.429  1.00  2.890          H  
ATOM  11052  HB  VAL A 700     -17.573 -29.019  18.505  1.00  3.880          H  
ATOM  11053 1HG1 VAL A 700     -17.725 -28.234  20.827  1.00  3.880          H  
ATOM  11054 2HG1 VAL A 700     -19.333 -28.343  20.104  1.00  3.880          H  
ATOM  11055 3HG1 VAL A 700     -18.784 -29.599  21.235  1.00  3.880          H  
ATOM  11056 1HG2 VAL A 700     -15.918 -29.805  20.169  1.00  3.880          H  
ATOM  11057 2HG2 VAL A 700     -16.956 -31.199  20.538  1.00  3.880          H  
ATOM  11058 3HG2 VAL A 700     -16.216 -31.038  18.942  1.00  3.880          H  
ATOM  11059  N   LYS A 701     -21.176 -30.262  19.321  1.00  2.260          N  
ATOM  11060  CA  LYS A 701     -22.512 -29.678  19.307  1.00  2.350          C  
ATOM  11061  C   LYS A 701     -22.517 -28.153  19.343  1.00  2.700          C  
ATOM  11062  O   LYS A 701     -21.783 -27.540  20.118  1.00  3.170          O  
ATOM  11063  CB  LYS A 701     -23.301 -30.176  20.525  1.00  3.250          C  
ATOM  11064  CG  LYS A 701     -24.671 -29.527  20.699  1.00  3.250          C  
ATOM  11065  CD  LYS A 701     -25.383 -30.005  21.933  1.00  3.250          C  
ATOM  11066  CE  LYS A 701     -26.623 -29.194  22.213  1.00  3.250          C  
ATOM  11067  NZ  LYS A 701     -26.302 -27.777  22.625  1.00  3.250          N  
ATOM  11068  H   LYS A 701     -20.951 -30.914  20.057  1.00  2.710          H  
ATOM  11069  HA  LYS A 701     -23.012 -29.997  18.393  1.00  2.820          H  
ATOM  11070 1HB  LYS A 701     -23.441 -31.246  20.460  1.00  3.900          H  
ATOM  11071 2HB  LYS A 701     -22.728 -29.983  21.431  1.00  3.900          H  
ATOM  11072 1HG  LYS A 701     -24.540 -28.482  20.813  1.00  3.900          H  
ATOM  11073 2HG  LYS A 701     -25.294 -29.714  19.824  1.00  3.900          H  
ATOM  11074 1HD  LYS A 701     -25.716 -31.020  21.769  1.00  3.900          H  
ATOM  11075 2HD  LYS A 701     -24.716 -29.986  22.796  1.00  3.900          H  
ATOM  11076 1HE  LYS A 701     -27.234 -29.168  21.334  1.00  3.900          H  
ATOM  11077 2HE  LYS A 701     -27.178 -29.680  23.018  1.00  3.900          H  
ATOM  11078 1HZ  LYS A 701     -27.163 -27.291  22.815  1.00  3.900          H  
ATOM  11079 2HZ  LYS A 701     -25.735 -27.801  23.460  1.00  3.900          H  
ATOM  11080 3HZ  LYS A 701     -25.780 -27.253  21.866  1.00  3.900          H  
ATOM  11081  N   PHE A 702     -23.386 -27.542  18.535  1.00  2.990          N  
ATOM  11082  CA  PHE A 702     -23.537 -26.092  18.556  1.00  3.700          C  
ATOM  11083  C   PHE A 702     -23.963 -25.611  19.937  1.00  3.660          C  
ATOM  11084  O   PHE A 702     -24.914 -26.147  20.539  1.00  3.820          O  
ATOM  11085  CB  PHE A 702     -24.590 -25.640  17.540  1.00  4.900          C  
ATOM  11086  CG  PHE A 702     -24.825 -24.144  17.516  1.00  4.900          C  
ATOM  11087  CD1 PHE A 702     -23.947 -23.283  16.870  1.00  4.900          C  
ATOM  11088  CD2 PHE A 702     -25.939 -23.598  18.147  1.00  4.900          C  
ATOM  11089  CE1 PHE A 702     -24.180 -21.917  16.856  1.00  4.900          C  
ATOM  11090  CE2 PHE A 702     -26.168 -22.239  18.126  1.00  4.900          C  
ATOM  11091  CZ  PHE A 702     -25.287 -21.402  17.481  1.00  4.900          C  
ATOM  11092  H   PHE A 702     -23.942 -28.097  17.902  1.00  3.590          H  
ATOM  11093  HA  PHE A 702     -22.576 -25.638  18.309  1.00  4.440          H  
ATOM  11094 1HB  PHE A 702     -24.287 -25.949  16.540  1.00  5.880          H  
ATOM  11095 2HB  PHE A 702     -25.537 -26.128  17.760  1.00  5.880          H  
ATOM  11096  HD1 PHE A 702     -23.069 -23.690  16.371  1.00  5.880          H  
ATOM  11097  HD2 PHE A 702     -26.634 -24.257  18.665  1.00  5.880          H  
ATOM  11098  HE1 PHE A 702     -23.485 -21.249  16.350  1.00  5.880          H  
ATOM  11099  HE2 PHE A 702     -27.041 -21.827  18.622  1.00  5.880          H  
ATOM  11100  HZ  PHE A 702     -25.466 -20.330  17.472  1.00  5.880          H  
ATOM  11101  N   ARG A 703     -23.274 -24.590  20.425  1.00  3.820          N  
ATOM  11102  CA  ARG A 703     -23.593 -24.008  21.710  1.00  3.920          C  
ATOM  11103  C   ARG A 703     -24.527 -22.832  21.499  1.00  3.780          C  
ATOM  11104  O   ARG A 703     -24.196 -21.890  20.781  1.00  4.050          O  
ATOM  11105  CB  ARG A 703     -22.322 -23.582  22.432  1.00  5.450          C  
ATOM  11106  CG  ARG A 703     -22.510 -22.992  23.829  1.00  5.450          C  
ATOM  11107  CD  ARG A 703     -21.199 -22.728  24.480  1.00  5.450          C  
ATOM  11108  NE  ARG A 703     -21.345 -22.183  25.832  1.00  5.450          N  
ATOM  11109  CZ  ARG A 703     -20.320 -21.837  26.642  1.00  5.450          C  
ATOM  11110  NH1 ARG A 703     -19.073 -21.979  26.231  1.00  5.450          N  
ATOM  11111  NH2 ARG A 703     -20.572 -21.354  27.851  1.00  5.450          N  
ATOM  11112  H   ARG A 703     -22.514 -24.210  19.880  1.00  4.580          H  
ATOM  11113  HA  ARG A 703     -24.099 -24.753  22.320  1.00  4.700          H  
ATOM  11114 1HB  ARG A 703     -21.658 -24.441  22.522  1.00  6.540          H  
ATOM  11115 2HB  ARG A 703     -21.806 -22.834  21.832  1.00  6.540          H  
ATOM  11116 1HG  ARG A 703     -23.048 -22.044  23.758  1.00  6.540          H  
ATOM  11117 2HG  ARG A 703     -23.076 -23.683  24.450  1.00  6.540          H  
ATOM  11118 1HD  ARG A 703     -20.640 -23.662  24.546  1.00  6.540          H  
ATOM  11119 2HD  ARG A 703     -20.645 -22.010  23.876  1.00  6.540          H  
ATOM  11120  HE  ARG A 703     -22.288 -22.052  26.189  1.00  6.540          H  
ATOM  11121 1HH1 ARG A 703     -18.880 -22.344  25.311  1.00  6.540          H  
ATOM  11122 2HH1 ARG A 703     -18.307 -21.718  26.834  1.00  6.540          H  
ATOM  11123 1HH2 ARG A 703     -21.533 -21.242  28.164  1.00  6.540          H  
ATOM  11124 2HH2 ARG A 703     -19.814 -21.089  28.463  1.00  6.540          H  
ATOM  11125  N   GLY A 704     -25.684 -22.875  22.147  1.00  3.790          N  
ATOM  11126  CA  GLY A 704     -26.666 -21.825  21.981  1.00  4.160          C  
ATOM  11127  C   GLY A 704     -26.289 -20.645  22.844  1.00  4.160          C  
ATOM  11128  O   GLY A 704     -25.211 -20.624  23.435  1.00  4.820          O  
ATOM  11129  H   GLY A 704     -25.890 -23.659  22.745  1.00  4.550          H  
ATOM  11130 1HA  GLY A 704     -26.710 -21.520  20.938  1.00  4.990          H  
ATOM  11131 2HA  GLY A 704     -27.655 -22.193  22.256  1.00  4.990          H  
ATOM  11132  N   SER A 705     -27.166 -19.663  22.913  1.00  3.750          N  
ATOM  11133  CA  SER A 705     -26.849 -18.461  23.662  1.00  3.560          C  
ATOM  11134  C   SER A 705     -28.206 -17.785  23.972  1.00  3.490          C  
ATOM  11135  O   SER A 705     -29.202 -18.287  23.442  1.00  3.760          O  
ATOM  11136  CB  SER A 705     -25.981 -17.612  22.775  1.00  5.060          C  
ATOM  11137  OG  SER A 705     -26.788 -17.001  21.804  1.00  5.060          O  
ATOM  11138  H   SER A 705     -28.047 -19.726  22.426  1.00  4.500          H  
ATOM  11139  HA  SER A 705     -26.335 -18.752  24.574  1.00  4.270          H  
ATOM  11140 1HB  SER A 705     -25.392 -16.931  23.327  1.00  6.070          H  
ATOM  11141 2HB  SER A 705     -25.266 -18.258  22.268  1.00  6.070          H  
ATOM  11142  HG  SER A 705     -26.296 -16.246  21.424  1.00  6.070          H  
ATOM  11143  N   GLU A 706     -28.370 -16.728  24.844  1.00  3.570          N  
ATOM  11144  CA  GLU A 706     -27.489 -15.851  25.685  1.00  3.630          C  
ATOM  11145  C   GLU A 706     -26.898 -14.579  25.031  1.00  3.440          C  
ATOM  11146  O   GLU A 706     -26.877 -13.520  25.656  1.00  3.800          O  
ATOM  11147  CB  GLU A 706     -26.317 -16.612  26.313  1.00  5.060          C  
ATOM  11148  CG  GLU A 706     -26.684 -17.712  27.300  1.00  5.060          C  
ATOM  11149  CD  GLU A 706     -25.472 -18.490  27.722  1.00  5.060          C  
ATOM  11150  OE1 GLU A 706     -24.498 -17.884  28.094  1.00  5.060          O  
ATOM  11151  OE2 GLU A 706     -25.507 -19.691  27.612  1.00  5.060          O  
ATOM  11152  H   GLU A 706     -29.341 -16.472  24.923  1.00  4.280          H  
ATOM  11153  HA  GLU A 706     -28.103 -15.507  26.518  1.00  4.360          H  
ATOM  11154 1HB  GLU A 706     -25.620 -16.963  25.586  1.00  6.070          H  
ATOM  11155 2HB  GLU A 706     -25.758 -15.888  26.911  1.00  6.070          H  
ATOM  11156 1HG  GLU A 706     -27.135 -17.255  28.188  1.00  6.070          H  
ATOM  11157 2HG  GLU A 706     -27.416 -18.384  26.861  1.00  6.070          H  
ATOM  11158  N   LYS A 707     -26.343 -14.702  23.838  1.00  3.260          N  
ATOM  11159  CA  LYS A 707     -25.565 -13.662  23.171  1.00  3.370          C  
ATOM  11160  C   LYS A 707     -25.965 -13.563  21.710  1.00  3.350          C  
ATOM  11161  O   LYS A 707     -26.322 -14.569  21.089  1.00  3.310          O  
ATOM  11162  CB  LYS A 707     -24.067 -14.002  23.231  1.00  4.670          C  
ATOM  11163  CG  LYS A 707     -23.452 -14.181  24.638  1.00  4.670          C  
ATOM  11164  CD  LYS A 707     -23.334 -12.878  25.410  1.00  4.670          C  
ATOM  11165  CE  LYS A 707     -22.650 -13.104  26.757  1.00  4.670          C  
ATOM  11166  NZ  LYS A 707     -22.561 -11.848  27.567  1.00  4.670          N  
ATOM  11167  H   LYS A 707     -26.483 -15.568  23.355  1.00  3.910          H  
ATOM  11168  HA  LYS A 707     -25.762 -12.701  23.644  1.00  4.040          H  
ATOM  11169 1HB  LYS A 707     -23.886 -14.917  22.668  1.00  5.610          H  
ATOM  11170 2HB  LYS A 707     -23.506 -13.209  22.724  1.00  5.610          H  
ATOM  11171 1HG  LYS A 707     -24.061 -14.870  25.210  1.00  5.610          H  
ATOM  11172 2HG  LYS A 707     -22.462 -14.620  24.536  1.00  5.610          H  
ATOM  11173 1HD  LYS A 707     -22.765 -12.153  24.830  1.00  5.610          H  
ATOM  11174 2HD  LYS A 707     -24.331 -12.475  25.594  1.00  5.610          H  
ATOM  11175 1HE  LYS A 707     -23.218 -13.847  27.320  1.00  5.610          H  
ATOM  11176 2HE  LYS A 707     -21.644 -13.484  26.585  1.00  5.610          H  
ATOM  11177 1HZ  LYS A 707     -22.103 -12.047  28.448  1.00  5.610          H  
ATOM  11178 2HZ  LYS A 707     -22.026 -11.155  27.062  1.00  5.610          H  
ATOM  11179 3HZ  LYS A 707     -23.490 -11.493  27.744  1.00  5.610          H  
ATOM  11180  N   SER A 708     -25.851 -12.372  21.142  1.00  3.700          N  
ATOM  11181  CA  SER A 708     -26.138 -12.192  19.730  1.00  4.010          C  
ATOM  11182  C   SER A 708     -24.984 -12.794  18.889  1.00  4.410          C  
ATOM  11183  O   SER A 708     -23.904 -13.041  19.436  1.00  4.980          O  
ATOM  11184  CB  SER A 708     -26.338 -10.705  19.487  1.00  5.490          C  
ATOM  11185  OG  SER A 708     -25.139  -9.998  19.644  1.00  5.490          O  
ATOM  11186  H   SER A 708     -25.557 -11.571  21.681  1.00  4.440          H  
ATOM  11187  HA  SER A 708     -27.063 -12.724  19.521  1.00  4.810          H  
ATOM  11188 1HB  SER A 708     -26.756 -10.521  18.528  1.00  6.590          H  
ATOM  11189 2HB  SER A 708     -27.064 -10.336  20.212  1.00  6.590          H  
ATOM  11190  HG  SER A 708     -25.349  -9.075  19.469  1.00  6.590          H  
ATOM  11191  N   ALA A 709     -25.171 -13.051  17.573  1.00  4.570          N  
ATOM  11192  CA  ALA A 709     -26.363 -12.778  16.762  1.00  4.700          C  
ATOM  11193  C   ALA A 709     -26.637 -13.919  15.815  1.00  4.600          C  
ATOM  11194  O   ALA A 709     -25.703 -14.557  15.322  1.00  4.730          O  
ATOM  11195  CB  ALA A 709     -26.163 -11.526  15.911  1.00  6.530          C  
ATOM  11196  H   ALA A 709     -24.392 -13.472  17.091  1.00  5.480          H  
ATOM  11197  HA  ALA A 709     -27.226 -12.661  17.405  1.00  5.640          H  
ATOM  11198 1HB  ALA A 709     -27.058 -11.342  15.316  1.00  7.830          H  
ATOM  11199 2HB  ALA A 709     -25.964 -10.660  16.521  1.00  7.830          H  
ATOM  11200 3HB  ALA A 709     -25.323 -11.681  15.254  1.00  7.830          H  
ATOM  11201  N   SER A 710     -27.916 -14.102  15.476  1.00  4.920          N  
ATOM  11202  CA  SER A 710     -28.305 -15.131  14.528  1.00  5.120          C  
ATOM  11203  C   SER A 710     -27.683 -14.942  13.158  1.00  4.920          C  
ATOM  11204  O   SER A 710     -27.388 -15.928  12.480  1.00  4.980          O  
ATOM  11205  CB  SER A 710     -29.808 -15.140  14.398  1.00  7.090          C  
ATOM  11206  OG  SER A 710     -30.259 -13.922  13.880  1.00  7.090          O  
ATOM  11207  H   SER A 710     -28.647 -13.541  15.893  1.00  5.900          H  
ATOM  11208  HA  SER A 710     -27.987 -16.089  14.916  1.00  6.140          H  
ATOM  11209 1HB  SER A 710     -30.103 -15.944  13.728  1.00  8.510          H  
ATOM  11210 2HB  SER A 710     -30.266 -15.329  15.365  1.00  8.510          H  
ATOM  11211  HG  SER A 710     -31.200 -14.038  13.707  1.00  8.510          H  
ATOM  11212  N   TYR A 711     -27.399 -13.696  12.775  1.00  4.930          N  
ATOM  11213  CA  TYR A 711     -26.788 -13.440  11.485  1.00  4.970          C  
ATOM  11214  C   TYR A 711     -25.447 -14.139  11.399  1.00  4.350          C  
ATOM  11215  O   TYR A 711     -25.162 -14.843  10.427  1.00  4.870          O  
ATOM  11216  CB  TYR A 711     -26.607 -11.947  11.235  1.00  6.940          C  
ATOM  11217  CG  TYR A 711     -26.004 -11.668   9.884  1.00  6.940          C  
ATOM  11218  CD1 TYR A 711     -26.823 -11.710   8.771  1.00  6.940          C  
ATOM  11219  CD2 TYR A 711     -24.654 -11.384   9.746  1.00  6.940          C  
ATOM  11220  CE1 TYR A 711     -26.312 -11.480   7.531  1.00  6.940          C  
ATOM  11221  CE2 TYR A 711     -24.137 -11.142   8.491  1.00  6.940          C  
ATOM  11222  CZ  TYR A 711     -24.967 -11.191   7.380  1.00  6.940          C  
ATOM  11223  OH  TYR A 711     -24.461 -10.946   6.121  1.00  6.940          O  
ATOM  11224  H   TYR A 711     -27.692 -12.924  13.356  1.00  5.920          H  
ATOM  11225  HA  TYR A 711     -27.427 -13.854  10.710  1.00  5.960          H  
ATOM  11226 1HB  TYR A 711     -27.571 -11.443  11.296  1.00  8.330          H  
ATOM  11227 2HB  TYR A 711     -25.956 -11.523  11.998  1.00  8.330          H  
ATOM  11228  HD1 TYR A 711     -27.883 -11.929   8.884  1.00  8.330          H  
ATOM  11229  HD2 TYR A 711     -24.004 -11.349  10.623  1.00  8.330          H  
ATOM  11230  HE1 TYR A 711     -26.971 -11.520   6.667  1.00  8.330          H  
ATOM  11231  HE2 TYR A 711     -23.077 -10.916   8.375  1.00  8.330          H  
ATOM  11232  HH  TYR A 711     -23.530 -10.716   6.187  1.00  8.330          H  
ATOM  11233  N   HIS A 712     -24.631 -13.946  12.432  1.00  3.550          N  
ATOM  11234  CA  HIS A 712     -23.293 -14.499  12.469  1.00  3.320          C  
ATOM  11235  C   HIS A 712     -23.338 -16.006  12.679  1.00  3.370          C  
ATOM  11236  O   HIS A 712     -22.469 -16.726  12.172  1.00  3.880          O  
ATOM  11237  CB  HIS A 712     -22.473 -13.811  13.556  1.00  4.740          C  
ATOM  11238  CG  HIS A 712     -22.180 -12.373  13.222  1.00  4.740          C  
ATOM  11239  ND1 HIS A 712     -21.399 -12.004  12.145  1.00  4.740          N  
ATOM  11240  CD2 HIS A 712     -22.559 -11.220  13.820  1.00  4.740          C  
ATOM  11241  CE1 HIS A 712     -21.317 -10.688  12.092  1.00  4.740          C  
ATOM  11242  NE2 HIS A 712     -22.009 -10.188  13.097  1.00  4.740          N  
ATOM  11243  H   HIS A 712     -24.948 -13.371  13.201  1.00  4.260          H  
ATOM  11244  HA  HIS A 712     -22.801 -14.310  11.517  1.00  3.980          H  
ATOM  11245 1HB  HIS A 712     -23.020 -13.848  14.503  1.00  5.690          H  
ATOM  11246 2HB  HIS A 712     -21.531 -14.337  13.695  1.00  5.690          H  
ATOM  11247  HD2 HIS A 712     -23.176 -11.120  14.705  1.00  5.690          H  
ATOM  11248  HE1 HIS A 712     -20.768 -10.112  11.346  1.00  5.690          H  
ATOM  11249  HE2 HIS A 712     -22.119  -9.205  13.305  1.00  5.690          H  
ATOM  11250  N   PHE A 713     -24.348 -16.499  13.410  1.00  3.380          N  
ATOM  11251  CA  PHE A 713     -24.478 -17.941  13.600  1.00  3.870          C  
ATOM  11252  C   PHE A 713     -24.715 -18.561  12.220  1.00  3.670          C  
ATOM  11253  O   PHE A 713     -24.147 -19.607  11.899  1.00  3.880          O  
ATOM  11254  CB  PHE A 713     -25.650 -18.289  14.519  1.00  5.220          C  
ATOM  11255  CG  PHE A 713     -25.530 -17.795  15.953  1.00  5.220          C  
ATOM  11256  CD1 PHE A 713     -24.312 -17.396  16.527  1.00  5.220          C  
ATOM  11257  CD2 PHE A 713     -26.670 -17.716  16.736  1.00  5.220          C  
ATOM  11258  CE1 PHE A 713     -24.269 -16.931  17.820  1.00  5.220          C  
ATOM  11259  CE2 PHE A 713     -26.613 -17.250  18.029  1.00  5.220          C  
ATOM  11260  CZ  PHE A 713     -25.413 -16.855  18.566  1.00  5.220          C  
ATOM  11261  H   PHE A 713     -24.996 -15.854  13.878  1.00  4.060          H  
ATOM  11262  HA  PHE A 713     -23.551 -18.348  13.998  1.00  4.640          H  
ATOM  11263 1HB  PHE A 713     -26.545 -17.864  14.098  1.00  6.270          H  
ATOM  11264 2HB  PHE A 713     -25.785 -19.370  14.541  1.00  6.270          H  
ATOM  11265  HD1 PHE A 713     -23.391 -17.435  15.957  1.00  6.270          H  
ATOM  11266  HD2 PHE A 713     -27.627 -18.025  16.316  1.00  6.270          H  
ATOM  11267  HE1 PHE A 713     -23.321 -16.613  18.254  1.00  6.270          H  
ATOM  11268  HE2 PHE A 713     -27.520 -17.190  18.633  1.00  6.270          H  
ATOM  11269  HZ  PHE A 713     -25.370 -16.479  19.587  1.00  6.270          H  
ATOM  11270  N   GLY A 714     -25.548 -17.897  11.407  1.00  3.470          N  
ATOM  11271  CA  GLY A 714     -25.849 -18.314  10.042  1.00  3.420          C  
ATOM  11272  C   GLY A 714     -24.610 -18.339   9.175  1.00  3.250          C  
ATOM  11273  O   GLY A 714     -24.395 -19.307   8.442  1.00  3.490          O  
ATOM  11274  H   GLY A 714     -26.036 -17.075  11.776  1.00  4.160          H  
ATOM  11275 1HA  GLY A 714     -26.298 -19.299  10.036  1.00  4.100          H  
ATOM  11276 2HA  GLY A 714     -26.574 -17.625   9.623  1.00  4.100          H  
ATOM  11277  N   VAL A 715     -23.767 -17.310   9.291  1.00  3.150          N  
ATOM  11278  CA  VAL A 715     -22.539 -17.258   8.515  1.00  3.220          C  
ATOM  11279  C   VAL A 715     -21.661 -18.443   8.881  1.00  3.250          C  
ATOM  11280  O   VAL A 715     -21.082 -19.085   7.992  1.00  3.260          O  
ATOM  11281  CB  VAL A 715     -21.772 -15.940   8.755  1.00  4.480          C  
ATOM  11282  CG1 VAL A 715     -20.382 -15.994   8.083  1.00  4.480          C  
ATOM  11283  CG2 VAL A 715     -22.594 -14.768   8.206  1.00  4.480          C  
ATOM  11284  H   VAL A 715     -24.051 -16.524   9.885  1.00  3.780          H  
ATOM  11285  HA  VAL A 715     -22.791 -17.325   7.462  1.00  3.860          H  
ATOM  11286  HB  VAL A 715     -21.618 -15.807   9.825  1.00  5.380          H  
ATOM  11287 1HG1 VAL A 715     -19.858 -15.058   8.272  1.00  5.380          H  
ATOM  11288 2HG1 VAL A 715     -19.791 -16.815   8.487  1.00  5.380          H  
ATOM  11289 3HG1 VAL A 715     -20.501 -16.133   7.008  1.00  5.380          H  
ATOM  11290 1HG2 VAL A 715     -22.069 -13.833   8.389  1.00  5.380          H  
ATOM  11291 2HG2 VAL A 715     -22.746 -14.898   7.138  1.00  5.380          H  
ATOM  11292 3HG2 VAL A 715     -23.549 -14.733   8.693  1.00  5.380          H  
ATOM  11293  N   SER A 716     -21.551 -18.716  10.184  1.00  3.500          N  
ATOM  11294  CA  SER A 716     -20.763 -19.831  10.658  1.00  3.840          C  
ATOM  11295  C   SER A 716     -21.292 -21.137  10.082  1.00  3.650          C  
ATOM  11296  O   SER A 716     -20.508 -21.946   9.588  1.00  3.790          O  
ATOM  11297  CB  SER A 716     -20.752 -19.875  12.172  1.00  5.240          C  
ATOM  11298  OG  SER A 716     -19.983 -20.950  12.641  1.00  5.240          O  
ATOM  11299  H   SER A 716     -22.014 -18.108  10.867  1.00  4.200          H  
ATOM  11300  HA  SER A 716     -19.740 -19.697  10.319  1.00  4.610          H  
ATOM  11301 1HB  SER A 716     -20.350 -18.937  12.552  1.00  6.290          H  
ATOM  11302 2HB  SER A 716     -21.767 -19.963  12.545  1.00  6.290          H  
ATOM  11303  HG  SER A 716     -19.970 -20.862  13.595  1.00  6.290          H  
ATOM  11304  N   GLU A 717     -22.611 -21.368  10.100  1.00  3.570          N  
ATOM  11305  CA  GLU A 717     -23.074 -22.617   9.512  1.00  3.810          C  
ATOM  11306  C   GLU A 717     -22.805 -22.664   7.997  1.00  3.500          C  
ATOM  11307  O   GLU A 717     -22.353 -23.687   7.482  1.00  3.750          O  
ATOM  11308  CB  GLU A 717     -24.562 -22.883   9.811  1.00  5.240          C  
ATOM  11309  CG  GLU A 717     -24.852 -23.189  11.300  1.00  5.240          C  
ATOM  11310  CD  GLU A 717     -26.278 -23.630  11.588  1.00  5.240          C  
ATOM  11311  OE1 GLU A 717     -27.018 -23.844  10.658  1.00  5.240          O  
ATOM  11312  OE2 GLU A 717     -26.611 -23.753  12.743  1.00  5.240          O  
ATOM  11313  H   GLU A 717     -23.253 -20.706  10.551  1.00  4.280          H  
ATOM  11314  HA  GLU A 717     -22.510 -23.430   9.967  1.00  4.570          H  
ATOM  11315 1HB  GLU A 717     -25.146 -22.001   9.538  1.00  6.290          H  
ATOM  11316 2HB  GLU A 717     -24.920 -23.718   9.212  1.00  6.290          H  
ATOM  11317 1HG  GLU A 717     -24.159 -23.953  11.650  1.00  6.290          H  
ATOM  11318 2HG  GLU A 717     -24.656 -22.280  11.867  1.00  6.290          H  
ATOM  11319  N   LYS A 718     -22.967 -21.556   7.267  1.00  3.200          N  
ATOM  11320  CA  LYS A 718     -22.720 -21.634   5.826  1.00  3.310          C  
ATOM  11321  C   LYS A 718     -21.304 -22.138   5.520  1.00  3.240          C  
ATOM  11322  O   LYS A 718     -21.125 -22.976   4.632  1.00  3.450          O  
ATOM  11323  CB  LYS A 718     -22.952 -20.277   5.150  1.00  4.590          C  
ATOM  11324  CG  LYS A 718     -24.425 -19.859   5.054  1.00  4.590          C  
ATOM  11325  CD  LYS A 718     -24.645 -18.628   4.175  1.00  4.590          C  
ATOM  11326  CE  LYS A 718     -24.201 -17.332   4.845  1.00  4.590          C  
ATOM  11327  NZ  LYS A 718     -24.559 -16.148   4.010  1.00  4.590          N  
ATOM  11328  H   LYS A 718     -23.330 -20.700   7.698  1.00  3.840          H  
ATOM  11329  HA  LYS A 718     -23.417 -22.345   5.396  1.00  3.970          H  
ATOM  11330 1HB  LYS A 718     -22.401 -19.512   5.694  1.00  5.510          H  
ATOM  11331 2HB  LYS A 718     -22.561 -20.313   4.138  1.00  5.510          H  
ATOM  11332 1HG  LYS A 718     -24.978 -20.670   4.617  1.00  5.510          H  
ATOM  11333 2HG  LYS A 718     -24.821 -19.671   6.043  1.00  5.510          H  
ATOM  11334 1HD  LYS A 718     -24.092 -18.749   3.240  1.00  5.510          H  
ATOM  11335 2HD  LYS A 718     -25.708 -18.549   3.938  1.00  5.510          H  
ATOM  11336 1HE  LYS A 718     -24.678 -17.247   5.816  1.00  5.510          H  
ATOM  11337 2HE  LYS A 718     -23.121 -17.344   4.980  1.00  5.510          H  
ATOM  11338 1HZ  LYS A 718     -24.257 -15.294   4.451  1.00  5.510          H  
ATOM  11339 2HZ  LYS A 718     -24.098 -16.237   3.110  1.00  5.510          H  
ATOM  11340 3HZ  LYS A 718     -25.557 -16.099   3.870  1.00  5.510          H  
ATOM  11341  N   VAL A 719     -20.308 -21.661   6.275  1.00  3.180          N  
ATOM  11342  CA  VAL A 719     -18.930 -22.103   6.053  1.00  3.410          C  
ATOM  11343  C   VAL A 719     -18.546 -23.436   6.744  1.00  3.360          C  
ATOM  11344  O   VAL A 719     -17.776 -24.213   6.176  1.00  3.570          O  
ATOM  11345  CB  VAL A 719     -17.927 -20.966   6.419  1.00  4.680          C  
ATOM  11346  CG1 VAL A 719     -17.835 -20.730   7.922  1.00  4.680          C  
ATOM  11347  CG2 VAL A 719     -16.551 -21.307   5.841  1.00  4.680          C  
ATOM  11348  H   VAL A 719     -20.532 -20.934   6.968  1.00  3.820          H  
ATOM  11349  HA  VAL A 719     -18.821 -22.270   4.982  1.00  4.090          H  
ATOM  11350  HB  VAL A 719     -18.289 -20.040   5.987  1.00  5.620          H  
ATOM  11351 1HG1 VAL A 719     -17.149 -19.907   8.115  1.00  5.620          H  
ATOM  11352 2HG1 VAL A 719     -18.813 -20.474   8.294  1.00  5.620          H  
ATOM  11353 3HG1 VAL A 719     -17.470 -21.611   8.437  1.00  5.620          H  
ATOM  11354 1HG2 VAL A 719     -15.850 -20.502   6.060  1.00  5.620          H  
ATOM  11355 2HG2 VAL A 719     -16.177 -22.233   6.282  1.00  5.620          H  
ATOM  11356 3HG2 VAL A 719     -16.627 -21.434   4.762  1.00  5.620          H  
ATOM  11357  N   SER A 720     -19.017 -23.676   7.979  1.00  3.490          N  
ATOM  11358  CA  SER A 720     -18.645 -24.870   8.745  1.00  3.730          C  
ATOM  11359  C   SER A 720     -19.586 -26.090   8.675  1.00  3.560          C  
ATOM  11360  O   SER A 720     -19.229 -27.158   9.178  1.00  3.640          O  
ATOM  11361  CB  SER A 720     -18.460 -24.505  10.210  1.00  5.130          C  
ATOM  11362  OG  SER A 720     -17.381 -23.621  10.397  1.00  5.130          O  
ATOM  11363  H   SER A 720     -19.634 -23.005   8.429  1.00  4.190          H  
ATOM  11364  HA  SER A 720     -17.676 -25.194   8.367  1.00  4.480          H  
ATOM  11365 1HB  SER A 720     -19.376 -24.047  10.584  1.00  6.150          H  
ATOM  11366 2HB  SER A 720     -18.292 -25.412  10.787  1.00  6.150          H  
ATOM  11367  HG  SER A 720     -17.339 -23.456  11.341  1.00  6.150          H  
ATOM  11368  N   MET A 721     -20.764 -25.974   8.057  1.00  3.720          N  
ATOM  11369  CA  MET A 721     -21.708 -27.088   7.972  1.00  4.220          C  
ATOM  11370  C   MET A 721     -21.103 -28.336   7.346  1.00  4.480          C  
ATOM  11371  O   MET A 721     -20.445 -28.279   6.305  1.00  4.670          O  
ATOM  11372  CB  MET A 721     -22.895 -26.646   7.109  1.00  5.710          C  
ATOM  11373  CG  MET A 721     -24.007 -27.656   6.849  1.00  5.710          C  
ATOM  11374  SD  MET A 721     -24.983 -28.094   8.254  1.00  5.710          S  
ATOM  11375  CE  MET A 721     -25.904 -29.427   7.496  1.00  5.710          C  
ATOM  11376  H   MET A 721     -21.081 -25.077   7.686  1.00  4.460          H  
ATOM  11377  HA  MET A 721     -22.042 -27.338   8.978  1.00  5.060          H  
ATOM  11378 1HB  MET A 721     -23.382 -25.828   7.615  1.00  6.850          H  
ATOM  11379 2HB  MET A 721     -22.531 -26.263   6.152  1.00  6.850          H  
ATOM  11380 1HG  MET A 721     -24.662 -27.284   6.076  1.00  6.850          H  
ATOM  11381 2HG  MET A 721     -23.560 -28.558   6.479  1.00  6.850          H  
ATOM  11382 1HE  MET A 721     -26.594 -29.854   8.222  1.00  6.850          H  
ATOM  11383 2HE  MET A 721     -26.465 -29.052   6.645  1.00  6.850          H  
ATOM  11384 3HE  MET A 721     -25.212 -30.206   7.160  1.00  6.850          H  
ATOM  11385  N   ILE A 722     -21.406 -29.485   7.940  1.00  4.910          N  
ATOM  11386  CA  ILE A 722     -20.942 -30.755   7.420  1.00  5.560          C  
ATOM  11387  C   ILE A 722     -22.064 -31.457   6.682  1.00  5.900          C  
ATOM  11388  O   ILE A 722     -23.121 -31.702   7.258  1.00  6.130          O  
ATOM  11389  CB  ILE A 722     -20.433 -31.670   8.562  1.00  7.520          C  
ATOM  11390  CG1 ILE A 722     -19.232 -30.983   9.283  1.00  7.520          C  
ATOM  11391  CG2 ILE A 722     -20.053 -33.074   8.012  1.00  7.520          C  
ATOM  11392  CD1 ILE A 722     -18.794 -31.659  10.583  1.00  7.520          C  
ATOM  11393  H   ILE A 722     -21.941 -29.470   8.797  1.00  5.890          H  
ATOM  11394  HA  ILE A 722     -20.126 -30.574   6.722  1.00  6.670          H  
ATOM  11395  HB  ILE A 722     -21.225 -31.787   9.301  1.00  9.030          H  
ATOM  11396 1HG1 ILE A 722     -18.384 -30.959   8.603  1.00  9.030          H  
ATOM  11397 2HG1 ILE A 722     -19.509 -29.952   9.519  1.00  9.030          H  
ATOM  11398 1HG2 ILE A 722     -19.719 -33.715   8.821  1.00  9.030          H  
ATOM  11399 2HG2 ILE A 722     -20.918 -33.543   7.540  1.00  9.030          H  
ATOM  11400 3HG2 ILE A 722     -19.254 -32.975   7.277  1.00  9.030          H  
ATOM  11401 1HD1 ILE A 722     -17.963 -31.103  11.011  1.00  9.030          H  
ATOM  11402 2HD1 ILE A 722     -19.627 -31.668  11.290  1.00  9.030          H  
ATOM  11403 3HD1 ILE A 722     -18.477 -32.676  10.393  1.00  9.030          H  
ATOM  11404  N   ARG A 723     -21.825 -31.775   5.411  1.00  6.280          N  
ATOM  11405  CA  ARG A 723     -22.804 -32.465   4.576  1.00  7.000          C  
ATOM  11406  C   ARG A 723     -22.162 -33.628   3.852  1.00  7.430          C  
ATOM  11407  O   ARG A 723     -20.995 -33.555   3.452  1.00  7.550          O  
ATOM  11408  CB  ARG A 723     -23.406 -31.550   3.521  1.00  9.510          C  
ATOM  11409  CG  ARG A 723     -24.275 -30.438   4.025  1.00  9.510          C  
ATOM  11410  CD  ARG A 723     -24.750 -29.605   2.906  1.00  9.510          C  
ATOM  11411  NE  ARG A 723     -25.621 -28.517   3.343  1.00  9.510          N  
ATOM  11412  CZ  ARG A 723     -25.923 -27.431   2.590  1.00  9.510          C  
ATOM  11413  NH1 ARG A 723     -25.398 -27.294   1.380  1.00  9.510          N  
ATOM  11414  NH2 ARG A 723     -26.739 -26.509   3.058  1.00  9.510          N  
ATOM  11415  H   ARG A 723     -20.927 -31.530   5.016  1.00  7.540          H  
ATOM  11416  HA  ARG A 723     -23.603 -32.853   5.211  1.00  8.400          H  
ATOM  11417 1HB  ARG A 723     -22.608 -31.105   2.932  1.00 11.410          H  
ATOM  11418 2HB  ARG A 723     -24.015 -32.153   2.841  1.00 11.410          H  
ATOM  11419 1HG  ARG A 723     -25.133 -30.847   4.563  1.00 11.410          H  
ATOM  11420 2HG  ARG A 723     -23.691 -29.820   4.678  1.00 11.410          H  
ATOM  11421 1HD  ARG A 723     -23.887 -29.178   2.400  1.00 11.410          H  
ATOM  11422 2HD  ARG A 723     -25.309 -30.233   2.208  1.00 11.410          H  
ATOM  11423  HE  ARG A 723     -26.060 -28.602   4.250  1.00 11.410          H  
ATOM  11424 1HH1 ARG A 723     -24.773 -28.000   1.009  1.00 11.410          H  
ATOM  11425 2HH1 ARG A 723     -25.619 -26.489   0.807  1.00 11.410          H  
ATOM  11426 1HH2 ARG A 723     -27.150 -26.614   3.976  1.00 11.410          H  
ATOM  11427 2HH2 ARG A 723     -26.955 -25.699   2.497  1.00 11.410          H  
ATOM  11428  N   ASP A 724     -22.950 -34.670   3.642  1.00  7.920          N  
ATOM  11429  CA  ASP A 724     -22.506 -35.823   2.863  1.00  8.590          C  
ATOM  11430  C   ASP A 724     -22.884 -35.716   1.396  1.00  9.180          C  
ATOM  11431  O   ASP A 724     -24.058 -35.692   1.026  1.00  9.560          O  
ATOM  11432  CB  ASP A 724     -23.005 -37.128   3.470  1.00 11.760          C  
ATOM  11433  CG  ASP A 724     -22.257 -37.469   4.740  1.00 11.760          C  
ATOM  11434  OD1 ASP A 724     -21.065 -37.271   4.731  1.00 11.760          O  
ATOM  11435  OD2 ASP A 724     -22.862 -37.902   5.723  1.00 11.760          O  
ATOM  11436  H   ASP A 724     -23.900 -34.624   4.045  1.00  9.500          H  
ATOM  11437  HA  ASP A 724     -21.417 -35.853   2.908  1.00 10.310          H  
ATOM  11438 1HB  ASP A 724     -24.057 -37.053   3.697  1.00 14.110          H  
ATOM  11439 2HB  ASP A 724     -22.870 -37.934   2.746  1.00 14.110          H  
ATOM  11440  N   ILE A 725     -21.875 -35.595   0.557  1.00  9.470          N  
ATOM  11441  CA  ILE A 725     -22.106 -35.417  -0.864  1.00 10.220          C  
ATOM  11442  C   ILE A 725     -21.406 -36.498  -1.668  1.00 10.840          C  
ATOM  11443  O   ILE A 725     -20.191 -36.672  -1.566  1.00 11.370          O  
ATOM  11444  CB  ILE A 725     -21.641 -34.009  -1.317  1.00 14.010          C  
ATOM  11445  CG1 ILE A 725     -22.445 -32.910  -0.501  1.00 14.010          C  
ATOM  11446  CG2 ILE A 725     -21.832 -33.851  -2.838  1.00 14.010          C  
ATOM  11447  CD1 ILE A 725     -21.985 -31.464  -0.686  1.00 14.010          C  
ATOM  11448  H   ILE A 725     -20.934 -35.632   0.934  1.00 11.360          H  
ATOM  11449  HA  ILE A 725     -23.175 -35.502  -1.060  1.00 12.260          H  
ATOM  11450  HB  ILE A 725     -20.584 -33.886  -1.078  1.00 16.810          H  
ATOM  11451 1HG1 ILE A 725     -23.497 -32.979  -0.770  1.00 16.810          H  
ATOM  11452 2HG1 ILE A 725     -22.345 -33.127   0.558  1.00 16.810          H  
ATOM  11453 1HG2 ILE A 725     -21.493 -32.886  -3.147  1.00 16.810          H  
ATOM  11454 2HG2 ILE A 725     -21.254 -34.608  -3.370  1.00 16.810          H  
ATOM  11455 3HG2 ILE A 725     -22.888 -33.964  -3.088  1.00 16.810          H  
ATOM  11456 1HD1 ILE A 725     -22.602 -30.816  -0.062  1.00 16.810          H  
ATOM  11457 2HD1 ILE A 725     -20.942 -31.366  -0.385  1.00 16.810          H  
ATOM  11458 3HD1 ILE A 725     -22.090 -31.163  -1.710  1.00 16.810          H  
ATOM  11459  N   THR A 726     -22.193 -37.230  -2.443  1.00 10.970          N  
ATOM  11460  CA  THR A 726     -21.721 -38.299  -3.311  1.00 11.760          C  
ATOM  11461  C   THR A 726     -22.474 -38.124  -4.621  1.00 12.330          C  
ATOM  11462  O   THR A 726     -23.424 -37.339  -4.683  1.00 12.570          O  
ATOM  11463  CB  THR A 726     -21.962 -39.726  -2.742  1.00 16.150          C  
ATOM  11464  OG1 THR A 726     -23.350 -40.014  -2.730  1.00 16.150          O  
ATOM  11465  CG2 THR A 726     -21.435 -39.838  -1.306  1.00 16.150          C  
ATOM  11466  H   THR A 726     -23.175 -36.988  -2.473  1.00 13.160          H  
ATOM  11467  HA  THR A 726     -20.656 -38.172  -3.505  1.00 14.110          H  
ATOM  11468  HB  THR A 726     -21.454 -40.452  -3.376  1.00 19.380          H  
ATOM  11469  HG1 THR A 726     -23.485 -40.965  -2.647  1.00 19.380          H  
ATOM  11470 1HG2 THR A 726     -21.614 -40.846  -0.933  1.00 19.380          H  
ATOM  11471 2HG2 THR A 726     -20.367 -39.629  -1.299  1.00 19.380          H  
ATOM  11472 3HG2 THR A 726     -21.940 -39.132  -0.664  1.00 19.380          H  
ATOM  11473  N   ASP A 727     -22.067 -38.822  -5.677  1.00 12.740          N  
ATOM  11474  CA  ASP A 727     -22.806 -38.774  -6.928  1.00 13.470          C  
ATOM  11475  C   ASP A 727     -23.972 -39.770  -6.938  1.00 14.250          C  
ATOM  11476  O   ASP A 727     -25.120 -39.395  -7.190  1.00 14.730          O  
ATOM  11477  CB  ASP A 727     -21.835 -38.967  -8.096  1.00 18.570          C  
ATOM  11478  CG  ASP A 727     -20.941 -40.173  -7.904  1.00 18.570          C  
ATOM  11479  OD1 ASP A 727     -21.023 -40.768  -6.831  1.00 18.570          O  
ATOM  11480  OD2 ASP A 727     -20.195 -40.498  -8.786  1.00 18.570          O  
ATOM  11481  H   ASP A 727     -21.268 -39.457  -5.621  1.00 15.290          H  
ATOM  11482  HA  ASP A 727     -23.232 -37.776  -7.030  1.00 16.160          H  
ATOM  11483 1HB  ASP A 727     -22.401 -39.096  -9.018  1.00 22.280          H  
ATOM  11484 2HB  ASP A 727     -21.214 -38.077  -8.210  1.00 22.280          H  
ATOM  11485  N   LEU A 728     -23.667 -41.037  -6.684  1.00 14.540          N  
ATOM  11486  CA  LEU A 728     -24.678 -42.089  -6.673  1.00 15.450          C  
ATOM  11487  C   LEU A 728     -24.210 -43.395  -6.062  1.00 16.180          C  
ATOM  11488  O   LEU A 728     -23.015 -43.641  -5.886  1.00 16.440          O  
ATOM  11489  CB  LEU A 728     -25.187 -42.370  -8.106  1.00 21.270          C  
ATOM  11490  CG  LEU A 728     -24.128 -42.764  -9.196  1.00 21.270          C  
ATOM  11491  CD1 LEU A 728     -23.838 -44.303  -9.199  1.00 21.270          C  
ATOM  11492  CD2 LEU A 728     -24.668 -42.328 -10.540  1.00 21.270          C  
ATOM  11493  H   LEU A 728     -22.684 -41.242  -6.503  1.00 17.450          H  
ATOM  11494  HA  LEU A 728     -25.519 -41.730  -6.079  1.00 18.540          H  
ATOM  11495 1HB  LEU A 728     -25.903 -43.191  -8.054  1.00 25.520          H  
ATOM  11496 2HB  LEU A 728     -25.724 -41.492  -8.465  1.00 25.520          H  
ATOM  11497  HG  LEU A 728     -23.185 -42.244  -8.994  1.00 25.520          H  
ATOM  11498 1HD1 LEU A 728     -23.110 -44.520  -9.977  1.00 25.520          H  
ATOM  11499 2HD1 LEU A 728     -23.432 -44.633  -8.260  1.00 25.520          H  
ATOM  11500 3HD1 LEU A 728     -24.748 -44.850  -9.400  1.00 25.520          H  
ATOM  11501 1HD2 LEU A 728     -23.946 -42.570 -11.320  1.00 25.520          H  
ATOM  11502 2HD2 LEU A 728     -25.598 -42.847 -10.735  1.00 25.520          H  
ATOM  11503 3HD2 LEU A 728     -24.846 -41.251 -10.532  1.00 25.520          H  
ATOM  11504  N   THR A 729     -25.165 -44.272  -5.812  1.00 16.640          N  
ATOM  11505  CA  THR A 729     -24.865 -45.649  -5.482  1.00 17.520          C  
ATOM  11506  C   THR A 729     -25.660 -46.448  -6.467  1.00 18.140          C  
ATOM  11507  O   THR A 729     -26.665 -45.959  -6.975  1.00 18.270          O  
ATOM  11508  CB  THR A 729     -25.270 -46.036  -4.054  1.00 24.180          C  
ATOM  11509  OG1 THR A 729     -26.693 -45.903  -3.893  1.00 24.180          O  
ATOM  11510  CG2 THR A 729     -24.586 -45.151  -3.080  1.00 24.180          C  
ATOM  11511  H   THR A 729     -26.134 -44.006  -5.906  1.00 19.970          H  
ATOM  11512  HA  THR A 729     -23.806 -45.853  -5.635  1.00 21.020          H  
ATOM  11513  HB  THR A 729     -24.984 -47.070  -3.863  1.00 29.010          H  
ATOM  11514  HG1 THR A 729     -27.145 -46.639  -4.322  1.00 29.010          H  
ATOM  11515 1HG2 THR A 729     -24.883 -45.451  -2.081  1.00 29.010          H  
ATOM  11516 2HG2 THR A 729     -23.508 -45.251  -3.192  1.00 29.010          H  
ATOM  11517 3HG2 THR A 729     -24.873 -44.117  -3.251  1.00 29.010          H  
ATOM  11518  N   ILE A 730     -25.266 -47.680  -6.711  1.00 18.680          N  
ATOM  11519  CA  ILE A 730     -26.043 -48.506  -7.611  1.00 19.410          C  
ATOM  11520  C   ILE A 730     -26.373 -49.824  -6.958  1.00 20.430          C  
ATOM  11521  O   ILE A 730     -25.528 -50.424  -6.292  1.00 20.960          O  
ATOM  11522  CB  ILE A 730     -25.324 -48.695  -8.967  1.00 26.880          C  
ATOM  11523  CG1 ILE A 730     -26.255 -49.492  -9.952  1.00 26.880          C  
ATOM  11524  CG2 ILE A 730     -23.978 -49.393  -8.764  1.00 26.880          C  
ATOM  11525  CD1 ILE A 730     -25.849 -49.429 -11.406  1.00 26.880          C  
ATOM  11526  H   ILE A 730     -24.436 -48.042  -6.262  1.00 22.420          H  
ATOM  11527  HA  ILE A 730     -26.980 -48.004  -7.814  1.00 23.290          H  
ATOM  11528  HB  ILE A 730     -25.142 -47.718  -9.406  1.00 32.260          H  
ATOM  11529 1HG1 ILE A 730     -26.267 -50.544  -9.659  1.00 32.260          H  
ATOM  11530 2HG1 ILE A 730     -27.264 -49.101  -9.877  1.00 32.260          H  
ATOM  11531 1HG2 ILE A 730     -23.465 -49.498  -9.713  1.00 32.260          H  
ATOM  11532 2HG2 ILE A 730     -23.361 -48.800  -8.096  1.00 32.260          H  
ATOM  11533 3HG2 ILE A 730     -24.126 -50.382  -8.333  1.00 32.260          H  
ATOM  11534 1HD1 ILE A 730     -26.553 -50.007 -12.001  1.00 32.260          H  
ATOM  11535 2HD1 ILE A 730     -25.856 -48.392 -11.742  1.00 32.260          H  
ATOM  11536 3HD1 ILE A 730     -24.856 -49.843 -11.535  1.00 32.260          H  
ATOM  11537  N   THR A 731     -27.604 -50.258  -7.140  1.00 20.780          N  
ATOM  11538  CA  THR A 731     -28.049 -51.526  -6.616  1.00 21.810          C  
ATOM  11539  C   THR A 731     -27.658 -52.618  -7.593  1.00 22.320          C  
ATOM  11540  O   THR A 731     -27.967 -52.546  -8.778  1.00 22.480          O  
ATOM  11541  CB  THR A 731     -29.564 -51.497  -6.349  1.00 30.120          C  
ATOM  11542  OG1 THR A 731     -29.842 -50.497  -5.357  1.00 30.120          O  
ATOM  11543  CG2 THR A 731     -30.072 -52.839  -5.867  1.00 30.120          C  
ATOM  11544  H   THR A 731     -28.240 -49.699  -7.687  1.00 24.940          H  
ATOM  11545  HA  THR A 731     -27.541 -51.714  -5.671  1.00 26.170          H  
ATOM  11546  HB  THR A 731     -30.072 -51.237  -7.255  1.00 36.150          H  
ATOM  11547  HG1 THR A 731     -29.640 -49.630  -5.710  1.00 36.150          H  
ATOM  11548 1HG2 THR A 731     -31.144 -52.771  -5.690  1.00 36.150          H  
ATOM  11549 2HG2 THR A 731     -29.886 -53.589  -6.615  1.00 36.150          H  
ATOM  11550 3HG2 THR A 731     -29.568 -53.109  -4.942  1.00 36.150          H  
ATOM  11551  N   ARG A 732     -27.006 -53.657  -7.078  1.00 22.680          N  
ATOM  11552  CA  ARG A 732     -26.523 -54.771  -7.885  1.00 23.260          C  
ATOM  11553  C   ARG A 732     -27.612 -55.396  -8.752  1.00 23.430          C  
ATOM  11554  O   ARG A 732     -27.379 -55.715  -9.917  1.00 23.630          O  
ATOM  11555  CB  ARG A 732     -25.926 -55.823  -6.970  1.00 32.330          C  
ATOM  11556  CG  ARG A 732     -25.317 -57.025  -7.646  1.00 32.330          C  
ATOM  11557  CD  ARG A 732     -24.752 -57.938  -6.630  1.00 32.330          C  
ATOM  11558  NE  ARG A 732     -24.160 -59.121  -7.213  1.00 32.330          N  
ATOM  11559  CZ  ARG A 732     -24.840 -60.238  -7.551  1.00 32.330          C  
ATOM  11560  NH1 ARG A 732     -26.135 -60.328  -7.393  1.00 32.330          N  
ATOM  11561  NH2 ARG A 732     -24.219 -61.279  -8.045  1.00 32.330          N  
ATOM  11562  H   ARG A 732     -26.801 -53.639  -6.088  1.00 27.220          H  
ATOM  11563  HA  ARG A 732     -25.735 -54.395  -8.539  1.00 27.910          H  
ATOM  11564 1HB  ARG A 732     -25.154 -55.364  -6.354  1.00 38.800          H  
ATOM  11565 2HB  ARG A 732     -26.701 -56.193  -6.297  1.00 38.800          H  
ATOM  11566 1HG  ARG A 732     -26.080 -57.559  -8.221  1.00 38.800          H  
ATOM  11567 2HG  ARG A 732     -24.517 -56.708  -8.315  1.00 38.800          H  
ATOM  11568 1HD  ARG A 732     -23.972 -57.412  -6.079  1.00 38.800          H  
ATOM  11569 2HD  ARG A 732     -25.531 -58.242  -5.934  1.00 38.800          H  
ATOM  11570  HE  ARG A 732     -23.158 -59.119  -7.357  1.00 38.800          H  
ATOM  11571 1HH1 ARG A 732     -26.671 -59.561  -7.015  1.00 38.800          H  
ATOM  11572 2HH1 ARG A 732     -26.593 -61.213  -7.668  1.00 38.800          H  
ATOM  11573 1HH2 ARG A 732     -23.221 -61.272  -8.188  1.00 38.800          H  
ATOM  11574 2HH2 ARG A 732     -24.792 -62.107  -8.273  1.00 38.800          H  
ATOM  11575  N   GLY A 733     -28.804 -55.551  -8.189  1.00 23.540          N  
ATOM  11576  CA  GLY A 733     -29.918 -56.170  -8.887  1.00 23.770          C  
ATOM  11577  C   GLY A 733     -29.677 -57.643  -9.223  1.00 23.450          C  
ATOM  11578  O   GLY A 733     -29.381 -58.450  -8.340  1.00 23.640          O  
ATOM  11579  H   GLY A 733     -28.930 -55.246  -7.237  1.00 28.250          H  
ATOM  11580 1HA  GLY A 733     -30.817 -56.081  -8.279  1.00 28.520          H  
ATOM  11581 2HA  GLY A 733     -30.106 -55.618  -9.808  1.00 28.520          H  
ATOM  11582  N   CYS A 734     -29.847 -57.987 -10.495  1.00 23.090          N  
ATOM  11583  CA  CYS A 734     -29.690 -59.352 -10.998  1.00 22.850          C  
ATOM  11584  C   CYS A 734     -28.213 -59.778 -11.055  1.00 22.770          C  
ATOM  11585  O   CYS A 734     -27.343 -58.957 -11.312  1.00 22.560          O  
ATOM  11586  CB  CYS A 734     -30.257 -59.447 -12.430  1.00 32.090          C  
ATOM  11587  SG  CYS A 734     -32.000 -59.059 -12.618  1.00 32.090          S  
ATOM  11588  H   CYS A 734     -30.078 -57.253 -11.148  1.00 27.710          H  
ATOM  11589  HA  CYS A 734     -30.230 -60.031 -10.338  1.00 27.420          H  
ATOM  11590 1HB  CYS A 734     -29.701 -58.806 -13.095  1.00 38.500          H  
ATOM  11591 2HB  CYS A 734     -30.120 -60.454 -12.790  1.00 38.500          H  
ATOM  11592  HG  CYS A 734     -32.009 -59.086 -13.958  1.00 38.500          H  
ATOM  11593  N   ASP A 735     -27.922 -61.087 -10.932  1.00 23.020          N  
ATOM  11594  CA  ASP A 735     -26.533 -61.573 -11.109  1.00 23.090          C  
ATOM  11595  C   ASP A 735     -26.072 -61.192 -12.515  1.00 23.060          C  
ATOM  11596  O   ASP A 735     -24.918 -60.807 -12.771  1.00 23.390          O  
ATOM  11597  CB  ASP A 735     -26.458 -63.104 -10.989  1.00 32.300          C  
ATOM  11598  CG  ASP A 735     -26.648 -63.710  -9.578  1.00 32.300          C  
ATOM  11599  OD1 ASP A 735     -26.552 -63.021  -8.575  1.00 32.300          O  
ATOM  11600  OD2 ASP A 735     -26.887 -64.890  -9.531  1.00 32.300          O  
ATOM  11601  H   ASP A 735     -28.658 -61.750 -10.720  1.00 27.620          H  
ATOM  11602  HA  ASP A 735     -25.883 -61.095 -10.379  1.00 27.710          H  
ATOM  11603 1HB  ASP A 735     -27.216 -63.542 -11.648  1.00 38.760          H  
ATOM  11604 2HB  ASP A 735     -25.491 -63.435 -11.366  1.00 38.760          H  
ATOM  11605  N   GLU A 736     -27.046 -61.231 -13.404  1.00 22.770          N  
ATOM  11606  CA  GLU A 736     -26.949 -60.921 -14.797  1.00 22.780          C  
ATOM  11607  C   GLU A 736     -26.419 -59.509 -15.097  1.00 22.500          C  
ATOM  11608  O   GLU A 736     -25.991 -59.307 -16.237  1.00 22.370          O  
ATOM  11609  CB  GLU A 736     -28.317 -61.114 -15.482  1.00 31.890          C  
ATOM  11610  CG  GLU A 736     -28.882 -62.561 -15.557  1.00 31.890          C  
ATOM  11611  CD  GLU A 736     -29.626 -63.044 -14.326  1.00 31.890          C  
ATOM  11612  OE1 GLU A 736     -29.258 -62.650 -13.243  1.00 31.890          O  
ATOM  11613  OE2 GLU A 736     -30.555 -63.799 -14.474  1.00 31.890          O  
ATOM  11614  H   GLU A 736     -27.941 -61.607 -13.081  1.00 27.320          H  
ATOM  11615  HA  GLU A 736     -26.255 -61.630 -15.243  1.00 27.340          H  
ATOM  11616 1HB  GLU A 736     -29.060 -60.470 -15.019  1.00 38.270          H  
ATOM  11617 2HB  GLU A 736     -28.225 -60.811 -16.513  1.00 38.270          H  
ATOM  11618 1HG  GLU A 736     -29.564 -62.610 -16.408  1.00 38.270          H  
ATOM  11619 2HG  GLU A 736     -28.056 -63.242 -15.759  1.00 38.270          H  
ATOM  11620  N   THR A 737     -26.416 -58.545 -14.124  1.00 22.520          N  
ATOM  11621  CA  THR A 737     -25.996 -57.132 -14.336  1.00 22.380          C  
ATOM  11622  C   THR A 737     -24.539 -56.952 -14.669  1.00 21.990          C  
ATOM  11623  O   THR A 737     -24.101 -55.843 -14.970  1.00 21.680          O  
ATOM  11624  CB  THR A 737     -26.419 -56.196 -13.181  1.00 31.390          C  
ATOM  11625  OG1 THR A 737     -25.886 -56.662 -11.934  1.00 31.390          O  
ATOM  11626  CG2 THR A 737     -27.938 -56.134 -13.123  1.00 31.390          C  
ATOM  11627  H   THR A 737     -26.706 -58.786 -13.170  1.00 27.020          H  
ATOM  11628  HA  THR A 737     -26.504 -56.741 -15.197  1.00 26.860          H  
ATOM  11629  HB  THR A 737     -26.038 -55.191 -13.374  1.00 37.670          H  
ATOM  11630  HG1 THR A 737     -26.265 -56.123 -11.192  1.00 37.670          H  
ATOM  11631 1HG2 THR A 737     -28.246 -55.466 -12.321  1.00 37.670          H  
ATOM  11632 2HG2 THR A 737     -28.316 -55.764 -14.071  1.00 37.670          H  
ATOM  11633 3HG2 THR A 737     -28.315 -57.112 -12.938  1.00 37.670          H  
ATOM  11634  N   ARG A 738     -23.803 -58.054 -14.744  1.00 22.100          N  
ATOM  11635  CA  ARG A 738     -22.490 -57.970 -15.350  1.00 21.890          C  
ATOM  11636  C   ARG A 738     -22.677 -57.532 -16.844  1.00 21.540          C  
ATOM  11637  O   ARG A 738     -21.770 -56.947 -17.439  1.00 21.220          O  
ATOM  11638  CB  ARG A 738     -21.749 -59.295 -15.214  1.00 30.730          C  
ATOM  11639  CG  ARG A 738     -22.356 -60.475 -15.955  1.00 30.730          C  
ATOM  11640  CD  ARG A 738     -21.649 -61.744 -15.647  1.00 30.730          C  
ATOM  11641  NE  ARG A 738     -22.243 -62.877 -16.355  1.00 30.730          N  
ATOM  11642  CZ  ARG A 738     -23.304 -63.604 -15.919  1.00 30.730          C  
ATOM  11643  NH1 ARG A 738     -23.881 -63.327 -14.764  1.00 30.730          N  
ATOM  11644  NH2 ARG A 738     -23.762 -64.603 -16.659  1.00 30.730          N  
ATOM  11645  H   ARG A 738     -24.185 -58.932 -14.376  1.00 26.520          H  
ATOM  11646  HA  ARG A 738     -21.912 -57.204 -14.832  1.00 26.270          H  
ATOM  11647 1HB  ARG A 738     -20.728 -59.175 -15.570  1.00 36.880          H  
ATOM  11648 2HB  ARG A 738     -21.700 -59.566 -14.160  1.00 36.880          H  
ATOM  11649 1HG  ARG A 738     -23.411 -60.580 -15.694  1.00 36.880          H  
ATOM  11650 2HG  ARG A 738     -22.266 -60.317 -17.010  1.00 36.880          H  
ATOM  11651 1HD  ARG A 738     -20.611 -61.652 -15.970  1.00 36.880          H  
ATOM  11652 2HD  ARG A 738     -21.671 -61.942 -14.576  1.00 36.880          H  
ATOM  11653  HE  ARG A 738     -21.835 -63.133 -17.247  1.00 36.880          H  
ATOM  11654 1HH1 ARG A 738     -23.533 -62.564 -14.190  1.00 36.880          H  
ATOM  11655 2HH1 ARG A 738     -24.666 -63.875 -14.448  1.00 36.880          H  
ATOM  11656 1HH2 ARG A 738     -23.323 -64.820 -17.544  1.00 36.880          H  
ATOM  11657 2HH2 ARG A 738     -24.549 -65.150 -16.343  1.00 36.880          H  
ATOM  11658  N   LYS A 739     -23.863 -57.845 -17.438  1.00 21.750          N  
ATOM  11659  CA  LYS A 739     -24.270 -57.453 -18.806  1.00 21.830          C  
ATOM  11660  C   LYS A 739     -25.677 -56.787 -18.857  1.00 21.570          C  
ATOM  11661  O   LYS A 739     -25.916 -55.878 -19.656  1.00 21.690          O  
ATOM  11662  CB  LYS A 739     -24.255 -58.651 -19.766  1.00 30.530          C  
ATOM  11663  CG  LYS A 739     -22.885 -59.314 -20.016  1.00 30.530          C  
ATOM  11664  CD  LYS A 739     -21.907 -58.389 -20.752  1.00 30.530          C  
ATOM  11665  CE  LYS A 739     -20.607 -59.112 -21.079  1.00 30.530          C  
ATOM  11666  NZ  LYS A 739     -19.628 -58.220 -21.774  1.00 30.530          N  
ATOM  11667  H   LYS A 739     -24.539 -58.370 -16.890  1.00 26.100          H  
ATOM  11668  HA  LYS A 739     -23.565 -56.707 -19.166  1.00 26.200          H  
ATOM  11669 1HB  LYS A 739     -24.918 -59.424 -19.373  1.00 36.640          H  
ATOM  11670 2HB  LYS A 739     -24.659 -58.344 -20.731  1.00 36.640          H  
ATOM  11671 1HG  LYS A 739     -22.447 -59.583 -19.077  1.00 36.640          H  
ATOM  11672 2HG  LYS A 739     -23.027 -60.221 -20.601  1.00 36.640          H  
ATOM  11673 1HD  LYS A 739     -22.362 -58.022 -21.672  1.00 36.640          H  
ATOM  11674 2HD  LYS A 739     -21.661 -57.538 -20.121  1.00 36.640          H  
ATOM  11675 1HE  LYS A 739     -20.162 -59.472 -20.152  1.00 36.640          H  
ATOM  11676 2HE  LYS A 739     -20.825 -59.965 -21.721  1.00 36.640          H  
ATOM  11677 1HZ  LYS A 739     -18.780 -58.735 -21.970  1.00 36.640          H  
ATOM  11678 2HZ  LYS A 739     -20.027 -57.887 -22.641  1.00 36.640          H  
ATOM  11679 3HZ  LYS A 739     -19.413 -57.432 -21.177  1.00 36.640          H  
ATOM  11680  N   TRP A 740     -26.605 -57.282 -18.025  1.00 21.360          N  
ATOM  11681  CA  TRP A 740     -28.020 -56.875 -17.934  1.00 21.250          C  
ATOM  11682  C   TRP A 740     -28.125 -55.396 -17.611  1.00 20.740          C  
ATOM  11683  O   TRP A 740     -27.372 -54.875 -16.787  1.00 20.440          O  
ATOM  11684  CB  TRP A 740     -28.706 -57.686 -16.822  1.00 29.790          C  
ATOM  11685  CG  TRP A 740     -30.143 -57.547 -16.587  1.00 29.790          C  
ATOM  11686  CD1 TRP A 740     -30.764 -56.568 -15.882  1.00 29.790          C  
ATOM  11687  CD2 TRP A 740     -31.163 -58.490 -16.940  1.00 29.790          C  
ATOM  11688  NE1 TRP A 740     -32.099 -56.815 -15.813  1.00 29.790          N  
ATOM  11689  CE2 TRP A 740     -32.364 -57.989 -16.444  1.00 29.790          C  
ATOM  11690  CE3 TRP A 740     -31.156 -59.712 -17.616  1.00 29.790          C  
ATOM  11691  CZ2 TRP A 740     -33.559 -58.659 -16.609  1.00 29.790          C  
ATOM  11692  CZ3 TRP A 740     -32.353 -60.387 -17.779  1.00 29.790          C  
ATOM  11693  CH2 TRP A 740     -33.525 -59.873 -17.290  1.00 29.790          C  
ATOM  11694  H   TRP A 740     -26.316 -58.042 -17.429  1.00 25.630          H  
ATOM  11695  HA  TRP A 740     -28.508 -57.067 -18.888  1.00 25.500          H  
ATOM  11696 1HB  TRP A 740     -28.519 -58.710 -17.023  1.00 35.750          H  
ATOM  11697 2HB  TRP A 740     -28.286 -57.474 -15.908  1.00 35.750          H  
ATOM  11698  HD1 TRP A 740     -30.272 -55.706 -15.441  1.00 35.750          H  
ATOM  11699  HE1 TRP A 740     -32.780 -56.222 -15.352  1.00 35.750          H  
ATOM  11700  HE3 TRP A 740     -30.232 -60.133 -18.008  1.00 35.750          H  
ATOM  11701  HZ2 TRP A 740     -34.500 -58.271 -16.222  1.00 35.750          H  
ATOM  11702  HZ3 TRP A 740     -32.340 -61.341 -18.308  1.00 35.750          H  
ATOM  11703  HH2 TRP A 740     -34.450 -60.429 -17.436  1.00 35.750          H  
ATOM  11704  N   LYS A 741     -29.048 -54.704 -18.262  1.00 20.740          N  
ATOM  11705  CA  LYS A 741     -29.213 -53.291 -17.983  1.00 20.390          C  
ATOM  11706  C   LYS A 741     -30.028 -53.029 -16.735  1.00 20.100          C  
ATOM  11707  O   LYS A 741     -31.179 -53.450 -16.619  1.00 20.470          O  
ATOM  11708  CB  LYS A 741     -29.872 -52.580 -19.172  1.00 28.690          C  
ATOM  11709  CG  LYS A 741     -30.269 -51.091 -18.923  1.00 28.690          C  
ATOM  11710  CD  LYS A 741     -29.065 -50.159 -18.745  1.00 28.690          C  
ATOM  11711  CE  LYS A 741     -29.522 -48.712 -18.555  1.00 28.690          C  
ATOM  11712  NZ  LYS A 741     -28.376 -47.791 -18.293  1.00 28.690          N  
ATOM  11713  H   LYS A 741     -29.637 -55.163 -18.942  1.00 24.890          H  
ATOM  11714  HA  LYS A 741     -28.222 -52.864 -17.830  1.00 24.470          H  
ATOM  11715 1HB  LYS A 741     -29.200 -52.612 -20.030  1.00 34.420          H  
ATOM  11716 2HB  LYS A 741     -30.779 -53.117 -19.448  1.00 34.420          H  
ATOM  11717 1HG  LYS A 741     -30.843 -50.743 -19.780  1.00 34.420          H  
ATOM  11718 2HG  LYS A 741     -30.913 -51.008 -18.043  1.00 34.420          H  
ATOM  11719 1HD  LYS A 741     -28.498 -50.445 -17.864  1.00 34.420          H  
ATOM  11720 2HD  LYS A 741     -28.415 -50.222 -19.616  1.00 34.420          H  
ATOM  11721 1HE  LYS A 741     -30.042 -48.382 -19.452  1.00 34.420          H  
ATOM  11722 2HE  LYS A 741     -30.213 -48.666 -17.708  1.00 34.420          H  
ATOM  11723 1HZ  LYS A 741     -28.724 -46.851 -18.171  1.00 34.420          H  
ATOM  11724 2HZ  LYS A 741     -27.902 -48.088 -17.449  1.00 34.420          H  
ATOM  11725 3HZ  LYS A 741     -27.733 -47.813 -19.068  1.00 34.420          H  
ATOM  11726  N   TYR A 742     -29.436 -52.285 -15.816  1.00 19.550          N  
ATOM  11727  CA  TYR A 742     -30.113 -51.908 -14.598  1.00 19.300          C  
ATOM  11728  C   TYR A 742     -30.523 -50.449 -14.715  1.00 18.910          C  
ATOM  11729  O   TYR A 742     -29.713 -49.596 -15.100  1.00 18.960          O  
ATOM  11730  CB  TYR A 742     -29.223 -52.119 -13.370  1.00 27.120          C  
ATOM  11731  CG  TYR A 742     -29.904 -51.686 -12.103  1.00 27.120          C  
ATOM  11732  CD1 TYR A 742     -30.809 -52.525 -11.476  1.00 27.120          C  
ATOM  11733  CD2 TYR A 742     -29.654 -50.434 -11.587  1.00 27.120          C  
ATOM  11734  CE1 TYR A 742     -31.464 -52.095 -10.341  1.00 27.120          C  
ATOM  11735  CE2 TYR A 742     -30.304 -50.020 -10.462  1.00 27.120          C  
ATOM  11736  CZ  TYR A 742     -31.206 -50.827  -9.846  1.00 27.120          C  
ATOM  11737  OH  TYR A 742     -31.868 -50.371  -8.727  1.00 27.120          O  
ATOM  11738  H   TYR A 742     -28.483 -51.988 -15.970  1.00 23.460          H  
ATOM  11739  HA  TYR A 742     -31.017 -52.507 -14.489  1.00 23.160          H  
ATOM  11740 1HB  TYR A 742     -28.960 -53.172 -13.279  1.00 32.540          H  
ATOM  11741 2HB  TYR A 742     -28.299 -51.554 -13.479  1.00 32.540          H  
ATOM  11742  HD1 TYR A 742     -31.013 -53.515 -11.881  1.00 32.540          H  
ATOM  11743  HD2 TYR A 742     -28.949 -49.774 -12.084  1.00 32.540          H  
ATOM  11744  HE1 TYR A 742     -32.185 -52.742  -9.845  1.00 32.540          H  
ATOM  11745  HE2 TYR A 742     -30.120 -49.046 -10.067  1.00 32.540          H  
ATOM  11746  HH  TYR A 742     -32.437 -51.067  -8.388  1.00 32.540          H  
ATOM  11747  N   ASN A 743     -31.781 -50.170 -14.400  1.00 18.620          N  
ATOM  11748  CA  ASN A 743     -32.303 -48.814 -14.437  1.00 18.280          C  
ATOM  11749  C   ASN A 743     -32.199 -48.170 -13.062  1.00 17.420          C  
ATOM  11750  O   ASN A 743     -32.949 -48.515 -12.148  1.00 17.000          O  
ATOM  11751  CB  ASN A 743     -33.726 -48.810 -14.946  1.00 25.730          C  
ATOM  11752  CG  ASN A 743     -33.814 -49.241 -16.389  1.00 25.730          C  
ATOM  11753  OD1 ASN A 743     -33.077 -48.745 -17.253  1.00 25.730          O  
ATOM  11754  ND2 ASN A 743     -34.706 -50.158 -16.666  1.00 25.730          N  
ATOM  11755  H   ASN A 743     -32.383 -50.930 -14.115  1.00 22.340          H  
ATOM  11756  HA  ASN A 743     -31.692 -48.222 -15.117  1.00 21.940          H  
ATOM  11757 1HB  ASN A 743     -34.334 -49.479 -14.339  1.00 30.870          H  
ATOM  11758 2HB  ASN A 743     -34.145 -47.807 -14.850  1.00 30.870          H  
ATOM  11759 1HD2 ASN A 743     -34.810 -50.486 -17.605  1.00 30.870          H  
ATOM  11760 2HD2 ASN A 743     -35.284 -50.531 -15.941  1.00 30.870          H  
ATOM  11761  N   LEU A 744     -31.245 -47.258 -12.922  1.00 17.300          N  
ATOM  11762  CA  LEU A 744     -30.954 -46.623 -11.649  1.00 16.630          C  
ATOM  11763  C   LEU A 744     -31.575 -45.245 -11.482  1.00 16.360          C  
ATOM  11764  O   LEU A 744     -31.392 -44.358 -12.316  1.00 16.710          O  
ATOM  11765  CB  LEU A 744     -29.430 -46.505 -11.474  1.00 23.550          C  
ATOM  11766  CG  LEU A 744     -28.924 -45.781 -10.203  1.00 23.550          C  
ATOM  11767  CD1 LEU A 744     -29.299 -46.562  -8.945  1.00 23.550          C  
ATOM  11768  CD2 LEU A 744     -27.427 -45.622 -10.299  1.00 23.550          C  
ATOM  11769  H   LEU A 744     -30.683 -47.025 -13.729  1.00 20.760          H  
ATOM  11770  HA  LEU A 744     -31.357 -47.261 -10.868  1.00 19.960          H  
ATOM  11771 1HB  LEU A 744     -28.996 -47.491 -11.485  1.00 28.260          H  
ATOM  11772 2HB  LEU A 744     -29.038 -45.958 -12.331  1.00 28.260          H  
ATOM  11773  HG  LEU A 744     -29.377 -44.813 -10.131  1.00 28.260          H  
ATOM  11774 1HD1 LEU A 744     -28.930 -46.023  -8.070  1.00 28.260          H  
ATOM  11775 2HD1 LEU A 744     -30.373 -46.658  -8.862  1.00 28.260          H  
ATOM  11776 3HD1 LEU A 744     -28.857 -47.534  -8.981  1.00 28.260          H  
ATOM  11777 1HD2 LEU A 744     -27.071 -45.101  -9.413  1.00 28.260          H  
ATOM  11778 2HD2 LEU A 744     -26.964 -46.587 -10.360  1.00 28.260          H  
ATOM  11779 3HD2 LEU A 744     -27.174 -45.045 -11.184  1.00 28.260          H  
ATOM  11780  N   MET A 745     -32.286 -45.077 -10.374  1.00 15.880          N  
ATOM  11781  CA  MET A 745     -32.887 -43.813  -9.987  1.00 15.710          C  
ATOM  11782  C   MET A 745     -31.813 -42.999  -9.295  1.00 15.190          C  
ATOM  11783  O   MET A 745     -30.987 -43.556  -8.579  1.00 15.160          O  
ATOM  11784  CB  MET A 745     -34.075 -44.060  -9.048  1.00 22.060          C  
ATOM  11785  CG  MET A 745     -34.825 -42.796  -8.580  1.00 22.060          C  
ATOM  11786  SD  MET A 745     -36.279 -43.158  -7.552  1.00 22.060          S  
ATOM  11787  CE  MET A 745     -37.517 -43.607  -8.750  1.00 22.060          C  
ATOM  11788  H   MET A 745     -32.403 -45.877  -9.767  1.00 19.060          H  
ATOM  11789  HA  MET A 745     -33.212 -43.275 -10.876  1.00 18.850          H  
ATOM  11790 1HB  MET A 745     -34.782 -44.725  -9.534  1.00 26.470          H  
ATOM  11791 2HB  MET A 745     -33.716 -44.566  -8.151  1.00 26.470          H  
ATOM  11792 1HG  MET A 745     -34.153 -42.171  -7.988  1.00 26.470          H  
ATOM  11793 2HG  MET A 745     -35.149 -42.219  -9.442  1.00 26.470          H  
ATOM  11794 1HE  MET A 745     -38.452 -43.844  -8.231  1.00 26.470          H  
ATOM  11795 2HE  MET A 745     -37.685 -42.771  -9.431  1.00 26.470          H  
ATOM  11796 3HE  MET A 745     -37.190 -44.476  -9.315  1.00 26.470          H  
ATOM  11797  N   MET A 746     -31.807 -41.687  -9.480  1.00 14.930          N  
ATOM  11798  CA  MET A 746     -30.830 -40.905  -8.741  1.00 14.500          C  
ATOM  11799  C   MET A 746     -31.377 -40.730  -7.343  1.00 13.850          C  
ATOM  11800  O   MET A 746     -32.504 -40.268  -7.165  1.00 14.000          O  
ATOM  11801  CB  MET A 746     -30.546 -39.575  -9.429  1.00 20.470          C  
ATOM  11802  CG  MET A 746     -29.958 -39.712 -10.845  1.00 20.470          C  
ATOM  11803  SD  MET A 746     -28.315 -40.495 -10.873  1.00 20.470          S  
ATOM  11804  CE  MET A 746     -28.722 -42.165 -11.405  1.00 20.470          C  
ATOM  11805  H   MET A 746     -32.480 -41.248 -10.091  1.00 17.920          H  
ATOM  11806  HA  MET A 746     -29.900 -41.464  -8.658  1.00 17.400          H  
ATOM  11807 1HB  MET A 746     -31.464 -38.994  -9.496  1.00 24.570          H  
ATOM  11808 2HB  MET A 746     -29.838 -39.000  -8.827  1.00 24.570          H  
ATOM  11809 1HG  MET A 746     -30.630 -40.310 -11.460  1.00 24.570          H  
ATOM  11810 2HG  MET A 746     -29.872 -38.724 -11.299  1.00 24.570          H  
ATOM  11811 1HE  MET A 746     -27.821 -42.755 -11.470  1.00 24.570          H  
ATOM  11812 2HE  MET A 746     -29.391 -42.621 -10.702  1.00 24.570          H  
ATOM  11813 3HE  MET A 746     -29.203 -42.136 -12.383  1.00 24.570          H  
ATOM  11814  N   LEU A 747     -30.601 -41.149  -6.356  1.00 13.280          N  
ATOM  11815  CA  LEU A 747     -31.064 -41.137  -4.984  1.00 12.810          C  
ATOM  11816  C   LEU A 747     -30.432 -39.999  -4.176  1.00 11.960          C  
ATOM  11817  O   LEU A 747     -29.345 -39.549  -4.535  1.00 11.630          O  
ATOM  11818  CB  LEU A 747     -30.720 -42.490  -4.352  1.00 18.120          C  
ATOM  11819  CG  LEU A 747     -31.285 -43.747  -5.097  1.00 18.120          C  
ATOM  11820  CD1 LEU A 747     -30.783 -44.996  -4.395  1.00 18.120          C  
ATOM  11821  CD2 LEU A 747     -32.827 -43.711  -5.149  1.00 18.120          C  
ATOM  11822  H   LEU A 747     -29.680 -41.503  -6.577  1.00 15.940          H  
ATOM  11823  HA  LEU A 747     -32.131 -41.033  -5.021  1.00 15.370          H  
ATOM  11824 1HB  LEU A 747     -29.634 -42.586  -4.329  1.00 21.750          H  
ATOM  11825 2HB  LEU A 747     -31.080 -42.509  -3.326  1.00 21.750          H  
ATOM  11826  HG  LEU A 747     -30.900 -43.769  -6.114  1.00 21.750          H  
ATOM  11827 1HD1 LEU A 747     -31.145 -45.880  -4.921  1.00 21.750          H  
ATOM  11828 2HD1 LEU A 747     -29.690 -44.999  -4.397  1.00 21.750          H  
ATOM  11829 3HD1 LEU A 747     -31.146 -45.011  -3.367  1.00 21.750          H  
ATOM  11830 1HD2 LEU A 747     -33.192 -44.595  -5.671  1.00 21.750          H  
ATOM  11831 2HD2 LEU A 747     -33.218 -43.702  -4.143  1.00 21.750          H  
ATOM  11832 3HD2 LEU A 747     -33.172 -42.833  -5.683  1.00 21.750          H  
ATOM  11833  N   PRO A 748     -31.114 -39.477  -3.134  1.00 11.760          N  
ATOM  11834  CA  PRO A 748     -30.614 -38.531  -2.158  1.00 11.120          C  
ATOM  11835  C   PRO A 748     -29.451 -39.127  -1.399  1.00 10.480          C  
ATOM  11836  O   PRO A 748     -29.413 -40.340  -1.191  1.00 10.490          O  
ATOM  11837  CB  PRO A 748     -31.798 -38.341  -1.214  1.00 16.680          C  
ATOM  11838  CG  PRO A 748     -33.006 -38.720  -2.013  1.00 16.680          C  
ATOM  11839  CD  PRO A 748     -32.532 -39.806  -2.936  1.00 16.680          C  
ATOM  11840  HA  PRO A 748     -30.328 -37.594  -2.660  1.00 13.340          H  
ATOM  11841 1HB  PRO A 748     -31.648 -38.987  -0.336  1.00 20.020          H  
ATOM  11842 2HB  PRO A 748     -31.827 -37.307  -0.846  1.00 20.020          H  
ATOM  11843 1HG  PRO A 748     -33.812 -39.068  -1.336  1.00 20.020          H  
ATOM  11844 2HG  PRO A 748     -33.404 -37.850  -2.555  1.00 20.020          H  
ATOM  11845 1HD  PRO A 748     -32.652 -40.799  -2.485  1.00 20.020          H  
ATOM  11846 2HD  PRO A 748     -33.100 -39.668  -3.844  1.00 20.020          H  
ATOM  11847  N   VAL A 749     -28.536 -38.276  -0.968  1.00 10.120          N  
ATOM  11848  CA  VAL A 749     -27.402 -38.704  -0.168  1.00  9.680          C  
ATOM  11849  C   VAL A 749     -27.596 -38.184   1.255  1.00  9.090          C  
ATOM  11850  O   VAL A 749     -28.019 -38.919   2.160  1.00  9.360          O  
ATOM  11851  CB  VAL A 749     -26.103 -38.152  -0.799  1.00 13.730          C  
ATOM  11852  CG1 VAL A 749     -24.852 -38.527   0.033  1.00 13.730          C  
ATOM  11853  CG2 VAL A 749     -25.997 -38.683  -2.230  1.00 13.730          C  
ATOM  11854  H   VAL A 749     -28.639 -37.296  -1.190  1.00 12.140          H  
ATOM  11855  HA  VAL A 749     -27.360 -39.793  -0.154  1.00 11.620          H  
ATOM  11856  HB  VAL A 749     -26.153 -37.072  -0.824  1.00 16.470          H  
ATOM  11857 1HG1 VAL A 749     -23.982 -38.102  -0.437  1.00 16.470          H  
ATOM  11858 2HG1 VAL A 749     -24.926 -38.145   1.045  1.00 16.470          H  
ATOM  11859 3HG1 VAL A 749     -24.745 -39.590   0.058  1.00 16.470          H  
ATOM  11860 1HG2 VAL A 749     -25.110 -38.282  -2.707  1.00 16.470          H  
ATOM  11861 2HG2 VAL A 749     -25.940 -39.770  -2.211  1.00 16.470          H  
ATOM  11862 3HG2 VAL A 749     -26.869 -38.385  -2.811  1.00 16.470          H  
ATOM  11863  N   ASP A 750     -27.361 -36.881   1.422  1.00  8.520          N  
ATOM  11864  CA  ASP A 750     -27.588 -36.236   2.690  1.00  8.160          C  
ATOM  11865  C   ASP A 750     -28.995 -35.637   2.754  1.00  7.400          C  
ATOM  11866  O   ASP A 750     -29.287 -34.567   2.187  1.00  7.350          O  
ATOM  11867  CB  ASP A 750     -26.530 -35.194   2.966  1.00 11.570          C  
ATOM  11868  CG  ASP A 750     -26.633 -34.621   4.329  1.00 11.570          C  
ATOM  11869  OD1 ASP A 750     -27.717 -34.656   4.927  1.00 11.570          O  
ATOM  11870  OD2 ASP A 750     -25.602 -34.196   4.820  1.00 11.570          O  
ATOM  11871  H   ASP A 750     -27.002 -36.332   0.657  1.00 10.220          H  
ATOM  11872  HA  ASP A 750     -27.499 -36.986   3.466  1.00  9.790          H  
ATOM  11873 1HB  ASP A 750     -25.578 -35.646   2.864  1.00 13.880          H  
ATOM  11874 2HB  ASP A 750     -26.588 -34.395   2.224  1.00 13.880          H  
ATOM  11875  N   LEU A 751     -29.860 -36.325   3.471  1.00  7.120          N  
ATOM  11876  CA  LEU A 751     -31.264 -36.026   3.623  1.00  6.770          C  
ATOM  11877  C   LEU A 751     -31.538 -34.942   4.641  1.00  5.880          C  
ATOM  11878  O   LEU A 751     -32.673 -34.763   5.067  1.00  5.940          O  
ATOM  11879  CB  LEU A 751     -32.004 -37.295   3.990  1.00  9.620          C  
ATOM  11880  CG  LEU A 751     -32.133 -38.383   2.945  1.00  9.620          C  
ATOM  11881  CD1 LEU A 751     -32.633 -39.640   3.600  1.00  9.620          C  
ATOM  11882  CD2 LEU A 751     -33.195 -37.949   1.929  1.00  9.620          C  
ATOM  11883  H   LEU A 751     -29.520 -37.151   3.940  1.00  8.540          H  
ATOM  11884  HA  LEU A 751     -31.630 -35.667   2.664  1.00  8.120          H  
ATOM  11885 1HB  LEU A 751     -31.505 -37.728   4.838  1.00 11.540          H  
ATOM  11886 2HB  LEU A 751     -32.995 -37.010   4.263  1.00 11.540          H  
ATOM  11887  HG  LEU A 751     -31.174 -38.576   2.459  1.00 11.540          H  
ATOM  11888 1HD1 LEU A 751     -32.763 -40.415   2.846  1.00 11.540          H  
ATOM  11889 2HD1 LEU A 751     -31.929 -39.981   4.346  1.00 11.540          H  
ATOM  11890 3HD1 LEU A 751     -33.564 -39.425   4.059  1.00 11.540          H  
ATOM  11891 1HD2 LEU A 751     -33.335 -38.734   1.196  1.00 11.540          H  
ATOM  11892 2HD2 LEU A 751     -34.142 -37.780   2.446  1.00 11.540          H  
ATOM  11893 3HD2 LEU A 751     -32.901 -37.039   1.424  1.00 11.540          H  
ATOM  11894  N   THR A 752     -30.498 -34.270   5.117  1.00  5.400          N  
ATOM  11895  CA  THR A 752     -30.714 -33.154   6.012  1.00  4.730          C  
ATOM  11896  C   THR A 752     -30.209 -31.862   5.349  1.00  4.180          C  
ATOM  11897  O   THR A 752     -30.235 -30.789   5.968  1.00  4.070          O  
ATOM  11898  CB  THR A 752     -30.037 -33.367   7.372  1.00  6.890          C  
ATOM  11899  OG1 THR A 752     -28.610 -33.457   7.224  1.00  6.890          O  
ATOM  11900  CG2 THR A 752     -30.575 -34.655   8.009  1.00  6.890          C  
ATOM  11901  H   THR A 752     -29.532 -34.506   4.847  1.00  6.480          H  
ATOM  11902  HA  THR A 752     -31.783 -33.044   6.186  1.00  5.680          H  
ATOM  11903  HB  THR A 752     -30.266 -32.527   8.026  1.00  8.270          H  
ATOM  11904  HG1 THR A 752     -28.358 -34.083   6.510  1.00  8.270          H  
ATOM  11905 1HG2 THR A 752     -30.103 -34.803   8.979  1.00  8.270          H  
ATOM  11906 2HG2 THR A 752     -31.653 -34.577   8.133  1.00  8.270          H  
ATOM  11907 3HG2 THR A 752     -30.353 -35.495   7.369  1.00  8.270          H  
ATOM  11908  N   THR A 753     -29.811 -31.938   4.059  1.00  4.140          N  
ATOM  11909  CA  THR A 753     -29.265 -30.775   3.346  1.00  4.000          C  
ATOM  11910  C   THR A 753     -30.185 -29.569   3.421  1.00  3.670          C  
ATOM  11911  O   THR A 753     -29.730 -28.458   3.726  1.00  3.650          O  
ATOM  11912  CB  THR A 753     -29.035 -31.077   1.838  1.00  5.660          C  
ATOM  11913  OG1 THR A 753     -28.079 -32.131   1.683  1.00  5.660          O  
ATOM  11914  CG2 THR A 753     -28.514 -29.820   1.116  1.00  5.660          C  
ATOM  11915  H   THR A 753     -29.818 -32.842   3.578  1.00  4.970          H  
ATOM  11916  HA  THR A 753     -28.310 -30.512   3.802  1.00  4.800          H  
ATOM  11917  HB  THR A 753     -29.973 -31.386   1.382  1.00  6.790          H  
ATOM  11918  HG1 THR A 753     -28.503 -32.990   1.900  1.00  6.790          H  
ATOM  11919 1HG2 THR A 753     -28.358 -30.053   0.065  1.00  6.790          H  
ATOM  11920 2HG2 THR A 753     -29.224 -28.999   1.192  1.00  6.790          H  
ATOM  11921 3HG2 THR A 753     -27.584 -29.524   1.556  1.00  6.790          H  
ATOM  11922  N   ARG A 754     -31.472 -29.787   3.136  1.00  3.550          N  
ATOM  11923  CA  ARG A 754     -32.446 -28.710   3.162  1.00  3.410          C  
ATOM  11924  C   ARG A 754     -32.644 -28.169   4.563  1.00  3.200          C  
ATOM  11925  O   ARG A 754     -32.997 -27.005   4.705  1.00  3.170          O  
ATOM  11926  CB  ARG A 754     -33.793 -29.101   2.600  1.00  4.830          C  
ATOM  11927  CG  ARG A 754     -33.808 -29.393   1.132  1.00  4.830          C  
ATOM  11928  CD  ARG A 754     -35.178 -29.673   0.637  1.00  4.830          C  
ATOM  11929  NE  ARG A 754     -35.169 -29.936  -0.798  1.00  4.830          N  
ATOM  11930  CZ  ARG A 754     -35.051 -31.150  -1.384  1.00  4.830          C  
ATOM  11931  NH1 ARG A 754     -34.949 -32.244  -0.661  1.00  4.830          N  
ATOM  11932  NH2 ARG A 754     -35.036 -31.232  -2.706  1.00  4.830          N  
ATOM  11933  H   ARG A 754     -31.741 -30.725   2.887  1.00  4.260          H  
ATOM  11934  HA  ARG A 754     -32.067 -27.904   2.540  1.00  4.090          H  
ATOM  11935 1HB  ARG A 754     -34.227 -29.892   3.142  1.00  5.800          H  
ATOM  11936 2HB  ARG A 754     -34.455 -28.248   2.723  1.00  5.800          H  
ATOM  11937 1HG  ARG A 754     -33.417 -28.531   0.593  1.00  5.800          H  
ATOM  11938 2HG  ARG A 754     -33.180 -30.261   0.929  1.00  5.800          H  
ATOM  11939 1HD  ARG A 754     -35.604 -30.530   1.159  1.00  5.800          H  
ATOM  11940 2HD  ARG A 754     -35.806 -28.800   0.816  1.00  5.800          H  
ATOM  11941  HE  ARG A 754     -35.239 -29.132  -1.409  1.00  5.800          H  
ATOM  11942 1HH1 ARG A 754     -34.958 -32.191   0.346  1.00  5.800          H  
ATOM  11943 2HH1 ARG A 754     -34.859 -33.142  -1.115  1.00  5.800          H  
ATOM  11944 1HH2 ARG A 754     -35.105 -30.393  -3.267  1.00  5.800          H  
ATOM  11945 2HH2 ARG A 754     -34.942 -32.131  -3.159  1.00  5.800          H  
ATOM  11946  N   ALA A 755     -32.552 -29.019   5.602  1.00  3.140          N  
ATOM  11947  CA  ALA A 755     -32.751 -28.518   6.957  1.00  3.010          C  
ATOM  11948  C   ALA A 755     -31.648 -27.531   7.266  1.00  3.180          C  
ATOM  11949  O   ALA A 755     -31.890 -26.457   7.829  1.00  3.190          O  
ATOM  11950  CB  ALA A 755     -32.781 -29.654   7.958  1.00  4.270          C  
ATOM  11951  H   ALA A 755     -32.275 -29.985   5.467  1.00  3.770          H  
ATOM  11952  HA  ALA A 755     -33.681 -27.985   6.997  1.00  3.610          H  
ATOM  11953 1HB  ALA A 755     -32.937 -29.245   8.956  1.00  5.120          H  
ATOM  11954 2HB  ALA A 755     -33.595 -30.329   7.705  1.00  5.120          H  
ATOM  11955 3HB  ALA A 755     -31.833 -30.190   7.924  1.00  5.120          H  
ATOM  11956  N   GLY A 756     -30.439 -27.886   6.831  1.00  3.470          N  
ATOM  11957  CA  GLY A 756     -29.278 -27.042   6.997  1.00  3.840          C  
ATOM  11958  C   GLY A 756     -29.514 -25.719   6.310  1.00  3.580          C  
ATOM  11959  O   GLY A 756     -29.404 -24.663   6.934  1.00  3.340          O  
ATOM  11960  H   GLY A 756     -30.330 -28.814   6.412  1.00  4.160          H  
ATOM  11961 1HA  GLY A 756     -29.083 -26.876   8.049  1.00  4.610          H  
ATOM  11962 2HA  GLY A 756     -28.409 -27.535   6.567  1.00  4.610          H  
ATOM  11963  N   ALA A 757     -29.846 -25.785   5.020  1.00  3.710          N  
ATOM  11964  CA  ALA A 757     -30.089 -24.605   4.209  1.00  3.620          C  
ATOM  11965  C   ALA A 757     -31.237 -23.736   4.739  1.00  3.260          C  
ATOM  11966  O   ALA A 757     -31.158 -22.509   4.673  1.00  3.120          O  
ATOM  11967  CB  ALA A 757     -30.379 -25.028   2.790  1.00  5.100          C  
ATOM  11968  H   ALA A 757     -29.917 -26.714   4.586  1.00  4.450          H  
ATOM  11969  HA  ALA A 757     -29.180 -24.006   4.221  1.00  4.340          H  
ATOM  11970 1HB  ALA A 757     -30.519 -24.148   2.166  1.00  6.120          H  
ATOM  11971 2HB  ALA A 757     -29.551 -25.620   2.409  1.00  6.120          H  
ATOM  11972 3HB  ALA A 757     -31.285 -25.626   2.784  1.00  6.120          H  
ATOM  11973  N   PHE A 758     -32.300 -24.368   5.248  1.00  3.180          N  
ATOM  11974  CA  PHE A 758     -33.468 -23.677   5.786  1.00  2.990          C  
ATOM  11975  C   PHE A 758     -33.020 -22.822   6.958  1.00  2.780          C  
ATOM  11976  O   PHE A 758     -33.368 -21.636   7.051  1.00  2.730          O  
ATOM  11977  CB  PHE A 758     -34.478 -24.711   6.256  1.00  4.260          C  
ATOM  11978  CG  PHE A 758     -35.840 -24.259   6.695  1.00  4.260          C  
ATOM  11979  CD1 PHE A 758     -36.861 -24.216   5.757  1.00  4.260          C  
ATOM  11980  CD2 PHE A 758     -36.128 -23.928   7.995  1.00  4.260          C  
ATOM  11981  CE1 PHE A 758     -38.135 -23.869   6.112  1.00  4.260          C  
ATOM  11982  CE2 PHE A 758     -37.417 -23.573   8.356  1.00  4.260          C  
ATOM  11983  CZ  PHE A 758     -38.414 -23.550   7.414  1.00  4.260          C  
ATOM  11984  H   PHE A 758     -32.328 -25.386   5.216  1.00  3.820          H  
ATOM  11985  HA  PHE A 758     -33.901 -23.043   5.018  1.00  3.590          H  
ATOM  11986 1HB  PHE A 758     -34.621 -25.399   5.450  1.00  5.110          H  
ATOM  11987 2HB  PHE A 758     -34.039 -25.279   7.070  1.00  5.110          H  
ATOM  11988  HD1 PHE A 758     -36.640 -24.483   4.723  1.00  5.110          H  
ATOM  11989  HD2 PHE A 758     -35.333 -23.958   8.739  1.00  5.110          H  
ATOM  11990  HE1 PHE A 758     -38.926 -23.852   5.360  1.00  5.110          H  
ATOM  11991  HE2 PHE A 758     -37.656 -23.311   9.386  1.00  5.110          H  
ATOM  11992  HZ  PHE A 758     -39.430 -23.275   7.703  1.00  5.110          H  
ATOM  11993  N   ARG A 759     -32.241 -23.426   7.868  1.00  2.810          N  
ATOM  11994  CA  ARG A 759     -31.739 -22.678   9.003  1.00  2.780          C  
ATOM  11995  C   ARG A 759     -30.846 -21.547   8.533  1.00  2.800          C  
ATOM  11996  O   ARG A 759     -31.011 -20.422   8.981  1.00  2.820          O  
ATOM  11997  CB  ARG A 759     -30.923 -23.541   9.935  1.00  3.900          C  
ATOM  11998  CG  ARG A 759     -31.682 -24.557  10.730  1.00  3.900          C  
ATOM  11999  CD  ARG A 759     -30.820 -25.086  11.814  1.00  3.900          C  
ATOM  12000  NE  ARG A 759     -29.612 -25.745  11.294  1.00  3.900          N  
ATOM  12001  CZ  ARG A 759     -29.508 -27.054  10.944  1.00  3.900          C  
ATOM  12002  NH1 ARG A 759     -30.544 -27.866  11.030  1.00  3.900          N  
ATOM  12003  NH2 ARG A 759     -28.344 -27.516  10.509  1.00  3.900          N  
ATOM  12004  H   ARG A 759     -32.017 -24.424   7.763  1.00  3.370          H  
ATOM  12005  HA  ARG A 759     -32.584 -22.263   9.550  1.00  3.340          H  
ATOM  12006 1HB  ARG A 759     -30.180 -24.079   9.347  1.00  4.680          H  
ATOM  12007 2HB  ARG A 759     -30.379 -22.906  10.632  1.00  4.680          H  
ATOM  12008 1HG  ARG A 759     -32.565 -24.094  11.160  1.00  4.680          H  
ATOM  12009 2HG  ARG A 759     -31.982 -25.374  10.085  1.00  4.680          H  
ATOM  12010 1HD  ARG A 759     -30.497 -24.253  12.442  1.00  4.680          H  
ATOM  12011 2HD  ARG A 759     -31.363 -25.798  12.425  1.00  4.680          H  
ATOM  12012  HE  ARG A 759     -28.762 -25.155  11.194  1.00  4.680          H  
ATOM  12013 1HH1 ARG A 759     -31.438 -27.521  11.364  1.00  4.680          H  
ATOM  12014 2HH1 ARG A 759     -30.450 -28.834  10.779  1.00  4.680          H  
ATOM  12015 1HH2 ARG A 759     -27.552 -26.878  10.441  1.00  4.680          H  
ATOM  12016 2HH2 ARG A 759     -28.254 -28.489  10.258  1.00  4.680          H  
ATOM  12017  N   MET A 760     -29.951 -21.810   7.573  1.00  2.890          N  
ATOM  12018  CA  MET A 760     -29.042 -20.779   7.063  1.00  2.980          C  
ATOM  12019  C   MET A 760     -29.830 -19.594   6.522  1.00  2.890          C  
ATOM  12020  O   MET A 760     -29.472 -18.433   6.765  1.00  2.990          O  
ATOM  12021  CB  MET A 760     -28.173 -21.364   5.956  1.00  4.140          C  
ATOM  12022  CG  MET A 760     -27.152 -22.386   6.417  1.00  4.140          C  
ATOM  12023  SD  MET A 760     -26.304 -23.176   5.040  1.00  4.140          S  
ATOM  12024  CE  MET A 760     -25.453 -24.466   5.895  1.00  4.140          C  
ATOM  12025  H   MET A 760     -29.858 -22.774   7.232  1.00  3.470          H  
ATOM  12026  HA  MET A 760     -28.413 -20.431   7.881  1.00  3.580          H  
ATOM  12027 1HB  MET A 760     -28.803 -21.833   5.219  1.00  4.960          H  
ATOM  12028 2HB  MET A 760     -27.636 -20.561   5.456  1.00  4.960          H  
ATOM  12029 1HG  MET A 760     -26.403 -21.877   7.027  1.00  4.960          H  
ATOM  12030 2HG  MET A 760     -27.608 -23.137   7.035  1.00  4.960          H  
ATOM  12031 1HE  MET A 760     -24.860 -25.040   5.189  1.00  4.960          H  
ATOM  12032 2HE  MET A 760     -24.801 -24.036   6.639  1.00  4.960          H  
ATOM  12033 3HE  MET A 760     -26.178 -25.116   6.391  1.00  4.960          H  
ATOM  12034  N   HIS A 761     -30.908 -19.897   5.789  1.00  2.880          N  
ATOM  12035  CA  HIS A 761     -31.771 -18.895   5.193  1.00  2.920          C  
ATOM  12036  C   HIS A 761     -32.345 -17.989   6.263  1.00  2.860          C  
ATOM  12037  O   HIS A 761     -32.284 -16.764   6.159  1.00  2.920          O  
ATOM  12038  CB  HIS A 761     -32.931 -19.541   4.432  1.00  4.070          C  
ATOM  12039  CG  HIS A 761     -33.782 -18.563   3.701  1.00  4.070          C  
ATOM  12040  ND1 HIS A 761     -33.465 -18.107   2.442  1.00  4.070          N  
ATOM  12041  CD2 HIS A 761     -34.917 -17.929   4.058  1.00  4.070          C  
ATOM  12042  CE1 HIS A 761     -34.377 -17.231   2.056  1.00  4.070          C  
ATOM  12043  NE2 HIS A 761     -35.269 -17.108   3.014  1.00  4.070          N  
ATOM  12044  H   HIS A 761     -31.101 -20.883   5.587  1.00  3.460          H  
ATOM  12045  HA  HIS A 761     -31.210 -18.296   4.507  1.00  3.500          H  
ATOM  12046 1HB  HIS A 761     -32.537 -20.269   3.723  1.00  4.890          H  
ATOM  12047 2HB  HIS A 761     -33.565 -20.079   5.126  1.00  4.890          H  
ATOM  12048  HD1 HIS A 761     -32.987 -18.680   1.772  1.00  4.890          H  
ATOM  12049  HD2 HIS A 761     -35.527 -17.964   4.960  1.00  4.890          H  
ATOM  12050  HE1 HIS A 761     -34.305 -16.748   1.082  1.00  4.890          H  
ATOM  12051  N   ASN A 762     -32.926 -18.591   7.296  1.00  2.840          N  
ATOM  12052  CA  ASN A 762     -33.528 -17.803   8.353  1.00  2.880          C  
ATOM  12053  C   ASN A 762     -32.499 -17.111   9.260  1.00  2.790          C  
ATOM  12054  O   ASN A 762     -32.672 -15.944   9.620  1.00  2.770          O  
ATOM  12055  CB  ASN A 762     -34.474 -18.681   9.126  1.00  4.020          C  
ATOM  12056  CG  ASN A 762     -35.721 -18.959   8.352  1.00  4.020          C  
ATOM  12057  OD1 ASN A 762     -36.147 -18.155   7.513  1.00  4.020          O  
ATOM  12058  ND2 ASN A 762     -36.316 -20.085   8.594  1.00  4.020          N  
ATOM  12059  H   ASN A 762     -32.974 -19.618   7.312  1.00  3.410          H  
ATOM  12060  HA  ASN A 762     -34.115 -17.018   7.886  1.00  3.460          H  
ATOM  12061 1HB  ASN A 762     -33.979 -19.630   9.334  1.00  4.820          H  
ATOM  12062 2HB  ASN A 762     -34.734 -18.211  10.069  1.00  4.820          H  
ATOM  12063 1HD2 ASN A 762     -37.159 -20.309   8.098  1.00  4.820          H  
ATOM  12064 2HD2 ASN A 762     -35.941 -20.713   9.270  1.00  4.820          H  
ATOM  12065  N   LEU A 763     -31.382 -17.771   9.560  1.00  2.810          N  
ATOM  12066  CA  LEU A 763     -30.358 -17.198  10.430  1.00  2.790          C  
ATOM  12067  C   LEU A 763     -29.790 -15.920   9.829  1.00  2.910          C  
ATOM  12068  O   LEU A 763     -29.660 -14.915  10.523  1.00  3.030          O  
ATOM  12069  CB  LEU A 763     -29.223 -18.222  10.664  1.00  3.910          C  
ATOM  12070  CG  LEU A 763     -29.506 -19.467  11.586  1.00  3.910          C  
ATOM  12071  CD1 LEU A 763     -28.390 -20.517  11.448  1.00  3.910          C  
ATOM  12072  CD2 LEU A 763     -29.556 -18.997  13.050  1.00  3.910          C  
ATOM  12073  H   LEU A 763     -31.262 -18.717   9.221  1.00  3.370          H  
ATOM  12074  HA  LEU A 763     -30.819 -16.944  11.379  1.00  3.350          H  
ATOM  12075 1HB  LEU A 763     -28.917 -18.602   9.690  1.00  4.700          H  
ATOM  12076 2HB  LEU A 763     -28.403 -17.689  11.101  1.00  4.700          H  
ATOM  12077  HG  LEU A 763     -30.428 -19.927  11.297  1.00  4.700          H  
ATOM  12078 1HD1 LEU A 763     -28.607 -21.372  12.092  1.00  4.700          H  
ATOM  12079 2HD1 LEU A 763     -28.329 -20.864  10.416  1.00  4.700          H  
ATOM  12080 3HD1 LEU A 763     -27.444 -20.094  11.749  1.00  4.700          H  
ATOM  12081 1HD2 LEU A 763     -29.749 -19.852  13.696  1.00  4.700          H  
ATOM  12082 2HD2 LEU A 763     -28.607 -18.545  13.313  1.00  4.700          H  
ATOM  12083 3HD2 LEU A 763     -30.341 -18.268  13.189  1.00  4.700          H  
ATOM  12084  N   CYS A 764     -29.562 -15.912   8.514  1.00  3.000          N  
ATOM  12085  CA  CYS A 764     -29.047 -14.727   7.839  1.00  3.220          C  
ATOM  12086  C   CYS A 764     -30.110 -13.986   7.040  1.00  3.110          C  
ATOM  12087  O   CYS A 764     -29.783 -13.333   6.047  1.00  3.220          O  
ATOM  12088  CB  CYS A 764     -27.901 -15.052   6.883  1.00  4.420          C  
ATOM  12089  SG  CYS A 764     -26.402 -15.618   7.651  1.00  4.420          S  
ATOM  12090  H   CYS A 764     -29.695 -16.775   7.976  1.00  3.600          H  
ATOM  12091  HA  CYS A 764     -28.668 -14.053   8.598  1.00  3.860          H  
ATOM  12092 1HB  CYS A 764     -28.232 -15.825   6.185  1.00  5.300          H  
ATOM  12093 2HB  CYS A 764     -27.657 -14.167   6.302  1.00  5.300          H  
ATOM  12094  HG  CYS A 764     -26.302 -14.645   8.571  1.00  5.300          H  
ATOM  12095  N   SER A 765     -31.380 -14.127   7.406  1.00  3.010          N  
ATOM  12096  CA  SER A 765     -32.426 -13.430   6.683  1.00  2.940          C  
ATOM  12097  C   SER A 765     -32.227 -11.923   6.739  1.00  2.990          C  
ATOM  12098  O   SER A 765     -32.036 -11.348   7.815  1.00  3.220          O  
ATOM  12099  CB  SER A 765     -33.775 -13.815   7.245  1.00  4.140          C  
ATOM  12100  OG  SER A 765     -34.806 -13.079   6.663  1.00  4.140          O  
ATOM  12101  H   SER A 765     -31.650 -14.711   8.205  1.00  3.610          H  
ATOM  12102  HA  SER A 765     -32.396 -13.749   5.647  1.00  3.530          H  
ATOM  12103 1HB  SER A 765     -33.939 -14.868   7.057  1.00  4.970          H  
ATOM  12104 2HB  SER A 765     -33.774 -13.674   8.326  1.00  4.970          H  
ATOM  12105  HG  SER A 765     -35.613 -13.489   6.986  1.00  4.970          H  
ATOM  12106  N   ILE A 766     -32.289 -11.274   5.581  1.00  3.130          N  
ATOM  12107  CA  ILE A 766     -32.141  -9.826   5.520  1.00  3.600          C  
ATOM  12108  C   ILE A 766     -33.351  -9.236   4.832  1.00  3.650          C  
ATOM  12109  O   ILE A 766     -33.742  -9.702   3.762  1.00  3.940          O  
ATOM  12110  CB  ILE A 766     -30.884  -9.341   4.744  1.00  4.850          C  
ATOM  12111  CG1 ILE A 766     -29.577  -9.907   5.353  1.00  4.850          C  
ATOM  12112  CG2 ILE A 766     -30.839  -7.785   4.805  1.00  4.850          C  
ATOM  12113  CD1 ILE A 766     -28.310  -9.610   4.511  1.00  4.850          C  
ATOM  12114  H   ILE A 766     -32.448 -11.811   4.744  1.00  3.760          H  
ATOM  12115  HA  ILE A 766     -32.096  -9.431   6.534  1.00  4.320          H  
ATOM  12116  HB  ILE A 766     -30.935  -9.664   3.706  1.00  5.820          H  
ATOM  12117 1HG1 ILE A 766     -29.443  -9.513   6.355  1.00  5.820          H  
ATOM  12118 2HG1 ILE A 766     -29.676 -10.981   5.420  1.00  5.820          H  
ATOM  12119 1HG2 ILE A 766     -29.988  -7.425   4.286  1.00  5.820          H  
ATOM  12120 2HG2 ILE A 766     -31.715  -7.341   4.363  1.00  5.820          H  
ATOM  12121 3HG2 ILE A 766     -30.780  -7.470   5.832  1.00  5.820          H  
ATOM  12122 1HD1 ILE A 766     -27.444 -10.060   4.985  1.00  5.820          H  
ATOM  12123 2HD1 ILE A 766     -28.435 -10.030   3.516  1.00  5.820          H  
ATOM  12124 3HD1 ILE A 766     -28.133  -8.546   4.429  1.00  5.820          H  
ATOM  12125  N   MET A 767     -33.949  -8.241   5.456  1.00  3.670          N  
ATOM  12126  CA  MET A 767     -35.087  -7.533   4.902  1.00  3.940          C  
ATOM  12127  C   MET A 767     -35.037  -6.086   5.350  1.00  3.730          C  
ATOM  12128  O   MET A 767     -34.392  -5.775   6.357  1.00  3.660          O  
ATOM  12129  CB  MET A 767     -36.379  -8.268   5.214  1.00  5.410          C  
ATOM  12130  CG  MET A 767     -36.687  -8.500   6.631  1.00  5.410          C  
ATOM  12131  SD  MET A 767     -38.197  -9.472   6.791  1.00  5.410          S  
ATOM  12132  CE  MET A 767     -37.676 -11.129   6.381  1.00  5.410          C  
ATOM  12133  H   MET A 767     -33.574  -7.939   6.346  1.00  4.400          H  
ATOM  12134  HA  MET A 767     -34.984  -7.523   3.820  1.00  4.730          H  
ATOM  12135 1HB  MET A 767     -37.213  -7.693   4.824  1.00  6.490          H  
ATOM  12136 2HB  MET A 767     -36.381  -9.208   4.689  1.00  6.490          H  
ATOM  12137 1HG  MET A 767     -35.873  -9.056   7.094  1.00  6.490          H  
ATOM  12138 2HG  MET A 767     -36.794  -7.567   7.166  1.00  6.490          H  
ATOM  12139 1HE  MET A 767     -38.527 -11.806   6.463  1.00  6.490          H  
ATOM  12140 2HE  MET A 767     -37.288 -11.159   5.372  1.00  6.490          H  
ATOM  12141 3HE  MET A 767     -36.900 -11.444   7.075  1.00  6.490          H  
ATOM  12142  N   THR A 768     -35.696  -5.201   4.600  1.00  3.900          N  
ATOM  12143  CA  THR A 768     -35.621  -3.760   4.895  1.00  4.060          C  
ATOM  12144  C   THR A 768     -36.936  -2.967   5.038  1.00  4.200          C  
ATOM  12145  O   THR A 768     -37.163  -2.060   4.235  1.00  4.560          O  
ATOM  12146  CB  THR A 768     -34.829  -3.038   3.794  1.00  5.620          C  
ATOM  12147  OG1 THR A 768     -35.479  -3.256   2.546  1.00  5.620          O  
ATOM  12148  CG2 THR A 768     -33.416  -3.597   3.724  1.00  5.620          C  
ATOM  12149  H   THR A 768     -36.210  -5.554   3.785  1.00  4.680          H  
ATOM  12150  HA  THR A 768     -35.072  -3.645   5.828  1.00  4.870          H  
ATOM  12151  HB  THR A 768     -34.787  -1.969   4.003  1.00  6.740          H  
ATOM  12152  HG1 THR A 768     -36.304  -2.728   2.557  1.00  6.740          H  
ATOM  12153 1HG2 THR A 768     -32.866  -3.089   2.936  1.00  6.740          H  
ATOM  12154 2HG2 THR A 768     -32.916  -3.440   4.678  1.00  6.740          H  
ATOM  12155 3HG2 THR A 768     -33.448  -4.656   3.510  1.00  6.740          H  
ATOM  12156  N   GLY A 769     -37.827  -3.264   6.010  1.00  4.280          N  
ATOM  12157  CA  GLY A 769     -37.746  -4.345   6.993  1.00  4.400          C  
ATOM  12158  C   GLY A 769     -38.717  -5.450   6.619  1.00  4.530          C  
ATOM  12159  O   GLY A 769     -38.926  -6.393   7.382  1.00  4.870          O  
ATOM  12160  H   GLY A 769     -38.645  -2.672   6.069  1.00  5.140          H  
ATOM  12161 1HA  GLY A 769     -36.738  -4.735   7.078  1.00  5.280          H  
ATOM  12162 2HA  GLY A 769     -38.010  -3.954   7.975  1.00  5.280          H  
ATOM  12163  N   VAL A 770     -39.341  -5.289   5.452  1.00  4.520          N  
ATOM  12164  CA  VAL A 770     -40.337  -6.215   4.931  1.00  4.850          C  
ATOM  12165  C   VAL A 770     -39.869  -6.864   3.634  1.00  4.410          C  
ATOM  12166  O   VAL A 770     -39.941  -8.082   3.485  1.00  4.690          O  
ATOM  12167  CB  VAL A 770     -41.701  -5.503   4.726  1.00  6.660          C  
ATOM  12168  CG1 VAL A 770     -42.728  -6.463   4.095  1.00  6.660          C  
ATOM  12169  CG2 VAL A 770     -42.228  -5.002   6.088  1.00  6.660          C  
ATOM  12170  H   VAL A 770     -39.095  -4.476   4.909  1.00  5.420          H  
ATOM  12171  HA  VAL A 770     -40.463  -7.003   5.659  1.00  5.820          H  
ATOM  12172  HB  VAL A 770     -41.569  -4.661   4.050  1.00  7.990          H  
ATOM  12173 1HG1 VAL A 770     -43.676  -5.943   3.958  1.00  7.990          H  
ATOM  12174 2HG1 VAL A 770     -42.379  -6.816   3.127  1.00  7.990          H  
ATOM  12175 3HG1 VAL A 770     -42.884  -7.313   4.740  1.00  7.990          H  
ATOM  12176 1HG2 VAL A 770     -43.182  -4.493   5.951  1.00  7.990          H  
ATOM  12177 2HG2 VAL A 770     -42.372  -5.844   6.754  1.00  7.990          H  
ATOM  12178 3HG2 VAL A 770     -41.517  -4.308   6.530  1.00  7.990          H  
ATOM  12179  N   GLY A 771     -39.464  -6.051   2.651  1.00  3.970          N  
ATOM  12180  CA  GLY A 771     -39.012  -6.618   1.389  1.00  3.650          C  
ATOM  12181  C   GLY A 771     -37.770  -7.439   1.673  1.00  3.320          C  
ATOM  12182  O   GLY A 771     -36.924  -7.031   2.474  1.00  3.390          O  
ATOM  12183  H   GLY A 771     -39.459  -5.054   2.783  1.00  4.760          H  
ATOM  12184 1HA  GLY A 771     -39.792  -7.247   0.959  1.00  4.380          H  
ATOM  12185 2HA  GLY A 771     -38.788  -5.824   0.677  1.00  4.380          H  
ATOM  12186  N   LYS A 772     -37.627  -8.572   0.990  1.00  3.160          N  
ATOM  12187  CA  LYS A 772     -36.488  -9.448   1.229  1.00  2.970          C  
ATOM  12188  C   LYS A 772     -35.262  -9.116   0.390  1.00  2.830          C  
ATOM  12189  O   LYS A 772     -35.346  -8.921  -0.824  1.00  2.980          O  
ATOM  12190  CB  LYS A 772     -36.923 -10.896   1.023  1.00  4.230          C  
ATOM  12191  CG  LYS A 772     -37.961 -11.351   2.068  1.00  4.230          C  
ATOM  12192  CD  LYS A 772     -38.399 -12.803   1.878  1.00  4.230          C  
ATOM  12193  CE  LYS A 772     -39.458 -13.202   2.920  1.00  4.230          C  
ATOM  12194  NZ  LYS A 772     -39.945 -14.606   2.720  1.00  4.230          N  
ATOM  12195  H   LYS A 772     -38.338  -8.840   0.323  1.00  3.790          H  
ATOM  12196  HA  LYS A 772     -36.195  -9.339   2.272  1.00  3.560          H  
ATOM  12197 1HB  LYS A 772     -37.354 -11.013   0.030  1.00  5.080          H  
ATOM  12198 2HB  LYS A 772     -36.054 -11.552   1.088  1.00  5.080          H  
ATOM  12199 1HG  LYS A 772     -37.522 -11.240   3.055  1.00  5.080          H  
ATOM  12200 2HG  LYS A 772     -38.835 -10.699   2.018  1.00  5.080          H  
ATOM  12201 1HD  LYS A 772     -38.814 -12.932   0.878  1.00  5.080          H  
ATOM  12202 2HD  LYS A 772     -37.537 -13.463   1.986  1.00  5.080          H  
ATOM  12203 1HE  LYS A 772     -39.027 -13.118   3.917  1.00  5.080          H  
ATOM  12204 2HE  LYS A 772     -40.307 -12.520   2.845  1.00  5.080          H  
ATOM  12205 1HZ  LYS A 772     -40.639 -14.828   3.422  1.00  5.080          H  
ATOM  12206 2HZ  LYS A 772     -40.361 -14.693   1.802  1.00  5.080          H  
ATOM  12207 3HZ  LYS A 772     -39.169 -15.250   2.799  1.00  5.080          H  
ATOM  12208  N   MET A 773     -34.124  -9.069   1.076  1.00  2.740          N  
ATOM  12209  CA  MET A 773     -32.800  -8.793   0.533  1.00  2.760          C  
ATOM  12210  C   MET A 773     -31.859  -9.971   0.801  1.00  2.820          C  
ATOM  12211  O   MET A 773     -30.656  -9.788   0.973  1.00  3.070          O  
ATOM  12212  CB  MET A 773     -32.233  -7.542   1.181  1.00  3.860          C  
ATOM  12213  CG  MET A 773     -33.013  -6.252   0.941  1.00  3.860          C  
ATOM  12214  SD  MET A 773     -33.069  -5.718  -0.769  1.00  3.860          S  
ATOM  12215  CE  MET A 773     -31.394  -5.117  -1.009  1.00  3.860          C  
ATOM  12216  H   MET A 773     -34.169  -9.248   2.078  1.00  3.290          H  
ATOM  12217  HA  MET A 773     -32.877  -8.656  -0.546  1.00  3.310          H  
ATOM  12218 1HB  MET A 773     -32.196  -7.696   2.239  1.00  4.630          H  
ATOM  12219 2HB  MET A 773     -31.223  -7.403   0.834  1.00  4.630          H  
ATOM  12220 1HG  MET A 773     -34.038  -6.369   1.304  1.00  4.630          H  
ATOM  12221 2HG  MET A 773     -32.543  -5.465   1.513  1.00  4.630          H  
ATOM  12222 1HE  MET A 773     -31.284  -4.742  -2.026  1.00  4.630          H  
ATOM  12223 2HE  MET A 773     -31.192  -4.310  -0.304  1.00  4.630          H  
ATOM  12224 3HE  MET A 773     -30.684  -5.926  -0.853  1.00  4.630          H  
ATOM  12225  N   TYR A 774     -32.417 -11.172   0.921  1.00  2.860          N  
ATOM  12226  CA  TYR A 774     -31.622 -12.356   1.236  1.00  3.070          C  
ATOM  12227  C   TYR A 774     -30.536 -12.646   0.212  1.00  3.040          C  
ATOM  12228  O   TYR A 774     -30.774 -12.628  -0.998  1.00  2.950          O  
ATOM  12229  CB  TYR A 774     -32.492 -13.603   1.390  1.00  4.210          C  
ATOM  12230  CG  TYR A 774     -31.649 -14.808   1.740  1.00  4.210          C  
ATOM  12231  CD1 TYR A 774     -31.175 -14.937   3.026  1.00  4.210          C  
ATOM  12232  CD2 TYR A 774     -31.327 -15.760   0.782  1.00  4.210          C  
ATOM  12233  CE1 TYR A 774     -30.392 -15.988   3.369  1.00  4.210          C  
ATOM  12234  CE2 TYR A 774     -30.534 -16.830   1.130  1.00  4.210          C  
ATOM  12235  CZ  TYR A 774     -30.065 -16.945   2.418  1.00  4.210          C  
ATOM  12236  OH  TYR A 774     -29.272 -18.015   2.776  1.00  4.210          O  
ATOM  12237  H   TYR A 774     -33.412 -11.257   0.776  1.00  3.430          H  
ATOM  12238  HA  TYR A 774     -31.118 -12.173   2.185  1.00  3.680          H  
ATOM  12239 1HB  TYR A 774     -33.230 -13.453   2.181  1.00  5.060          H  
ATOM  12240 2HB  TYR A 774     -33.026 -13.807   0.462  1.00  5.060          H  
ATOM  12241  HD1 TYR A 774     -31.421 -14.193   3.766  1.00  5.060          H  
ATOM  12242  HD2 TYR A 774     -31.695 -15.659  -0.238  1.00  5.060          H  
ATOM  12243  HE1 TYR A 774     -30.021 -16.075   4.395  1.00  5.060          H  
ATOM  12244  HE2 TYR A 774     -30.273 -17.581   0.388  1.00  5.060          H  
ATOM  12245  HH  TYR A 774     -29.039 -17.942   3.708  1.00  5.060          H  
ATOM  12246  N   LEU A 775     -29.349 -12.938   0.724  1.00  3.370          N  
ATOM  12247  CA  LEU A 775     -28.188 -13.256  -0.079  1.00  3.450          C  
ATOM  12248  C   LEU A 775     -27.932 -14.745  -0.209  1.00  3.480          C  
ATOM  12249  O   LEU A 775     -27.648 -15.434   0.773  1.00  3.990          O  
ATOM  12250  CB  LEU A 775     -26.987 -12.616   0.577  1.00  4.800          C  
ATOM  12251  CG  LEU A 775     -27.094 -11.116   0.776  1.00  4.800          C  
ATOM  12252  CD1 LEU A 775     -25.959 -10.673   1.607  1.00  4.800          C  
ATOM  12253  CD2 LEU A 775     -27.076 -10.384  -0.582  1.00  4.800          C  
ATOM  12254  H   LEU A 775     -29.238 -12.910   1.729  1.00  4.040          H  
ATOM  12255  HA  LEU A 775     -28.340 -12.861  -1.080  1.00  4.140          H  
ATOM  12256 1HB  LEU A 775     -26.837 -13.078   1.549  1.00  5.760          H  
ATOM  12257 2HB  LEU A 775     -26.122 -12.817  -0.041  1.00  5.760          H  
ATOM  12258  HG  LEU A 775     -28.020 -10.877   1.298  1.00  5.760          H  
ATOM  12259 1HD1 LEU A 775     -26.061  -9.623   1.753  1.00  5.760          H  
ATOM  12260 2HD1 LEU A 775     -25.982 -11.178   2.570  1.00  5.760          H  
ATOM  12261 3HD1 LEU A 775     -25.024 -10.882   1.110  1.00  5.760          H  
ATOM  12262 1HD2 LEU A 775     -27.140  -9.324  -0.410  1.00  5.760          H  
ATOM  12263 2HD2 LEU A 775     -26.145 -10.601  -1.113  1.00  5.760          H  
ATOM  12264 3HD2 LEU A 775     -27.918 -10.686  -1.192  1.00  5.760          H  
ATOM  12265  N   GLY A 776     -27.952 -15.221  -1.440  1.00  3.280          N  
ATOM  12266  CA  GLY A 776     -27.755 -16.625  -1.752  1.00  3.480          C  
ATOM  12267  C   GLY A 776     -27.701 -16.762  -3.259  1.00  3.650          C  
ATOM  12268  O   GLY A 776     -27.666 -15.752  -3.966  1.00  3.940          O  
ATOM  12269  H   GLY A 776     -28.162 -14.587  -2.200  1.00  3.940          H  
ATOM  12270 1HA  GLY A 776     -26.833 -16.988  -1.301  1.00  4.180          H  
ATOM  12271 2HA  GLY A 776     -28.578 -17.214  -1.350  1.00  4.180          H  
ATOM  12272  N   GLY A 777     -27.665 -17.987  -3.762  1.00  3.860          N  
ATOM  12273  CA  GLY A 777     -27.555 -18.181  -5.202  1.00  4.270          C  
ATOM  12274  C   GLY A 777     -26.555 -19.273  -5.531  1.00  4.510          C  
ATOM  12275  O   GLY A 777     -26.251 -20.117  -4.682  1.00  5.100          O  
ATOM  12276  H   GLY A 777     -27.705 -18.786  -3.145  1.00  4.630          H  
ATOM  12277 1HA  GLY A 777     -28.531 -18.443  -5.611  1.00  5.120          H  
ATOM  12278 2HA  GLY A 777     -27.248 -17.249  -5.678  1.00  5.120          H  
ATOM  12279  N   THR A 778     -26.063 -19.241  -6.769  1.00  4.430          N  
ATOM  12280  CA  THR A 778     -25.126 -20.211  -7.319  1.00  4.910          C  
ATOM  12281  C   THR A 778     -23.829 -19.531  -7.767  1.00  4.740          C  
ATOM  12282  O   THR A 778     -23.147 -20.015  -8.671  1.00  5.070          O  
ATOM  12283  CB  THR A 778     -25.733 -20.939  -8.523  1.00  6.680          C  
ATOM  12284  OG1 THR A 778     -26.090 -19.970  -9.518  1.00  6.680          O  
ATOM  12285  CG2 THR A 778     -26.981 -21.698  -8.085  1.00  6.680          C  
ATOM  12286  H   THR A 778     -26.383 -18.511  -7.393  1.00  5.320          H  
ATOM  12287  HA  THR A 778     -24.873 -20.939  -6.550  1.00  5.890          H  
ATOM  12288  HB  THR A 778     -25.012 -21.638  -8.938  1.00  8.020          H  
ATOM  12289  HG1 THR A 778     -25.277 -19.654  -9.942  1.00  8.020          H  
ATOM  12290 1HG2 THR A 778     -27.410 -22.207  -8.946  1.00  8.020          H  
ATOM  12291 2HG2 THR A 778     -26.712 -22.432  -7.327  1.00  8.020          H  
ATOM  12292 3HG2 THR A 778     -27.712 -21.009  -7.676  1.00  8.020          H  
ATOM  12293  N   LEU A 779     -23.541 -18.374  -7.178  1.00  4.540          N  
ATOM  12294  CA  LEU A 779     -22.353 -17.576  -7.481  1.00  4.820          C  
ATOM  12295  C   LEU A 779     -21.104 -18.165  -6.850  1.00  4.800          C  
ATOM  12296  O   LEU A 779     -21.169 -18.899  -5.856  1.00  4.940          O  
ATOM  12297  CB  LEU A 779     -22.509 -16.140  -6.949  1.00  6.640          C  
ATOM  12298  CG  LEU A 779     -23.642 -15.265  -7.524  1.00  6.640          C  
ATOM  12299  CD1 LEU A 779     -23.741 -14.002  -6.696  1.00  6.640          C  
ATOM  12300  CD2 LEU A 779     -23.325 -14.882  -8.971  1.00  6.640          C  
ATOM  12301  H   LEU A 779     -24.167 -18.053  -6.459  1.00  5.450          H  
ATOM  12302  HA  LEU A 779     -22.209 -17.561  -8.561  1.00  5.780          H  
ATOM  12303 1HB  LEU A 779     -22.623 -16.171  -5.879  1.00  7.960          H  
ATOM  12304 2HB  LEU A 779     -21.574 -15.610  -7.144  1.00  7.960          H  
ATOM  12305  HG  LEU A 779     -24.590 -15.798  -7.476  1.00  7.960          H  
ATOM  12306 1HD1 LEU A 779     -24.535 -13.373  -7.095  1.00  7.960          H  
ATOM  12307 2HD1 LEU A 779     -23.965 -14.252  -5.658  1.00  7.960          H  
ATOM  12308 3HD1 LEU A 779     -22.790 -13.461  -6.738  1.00  7.960          H  
ATOM  12309 1HD2 LEU A 779     -24.121 -14.242  -9.358  1.00  7.960          H  
ATOM  12310 2HD2 LEU A 779     -22.380 -14.331  -9.001  1.00  7.960          H  
ATOM  12311 3HD2 LEU A 779     -23.248 -15.768  -9.591  1.00  7.960          H  
ATOM  12312  N   ASN A 780     -19.948 -17.834  -7.409  1.00  4.990          N  
ATOM  12313  CA  ASN A 780     -18.686 -18.311  -6.860  1.00  5.240          C  
ATOM  12314  C   ASN A 780     -18.313 -17.452  -5.661  1.00  5.640          C  
ATOM  12315  O   ASN A 780     -17.542 -16.495  -5.785  1.00  6.050          O  
ATOM  12316  CB  ASN A 780     -17.611 -18.254  -7.912  1.00  7.240          C  
ATOM  12317  CG  ASN A 780     -17.886 -19.162  -9.057  1.00  7.240          C  
ATOM  12318  OD1 ASN A 780     -18.310 -20.319  -8.912  1.00  7.240          O  
ATOM  12319  ND2 ASN A 780     -17.674 -18.636 -10.218  1.00  7.240          N  
ATOM  12320  H   ASN A 780     -19.948 -17.241  -8.226  1.00  5.990          H  
ATOM  12321  HA  ASN A 780     -18.813 -19.339  -6.512  1.00  6.290          H  
ATOM  12322 1HB  ASN A 780     -17.526 -17.236  -8.281  1.00  8.680          H  
ATOM  12323 2HB  ASN A 780     -16.650 -18.524  -7.472  1.00  8.680          H  
ATOM  12324 1HD2 ASN A 780     -17.833 -19.170 -11.054  1.00  8.680          H  
ATOM  12325 2HD2 ASN A 780     -17.296 -17.692 -10.273  1.00  8.680          H  
ATOM  12326  N   ASN A 781     -18.915 -17.797  -4.528  1.00  5.870          N  
ATOM  12327  CA  ASN A 781     -18.853 -17.085  -3.254  1.00  6.610          C  
ATOM  12328  C   ASN A 781     -19.170 -15.575  -3.585  1.00  6.710          C  
ATOM  12329  O   ASN A 781     -20.022 -15.372  -4.437  1.00  6.540          O  
ATOM  12330  CB  ASN A 781     -17.503 -17.412  -2.626  1.00  8.960          C  
ATOM  12331  CG  ASN A 781     -17.266 -18.836  -2.427  1.00  8.960          C  
ATOM  12332  OD1 ASN A 781     -16.633 -19.494  -3.259  1.00  8.960          O  
ATOM  12333  ND2 ASN A 781     -17.710 -19.349  -1.335  1.00  8.960          N  
ATOM  12334  H   ASN A 781     -19.538 -18.609  -4.594  1.00  7.040          H  
ATOM  12335  HA  ASN A 781     -19.634 -17.468  -2.598  1.00  7.930          H  
ATOM  12336 1HB  ASN A 781     -16.697 -16.991  -3.176  1.00 10.750          H  
ATOM  12337 2HB  ASN A 781     -17.480 -17.056  -1.623  1.00 10.750          H  
ATOM  12338 1HD2 ASN A 781     -17.574 -20.325  -1.143  1.00 10.750          H  
ATOM  12339 2HD2 ASN A 781     -18.195 -18.783  -0.669  1.00 10.750          H  
ATOM  12340  N   LYS A 782     -18.560 -14.492  -2.982  1.00  7.270          N  
ATOM  12341  CA  LYS A 782     -17.658 -14.421  -1.817  1.00  7.590          C  
ATOM  12342  C   LYS A 782     -18.499 -14.729  -0.580  1.00  7.350          C  
ATOM  12343  O   LYS A 782     -17.998 -15.124   0.465  1.00  7.360          O  
ATOM  12344  CB  LYS A 782     -17.036 -13.031  -1.588  1.00 10.500          C  
ATOM  12345  CG  LYS A 782     -17.987 -11.915  -1.040  1.00 10.500          C  
ATOM  12346  CD  LYS A 782     -17.192 -10.659  -0.713  1.00 10.500          C  
ATOM  12347  CE  LYS A 782     -18.059  -9.527  -0.111  1.00 10.500          C  
ATOM  12348  NZ  LYS A 782     -17.201  -8.356   0.279  1.00 10.500          N  
ATOM  12349  H   LYS A 782     -18.817 -13.593  -3.375  1.00  8.720          H  
ATOM  12350  HA  LYS A 782     -16.826 -15.095  -1.915  1.00  9.110          H  
ATOM  12351 1HB  LYS A 782     -16.193 -13.122  -0.899  1.00 12.600          H  
ATOM  12352 2HB  LYS A 782     -16.638 -12.663  -2.535  1.00 12.600          H  
ATOM  12353 1HG  LYS A 782     -18.755 -11.673  -1.777  1.00 12.600          H  
ATOM  12354 2HG  LYS A 782     -18.468 -12.229  -0.118  1.00 12.600          H  
ATOM  12355 1HD  LYS A 782     -16.419 -10.913   0.011  1.00 12.600          H  
ATOM  12356 2HD  LYS A 782     -16.704 -10.301  -1.612  1.00 12.600          H  
ATOM  12357 1HE  LYS A 782     -18.784  -9.204  -0.854  1.00 12.600          H  
ATOM  12358 2HE  LYS A 782     -18.600  -9.886   0.767  1.00 12.600          H  
ATOM  12359 1HZ  LYS A 782     -17.751  -7.592   0.649  1.00 12.600          H  
ATOM  12360 2HZ  LYS A 782     -16.535  -8.652   0.980  1.00 12.600          H  
ATOM  12361 3HZ  LYS A 782     -16.694  -8.033  -0.532  1.00 12.600          H  
ATOM  12362  N   LEU A 783     -19.804 -14.526  -0.753  1.00  7.340          N  
ATOM  12363  CA  LEU A 783     -20.821 -14.623   0.274  1.00  7.490          C  
ATOM  12364  C   LEU A 783     -21.298 -16.038   0.512  1.00  7.030          C  
ATOM  12365  O   LEU A 783     -21.579 -16.459   1.641  1.00  7.250          O  
ATOM  12366  CB  LEU A 783     -22.054 -13.869  -0.223  1.00 10.430          C  
ATOM  12367  CG  LEU A 783     -21.916 -12.393  -0.536  1.00 10.430          C  
ATOM  12368  CD1 LEU A 783     -23.213 -11.957  -1.152  1.00 10.430          C  
ATOM  12369  CD2 LEU A 783     -21.610 -11.606   0.700  1.00 10.430          C  
ATOM  12370  H   LEU A 783     -20.084 -14.231  -1.680  1.00  8.810          H  
ATOM  12371  HA  LEU A 783     -20.429 -14.217   1.206  1.00  8.990          H  
ATOM  12372 1HB  LEU A 783     -22.394 -14.350  -1.134  1.00 12.510          H  
ATOM  12373 2HB  LEU A 783     -22.841 -13.974   0.521  1.00 12.510          H  
ATOM  12374  HG  LEU A 783     -21.126 -12.236  -1.262  1.00 12.510          H  
ATOM  12375 1HD1 LEU A 783     -23.173 -10.927  -1.402  1.00 12.510          H  
ATOM  12376 2HD1 LEU A 783     -23.403 -12.533  -2.062  1.00 12.510          H  
ATOM  12377 3HD1 LEU A 783     -24.008 -12.119  -0.455  1.00 12.510          H  
ATOM  12378 1HD2 LEU A 783     -21.539 -10.552   0.432  1.00 12.510          H  
ATOM  12379 2HD2 LEU A 783     -22.410 -11.753   1.426  1.00 12.510          H  
ATOM  12380 3HD2 LEU A 783     -20.668 -11.928   1.131  1.00 12.510          H  
ATOM  12381  N   ILE A 784     -21.383 -16.795  -0.559  1.00  6.610          N  
ATOM  12382  CA  ILE A 784     -21.940 -18.120  -0.455  1.00  6.380          C  
ATOM  12383  C   ILE A 784     -20.846 -19.087  -0.073  1.00  5.870          C  
ATOM  12384  O   ILE A 784     -20.282 -19.780  -0.912  1.00  5.990          O  
ATOM  12385  CB  ILE A 784     -22.581 -18.526  -1.793  1.00  9.020          C  
ATOM  12386  CG1 ILE A 784     -23.628 -17.447  -2.191  1.00  9.020          C  
ATOM  12387  CG2 ILE A 784     -23.246 -19.929  -1.663  1.00  9.020          C  
ATOM  12388  CD1 ILE A 784     -24.151 -17.600  -3.576  1.00  9.020          C  
ATOM  12389  H   ILE A 784     -21.106 -16.413  -1.448  1.00  7.930          H  
ATOM  12390  HA  ILE A 784     -22.702 -18.130   0.323  1.00  7.660          H  
ATOM  12391  HB  ILE A 784     -21.822 -18.562  -2.574  1.00 10.830          H  
ATOM  12392 1HG1 ILE A 784     -24.458 -17.474  -1.490  1.00 10.830          H  
ATOM  12393 2HG1 ILE A 784     -23.166 -16.472  -2.142  1.00 10.830          H  
ATOM  12394 1HG2 ILE A 784     -23.697 -20.230  -2.602  1.00 10.830          H  
ATOM  12395 2HG2 ILE A 784     -22.505 -20.679  -1.392  1.00 10.830          H  
ATOM  12396 3HG2 ILE A 784     -24.014 -19.899  -0.892  1.00 10.830          H  
ATOM  12397 1HD1 ILE A 784     -24.851 -16.799  -3.791  1.00 10.830          H  
ATOM  12398 2HD1 ILE A 784     -23.323 -17.558  -4.272  1.00 10.830          H  
ATOM  12399 3HD1 ILE A 784     -24.645 -18.539  -3.669  1.00 10.830          H  
ATOM  12400  N   ALA A 785     -20.573 -19.123   1.228  1.00  5.570          N  
ATOM  12401  CA  ALA A 785     -19.564 -19.987   1.832  1.00  5.230          C  
ATOM  12402  C   ALA A 785     -19.896 -21.465   1.635  1.00  5.120          C  
ATOM  12403  O   ALA A 785     -18.991 -22.301   1.576  1.00  5.250          O  
ATOM  12404  CB  ALA A 785     -19.409 -19.681   3.305  1.00  7.460          C  
ATOM  12405  H   ALA A 785     -21.078 -18.432   1.786  1.00  6.680          H  
ATOM  12406  HA  ALA A 785     -18.615 -19.787   1.342  1.00  6.280          H  
ATOM  12407 1HB  ALA A 785     -18.629 -20.310   3.690  1.00  8.950          H  
ATOM  12408 2HB  ALA A 785     -19.135 -18.634   3.433  1.00  8.950          H  
ATOM  12409 3HB  ALA A 785     -20.328 -19.878   3.823  1.00  8.950          H  
ATOM  12410  N   SER A 786     -21.192 -21.784   1.591  1.00  5.250          N  
ATOM  12411  CA  SER A 786     -21.673 -23.147   1.434  1.00  5.500          C  
ATOM  12412  C   SER A 786     -21.517 -23.643   0.004  1.00  4.990          C  
ATOM  12413  O   SER A 786     -21.277 -22.875  -0.925  1.00  5.160          O  
ATOM  12414  CB  SER A 786     -23.127 -23.234   1.881  1.00  7.600          C  
ATOM  12415  OG  SER A 786     -23.969 -22.477   1.050  1.00  7.600          O  
ATOM  12416  H   SER A 786     -21.889 -21.061   1.666  1.00  6.300          H  
ATOM  12417  HA  SER A 786     -21.079 -23.789   2.086  1.00  6.600          H  
ATOM  12418 1HB  SER A 786     -23.444 -24.278   1.865  1.00  9.120          H  
ATOM  12419 2HB  SER A 786     -23.214 -22.887   2.907  1.00  9.120          H  
ATOM  12420  HG  SER A 786     -24.868 -22.686   1.321  1.00  9.120          H  
ATOM  12421  N   TYR A 787     -21.673 -24.951  -0.182  1.00  4.710          N  
ATOM  12422  CA  TYR A 787     -21.542 -25.553  -1.505  1.00  4.700          C  
ATOM  12423  C   TYR A 787     -22.782 -26.307  -1.956  1.00  4.530          C  
ATOM  12424  O   TYR A 787     -23.532 -26.839  -1.137  1.00  5.040          O  
ATOM  12425  CB  TYR A 787     -20.316 -26.469  -1.521  1.00  6.580          C  
ATOM  12426  CG  TYR A 787     -19.031 -25.701  -1.345  1.00  6.580          C  
ATOM  12427  CD1 TYR A 787     -18.547 -25.409  -0.077  1.00  6.580          C  
ATOM  12428  CD2 TYR A 787     -18.342 -25.271  -2.464  1.00  6.580          C  
ATOM  12429  CE1 TYR A 787     -17.391 -24.682   0.062  1.00  6.580          C  
ATOM  12430  CE2 TYR A 787     -17.186 -24.550  -2.321  1.00  6.580          C  
ATOM  12431  CZ  TYR A 787     -16.716 -24.250  -1.061  1.00  6.580          C  
ATOM  12432  OH  TYR A 787     -15.567 -23.531  -0.924  1.00  6.580          O  
ATOM  12433  H   TYR A 787     -21.870 -25.535   0.616  1.00  5.650          H  
ATOM  12434  HA  TYR A 787     -21.376 -24.751  -2.225  1.00  5.640          H  
ATOM  12435 1HB  TYR A 787     -20.391 -27.206  -0.721  1.00  7.900          H  
ATOM  12436 2HB  TYR A 787     -20.266 -27.009  -2.465  1.00  7.900          H  
ATOM  12437  HD1 TYR A 787     -19.083 -25.741   0.809  1.00  7.900          H  
ATOM  12438  HD2 TYR A 787     -18.720 -25.502  -3.460  1.00  7.900          H  
ATOM  12439  HE1 TYR A 787     -17.013 -24.442   1.058  1.00  7.900          H  
ATOM  12440  HE2 TYR A 787     -16.641 -24.206  -3.203  1.00  7.900          H  
ATOM  12441  HH  TYR A 787     -15.479 -23.234  -0.014  1.00  7.900          H  
ATOM  12442  N   HIS A 788     -22.955 -26.385  -3.283  1.00  4.320          N  
ATOM  12443  CA  HIS A 788     -24.050 -27.121  -3.925  1.00  4.650          C  
ATOM  12444  C   HIS A 788     -23.547 -28.460  -4.470  1.00  4.690          C  
ATOM  12445  O   HIS A 788     -24.256 -29.181  -5.176  1.00  5.090          O  
ATOM  12446  CB  HIS A 788     -24.618 -26.323  -5.110  1.00  6.380          C  
ATOM  12447  CG  HIS A 788     -25.241 -24.997  -4.775  1.00  6.380          C  
ATOM  12448  ND1 HIS A 788     -26.437 -24.881  -4.103  1.00  6.380          N  
ATOM  12449  CD2 HIS A 788     -24.839 -23.728  -5.052  1.00  6.380          C  
ATOM  12450  CE1 HIS A 788     -26.743 -23.599  -3.978  1.00  6.380          C  
ATOM  12451  NE2 HIS A 788     -25.792 -22.885  -4.546  1.00  6.380          N  
ATOM  12452  H   HIS A 788     -22.300 -25.898  -3.879  1.00  5.180          H  
ATOM  12453  HA  HIS A 788     -24.847 -27.315  -3.207  1.00  5.580          H  
ATOM  12454 1HB  HIS A 788     -23.822 -26.146  -5.833  1.00  7.650          H  
ATOM  12455 2HB  HIS A 788     -25.375 -26.925  -5.614  1.00  7.650          H  
ATOM  12456  HD2 HIS A 788     -23.935 -23.431  -5.586  1.00  7.650          H  
ATOM  12457  HE1 HIS A 788     -27.631 -23.195  -3.495  1.00  7.650          H  
ATOM  12458  HE2 HIS A 788     -25.787 -21.854  -4.602  1.00  7.650          H  
ATOM  12459  N   GLY A 789     -22.304 -28.765  -4.147  1.00  4.680          N  
ATOM  12460  CA  GLY A 789     -21.609 -29.962  -4.588  1.00  4.940          C  
ATOM  12461  C   GLY A 789     -20.118 -29.673  -4.600  1.00  4.590          C  
ATOM  12462  O   GLY A 789     -19.718 -28.506  -4.643  1.00  4.810          O  
ATOM  12463  H   GLY A 789     -21.813 -28.119  -3.554  1.00  5.620          H  
ATOM  12464 1HA  GLY A 789     -21.833 -30.788  -3.924  1.00  5.930          H  
ATOM  12465 2HA  GLY A 789     -21.945 -30.242  -5.585  1.00  5.930          H  
ATOM  12466  N   SER A 790     -19.305 -30.724  -4.608  1.00  4.530          N  
ATOM  12467  CA  SER A 790     -17.848 -30.588  -4.614  1.00  4.590          C  
ATOM  12468  C   SER A 790     -17.118 -31.827  -5.146  1.00  4.260          C  
ATOM  12469  O   SER A 790     -17.398 -32.921  -4.654  1.00  4.710          O  
ATOM  12470  CB  SER A 790     -17.390 -30.322  -3.187  1.00  6.400          C  
ATOM  12471  OG  SER A 790     -15.996 -30.383  -3.075  1.00  6.400          O  
ATOM  12472  H   SER A 790     -19.702 -31.652  -4.589  1.00  5.440          H  
ATOM  12473  HA  SER A 790     -17.625 -29.726  -5.219  1.00  5.510          H  
ATOM  12474 1HB  SER A 790     -17.731 -29.332  -2.884  1.00  7.680          H  
ATOM  12475 2HB  SER A 790     -17.847 -31.046  -2.516  1.00  7.680          H  
ATOM  12476  HG  SER A 790     -15.645 -29.718  -3.680  1.00  7.680          H  
ATOM  12477  N   SER A 791     -16.192 -31.738  -6.142  1.00  3.860          N  
ATOM  12478  CA  SER A 791     -15.701 -30.623  -7.003  1.00  3.750          C  
ATOM  12479  C   SER A 791     -15.365 -29.271  -6.364  1.00  3.240          C  
ATOM  12480  O   SER A 791     -15.116 -29.160  -5.159  1.00  2.930          O  
ATOM  12481  CB  SER A 791     -16.725 -30.374  -8.099  1.00  5.290          C  
ATOM  12482  OG  SER A 791     -16.231 -29.493  -9.057  1.00  5.290          O  
ATOM  12483  H   SER A 791     -15.766 -32.625  -6.364  1.00  4.630          H  
ATOM  12484  HA  SER A 791     -14.789 -30.980  -7.482  1.00  4.500          H  
ATOM  12485 1HB  SER A 791     -16.995 -31.307  -8.570  1.00  6.350          H  
ATOM  12486 2HB  SER A 791     -17.632 -29.962  -7.661  1.00  6.350          H  
ATOM  12487  HG  SER A 791     -16.928 -29.409  -9.726  1.00  6.350          H  
ATOM  12488  N   PHE A 792     -15.347 -28.219  -7.177  1.00  3.580          N  
ATOM  12489  CA  PHE A 792     -15.146 -26.880  -6.651  1.00  3.530          C  
ATOM  12490  C   PHE A 792     -15.561 -25.851  -7.707  1.00  3.470          C  
ATOM  12491  O   PHE A 792     -15.314 -26.058  -8.894  1.00  3.680          O  
ATOM  12492  CB  PHE A 792     -13.697 -26.656  -6.233  1.00  4.960          C  
ATOM  12493  CG  PHE A 792     -13.606 -25.616  -5.237  1.00  4.960          C  
ATOM  12494  CD1 PHE A 792     -13.796 -25.950  -3.915  1.00  4.960          C  
ATOM  12495  CD2 PHE A 792     -13.393 -24.310  -5.573  1.00  4.960          C  
ATOM  12496  CE1 PHE A 792     -13.771 -24.997  -2.957  1.00  4.960          C  
ATOM  12497  CE2 PHE A 792     -13.379 -23.345  -4.614  1.00  4.960          C  
ATOM  12498  CZ  PHE A 792     -13.573 -23.691  -3.305  1.00  4.960          C  
ATOM  12499  H   PHE A 792     -15.513 -28.352  -8.169  1.00  4.300          H  
ATOM  12500  HA  PHE A 792     -15.786 -26.746  -5.774  1.00  4.240          H  
ATOM  12501 1HB  PHE A 792     -13.276 -27.561  -5.822  1.00  5.950          H  
ATOM  12502 2HB  PHE A 792     -13.109 -26.361  -7.085  1.00  5.950          H  
ATOM  12503  HD1 PHE A 792     -13.976 -26.997  -3.647  1.00  5.950          H  
ATOM  12504  HD2 PHE A 792     -13.251 -24.031  -6.615  1.00  5.950          H  
ATOM  12505  HE1 PHE A 792     -13.921 -25.260  -1.908  1.00  5.950          H  
ATOM  12506  HE2 PHE A 792     -13.221 -22.302  -4.891  1.00  5.950          H  
ATOM  12507  HZ  PHE A 792     -13.567 -22.924  -2.528  1.00  5.950          H  
ATOM  12508  N   GLY A 793     -16.196 -24.753  -7.298  1.00  3.520          N  
ATOM  12509  CA  GLY A 793     -16.553 -23.703  -8.257  1.00  3.860          C  
ATOM  12510  C   GLY A 793     -15.504 -22.598  -8.337  1.00  3.670          C  
ATOM  12511  O   GLY A 793     -14.829 -22.292  -7.356  1.00  3.820          O  
ATOM  12512  H   GLY A 793     -16.397 -24.628  -6.316  1.00  4.220          H  
ATOM  12513 1HA  GLY A 793     -16.687 -24.146  -9.244  1.00  4.630          H  
ATOM  12514 2HA  GLY A 793     -17.511 -23.267  -7.976  1.00  4.630          H  
ATOM  12515  N   TRP A 794     -15.396 -21.964  -9.493  1.00  3.750          N  
ATOM  12516  CA  TRP A 794     -14.486 -20.844  -9.655  1.00  3.820          C  
ATOM  12517  C   TRP A 794     -14.880 -19.977 -10.835  1.00  3.690          C  
ATOM  12518  O   TRP A 794     -15.763 -20.327 -11.619  1.00  4.010          O  
ATOM  12519  CB  TRP A 794     -13.022 -21.283  -9.758  1.00  5.320          C  
ATOM  12520  CG  TRP A 794     -12.632 -22.185 -10.883  1.00  5.320          C  
ATOM  12521  CD1 TRP A 794     -12.242 -21.815 -12.138  1.00  5.320          C  
ATOM  12522  CD2 TRP A 794     -12.476 -23.617 -10.825  1.00  5.320          C  
ATOM  12523  NE1 TRP A 794     -11.882 -22.920 -12.864  1.00  5.320          N  
ATOM  12524  CE2 TRP A 794     -12.009 -24.028 -12.076  1.00  5.320          C  
ATOM  12525  CE3 TRP A 794     -12.672 -24.570  -9.826  1.00  5.320          C  
ATOM  12526  CZ2 TRP A 794     -11.739 -25.355 -12.356  1.00  5.320          C  
ATOM  12527  CZ3 TRP A 794     -12.402 -25.896 -10.111  1.00  5.320          C  
ATOM  12528  CH2 TRP A 794     -11.947 -26.280 -11.341  1.00  5.320          C  
ATOM  12529  H   TRP A 794     -15.965 -22.261 -10.273  1.00  4.500          H  
ATOM  12530  HA  TRP A 794     -14.559 -20.222  -8.762  1.00  4.580          H  
ATOM  12531 1HB  TRP A 794     -12.420 -20.429  -9.828  1.00  6.380          H  
ATOM  12532 2HB  TRP A 794     -12.739 -21.779  -8.832  1.00  6.380          H  
ATOM  12533  HD1 TRP A 794     -12.215 -20.794 -12.510  1.00  6.380          H  
ATOM  12534  HE1 TRP A 794     -11.556 -22.913 -13.820  1.00  6.380          H  
ATOM  12535  HE3 TRP A 794     -13.033 -24.280  -8.847  1.00  6.380          H  
ATOM  12536  HZ2 TRP A 794     -11.370 -25.679 -13.331  1.00  6.380          H  
ATOM  12537  HZ3 TRP A 794     -12.565 -26.630  -9.331  1.00  6.380          H  
ATOM  12538  HH2 TRP A 794     -11.743 -27.333 -11.525  1.00  6.380          H  
ATOM  12539  N   ASN A 795     -14.219 -18.840 -10.992  1.00  3.630          N  
ATOM  12540  CA  ASN A 795     -14.564 -17.935 -12.075  1.00  3.710          C  
ATOM  12541  C   ASN A 795     -13.911 -18.398 -13.382  1.00  3.100          C  
ATOM  12542  O   ASN A 795     -12.914 -17.847 -13.832  1.00  3.390          O  
ATOM  12543  CB  ASN A 795     -14.159 -16.511 -11.731  1.00  5.160          C  
ATOM  12544  CG  ASN A 795     -14.808 -15.976 -10.457  1.00  5.160          C  
ATOM  12545  OD1 ASN A 795     -15.954 -16.237 -10.060  1.00  5.160          O  
ATOM  12546  ND2 ASN A 795     -14.009 -15.211  -9.759  1.00  5.160          N  
ATOM  12547  H   ASN A 795     -13.493 -18.594 -10.339  1.00  4.360          H  
ATOM  12548  HA  ASN A 795     -15.637 -17.965 -12.222  1.00  4.450          H  
ATOM  12549 1HB  ASN A 795     -13.096 -16.414 -11.643  1.00  6.190          H  
ATOM  12550 2HB  ASN A 795     -14.465 -15.862 -12.544  1.00  6.190          H  
ATOM  12551 1HD2 ASN A 795     -14.301 -14.799  -8.860  1.00  6.190          H  
ATOM  12552 2HD2 ASN A 795     -13.098 -15.009 -10.099  1.00  6.190          H  
ATOM  12553  N   PHE A 796     -14.539 -19.391 -14.006  1.00  2.750          N  
ATOM  12554  CA  PHE A 796     -14.077 -20.094 -15.217  1.00  2.710          C  
ATOM  12555  C   PHE A 796     -14.539 -19.428 -16.515  1.00  2.760          C  
ATOM  12556  O   PHE A 796     -14.495 -20.029 -17.588  1.00  3.110          O  
ATOM  12557  CB  PHE A 796     -14.577 -21.551 -15.230  1.00  3.810          C  
ATOM  12558  CG  PHE A 796     -16.093 -21.708 -15.181  1.00  3.810          C  
ATOM  12559  CD1 PHE A 796     -16.882 -21.591 -16.332  1.00  3.810          C  
ATOM  12560  CD2 PHE A 796     -16.727 -21.995 -13.993  1.00  3.810          C  
ATOM  12561  CE1 PHE A 796     -18.247 -21.736 -16.274  1.00  3.810          C  
ATOM  12562  CE2 PHE A 796     -18.097 -22.142 -13.935  1.00  3.810          C  
ATOM  12563  CZ  PHE A 796     -18.858 -22.010 -15.078  1.00  3.810          C  
ATOM  12564  H   PHE A 796     -15.369 -19.746 -13.522  1.00  3.300          H  
ATOM  12565  HA  PHE A 796     -12.985 -20.101 -15.212  1.00  3.250          H  
ATOM  12566 1HB  PHE A 796     -14.207 -22.053 -16.121  1.00  4.570          H  
ATOM  12567 2HB  PHE A 796     -14.165 -22.074 -14.373  1.00  4.570          H  
ATOM  12568  HD1 PHE A 796     -16.415 -21.380 -17.294  1.00  4.570          H  
ATOM  12569  HD2 PHE A 796     -16.135 -22.110 -13.091  1.00  4.570          H  
ATOM  12570  HE1 PHE A 796     -18.840 -21.635 -17.184  1.00  4.570          H  
ATOM  12571  HE2 PHE A 796     -18.578 -22.365 -12.982  1.00  4.570          H  
ATOM  12572  HZ  PHE A 796     -19.940 -22.126 -15.032  1.00  4.570          H  
ATOM  12573  N   ASP A 797     -15.027 -18.207 -16.408  1.00  2.840          N  
ATOM  12574  CA  ASP A 797     -15.562 -17.467 -17.541  1.00  3.090          C  
ATOM  12575  C   ASP A 797     -15.356 -15.969 -17.404  1.00  3.120          C  
ATOM  12576  O   ASP A 797     -15.319 -15.425 -16.297  1.00  3.160          O  
ATOM  12577  CB  ASP A 797     -17.064 -17.743 -17.697  1.00  4.230          C  
ATOM  12578  CG  ASP A 797     -17.642 -17.299 -19.047  1.00  4.230          C  
ATOM  12579  OD1 ASP A 797     -17.744 -18.106 -19.931  1.00  4.230          O  
ATOM  12580  OD2 ASP A 797     -17.967 -16.113 -19.176  1.00  4.230          O  
ATOM  12581  H   ASP A 797     -15.003 -17.781 -15.494  1.00  3.410          H  
ATOM  12582  HA  ASP A 797     -15.047 -17.800 -18.443  1.00  3.710          H  
ATOM  12583 1HB  ASP A 797     -17.249 -18.809 -17.574  1.00  5.070          H  
ATOM  12584 2HB  ASP A 797     -17.604 -17.233 -16.917  1.00  5.070          H  
ATOM  12585  N   ASP A 798     -15.270 -15.292 -18.548  1.00  3.440          N  
ATOM  12586  CA  ASP A 798     -15.081 -13.847 -18.607  1.00  3.720          C  
ATOM  12587  C   ASP A 798     -16.171 -13.108 -17.851  1.00  3.650          C  
ATOM  12588  O   ASP A 798     -15.913 -12.062 -17.249  1.00  3.790          O  
ATOM  12589  CB  ASP A 798     -15.130 -13.374 -20.056  1.00  5.100          C  
ATOM  12590  CG  ASP A 798     -13.944 -13.815 -20.895  1.00  5.100          C  
ATOM  12591  OD1 ASP A 798     -12.971 -14.286 -20.356  1.00  5.100          O  
ATOM  12592  OD2 ASP A 798     -14.034 -13.684 -22.087  1.00  5.100          O  
ATOM  12593  H   ASP A 798     -15.321 -15.802 -19.424  1.00  4.130          H  
ATOM  12594  HA  ASP A 798     -14.114 -13.600 -18.165  1.00  4.460          H  
ATOM  12595 1HB  ASP A 798     -16.045 -13.750 -20.522  1.00  6.120          H  
ATOM  12596 2HB  ASP A 798     -15.182 -12.286 -20.075  1.00  6.120          H  
ATOM  12597  N   ASN A 799     -17.394 -13.644 -17.883  1.00  3.640          N  
ATOM  12598  CA  ASN A 799     -18.512 -13.005 -17.219  1.00  3.740          C  
ATOM  12599  C   ASN A 799     -18.408 -13.164 -15.710  1.00  3.380          C  
ATOM  12600  O   ASN A 799     -18.863 -12.297 -14.956  1.00  3.580          O  
ATOM  12601  CB  ASN A 799     -19.801 -13.583 -17.746  1.00  5.200          C  
ATOM  12602  CG  ASN A 799     -20.093 -13.119 -19.149  1.00  5.200          C  
ATOM  12603  OD1 ASN A 799     -20.598 -12.007 -19.365  1.00  5.200          O  
ATOM  12604  ND2 ASN A 799     -19.761 -13.945 -20.115  1.00  5.200          N  
ATOM  12605  H   ASN A 799     -17.565 -14.518 -18.406  1.00  4.370          H  
ATOM  12606  HA  ASN A 799     -18.486 -11.938 -17.443  1.00  4.490          H  
ATOM  12607 1HB  ASN A 799     -19.730 -14.673 -17.746  1.00  6.240          H  
ATOM  12608 2HB  ASN A 799     -20.626 -13.303 -17.094  1.00  6.240          H  
ATOM  12609 1HD2 ASN A 799     -19.922 -13.695 -21.068  1.00  6.240          H  
ATOM  12610 2HD2 ASN A 799     -19.307 -14.838 -19.893  1.00  6.240          H  
ATOM  12611  N   LEU A 800     -17.819 -14.275 -15.268  1.00  3.150          N  
ATOM  12612  CA  LEU A 800     -17.658 -14.552 -13.853  1.00  2.910          C  
ATOM  12613  C   LEU A 800     -16.546 -13.667 -13.303  1.00  2.540          C  
ATOM  12614  O   LEU A 800     -16.627 -13.191 -12.169  1.00  2.410          O  
ATOM  12615  CB  LEU A 800     -17.375 -16.040 -13.655  1.00  4.170          C  
ATOM  12616  CG  LEU A 800     -18.553 -17.014 -14.017  1.00  4.170          C  
ATOM  12617  CD1 LEU A 800     -18.040 -18.453 -14.035  1.00  4.170          C  
ATOM  12618  CD2 LEU A 800     -19.682 -16.889 -12.973  1.00  4.170          C  
ATOM  12619  H   LEU A 800     -17.465 -14.950 -15.939  1.00  3.780          H  
ATOM  12620  HA  LEU A 800     -18.577 -14.291 -13.340  1.00  3.490          H  
ATOM  12621 1HB  LEU A 800     -16.506 -16.316 -14.241  1.00  5.000          H  
ATOM  12622 2HB  LEU A 800     -17.145 -16.192 -12.607  1.00  5.000          H  
ATOM  12623  HG  LEU A 800     -18.941 -16.768 -15.002  1.00  5.000          H  
ATOM  12624 1HD1 LEU A 800     -18.858 -19.122 -14.293  1.00  5.000          H  
ATOM  12625 2HD1 LEU A 800     -17.257 -18.558 -14.772  1.00  5.000          H  
ATOM  12626 3HD1 LEU A 800     -17.655 -18.729 -13.068  1.00  5.000          H  
ATOM  12627 1HD2 LEU A 800     -20.489 -17.574 -13.234  1.00  5.000          H  
ATOM  12628 2HD2 LEU A 800     -19.302 -17.141 -11.985  1.00  5.000          H  
ATOM  12629 3HD2 LEU A 800     -20.076 -15.878 -12.953  1.00  5.000          H  
ATOM  12630  N   ILE A 801     -15.520 -13.426 -14.122  1.00  2.500          N  
ATOM  12631  CA  ILE A 801     -14.440 -12.531 -13.726  1.00  2.320          C  
ATOM  12632  C   ILE A 801     -14.974 -11.098 -13.670  1.00  2.470          C  
ATOM  12633  O   ILE A 801     -14.754 -10.395 -12.686  1.00  2.330          O  
ATOM  12634  CB  ILE A 801     -13.195 -12.677 -14.611  1.00  3.320          C  
ATOM  12635  CG1 ILE A 801     -12.586 -14.100 -14.342  1.00  3.320          C  
ATOM  12636  CG2 ILE A 801     -12.188 -11.537 -14.297  1.00  3.320          C  
ATOM  12637  CD1 ILE A 801     -11.516 -14.556 -15.304  1.00  3.320          C  
ATOM  12638  H   ILE A 801     -15.495 -13.910 -15.027  1.00  3.000          H  
ATOM  12639  HA  ILE A 801     -14.127 -12.805 -12.721  1.00  2.780          H  
ATOM  12640  HB  ILE A 801     -13.485 -12.637 -15.665  1.00  3.980          H  
ATOM  12641 1HG1 ILE A 801     -12.165 -14.111 -13.339  1.00  3.980          H  
ATOM  12642 2HG1 ILE A 801     -13.392 -14.831 -14.389  1.00  3.980          H  
ATOM  12643 1HG2 ILE A 801     -11.303 -11.642 -14.914  1.00  3.980          H  
ATOM  12644 2HG2 ILE A 801     -12.641 -10.568 -14.501  1.00  3.980          H  
ATOM  12645 3HG2 ILE A 801     -11.904 -11.575 -13.255  1.00  3.980          H  
ATOM  12646 1HD1 ILE A 801     -11.188 -15.559 -15.014  1.00  3.980          H  
ATOM  12647 2HD1 ILE A 801     -11.926 -14.587 -16.316  1.00  3.980          H  
ATOM  12648 3HD1 ILE A 801     -10.670 -13.880 -15.273  1.00  3.980          H  
ATOM  12649  N   LYS A 802     -15.716 -10.657 -14.694  1.00  2.840          N  
ATOM  12650  CA  LYS A 802     -16.287  -9.316 -14.631  1.00  3.040          C  
ATOM  12651  C   LYS A 802     -17.170  -9.170 -13.383  1.00  2.830          C  
ATOM  12652  O   LYS A 802     -17.177  -8.112 -12.755  1.00  2.810          O  
ATOM  12653  CB  LYS A 802     -17.068  -8.990 -15.902  1.00  4.180          C  
ATOM  12654  CG  LYS A 802     -16.191  -8.751 -17.136  1.00  4.180          C  
ATOM  12655  CD  LYS A 802     -17.034  -8.485 -18.381  1.00  4.180          C  
ATOM  12656  CE  LYS A 802     -16.162  -8.280 -19.613  1.00  4.180          C  
ATOM  12657  NZ  LYS A 802     -16.982  -8.049 -20.835  1.00  4.180          N  
ATOM  12658  H   LYS A 802     -15.862 -11.240 -15.524  1.00  3.410          H  
ATOM  12659  HA  LYS A 802     -15.473  -8.602 -14.546  1.00  3.650          H  
ATOM  12660 1HB  LYS A 802     -17.739  -9.820 -16.128  1.00  5.010          H  
ATOM  12661 2HB  LYS A 802     -17.682  -8.107 -15.735  1.00  5.010          H  
ATOM  12662 1HG  LYS A 802     -15.555  -7.885 -16.953  1.00  5.010          H  
ATOM  12663 2HG  LYS A 802     -15.550  -9.609 -17.304  1.00  5.010          H  
ATOM  12664 1HD  LYS A 802     -17.690  -9.342 -18.556  1.00  5.010          H  
ATOM  12665 2HD  LYS A 802     -17.649  -7.601 -18.227  1.00  5.010          H  
ATOM  12666 1HE  LYS A 802     -15.513  -7.421 -19.453  1.00  5.010          H  
ATOM  12667 2HE  LYS A 802     -15.546  -9.167 -19.764  1.00  5.010          H  
ATOM  12668 1HZ  LYS A 802     -16.373  -7.919 -21.632  1.00  5.010          H  
ATOM  12669 2HZ  LYS A 802     -17.580  -8.849 -20.995  1.00  5.010          H  
ATOM  12670 3HZ  LYS A 802     -17.551  -7.223 -20.710  1.00  5.010          H  
ATOM  12671  N   THR A 803     -17.898 -10.236 -13.019  1.00  2.790          N  
ATOM  12672  CA  THR A 803     -18.724 -10.270 -11.818  1.00  2.770          C  
ATOM  12673  C   THR A 803     -17.814 -10.145 -10.560  1.00  2.460          C  
ATOM  12674  O   THR A 803     -18.113  -9.400  -9.632  1.00  2.490          O  
ATOM  12675  CB  THR A 803     -19.604 -11.563 -11.819  1.00  3.890          C  
ATOM  12676  OG1 THR A 803     -20.468 -11.552 -12.966  1.00  3.890          O  
ATOM  12677  CG2 THR A 803     -20.472 -11.663 -10.600  1.00  3.890          C  
ATOM  12678  H   THR A 803     -17.907 -11.057 -13.622  1.00  3.350          H  
ATOM  12679  HA  THR A 803     -19.392  -9.410 -11.835  1.00  3.320          H  
ATOM  12680  HB  THR A 803     -18.968 -12.430 -11.861  1.00  4.660          H  
ATOM  12681  HG1 THR A 803     -19.936 -11.679 -13.778  1.00  4.660          H  
ATOM  12682 1HG2 THR A 803     -21.066 -12.573 -10.648  1.00  4.660          H  
ATOM  12683 2HG2 THR A 803     -19.854 -11.695  -9.747  1.00  4.660          H  
ATOM  12684 3HG2 THR A 803     -21.137 -10.802 -10.545  1.00  4.660          H  
ATOM  12685  N   ALA A 804     -16.692 -10.872 -10.512  1.00  2.240          N  
ATOM  12686  CA  ALA A 804     -15.708 -10.795  -9.408  1.00  2.080          C  
ATOM  12687  C   ALA A 804     -15.107  -9.389  -9.230  1.00  2.080          C  
ATOM  12688  O   ALA A 804     -14.916  -8.887  -8.107  1.00  2.040          O  
ATOM  12689  CB  ALA A 804     -14.577 -11.750  -9.676  1.00  2.980          C  
ATOM  12690  H   ALA A 804     -16.530 -11.556 -11.255  1.00  2.690          H  
ATOM  12691  HA  ALA A 804     -16.210 -11.070  -8.490  1.00  2.500          H  
ATOM  12692 1HB  ALA A 804     -13.882 -11.705  -8.867  1.00  3.570          H  
ATOM  12693 2HB  ALA A 804     -14.984 -12.744  -9.765  1.00  3.570          H  
ATOM  12694 3HB  ALA A 804     -14.071 -11.479 -10.588  1.00  3.570          H  
ATOM  12695  N   ASN A 805     -14.899  -8.709 -10.346  1.00  2.250          N  
ATOM  12696  CA  ASN A 805     -14.317  -7.375 -10.349  1.00  2.410          C  
ATOM  12697  C   ASN A 805     -15.173  -6.373  -9.562  1.00  2.510          C  
ATOM  12698  O   ASN A 805     -14.659  -5.348  -9.080  1.00  2.640          O  
ATOM  12699  CB  ASN A 805     -14.114  -6.870 -11.769  1.00  3.310          C  
ATOM  12700  CG  ASN A 805     -12.995  -7.564 -12.521  1.00  3.310          C  
ATOM  12701  OD1 ASN A 805     -12.137  -8.232 -11.950  1.00  3.310          O  
ATOM  12702  ND2 ASN A 805     -12.987  -7.388 -13.821  1.00  3.310          N  
ATOM  12703  H   ASN A 805     -15.057  -9.196 -11.235  1.00  2.700          H  
ATOM  12704  HA  ASN A 805     -13.342  -7.430  -9.862  1.00  2.890          H  
ATOM  12705 1HB  ASN A 805     -15.031  -6.995 -12.327  1.00  3.970          H  
ATOM  12706 2HB  ASN A 805     -13.900  -5.805 -11.740  1.00  3.970          H  
ATOM  12707 1HD2 ASN A 805     -12.268  -7.806 -14.375  1.00  3.970          H  
ATOM  12708 2HD2 ASN A 805     -13.692  -6.830 -14.254  1.00  3.970          H  
ATOM  12709  N   SER A 806     -16.477  -6.658  -9.413  1.00  2.540          N  
ATOM  12710  CA  SER A 806     -17.358  -5.744  -8.725  1.00  2.750          C  
ATOM  12711  C   SER A 806     -17.209  -5.855  -7.206  1.00  2.610          C  
ATOM  12712  O   SER A 806     -17.705  -4.996  -6.479  1.00  2.800          O  
ATOM  12713  CB  SER A 806     -18.778  -5.941  -9.192  1.00  3.770          C  
ATOM  12714  OG  SER A 806     -18.938  -5.555 -10.534  1.00  3.770          O  
ATOM  12715  H   SER A 806     -16.883  -7.536  -9.752  1.00  3.050          H  
ATOM  12716  HA  SER A 806     -17.070  -4.732  -9.009  1.00  3.300          H  
ATOM  12717 1HB  SER A 806     -19.018  -6.986  -9.105  1.00  4.520          H  
ATOM  12718 2HB  SER A 806     -19.459  -5.377  -8.563  1.00  4.520          H  
ATOM  12719  HG  SER A 806     -19.866  -5.697 -10.740  1.00  4.520          H  
ATOM  12720  N   ILE A 807     -16.522  -6.902  -6.711  1.00  2.380          N  
ATOM  12721  CA  ILE A 807     -16.178  -6.950  -5.291  1.00  2.450          C  
ATOM  12722  C   ILE A 807     -15.012  -6.045  -5.093  1.00  2.560          C  
ATOM  12723  O   ILE A 807     -14.960  -5.292  -4.131  1.00  2.660          O  
ATOM  12724  CB  ILE A 807     -15.824  -8.329  -4.705  1.00  3.400          C  
ATOM  12725  CG1 ILE A 807     -17.009  -9.278  -4.707  1.00  3.400          C  
ATOM  12726  CG2 ILE A 807     -15.203  -8.162  -3.268  1.00  3.400          C  
ATOM  12727  CD1 ILE A 807     -18.201  -8.852  -3.910  1.00  3.400          C  
ATOM  12728  H   ILE A 807     -16.156  -7.625  -7.336  1.00  2.860          H  
ATOM  12729  HA  ILE A 807     -16.993  -6.533  -4.721  1.00  2.940          H  
ATOM  12730  HB  ILE A 807     -15.084  -8.802  -5.351  1.00  4.080          H  
ATOM  12731 1HG1 ILE A 807     -17.316  -9.445  -5.737  1.00  4.080          H  
ATOM  12732 2HG1 ILE A 807     -16.674 -10.220  -4.288  1.00  4.080          H  
ATOM  12733 1HG2 ILE A 807     -14.929  -9.144  -2.891  1.00  4.080          H  
ATOM  12734 2HG2 ILE A 807     -14.310  -7.548  -3.301  1.00  4.080          H  
ATOM  12735 3HG2 ILE A 807     -15.916  -7.698  -2.604  1.00  4.080          H  
ATOM  12736 1HD1 ILE A 807     -18.945  -9.642  -3.979  1.00  4.080          H  
ATOM  12737 2HD1 ILE A 807     -17.936  -8.710  -2.897  1.00  4.080          H  
ATOM  12738 3HD1 ILE A 807     -18.606  -7.935  -4.294  1.00  4.080          H  
ATOM  12739  N   GLY A 808     -14.045  -6.125  -6.001  1.00  2.620          N  
ATOM  12740  CA  GLY A 808     -12.854  -5.284  -5.900  1.00  2.860          C  
ATOM  12741  C   GLY A 808     -13.268  -3.851  -5.565  1.00  3.010          C  
ATOM  12742  O   GLY A 808     -12.804  -3.262  -4.586  1.00  3.160          O  
ATOM  12743  H   GLY A 808     -14.151  -6.811  -6.757  1.00  3.140          H  
ATOM  12744 1HA  GLY A 808     -12.180  -5.668  -5.139  1.00  3.430          H  
ATOM  12745 2HA  GLY A 808     -12.322  -5.300  -6.852  1.00  3.430          H  
ATOM  12746  N   ALA A 809     -14.251  -3.344  -6.302  1.00  3.040          N  
ATOM  12747  CA  ALA A 809     -14.767  -1.985  -6.132  1.00  3.260          C  
ATOM  12748  C   ALA A 809     -15.252  -1.651  -4.701  1.00  3.170          C  
ATOM  12749  O   ALA A 809     -15.264  -0.479  -4.315  1.00  3.500          O  
ATOM  12750  CB  ALA A 809     -15.928  -1.785  -7.086  1.00  4.480          C  
ATOM  12751  H   ALA A 809     -14.578  -3.917  -7.090  1.00  3.650          H  
ATOM  12752  HA  ALA A 809     -13.964  -1.294  -6.384  1.00  3.910          H  
ATOM  12753 1HB  ALA A 809     -16.296  -0.764  -7.005  1.00  5.370          H  
ATOM  12754 2HB  ALA A 809     -15.595  -1.975  -8.106  1.00  5.370          H  
ATOM  12755 3HB  ALA A 809     -16.728  -2.485  -6.828  1.00  5.370          H  
ATOM  12756  N   ILE A 810     -15.751  -2.640  -3.968  1.00  2.900          N  
ATOM  12757  CA  ILE A 810     -16.279  -2.476  -2.615  1.00  2.960          C  
ATOM  12758  C   ILE A 810     -15.636  -3.435  -1.610  1.00  3.050          C  
ATOM  12759  O   ILE A 810     -16.241  -3.738  -0.577  1.00  3.280          O  
ATOM  12760  CB  ILE A 810     -17.824  -2.581  -2.564  1.00  4.120          C  
ATOM  12761  CG1 ILE A 810     -18.379  -3.863  -3.262  1.00  4.120          C  
ATOM  12762  CG2 ILE A 810     -18.432  -1.352  -3.212  1.00  4.120          C  
ATOM  12763  CD1 ILE A 810     -18.204  -5.189  -2.516  1.00  4.120          C  
ATOM  12764  H   ILE A 810     -15.652  -3.593  -4.316  1.00  3.480          H  
ATOM  12765  HA  ILE A 810     -16.031  -1.468  -2.288  1.00  3.550          H  
ATOM  12766  HB  ILE A 810     -18.134  -2.613  -1.532  1.00  4.940          H  
ATOM  12767 1HG1 ILE A 810     -19.441  -3.710  -3.412  1.00  4.940          H  
ATOM  12768 2HG1 ILE A 810     -17.906  -3.962  -4.234  1.00  4.940          H  
ATOM  12769 1HG2 ILE A 810     -19.516  -1.399  -3.144  1.00  4.940          H  
ATOM  12770 2HG2 ILE A 810     -18.074  -0.459  -2.701  1.00  4.940          H  
ATOM  12771 3HG2 ILE A 810     -18.133  -1.313  -4.260  1.00  4.940          H  
ATOM  12772 1HD1 ILE A 810     -18.653  -5.971  -3.097  1.00  4.940          H  
ATOM  12773 2HD1 ILE A 810     -17.163  -5.426  -2.375  1.00  4.940          H  
ATOM  12774 3HD1 ILE A 810     -18.694  -5.130  -1.552  1.00  4.940          H  
ATOM  12775  N   SER A 811     -14.436  -3.943  -1.911  1.00  3.260          N  
ATOM  12776  CA  SER A 811     -13.784  -4.973  -1.089  1.00  3.700          C  
ATOM  12777  C   SER A 811     -13.503  -4.575   0.358  1.00  3.430          C  
ATOM  12778  O   SER A 811     -13.270  -5.440   1.206  1.00  3.570          O  
ATOM  12779  CB  SER A 811     -12.475  -5.398  -1.723  1.00  5.000          C  
ATOM  12780  OG  SER A 811     -11.539  -4.362  -1.680  1.00  5.000          O  
ATOM  12781  H   SER A 811     -13.956  -3.638  -2.768  1.00  3.910          H  
ATOM  12782  HA  SER A 811     -14.445  -5.838  -1.076  1.00  4.440          H  
ATOM  12783 1HB  SER A 811     -12.084  -6.271  -1.205  1.00  6.000          H  
ATOM  12784 2HB  SER A 811     -12.654  -5.682  -2.755  1.00  6.000          H  
ATOM  12785  HG  SER A 811     -10.751  -4.700  -2.113  1.00  6.000          H  
ATOM  12786  N   ASP A 812     -13.517  -3.282   0.644  1.00  3.370          N  
ATOM  12787  CA  ASP A 812     -13.266  -2.769   1.982  1.00  3.520          C  
ATOM  12788  C   ASP A 812     -14.298  -1.643   2.198  1.00  3.380          C  
ATOM  12789  O   ASP A 812     -14.298  -0.655   1.453  1.00  3.780          O  
ATOM  12790  CB  ASP A 812     -11.812  -2.274   2.100  1.00  4.870          C  
ATOM  12791  CG  ASP A 812     -11.365  -1.978   3.540  1.00  4.870          C  
ATOM  12792  OD1 ASP A 812     -12.101  -2.303   4.440  1.00  4.870          O  
ATOM  12793  OD2 ASP A 812     -10.286  -1.435   3.734  1.00  4.870          O  
ATOM  12794  H   ASP A 812     -13.718  -2.644  -0.110  1.00  4.040          H  
ATOM  12795  HA  ASP A 812     -13.444  -3.555   2.715  1.00  4.220          H  
ATOM  12796 1HB  ASP A 812     -11.146  -3.026   1.674  1.00  5.840          H  
ATOM  12797 2HB  ASP A 812     -11.696  -1.365   1.511  1.00  5.840          H  
ATOM  12798  N   SER A 813     -15.245  -1.857   3.127  1.00  3.060          N  
ATOM  12799  CA  SER A 813     -16.374  -0.946   3.373  1.00  3.010          C  
ATOM  12800  C   SER A 813     -15.935   0.386   3.966  1.00  3.000          C  
ATOM  12801  O   SER A 813     -14.822   0.526   4.454  1.00  3.360          O  
ATOM  12802  CB  SER A 813     -17.372  -1.588   4.316  1.00  4.230          C  
ATOM  12803  OG  SER A 813     -16.823  -1.721   5.599  1.00  4.230          O  
ATOM  12804  H   SER A 813     -15.163  -2.683   3.701  1.00  3.670          H  
ATOM  12805  HA  SER A 813     -16.868  -0.749   2.421  1.00  3.610          H  
ATOM  12806 1HB  SER A 813     -18.277  -0.984   4.364  1.00  5.080          H  
ATOM  12807 2HB  SER A 813     -17.649  -2.565   3.933  1.00  5.080          H  
ATOM  12808  HG  SER A 813     -17.532  -2.045   6.182  1.00  5.080          H  
ATOM  12809  N   SER A 814     -16.816   1.387   3.911  1.00  3.000          N  
ATOM  12810  CA  SER A 814     -16.499   2.712   4.440  1.00  2.970          C  
ATOM  12811  C   SER A 814     -16.249   2.789   5.954  1.00  2.290          C  
ATOM  12812  O   SER A 814     -16.974   2.215   6.771  1.00  2.590          O  
ATOM  12813  CB  SER A 814     -17.614   3.673   4.073  1.00  4.170          C  
ATOM  12814  OG  SER A 814     -17.718   3.817   2.681  1.00  4.170          O  
ATOM  12815  H   SER A 814     -17.715   1.241   3.480  1.00  3.600          H  
ATOM  12816  HA  SER A 814     -15.590   3.050   3.940  1.00  3.560          H  
ATOM  12817 1HB  SER A 814     -18.557   3.307   4.472  1.00  5.000          H  
ATOM  12818 2HB  SER A 814     -17.418   4.647   4.530  1.00  5.000          H  
ATOM  12819  HG  SER A 814     -18.393   4.491   2.536  1.00  5.000          H  
ATOM  12820  N   TYR A 815     -15.222   3.561   6.297  1.00  2.060          N  
ATOM  12821  CA  TYR A 815     -14.775   3.921   7.646  1.00  1.870          C  
ATOM  12822  C   TYR A 815     -13.960   5.211   7.532  1.00  1.810          C  
ATOM  12823  O   TYR A 815     -12.768   5.217   7.830  1.00  2.420          O  
ATOM  12824  CB  TYR A 815     -14.064   2.760   8.377  1.00  2.690          C  
ATOM  12825  CG  TYR A 815     -12.860   2.147   7.701  1.00  2.690          C  
ATOM  12826  CD1 TYR A 815     -11.560   2.580   7.946  1.00  2.690          C  
ATOM  12827  CD2 TYR A 815     -13.077   1.133   6.831  1.00  2.690          C  
ATOM  12828  CE1 TYR A 815     -10.503   1.981   7.294  1.00  2.690          C  
ATOM  12829  CE2 TYR A 815     -12.043   0.540   6.178  1.00  2.690          C  
ATOM  12830  CZ  TYR A 815     -10.750   0.949   6.396  1.00  2.690          C  
ATOM  12831  OH  TYR A 815      -9.685   0.342   5.732  1.00  2.690          O  
ATOM  12832  H   TYR A 815     -14.690   3.941   5.527  1.00  2.470          H  
ATOM  12833  HA  TYR A 815     -15.657   4.162   8.243  1.00  2.240          H  
ATOM  12834 1HB  TYR A 815     -13.750   3.106   9.360  1.00  3.230          H  
ATOM  12835 2HB  TYR A 815     -14.792   1.961   8.548  1.00  3.230          H  
ATOM  12836  HD1 TYR A 815     -11.376   3.389   8.649  1.00  3.230          H  
ATOM  12837  HD2 TYR A 815     -14.093   0.796   6.657  1.00  3.230          H  
ATOM  12838  HE1 TYR A 815      -9.484   2.316   7.481  1.00  3.230          H  
ATOM  12839  HE2 TYR A 815     -12.256  -0.258   5.487  1.00  3.230          H  
ATOM  12840  HH  TYR A 815     -10.016  -0.339   5.082  1.00  3.230          H  
ATOM  12841  N   ASP A 816     -14.551   6.247   6.928  1.00  2.110          N  
ATOM  12842  CA  ASP A 816     -13.899   7.520   6.607  1.00  2.870          C  
ATOM  12843  C   ASP A 816     -14.277   8.863   7.336  1.00  2.760          C  
ATOM  12844  O   ASP A 816     -14.339   9.883   6.651  1.00  2.830          O  
ATOM  12845  CB  ASP A 816     -14.029   7.708   5.098  1.00  3.710          C  
ATOM  12846  CG  ASP A 816     -15.481   7.648   4.654  1.00  3.710          C  
ATOM  12847  OD1 ASP A 816     -16.294   7.169   5.444  1.00  3.710          O  
ATOM  12848  OD2 ASP A 816     -15.778   8.028   3.547  1.00  3.710          O  
ATOM  12849  H   ASP A 816     -15.544   6.188   6.674  1.00  2.530          H  
ATOM  12850  HA  ASP A 816     -12.837   7.369   6.796  1.00  3.440          H  
ATOM  12851 1HB  ASP A 816     -13.603   8.667   4.802  1.00  4.460          H  
ATOM  12852 2HB  ASP A 816     -13.468   6.930   4.583  1.00  4.460          H  
ATOM  12853  N   ALA A 817     -14.510   8.946   8.676  1.00  2.800          N  
ATOM  12854  CA  ALA A 817     -14.497   7.904   9.711  1.00  2.680          C  
ATOM  12855  C   ALA A 817     -14.993   8.431  11.054  1.00  2.610          C  
ATOM  12856  O   ALA A 817     -14.724   9.590  11.383  1.00  2.670          O  
ATOM  12857  CB  ALA A 817     -13.088   7.417   9.984  1.00  3.800          C  
ATOM  12858  H   ALA A 817     -14.740   9.877   9.004  1.00  3.360          H  
ATOM  12859  HA  ALA A 817     -15.150   7.094   9.386  1.00  3.220          H  
ATOM  12860 1HB  ALA A 817     -13.119   6.643  10.740  1.00  4.560          H  
ATOM  12861 2HB  ALA A 817     -12.625   7.040   9.132  1.00  4.560          H  
ATOM  12862 3HB  ALA A 817     -12.490   8.242  10.345  1.00  4.560          H  
ATOM  12863  N   ILE A 818     -15.516   7.568  11.924  1.00  2.650          N  
ATOM  12864  CA  ILE A 818     -15.680   7.960  13.334  1.00  2.680          C  
ATOM  12865  C   ILE A 818     -14.307   8.284  13.913  1.00  2.430          C  
ATOM  12866  O   ILE A 818     -14.146   9.170  14.761  1.00  2.390          O  
ATOM  12867  CB  ILE A 818     -16.434   6.980  14.251  1.00  3.740          C  
ATOM  12868  CG1 ILE A 818     -17.905   6.885  13.830  1.00  3.740          C  
ATOM  12869  CG2 ILE A 818     -16.314   7.459  15.715  1.00  3.740          C  
ATOM  12870  CD1 ILE A 818     -18.682   5.770  14.507  1.00  3.740          C  
ATOM  12871  H   ILE A 818     -15.800   6.625  11.606  1.00  3.180          H  
ATOM  12872  HA  ILE A 818     -16.263   8.896  13.350  1.00  3.220          H  
ATOM  12873  HB  ILE A 818     -16.002   5.975  14.152  1.00  4.490          H  
ATOM  12874 1HG1 ILE A 818     -18.399   7.832  14.036  1.00  4.490          H  
ATOM  12875 2HG1 ILE A 818     -17.937   6.710  12.761  1.00  4.490          H  
ATOM  12876 1HG2 ILE A 818     -16.824   6.811  16.357  1.00  4.490          H  
ATOM  12877 2HG2 ILE A 818     -15.290   7.490  16.031  1.00  4.490          H  
ATOM  12878 3HG2 ILE A 818     -16.748   8.457  15.802  1.00  4.490          H  
ATOM  12879 1HD1 ILE A 818     -19.701   5.761  14.125  1.00  4.490          H  
ATOM  12880 2HD1 ILE A 818     -18.205   4.825  14.288  1.00  4.490          H  
ATOM  12881 3HD1 ILE A 818     -18.713   5.909  15.574  1.00  4.490          H  
ATOM  12882  N   SER A 819     -13.304   7.523  13.473  1.00  2.290          N  
ATOM  12883  CA  SER A 819     -11.950   7.683  13.947  1.00  2.110          C  
ATOM  12884  C   SER A 819     -11.377   9.092  13.770  1.00  2.070          C  
ATOM  12885  O   SER A 819     -10.342   9.395  14.365  1.00  1.970          O  
ATOM  12886  CB  SER A 819     -11.018   6.654  13.329  1.00  3.030          C  
ATOM  12887  OG  SER A 819     -10.834   6.865  11.971  1.00  3.030          O  
ATOM  12888  H   SER A 819     -13.488   6.797  12.794  1.00  2.750          H  
ATOM  12889  HA  SER A 819     -11.983   7.487  14.991  1.00  2.530          H  
ATOM  12890 1HB  SER A 819     -10.055   6.697  13.839  1.00  3.630          H  
ATOM  12891 2HB  SER A 819     -11.427   5.659  13.489  1.00  3.630          H  
ATOM  12892  HG  SER A 819     -10.273   6.144  11.659  1.00  3.630          H  
ATOM  12893  N   THR A 820     -12.038  10.010  13.031  1.00  2.180          N  
ATOM  12894  CA  THR A 820     -11.477  11.356  12.924  1.00  2.200          C  
ATOM  12895  C   THR A 820     -11.669  12.099  14.259  1.00  2.200          C  
ATOM  12896  O   THR A 820     -11.129  13.190  14.451  1.00  2.210          O  
ATOM  12897  CB  THR A 820     -12.103  12.179  11.779  1.00  3.070          C  
ATOM  12898  OG1 THR A 820     -13.495  12.381  12.032  1.00  3.070          O  
ATOM  12899  CG2 THR A 820     -11.933  11.426  10.474  1.00  3.070          C  
ATOM  12900  H   THR A 820     -12.924   9.807  12.558  1.00  2.620          H  
ATOM  12901  HA  THR A 820     -10.406  11.273  12.737  1.00  2.640          H  
ATOM  12902  HB  THR A 820     -11.607  13.146  11.707  1.00  3.690          H  
ATOM  12903  HG1 THR A 820     -13.601  13.163  12.586  1.00  3.690          H  
ATOM  12904 1HG2 THR A 820     -12.373  12.002   9.662  1.00  3.690          H  
ATOM  12905 2HG2 THR A 820     -10.874  11.270  10.278  1.00  3.690          H  
ATOM  12906 3HG2 THR A 820     -12.428  10.477  10.542  1.00  3.690          H  
ATOM  12907  N   LYS A 821     -12.462  11.507  15.166  1.00  2.220          N  
ATOM  12908  CA  LYS A 821     -12.670  12.009  16.517  1.00  2.250          C  
ATOM  12909  C   LYS A 821     -11.899  11.123  17.514  1.00  2.140          C  
ATOM  12910  O   LYS A 821     -11.347  11.605  18.504  1.00  2.170          O  
ATOM  12911  CB  LYS A 821     -14.161  12.020  16.867  1.00  3.140          C  
ATOM  12912  CG  LYS A 821     -14.991  12.998  16.051  1.00  3.140          C  
ATOM  12913  CD  LYS A 821     -16.459  12.969  16.466  1.00  3.140          C  
ATOM  12914  CE  LYS A 821     -17.286  13.960  15.652  1.00  3.140          C  
ATOM  12915  NZ  LYS A 821     -18.729  13.922  16.022  1.00  3.140          N  
ATOM  12916  H   LYS A 821     -12.931  10.643  14.892  1.00  2.660          H  
ATOM  12917  HA  LYS A 821     -12.277  13.022  16.583  1.00  2.700          H  
ATOM  12918 1HB  LYS A 821     -14.572  11.019  16.717  1.00  3.770          H  
ATOM  12919 2HB  LYS A 821     -14.282  12.271  17.919  1.00  3.770          H  
ATOM  12920 1HG  LYS A 821     -14.595  14.005  16.185  1.00  3.770          H  
ATOM  12921 2HG  LYS A 821     -14.912  12.735  14.994  1.00  3.770          H  
ATOM  12922 1HD  LYS A 821     -16.859  11.963  16.315  1.00  3.770          H  
ATOM  12923 2HD  LYS A 821     -16.546  13.220  17.524  1.00  3.770          H  
ATOM  12924 1HE  LYS A 821     -16.904  14.965  15.824  1.00  3.770          H  
ATOM  12925 2HE  LYS A 821     -17.187  13.719  14.594  1.00  3.770          H  
ATOM  12926 1HZ  LYS A 821     -19.238  14.591  15.461  1.00  3.770          H  
ATOM  12927 2HZ  LYS A 821     -19.098  12.996  15.856  1.00  3.770          H  
ATOM  12928 3HZ  LYS A 821     -18.834  14.155  16.999  1.00  3.770          H  
ATOM  12929  N   ILE A 822     -11.827   9.818  17.238  1.00  2.070          N  
ATOM  12930  CA  ILE A 822     -11.161   8.862  18.147  1.00  1.970          C  
ATOM  12931  C   ILE A 822      -9.695   9.207  18.307  1.00  1.930          C  
ATOM  12932  O   ILE A 822      -9.152   9.235  19.414  1.00  1.910          O  
ATOM  12933  CB  ILE A 822     -11.241   7.390  17.687  1.00  2.800          C  
ATOM  12934  CG1 ILE A 822     -12.724   6.916  17.720  1.00  2.800          C  
ATOM  12935  CG2 ILE A 822     -10.334   6.482  18.579  1.00  2.800          C  
ATOM  12936  CD1 ILE A 822     -13.011   5.579  17.008  1.00  2.800          C  
ATOM  12937  H   ILE A 822     -12.304   9.500  16.395  1.00  2.480          H  
ATOM  12938  HA  ILE A 822     -11.637   8.941  19.136  1.00  2.360          H  
ATOM  12939  HB  ILE A 822     -10.854   7.309  16.700  1.00  3.360          H  
ATOM  12940 1HG1 ILE A 822     -13.032   6.817  18.765  1.00  3.360          H  
ATOM  12941 2HG1 ILE A 822     -13.330   7.687  17.256  1.00  3.360          H  
ATOM  12942 1HG2 ILE A 822     -10.376   5.455  18.246  1.00  3.360          H  
ATOM  12943 2HG2 ILE A 822      -9.301   6.807  18.534  1.00  3.360          H  
ATOM  12944 3HG2 ILE A 822     -10.677   6.534  19.617  1.00  3.360          H  
ATOM  12945 1HD1 ILE A 822     -14.059   5.364  17.087  1.00  3.360          H  
ATOM  12946 2HD1 ILE A 822     -12.749   5.631  15.965  1.00  3.360          H  
ATOM  12947 3HD1 ILE A 822     -12.456   4.791  17.476  1.00  3.360          H  
ATOM  12948  N   THR A 823      -9.045   9.499  17.185  1.00  1.970          N  
ATOM  12949  CA  THR A 823      -7.621   9.772  17.186  1.00  1.990          C  
ATOM  12950  C   THR A 823      -7.252  11.082  17.872  1.00  2.080          C  
ATOM  12951  O   THR A 823      -6.071  11.405  17.964  1.00  2.140          O  
ATOM  12952  CB  THR A 823      -7.046   9.786  15.756  1.00  2.780          C  
ATOM  12953  OG1 THR A 823      -7.678  10.818  14.999  1.00  2.780          O  
ATOM  12954  CG2 THR A 823      -7.312   8.442  15.077  1.00  2.780          C  
ATOM  12955  H   THR A 823      -9.530   9.488  16.280  1.00  2.360          H  
ATOM  12956  HA  THR A 823      -7.138   8.971  17.733  1.00  2.390          H  
ATOM  12957  HB  THR A 823      -5.975   9.972  15.790  1.00  3.330          H  
ATOM  12958  HG1 THR A 823      -7.361  11.679  15.299  1.00  3.330          H  
ATOM  12959 1HG2 THR A 823      -6.910   8.463  14.067  1.00  3.330          H  
ATOM  12960 2HG2 THR A 823      -6.847   7.663  15.622  1.00  3.330          H  
ATOM  12961 3HG2 THR A 823      -8.364   8.244  15.034  1.00  3.330          H  
ATOM  12962  N   ASN A 824      -8.230  11.871  18.335  1.00  2.140          N  
ATOM  12963  CA  ASN A 824      -7.892  13.101  19.023  1.00  2.260          C  
ATOM  12964  C   ASN A 824      -7.762  12.881  20.534  1.00  2.250          C  
ATOM  12965  O   ASN A 824      -7.428  13.813  21.272  1.00  2.430          O  
ATOM  12966  CB  ASN A 824      -8.915  14.171  18.717  1.00  3.120          C  
ATOM  12967  CG  ASN A 824      -8.849  14.630  17.281  1.00  3.120          C  
ATOM  12968  OD1 ASN A 824      -7.777  14.679  16.659  1.00  3.120          O  
ATOM  12969  ND2 ASN A 824      -9.982  14.977  16.742  1.00  3.120          N  
ATOM  12970  H   ASN A 824      -9.217  11.607  18.252  1.00  2.570          H  
ATOM  12971  HA  ASN A 824      -6.922  13.439  18.663  1.00  2.710          H  
ATOM  12972 1HB  ASN A 824      -9.915  13.779  18.913  1.00  3.740          H  
ATOM  12973 2HB  ASN A 824      -8.763  15.026  19.373  1.00  3.740          H  
ATOM  12974 1HD2 ASN A 824     -10.010  15.286  15.788  1.00  3.740          H  
ATOM  12975 2HD2 ASN A 824     -10.826  14.932  17.274  1.00  3.740          H  
ATOM  12976  N   LEU A 825      -7.970  11.641  20.994  1.00  2.100          N  
ATOM  12977  CA  LEU A 825      -7.836  11.323  22.410  1.00  2.110          C  
ATOM  12978  C   LEU A 825      -6.372  11.195  22.778  1.00  1.990          C  
ATOM  12979  O   LEU A 825      -5.622  10.469  22.124  1.00  1.850          O  
ATOM  12980  CB  LEU A 825      -8.557  10.006  22.752  1.00  2.950          C  
ATOM  12981  CG  LEU A 825      -8.453   9.507  24.254  1.00  2.950          C  
ATOM  12982  CD1 LEU A 825      -9.179  10.465  25.208  1.00  2.950          C  
ATOM  12983  CD2 LEU A 825      -9.014   8.100  24.356  1.00  2.950          C  
ATOM  12984  H   LEU A 825      -8.258  10.900  20.346  1.00  2.520          H  
ATOM  12985  HA  LEU A 825      -8.275  12.137  22.983  1.00  2.530          H  
ATOM  12986 1HB  LEU A 825      -9.612  10.129  22.515  1.00  3.540          H  
ATOM  12987 2HB  LEU A 825      -8.168   9.225  22.103  1.00  3.540          H  
ATOM  12988  HG  LEU A 825      -7.434   9.479  24.543  1.00  3.540          H  
ATOM  12989 1HD1 LEU A 825      -9.081  10.095  26.234  1.00  3.540          H  
ATOM  12990 2HD1 LEU A 825      -8.753  11.461  25.151  1.00  3.540          H  
ATOM  12991 3HD1 LEU A 825     -10.236  10.511  24.943  1.00  3.540          H  
ATOM  12992 1HD2 LEU A 825      -8.922   7.744  25.387  1.00  3.540          H  
ATOM  12993 2HD2 LEU A 825     -10.064   8.106  24.066  1.00  3.540          H  
ATOM  12994 3HD2 LEU A 825      -8.457   7.432  23.690  1.00  3.540          H  
ATOM  12995  N   ALA A 826      -5.945  11.872  23.839  1.00  2.080          N  
ATOM  12996  CA  ALA A 826      -4.537  11.795  24.195  1.00  2.010          C  
ATOM  12997  C   ALA A 826      -4.078  10.375  24.475  1.00  1.910          C  
ATOM  12998  O   ALA A 826      -3.060   9.951  23.955  1.00  1.800          O  
ATOM  12999  CB  ALA A 826      -4.264  12.640  25.412  1.00  2.840          C  
ATOM  13000  H   ALA A 826      -6.582  12.465  24.357  1.00  2.500          H  
ATOM  13001  HA  ALA A 826      -3.957  12.176  23.358  1.00  2.410          H  
ATOM  13002 1HB  ALA A 826      -3.195  12.587  25.635  1.00  3.410          H  
ATOM  13003 2HB  ALA A 826      -4.547  13.672  25.215  1.00  3.410          H  
ATOM  13004 3HB  ALA A 826      -4.836  12.258  26.255  1.00  3.410          H  
ATOM  13005  N   ASP A 827      -4.871   9.569  25.168  1.00  1.970          N  
ATOM  13006  CA  ASP A 827      -4.412   8.216  25.472  1.00  1.930          C  
ATOM  13007  C   ASP A 827      -4.136   7.419  24.202  1.00  1.800          C  
ATOM  13008  O   ASP A 827      -3.183   6.627  24.131  1.00  1.730          O  
ATOM  13009  CB  ASP A 827      -5.469   7.445  26.256  1.00  2.720          C  
ATOM  13010  CG  ASP A 827      -5.699   7.917  27.663  1.00  2.720          C  
ATOM  13011  OD1 ASP A 827      -4.938   8.689  28.194  1.00  2.720          O  
ATOM  13012  OD2 ASP A 827      -6.658   7.458  28.200  1.00  2.720          O  
ATOM  13013  H   ASP A 827      -5.732   9.917  25.557  1.00  2.360          H  
ATOM  13014  HA  ASP A 827      -3.493   8.283  26.055  1.00  2.320          H  
ATOM  13015 1HB  ASP A 827      -6.411   7.489  25.722  1.00  3.260          H  
ATOM  13016 2HB  ASP A 827      -5.183   6.392  26.295  1.00  3.260          H  
ATOM  13017  N   PHE A 828      -4.982   7.616  23.190  1.00  1.800          N  
ATOM  13018  CA  PHE A 828      -4.869   6.912  21.928  1.00  1.690          C  
ATOM  13019  C   PHE A 828      -3.519   7.247  21.297  1.00  1.640          C  
ATOM  13020  O   PHE A 828      -2.733   6.367  20.913  1.00  1.600          O  
ATOM  13021  CB  PHE A 828      -5.995   7.363  20.988  1.00  2.410          C  
ATOM  13022  CG  PHE A 828      -6.036   6.700  19.682  1.00  2.410          C  
ATOM  13023  CD1 PHE A 828      -6.831   5.613  19.525  1.00  2.410          C  
ATOM  13024  CD2 PHE A 828      -5.274   7.129  18.622  1.00  2.410          C  
ATOM  13025  CE1 PHE A 828      -6.898   4.952  18.340  1.00  2.410          C  
ATOM  13026  CE2 PHE A 828      -5.328   6.473  17.442  1.00  2.410          C  
ATOM  13027  CZ  PHE A 828      -6.149   5.375  17.295  1.00  2.410          C  
ATOM  13028  H   PHE A 828      -5.729   8.293  23.300  1.00  2.160          H  
ATOM  13029  HA  PHE A 828      -4.932   5.837  22.113  1.00  2.030          H  
ATOM  13030 1HB  PHE A 828      -6.948   7.186  21.479  1.00  2.890          H  
ATOM  13031 2HB  PHE A 828      -5.924   8.428  20.809  1.00  2.890          H  
ATOM  13032  HD1 PHE A 828      -7.429   5.292  20.373  1.00  2.890          H  
ATOM  13033  HD2 PHE A 828      -4.625   8.000  18.730  1.00  2.890          H  
ATOM  13034  HE1 PHE A 828      -7.546   4.091  18.233  1.00  2.890          H  
ATOM  13035  HE2 PHE A 828      -4.720   6.820  16.607  1.00  2.890          H  
ATOM  13036  HZ  PHE A 828      -6.198   4.841  16.341  1.00  2.890          H  
ATOM  13037  N   LYS A 829      -3.278   8.563  21.175  1.00  1.670          N  
ATOM  13038  CA  LYS A 829      -2.075   9.087  20.546  1.00  1.640          C  
ATOM  13039  C   LYS A 829      -0.811   8.761  21.314  1.00  1.620          C  
ATOM  13040  O   LYS A 829       0.190   8.363  20.713  1.00  1.580          O  
ATOM  13041  CB  LYS A 829      -2.196  10.598  20.407  1.00  2.310          C  
ATOM  13042  CG  LYS A 829      -3.202  11.049  19.366  1.00  2.310          C  
ATOM  13043  CD  LYS A 829      -3.167  12.563  19.153  1.00  2.310          C  
ATOM  13044  CE  LYS A 829      -3.854  13.308  20.299  1.00  2.310          C  
ATOM  13045  NZ  LYS A 829      -3.987  14.762  20.014  1.00  2.310          N  
ATOM  13046  H   LYS A 829      -3.985   9.217  21.531  1.00  2.000          H  
ATOM  13047  HA  LYS A 829      -1.991   8.641  19.554  1.00  1.970          H  
ATOM  13048 1HB  LYS A 829      -2.501  11.004  21.372  1.00  2.770          H  
ATOM  13049 2HB  LYS A 829      -1.225  11.023  20.163  1.00  2.770          H  
ATOM  13050 1HG  LYS A 829      -2.999  10.548  18.420  1.00  2.770          H  
ATOM  13051 2HG  LYS A 829      -4.206  10.760  19.694  1.00  2.770          H  
ATOM  13052 1HD  LYS A 829      -2.136  12.903  19.064  1.00  2.770          H  
ATOM  13053 2HD  LYS A 829      -3.695  12.799  18.228  1.00  2.770          H  
ATOM  13054 1HE  LYS A 829      -4.843  12.881  20.445  1.00  2.770          H  
ATOM  13055 2HE  LYS A 829      -3.282  13.188  21.214  1.00  2.770          H  
ATOM  13056 1HZ  LYS A 829      -4.463  15.208  20.787  1.00  2.770          H  
ATOM  13057 2HZ  LYS A 829      -3.076  15.175  19.889  1.00  2.770          H  
ATOM  13058 3HZ  LYS A 829      -4.529  14.879  19.170  1.00  2.770          H  
ATOM  13059  N   ASP A 830      -0.870   8.917  22.640  1.00  1.690          N  
ATOM  13060  CA  ASP A 830       0.255   8.682  23.523  1.00  1.690          C  
ATOM  13061  C   ASP A 830       0.696   7.245  23.457  1.00  1.600          C  
ATOM  13062  O   ASP A 830       1.893   6.972  23.480  1.00  1.550          O  
ATOM  13063  CB  ASP A 830      -0.112   8.999  24.979  1.00  2.370          C  
ATOM  13064  CG  ASP A 830      -0.264  10.509  25.334  1.00  2.370          C  
ATOM  13065  OD1 ASP A 830       0.185  11.359  24.606  1.00  2.370          O  
ATOM  13066  OD2 ASP A 830      -0.867  10.774  26.364  1.00  2.370          O  
ATOM  13067  H   ASP A 830      -1.733   9.259  23.046  1.00  2.030          H  
ATOM  13068  HA  ASP A 830       1.080   9.320  23.212  1.00  2.030          H  
ATOM  13069 1HB  ASP A 830      -1.057   8.506  25.211  1.00  2.840          H  
ATOM  13070 2HB  ASP A 830       0.642   8.568  25.634  1.00  2.840          H  
ATOM  13071  N   SER A 831      -0.255   6.317  23.373  1.00  1.590          N  
ATOM  13072  CA  SER A 831       0.072   4.906  23.306  1.00  1.540          C  
ATOM  13073  C   SER A 831       0.792   4.576  21.993  1.00  1.430          C  
ATOM  13074  O   SER A 831       1.820   3.879  21.992  1.00  1.400          O  
ATOM  13075  CB  SER A 831      -1.203   4.100  23.434  1.00  2.180          C  
ATOM  13076  OG  SER A 831      -1.796   4.318  24.693  1.00  2.180          O  
ATOM  13077  H   SER A 831      -1.237   6.596  23.431  1.00  1.910          H  
ATOM  13078  HA  SER A 831       0.733   4.663  24.137  1.00  1.850          H  
ATOM  13079 1HB  SER A 831      -1.904   4.378  22.644  1.00  2.610          H  
ATOM  13080 2HB  SER A 831      -0.975   3.044  23.316  1.00  2.610          H  
ATOM  13081  HG  SER A 831      -2.330   5.144  24.589  1.00  2.610          H  
ATOM  13082  N   GLN A 832       0.295   5.126  20.871  1.00  1.410          N  
ATOM  13083  CA  GLN A 832       0.934   4.865  19.586  1.00  1.360          C  
ATOM  13084  C   GLN A 832       2.335   5.454  19.529  1.00  1.340          C  
ATOM  13085  O   GLN A 832       3.265   4.808  19.010  1.00  1.300          O  
ATOM  13086  CB  GLN A 832       0.118   5.447  18.435  1.00  1.920          C  
ATOM  13087  CG  GLN A 832      -1.190   4.761  18.172  1.00  1.920          C  
ATOM  13088  CD  GLN A 832      -1.917   5.414  17.044  1.00  1.920          C  
ATOM  13089  OE1 GLN A 832      -1.645   6.565  16.695  1.00  1.920          O  
ATOM  13090  NE2 GLN A 832      -2.829   4.690  16.457  1.00  1.920          N  
ATOM  13091  H   GLN A 832      -0.573   5.678  20.915  1.00  1.690          H  
ATOM  13092  HA  GLN A 832       1.014   3.791  19.458  1.00  1.630          H  
ATOM  13093 1HB  GLN A 832      -0.101   6.495  18.657  1.00  2.310          H  
ATOM  13094 2HB  GLN A 832       0.709   5.422  17.520  1.00  2.310          H  
ATOM  13095 1HG  GLN A 832      -1.008   3.719  17.916  1.00  2.310          H  
ATOM  13096 2HG  GLN A 832      -1.815   4.826  19.061  1.00  2.310          H  
ATOM  13097 1HE2 GLN A 832      -3.353   5.053  15.686  1.00  2.310          H  
ATOM  13098 2HE2 GLN A 832      -3.014   3.766  16.785  1.00  2.310          H  
ATOM  13099  N   GLN A 833       2.488   6.673  20.073  1.00  1.400          N  
ATOM  13100  CA  GLN A 833       3.774   7.342  20.095  1.00  1.430          C  
ATOM  13101  C   GLN A 833       4.714   6.680  21.067  1.00  1.400          C  
ATOM  13102  O   GLN A 833       5.895   6.545  20.788  1.00  1.390          O  
ATOM  13103  CB  GLN A 833       3.619   8.822  20.437  1.00  1.990          C  
ATOM  13104  CG  GLN A 833       2.985   9.641  19.342  1.00  1.990          C  
ATOM  13105  CD  GLN A 833       3.849   9.678  18.084  1.00  1.990          C  
ATOM  13106  OE1 GLN A 833       5.053  10.011  18.114  1.00  1.990          O  
ATOM  13107  NE2 GLN A 833       3.243   9.318  16.960  1.00  1.990          N  
ATOM  13108  H   GLN A 833       1.670   7.161  20.453  1.00  1.680          H  
ATOM  13109  HA  GLN A 833       4.217   7.263  19.106  1.00  1.720          H  
ATOM  13110 1HB  GLN A 833       2.987   8.915  21.324  1.00  2.390          H  
ATOM  13111 2HB  GLN A 833       4.575   9.237  20.682  1.00  2.390          H  
ATOM  13112 1HG  GLN A 833       2.026   9.192  19.083  1.00  2.390          H  
ATOM  13113 2HG  GLN A 833       2.839  10.658  19.699  1.00  2.390          H  
ATOM  13114 1HE2 GLN A 833       3.750   9.317  16.097  1.00  2.390          H  
ATOM  13115 2HE2 GLN A 833       2.278   9.040  16.982  1.00  2.390          H  
ATOM  13116  N   ARG A 834       4.219   6.217  22.208  1.00  1.410          N  
ATOM  13117  CA  ARG A 834       5.096   5.567  23.158  1.00  1.400          C  
ATOM  13118  C   ARG A 834       5.792   4.401  22.492  1.00  1.280          C  
ATOM  13119  O   ARG A 834       7.017   4.290  22.551  1.00  1.270          O  
ATOM  13120  CB  ARG A 834       4.321   5.086  24.369  1.00  1.960          C  
ATOM  13121  CG  ARG A 834       5.154   4.449  25.467  1.00  1.960          C  
ATOM  13122  CD  ARG A 834       4.293   4.002  26.597  1.00  1.960          C  
ATOM  13123  NE  ARG A 834       3.606   5.128  27.241  1.00  1.960          N  
ATOM  13124  CZ  ARG A 834       4.140   5.943  28.188  1.00  1.960          C  
ATOM  13125  NH1 ARG A 834       5.375   5.766  28.616  1.00  1.960          N  
ATOM  13126  NH2 ARG A 834       3.410   6.929  28.688  1.00  1.960          N  
ATOM  13127  H   ARG A 834       3.243   6.362  22.456  1.00  1.690          H  
ATOM  13128  HA  ARG A 834       5.849   6.284  23.488  1.00  1.680          H  
ATOM  13129 1HB  ARG A 834       3.794   5.929  24.806  1.00  2.360          H  
ATOM  13130 2HB  ARG A 834       3.567   4.364  24.054  1.00  2.360          H  
ATOM  13131 1HG  ARG A 834       5.681   3.578  25.071  1.00  2.360          H  
ATOM  13132 2HG  ARG A 834       5.882   5.171  25.830  1.00  2.360          H  
ATOM  13133 1HD  ARG A 834       3.530   3.326  26.207  1.00  2.360          H  
ATOM  13134 2HD  ARG A 834       4.890   3.476  27.339  1.00  2.360          H  
ATOM  13135  HE  ARG A 834       2.653   5.314  26.950  1.00  2.360          H  
ATOM  13136 1HH1 ARG A 834       5.941   5.021  28.244  1.00  2.360          H  
ATOM  13137 2HH1 ARG A 834       5.757   6.381  29.323  1.00  2.360          H  
ATOM  13138 1HH2 ARG A 834       2.464   7.073  28.364  1.00  2.360          H  
ATOM  13139 2HH2 ARG A 834       3.797   7.540  29.393  1.00  2.360          H  
ATOM  13140  N   ILE A 835       5.028   3.561  21.790  1.00  1.230          N  
ATOM  13141  CA  ILE A 835       5.681   2.437  21.158  1.00  1.170          C  
ATOM  13142  C   ILE A 835       6.584   2.875  20.034  1.00  1.160          C  
ATOM  13143  O   ILE A 835       7.753   2.495  20.020  1.00  1.160          O  
ATOM  13144  CB  ILE A 835       4.676   1.402  20.627  1.00  1.660          C  
ATOM  13145  CG1 ILE A 835       3.981   0.778  21.795  1.00  1.660          C  
ATOM  13146  CG2 ILE A 835       5.441   0.319  19.817  1.00  1.660          C  
ATOM  13147  CD1 ILE A 835       2.761  -0.027  21.497  1.00  1.660          C  
ATOM  13148  H   ILE A 835       4.009   3.701  21.744  1.00  1.480          H  
ATOM  13149  HA  ILE A 835       6.300   1.950  21.901  1.00  1.400          H  
ATOM  13150  HB  ILE A 835       3.924   1.891  20.003  1.00  1.990          H  
ATOM  13151 1HG1 ILE A 835       4.691   0.123  22.267  1.00  1.990          H  
ATOM  13152 2HG1 ILE A 835       3.704   1.567  22.494  1.00  1.990          H  
ATOM  13153 1HG2 ILE A 835       4.753  -0.427  19.458  1.00  1.990          H  
ATOM  13154 2HG2 ILE A 835       5.947   0.762  18.960  1.00  1.990          H  
ATOM  13155 3HG2 ILE A 835       6.184  -0.159  20.460  1.00  1.990          H  
ATOM  13156 1HD1 ILE A 835       2.366  -0.428  22.428  1.00  1.990          H  
ATOM  13157 2HD1 ILE A 835       2.013   0.615  21.035  1.00  1.990          H  
ATOM  13158 3HD1 ILE A 835       3.000  -0.847  20.836  1.00  1.990          H  
ATOM  13159  N   THR A 836       6.071   3.686  19.107  1.00  1.210          N  
ATOM  13160  CA  THR A 836       6.855   4.065  17.941  1.00  1.290          C  
ATOM  13161  C   THR A 836       8.151   4.757  18.341  1.00  1.280          C  
ATOM  13162  O   THR A 836       9.234   4.411  17.848  1.00  1.320          O  
ATOM  13163  CB  THR A 836       6.037   4.994  17.010  1.00  1.770          C  
ATOM  13164  OG1 THR A 836       4.855   4.309  16.560  1.00  1.770          O  
ATOM  13165  CG2 THR A 836       6.870   5.381  15.782  1.00  1.770          C  
ATOM  13166  H   THR A 836       5.104   4.012  19.182  1.00  1.450          H  
ATOM  13167  HA  THR A 836       7.103   3.161  17.388  1.00  1.550          H  
ATOM  13168  HB  THR A 836       5.744   5.893  17.557  1.00  2.130          H  
ATOM  13169  HG1 THR A 836       4.231   4.234  17.311  1.00  2.130          H  
ATOM  13170 1HG2 THR A 836       6.274   6.027  15.140  1.00  2.130          H  
ATOM  13171 2HG2 THR A 836       7.765   5.914  16.091  1.00  2.130          H  
ATOM  13172 3HG2 THR A 836       7.153   4.482  15.233  1.00  2.130          H  
ATOM  13173  N   ARG A 837       8.052   5.721  19.255  1.00  1.270          N  
ATOM  13174  CA  ARG A 837       9.205   6.467  19.676  1.00  1.340          C  
ATOM  13175  C   ARG A 837      10.224   5.583  20.361  1.00  1.290          C  
ATOM  13176  O   ARG A 837      11.397   5.668  20.009  1.00  1.510          O  
ATOM  13177  CB  ARG A 837       8.808   7.583  20.625  1.00  1.850          C  
ATOM  13178  CG  ARG A 837       8.016   8.718  19.980  1.00  1.850          C  
ATOM  13179  CD  ARG A 837       7.621   9.739  20.972  1.00  1.850          C  
ATOM  13180  NE  ARG A 837       6.761  10.760  20.382  1.00  1.850          N  
ATOM  13181  CZ  ARG A 837       6.368  11.902  20.988  1.00  1.850          C  
ATOM  13182  NH1 ARG A 837       6.781  12.203  22.208  1.00  1.850          N  
ATOM  13183  NH2 ARG A 837       5.559  12.725  20.343  1.00  1.850          N  
ATOM  13184  H   ARG A 837       7.148   5.954  19.654  1.00  1.520          H  
ATOM  13185  HA  ARG A 837       9.667   6.908  18.794  1.00  1.610          H  
ATOM  13186 1HB  ARG A 837       8.216   7.167  21.440  1.00  2.220          H  
ATOM  13187 2HB  ARG A 837       9.705   8.012  21.067  1.00  2.220          H  
ATOM  13188 1HG  ARG A 837       8.631   9.201  19.224  1.00  2.220          H  
ATOM  13189 2HG  ARG A 837       7.114   8.329  19.507  1.00  2.220          H  
ATOM  13190 1HD  ARG A 837       7.074   9.253  21.783  1.00  2.220          H  
ATOM  13191 2HD  ARG A 837       8.514  10.221  21.363  1.00  2.220          H  
ATOM  13192  HE  ARG A 837       6.371  10.567  19.448  1.00  2.220          H  
ATOM  13193 1HH1 ARG A 837       7.398  11.579  22.705  1.00  2.220          H  
ATOM  13194 2HH1 ARG A 837       6.479  13.062  22.648  1.00  2.220          H  
ATOM  13195 1HH2 ARG A 837       5.249  12.490  19.405  1.00  2.220          H  
ATOM  13196 2HH2 ARG A 837       5.254  13.583  20.776  1.00  2.220          H  
ATOM  13197  N   ASP A 838       9.807   4.688  21.272  1.00  1.160          N  
ATOM  13198  CA  ASP A 838      10.768   3.833  21.962  1.00  1.220          C  
ATOM  13199  C   ASP A 838      11.500   2.850  21.054  1.00  1.200          C  
ATOM  13200  O   ASP A 838      12.715   2.647  21.199  1.00  1.270          O  
ATOM  13201  CB  ASP A 838      10.077   3.034  23.074  1.00  1.680          C  
ATOM  13202  CG  ASP A 838       9.724   3.842  24.352  1.00  1.680          C  
ATOM  13203  OD1 ASP A 838      10.243   4.913  24.553  1.00  1.680          O  
ATOM  13204  OD2 ASP A 838       8.942   3.344  25.148  1.00  1.680          O  
ATOM  13205  H   ASP A 838       8.819   4.627  21.545  1.00  1.390          H  
ATOM  13206  HA  ASP A 838      11.508   4.479  22.427  1.00  1.460          H  
ATOM  13207 1HB  ASP A 838       9.145   2.620  22.672  1.00  2.020          H  
ATOM  13208 2HB  ASP A 838      10.706   2.192  23.358  1.00  2.020          H  
ATOM  13209  N   ILE A 839      10.791   2.252  20.090  1.00  1.180          N  
ATOM  13210  CA  ILE A 839      11.454   1.272  19.233  1.00  1.240          C  
ATOM  13211  C   ILE A 839      12.483   1.944  18.316  1.00  1.350          C  
ATOM  13212  O   ILE A 839      13.504   1.335  17.999  1.00  1.470          O  
ATOM  13213  CB  ILE A 839      10.414   0.378  18.499  1.00  1.710          C  
ATOM  13214  CG1 ILE A 839       9.561   1.184  17.519  1.00  1.710          C  
ATOM  13215  CG2 ILE A 839       9.532  -0.292  19.572  1.00  1.710          C  
ATOM  13216  CD1 ILE A 839       8.612   0.376  16.666  1.00  1.710          C  
ATOM  13217  H   ILE A 839       9.785   2.441  20.005  1.00  1.420          H  
ATOM  13218  HA  ILE A 839      12.009   0.593  19.877  1.00  1.490          H  
ATOM  13219  HB  ILE A 839      10.930  -0.392  17.925  1.00  2.050          H  
ATOM  13220 1HG1 ILE A 839       8.991   1.891  18.071  1.00  2.050          H  
ATOM  13221 2HG1 ILE A 839      10.215   1.721  16.844  1.00  2.050          H  
ATOM  13222 1HG2 ILE A 839       8.799  -0.932  19.119  1.00  2.050          H  
ATOM  13223 2HG2 ILE A 839      10.171  -0.873  20.233  1.00  2.050          H  
ATOM  13224 3HG2 ILE A 839       9.018   0.454  20.153  1.00  2.050          H  
ATOM  13225 1HD1 ILE A 839       8.082   1.070  16.041  1.00  2.050          H  
ATOM  13226 2HD1 ILE A 839       9.170  -0.331  16.061  1.00  2.050          H  
ATOM  13227 3HD1 ILE A 839       7.896  -0.158  17.276  1.00  2.050          H  
ATOM  13228  N   ILE A 840      12.261   3.215  17.962  1.00  1.410          N  
ATOM  13229  CA  ILE A 840      13.238   3.972  17.186  1.00  1.680          C  
ATOM  13230  C   ILE A 840      14.352   4.539  18.090  1.00  1.950          C  
ATOM  13231  O   ILE A 840      15.532   4.428  17.764  1.00  2.570          O  
ATOM  13232  CB  ILE A 840      12.573   5.093  16.361  1.00  2.240          C  
ATOM  13233  CG1 ILE A 840      11.642   4.440  15.286  1.00  2.240          C  
ATOM  13234  CG2 ILE A 840      13.669   5.988  15.701  1.00  2.240          C  
ATOM  13235  CD1 ILE A 840      10.709   5.399  14.568  1.00  2.240          C  
ATOM  13236  H   ILE A 840      11.356   3.638  18.203  1.00  1.690          H  
ATOM  13237  HA  ILE A 840      13.700   3.292  16.478  1.00  2.020          H  
ATOM  13238  HB  ILE A 840      11.941   5.700  17.018  1.00  2.690          H  
ATOM  13239 1HG1 ILE A 840      12.261   3.938  14.546  1.00  2.690          H  
ATOM  13240 2HG1 ILE A 840      11.024   3.695  15.777  1.00  2.690          H  
ATOM  13241 1HG2 ILE A 840      13.207   6.776  15.123  1.00  2.690          H  
ATOM  13242 2HG2 ILE A 840      14.295   6.437  16.460  1.00  2.690          H  
ATOM  13243 3HG2 ILE A 840      14.293   5.375  15.047  1.00  2.690          H  
ATOM  13244 1HD1 ILE A 840      10.099   4.842  13.855  1.00  2.690          H  
ATOM  13245 2HD1 ILE A 840      10.064   5.880  15.300  1.00  2.690          H  
ATOM  13246 3HD1 ILE A 840      11.274   6.150  14.033  1.00  2.690          H  
ATOM  13247  N   THR A 841      13.972   5.150  19.216  1.00  2.070          N  
ATOM  13248  CA  THR A 841      14.861   5.821  20.170  1.00  2.490          C  
ATOM  13249  C   THR A 841      15.971   4.931  20.682  1.00  3.220          C  
ATOM  13250  O   THR A 841      17.080   5.410  20.912  1.00  3.710          O  
ATOM  13251  CB  THR A 841      14.076   6.423  21.361  1.00  3.320          C  
ATOM  13252  OG1 THR A 841      13.142   7.391  20.871  1.00  3.320          O  
ATOM  13253  CG2 THR A 841      15.023   7.123  22.329  1.00  3.320          C  
ATOM  13254  H   THR A 841      12.985   5.185  19.430  1.00  2.480          H  
ATOM  13255  HA  THR A 841      15.342   6.637  19.652  1.00  2.990          H  
ATOM  13256  HB  THR A 841      13.538   5.637  21.877  1.00  3.980          H  
ATOM  13257  HG1 THR A 841      12.451   6.922  20.376  1.00  3.980          H  
ATOM  13258 1HG2 THR A 841      14.441   7.549  23.143  1.00  3.980          H  
ATOM  13259 2HG2 THR A 841      15.740   6.420  22.740  1.00  3.980          H  
ATOM  13260 3HG2 THR A 841      15.553   7.917  21.806  1.00  3.980          H  
ATOM  13261  N   SER A 842      15.686   3.647  20.897  1.00  3.750          N  
ATOM  13262  CA  SER A 842      16.680   2.698  21.390  1.00  4.730          C  
ATOM  13263  C   SER A 842      17.891   2.546  20.444  1.00  4.980          C  
ATOM  13264  O   SER A 842      18.924   1.997  20.845  1.00  5.730          O  
ATOM  13265  CB  SER A 842      16.026   1.350  21.598  1.00  6.230          C  
ATOM  13266  OG  SER A 842      15.664   0.787  20.377  1.00  6.230          O  
ATOM  13267  H   SER A 842      14.730   3.308  20.750  1.00  4.500          H  
ATOM  13268  HA  SER A 842      17.044   3.062  22.349  1.00  5.680          H  
ATOM  13269 1HB  SER A 842      16.707   0.684  22.124  1.00  7.480          H  
ATOM  13270 2HB  SER A 842      15.139   1.476  22.217  1.00  7.480          H  
ATOM  13271  HG  SER A 842      15.054   0.075  20.579  1.00  7.480          H  
ATOM  13272  N   GLY A 843      17.759   2.979  19.185  1.00  4.730          N  
ATOM  13273  CA  GLY A 843      18.830   2.938  18.197  1.00  5.200          C  
ATOM  13274  C   GLY A 843      19.215   4.370  17.828  1.00  5.130          C  
ATOM  13275  O   GLY A 843      19.365   5.231  18.694  1.00  5.470          O  
ATOM  13276  H   GLY A 843      16.879   3.416  18.895  1.00  5.680          H  
ATOM  13277 1HA  GLY A 843      19.690   2.407  18.599  1.00  6.240          H  
ATOM  13278 2HA  GLY A 843      18.505   2.411  17.313  1.00  6.240          H  
ATOM  13279  N   ARG A 844      19.441   4.617  16.542  1.00  5.050          N  
ATOM  13280  CA  ARG A 844      19.787   5.958  16.092  1.00  5.290          C  
ATOM  13281  C   ARG A 844      18.510   6.711  15.743  1.00  5.270          C  
ATOM  13282  O   ARG A 844      17.577   6.116  15.203  1.00  5.470          O  
ATOM  13283  CB  ARG A 844      20.715   5.916  14.881  1.00  7.310          C  
ATOM  13284  CG  ARG A 844      21.144   7.293  14.358  1.00  7.310          C  
ATOM  13285  CD  ARG A 844      22.229   7.228  13.331  1.00  7.310          C  
ATOM  13286  NE  ARG A 844      21.824   6.515  12.113  1.00  7.310          N  
ATOM  13287  CZ  ARG A 844      21.148   7.056  11.064  1.00  7.310          C  
ATOM  13288  NH1 ARG A 844      20.757   8.317  11.088  1.00  7.310          N  
ATOM  13289  NH2 ARG A 844      20.883   6.299  10.008  1.00  7.310          N  
ATOM  13290  H   ARG A 844      19.324   3.878  15.862  1.00  6.060          H  
ATOM  13291  HA  ARG A 844      20.292   6.486  16.903  1.00  6.350          H  
ATOM  13292 1HB  ARG A 844      21.612   5.355  15.133  1.00  8.770          H  
ATOM  13293 2HB  ARG A 844      20.218   5.392  14.065  1.00  8.770          H  
ATOM  13294 1HG  ARG A 844      20.288   7.781  13.894  1.00  8.770          H  
ATOM  13295 2HG  ARG A 844      21.499   7.903  15.187  1.00  8.770          H  
ATOM  13296 1HD  ARG A 844      22.540   8.235  13.060  1.00  8.770          H  
ATOM  13297 2HD  ARG A 844      23.082   6.699  13.759  1.00  8.770          H  
ATOM  13298  HE  ARG A 844      22.109   5.546  12.032  1.00  8.770          H  
ATOM  13299 1HH1 ARG A 844      20.964   8.898  11.889  1.00  8.770          H  
ATOM  13300 2HH1 ARG A 844      20.251   8.719  10.287  1.00  8.770          H  
ATOM  13301 1HH2 ARG A 844      21.197   5.337   9.975  1.00  8.770          H  
ATOM  13302 2HH2 ARG A 844      20.385   6.674   9.214  1.00  8.770          H  
ATOM  13303  N   LEU A 845      18.471   8.017  16.015  1.00  5.380          N  
ATOM  13304  CA  LEU A 845      17.313   8.799  15.613  1.00  5.640          C  
ATOM  13305  C   LEU A 845      17.557   9.284  14.178  1.00  5.880          C  
ATOM  13306  O   LEU A 845      18.538   9.994  13.941  1.00  5.800          O  
ATOM  13307  CB  LEU A 845      17.108  10.003  16.543  1.00  7.790          C  
ATOM  13308  CG  LEU A 845      16.802   9.706  18.043  1.00  7.790          C  
ATOM  13309  CD1 LEU A 845      16.785  11.023  18.813  1.00  7.790          C  
ATOM  13310  CD2 LEU A 845      15.442   9.005  18.177  1.00  7.790          C  
ATOM  13311  H   LEU A 845      19.250   8.457  16.485  1.00  6.460          H  
ATOM  13312  HA  LEU A 845      16.450   8.164  15.681  1.00  6.770          H  
ATOM  13313 1HB  LEU A 845      18.006  10.619  16.504  1.00  9.350          H  
ATOM  13314 2HB  LEU A 845      16.280  10.596  16.150  1.00  9.350          H  
ATOM  13315  HG  LEU A 845      17.584   9.069  18.465  1.00  9.350          H  
ATOM  13316 1HD1 LEU A 845      16.577  10.827  19.866  1.00  9.350          H  
ATOM  13317 2HD1 LEU A 845      17.756  11.512  18.721  1.00  9.350          H  
ATOM  13318 3HD1 LEU A 845      16.012  11.676  18.408  1.00  9.350          H  
ATOM  13319 1HD2 LEU A 845      15.234   8.830  19.228  1.00  9.350          H  
ATOM  13320 2HD2 LEU A 845      14.659   9.636  17.763  1.00  9.350          H  
ATOM  13321 3HD2 LEU A 845      15.456   8.059  17.655  1.00  9.350          H  
ATOM  13322  N   PRO A 846      16.719   8.884  13.206  1.00  6.510          N  
ATOM  13323  CA  PRO A 846      16.852   9.163  11.795  1.00  7.080          C  
ATOM  13324  C   PRO A 846      16.464  10.566  11.404  1.00  7.100          C  
ATOM  13325  O   PRO A 846      15.631  11.187  12.063  1.00  7.040          O  
ATOM  13326  CB  PRO A 846      15.854   8.176  11.184  1.00 10.620          C  
ATOM  13327  CG  PRO A 846      14.774   8.033  12.238  1.00 10.620          C  
ATOM  13328  CD  PRO A 846      15.498   8.119  13.544  1.00 10.620          C  
ATOM  13329  HA  PRO A 846      17.880   8.943  11.477  1.00  8.500          H  
ATOM  13330 1HB  PRO A 846      15.475   8.573  10.240  1.00 12.740          H  
ATOM  13331 2HB  PRO A 846      16.361   7.244  10.954  1.00 12.740          H  
ATOM  13332 1HG  PRO A 846      14.029   8.834  12.134  1.00 12.740          H  
ATOM  13333 2HG  PRO A 846      14.232   7.086  12.111  1.00 12.740          H  
ATOM  13334 1HD  PRO A 846      14.867   8.677  14.257  1.00 12.740          H  
ATOM  13335 2HD  PRO A 846      15.746   7.106  13.885  1.00 12.740          H  
ATOM  13336  N   GLN A 847      17.005  11.000  10.268  1.00  7.460          N  
ATOM  13337  CA  GLN A 847      16.597  12.209   9.575  1.00  7.680          C  
ATOM  13338  C   GLN A 847      16.132  11.626   8.250  1.00  8.020          C  
ATOM  13339  O   GLN A 847      15.260  12.131   7.532  1.00  8.450          O  
ATOM  13340  CB  GLN A 847      17.777  13.160   9.386  1.00 10.660          C  
ATOM  13341  CG  GLN A 847      18.471  13.545  10.689  1.00 10.660          C  
ATOM  13342  CD  GLN A 847      17.584  14.294  11.637  1.00 10.660          C  
ATOM  13343  OE1 GLN A 847      16.992  15.313  11.272  1.00 10.660          O  
ATOM  13344  NE2 GLN A 847      17.473  13.797  12.862  1.00 10.660          N  
ATOM  13345  H   GLN A 847      17.735  10.452   9.800  1.00  8.950          H  
ATOM  13346  HA  GLN A 847      15.763  12.694  10.083  1.00  9.220          H  
ATOM  13347 1HB  GLN A 847      18.510  12.706   8.725  1.00 12.800          H  
ATOM  13348 2HB  GLN A 847      17.429  14.076   8.907  1.00 12.800          H  
ATOM  13349 1HG  GLN A 847      18.806  12.636  11.186  1.00 12.800          H  
ATOM  13350 2HG  GLN A 847      19.327  14.175  10.454  1.00 12.800          H  
ATOM  13351 1HE2 GLN A 847      16.886  14.246  13.533  1.00 12.800          H  
ATOM  13352 2HE2 GLN A 847      17.960  12.955  13.115  1.00 12.800          H  
ATOM  13353  N   HIS A 848      16.666  10.422   8.035  1.00  8.040          N  
ATOM  13354  CA  HIS A 848      16.592   9.582   6.860  1.00  8.390          C  
ATOM  13355  C   HIS A 848      15.266   8.854   6.770  1.00  7.850          C  
ATOM  13356  O   HIS A 848      15.022   8.063   5.857  1.00  8.040          O  
ATOM  13357  CB  HIS A 848      17.695   8.572   7.030  1.00 11.610          C  
ATOM  13358  CG  HIS A 848      18.940   9.266   7.279  1.00 11.610          C  
ATOM  13359  ND1 HIS A 848      19.284   9.736   8.568  1.00 11.610          N  
ATOM  13360  CD2 HIS A 848      19.948   9.628   6.458  1.00 11.610          C  
ATOM  13361  CE1 HIS A 848      20.462  10.362   8.482  1.00 11.610          C  
ATOM  13362  NE2 HIS A 848      20.875  10.302   7.224  1.00 11.610          N  
ATOM  13363  H   HIS A 848      17.348  10.113   8.721  1.00  9.650          H  
ATOM  13364  HA  HIS A 848      16.747  10.174   5.958  1.00 10.070          H  
ATOM  13365 1HB  HIS A 848      17.474   7.893   7.856  1.00 13.930          H  
ATOM  13366 2HB  HIS A 848      17.793   7.996   6.128  1.00 13.930          H  
ATOM  13367  HD2 HIS A 848      20.011   9.431   5.386  1.00 13.930          H  
ATOM  13368  HE1 HIS A 848      21.000  10.841   9.301  1.00 13.930          H  
ATOM  13369  HE2 HIS A 848      21.738  10.694   6.867  1.00 13.930          H  
ATOM  13370  N   LEU A 849      14.378   9.195   7.681  1.00  7.360          N  
ATOM  13371  CA  LEU A 849      13.038   8.675   7.753  1.00  7.000          C  
ATOM  13372  C   LEU A 849      12.282   9.127   6.515  1.00  6.510          C  
ATOM  13373  O   LEU A 849      11.392   8.429   6.024  1.00  6.500          O  
ATOM  13374  CB  LEU A 849      12.406   9.156   9.068  1.00  9.940          C  
ATOM  13375  CG  LEU A 849      12.147  10.693   9.215  1.00  9.940          C  
ATOM  13376  CD1 LEU A 849      10.731  11.061   8.771  1.00  9.940          C  
ATOM  13377  CD2 LEU A 849      12.406  11.091  10.653  1.00  9.940          C  
ATOM  13378  H   LEU A 849      14.668   9.874   8.374  1.00  8.830          H  
ATOM  13379  HA  LEU A 849      13.085   7.589   7.764  1.00  8.400          H  
ATOM  13380 1HB  LEU A 849      11.452   8.657   9.177  1.00 11.930          H  
ATOM  13381 2HB  LEU A 849      13.038   8.844   9.885  1.00 11.930          H  
ATOM  13382  HG  LEU A 849      12.838  11.237   8.573  1.00 11.930          H  
ATOM  13383 1HD1 LEU A 849      10.595  12.136   8.871  1.00 11.930          H  
ATOM  13384 2HD1 LEU A 849      10.553  10.786   7.746  1.00 11.930          H  
ATOM  13385 3HD1 LEU A 849      10.024  10.554   9.397  1.00 11.930          H  
ATOM  13386 1HD2 LEU A 849      12.259  12.163  10.768  1.00 11.930          H  
ATOM  13387 2HD2 LEU A 849      11.724  10.559  11.314  1.00 11.930          H  
ATOM  13388 3HD2 LEU A 849      13.430  10.845  10.918  1.00 11.930          H  
ATOM  13389  N   ASN A 850      12.711  10.249   5.930  1.00  6.380          N  
ATOM  13390  CA  ASN A 850      12.049  10.764   4.747  1.00  6.240          C  
ATOM  13391  C   ASN A 850      12.565  10.088   3.473  1.00  6.150          C  
ATOM  13392  O   ASN A 850      12.120  10.409   2.370  1.00  6.280          O  
ATOM  13393  CB  ASN A 850      12.237  12.261   4.683  1.00  8.790          C  
ATOM  13394  CG  ASN A 850      11.450  12.978   5.737  1.00  8.790          C  
ATOM  13395  OD1 ASN A 850      10.288  12.650   6.012  1.00  8.790          O  
ATOM  13396  ND2 ASN A 850      12.068  13.948   6.355  1.00  8.790          N  
ATOM  13397  H   ASN A 850      13.471  10.794   6.361  1.00  7.660          H  
ATOM  13398  HA  ASN A 850      10.983  10.545   4.824  1.00  7.490          H  
ATOM  13399 1HB  ASN A 850      13.296  12.495   4.810  1.00 10.550          H  
ATOM  13400 2HB  ASN A 850      11.933  12.627   3.703  1.00 10.550          H  
ATOM  13401 1HD2 ASN A 850      11.602  14.458   7.077  1.00 10.550          H  
ATOM  13402 2HD2 ASN A 850      13.011  14.181   6.111  1.00 10.550          H  
ATOM  13403  N   ARG A 851      13.504   9.149   3.625  1.00  6.210          N  
ATOM  13404  CA  ARG A 851      14.059   8.403   2.514  1.00  6.460          C  
ATOM  13405  C   ARG A 851      13.733   6.912   2.628  1.00  6.300          C  
ATOM  13406  O   ARG A 851      13.453   6.263   1.618  1.00  6.790          O  
ATOM  13407  CB  ARG A 851      15.564   8.588   2.436  1.00  8.940          C  
ATOM  13408  CG  ARG A 851      16.222   7.877   1.274  1.00  8.940          C  
ATOM  13409  CD  ARG A 851      17.650   8.213   1.161  1.00  8.940          C  
ATOM  13410  NE  ARG A 851      18.286   7.466   0.084  1.00  8.940          N  
ATOM  13411  CZ  ARG A 851      19.597   7.521  -0.240  1.00  8.940          C  
ATOM  13412  NH1 ARG A 851      20.421   8.299   0.434  1.00  8.940          N  
ATOM  13413  NH2 ARG A 851      20.055   6.788  -1.244  1.00  8.940          N  
ATOM  13414  H   ARG A 851      13.850   8.930   4.553  1.00  7.450          H  
ATOM  13415  HA  ARG A 851      13.621   8.780   1.591  1.00  7.750          H  
ATOM  13416 1HB  ARG A 851      15.799   9.646   2.368  1.00 10.730          H  
ATOM  13417 2HB  ARG A 851      16.019   8.207   3.353  1.00 10.730          H  
ATOM  13418 1HG  ARG A 851      16.143   6.804   1.414  1.00 10.730          H  
ATOM  13419 2HG  ARG A 851      15.724   8.157   0.346  1.00 10.730          H  
ATOM  13420 1HD  ARG A 851      17.751   9.277   0.949  1.00 10.730          H  
ATOM  13421 2HD  ARG A 851      18.150   7.975   2.097  1.00 10.730          H  
ATOM  13422  HE  ARG A 851      17.695   6.854  -0.464  1.00 10.730          H  
ATOM  13423 1HH1 ARG A 851      20.080   8.861   1.197  1.00 10.730          H  
ATOM  13424 2HH1 ARG A 851      21.400   8.334   0.185  1.00 10.730          H  
ATOM  13425 1HH2 ARG A 851      19.425   6.192  -1.764  1.00 10.730          H  
ATOM  13426 2HH2 ARG A 851      21.032   6.824  -1.494  1.00 10.730          H  
ATOM  13427  N   TYR A 852      13.768   6.360   3.852  1.00  5.830          N  
ATOM  13428  CA  TYR A 852      13.571   4.923   4.008  1.00  5.870          C  
ATOM  13429  C   TYR A 852      12.227   4.505   4.637  1.00  5.150          C  
ATOM  13430  O   TYR A 852      11.923   3.313   4.668  1.00  4.950          O  
ATOM  13431  CB  TYR A 852      14.721   4.340   4.828  1.00  8.200          C  
ATOM  13432  CG  TYR A 852      16.088   4.625   4.221  1.00  8.200          C  
ATOM  13433  CD1 TYR A 852      16.973   5.423   4.926  1.00  8.200          C  
ATOM  13434  CD2 TYR A 852      16.450   4.140   2.966  1.00  8.200          C  
ATOM  13435  CE1 TYR A 852      18.212   5.721   4.405  1.00  8.200          C  
ATOM  13436  CE2 TYR A 852      17.694   4.462   2.450  1.00  8.200          C  
ATOM  13437  CZ  TYR A 852      18.566   5.237   3.169  1.00  8.200          C  
ATOM  13438  OH  TYR A 852      19.803   5.537   2.658  1.00  8.200          O  
ATOM  13439  H   TYR A 852      14.024   6.930   4.655  1.00  7.000          H  
ATOM  13440  HA  TYR A 852      13.604   4.473   3.017  1.00  7.040          H  
ATOM  13441 1HB  TYR A 852      14.699   4.759   5.835  1.00  9.840          H  
ATOM  13442 2HB  TYR A 852      14.601   3.259   4.917  1.00  9.840          H  
ATOM  13443  HD1 TYR A 852      16.690   5.810   5.904  1.00  9.840          H  
ATOM  13444  HD2 TYR A 852      15.764   3.522   2.390  1.00  9.840          H  
ATOM  13445  HE1 TYR A 852      18.909   6.338   4.966  1.00  9.840          H  
ATOM  13446  HE2 TYR A 852      17.991   4.106   1.473  1.00  9.840          H  
ATOM  13447  HH  TYR A 852      20.303   6.043   3.306  1.00  9.840          H  
ATOM  13448  N   GLY A 853      11.405   5.449   5.141  1.00  5.090          N  
ATOM  13449  CA  GLY A 853      10.117   5.075   5.730  1.00  4.770          C  
ATOM  13450  C   GLY A 853      10.164   4.569   7.172  1.00  4.010          C  
ATOM  13451  O   GLY A 853       9.200   3.978   7.659  1.00  4.130          O  
ATOM  13452  H   GLY A 853      11.640   6.443   5.144  1.00  6.110          H  
ATOM  13453 1HA  GLY A 853       9.458   5.943   5.683  1.00  5.720          H  
ATOM  13454 2HA  GLY A 853       9.655   4.313   5.104  1.00  5.720          H  
ATOM  13455  N   LYS A 854      11.222   4.869   7.917  1.00  3.660          N  
ATOM  13456  CA  LYS A 854      11.334   4.386   9.294  1.00  3.240          C  
ATOM  13457  C   LYS A 854      10.156   4.833  10.159  1.00  2.810          C  
ATOM  13458  O   LYS A 854       9.677   4.090  11.014  1.00  3.190          O  
ATOM  13459  CB  LYS A 854      12.672   4.849   9.876  1.00  4.700          C  
ATOM  13460  CG  LYS A 854      13.831   4.101   9.233  1.00  4.700          C  
ATOM  13461  CD  LYS A 854      15.234   4.528   9.648  1.00  4.700          C  
ATOM  13462  CE  LYS A 854      15.552   4.083  11.079  1.00  4.700          C  
ATOM  13463  NZ  LYS A 854      16.994   4.245  11.422  1.00  4.700          N  
ATOM  13464  H   LYS A 854      11.974   5.416   7.534  1.00  4.390          H  
ATOM  13465  HA  LYS A 854      11.313   3.300   9.286  1.00  3.890          H  
ATOM  13466 1HB  LYS A 854      12.803   5.918   9.711  1.00  5.640          H  
ATOM  13467 2HB  LYS A 854      12.681   4.671  10.950  1.00  5.640          H  
ATOM  13468 1HG  LYS A 854      13.707   3.103   9.535  1.00  5.640          H  
ATOM  13469 2HG  LYS A 854      13.749   4.144   8.144  1.00  5.640          H  
ATOM  13470 1HD  LYS A 854      15.960   4.076   8.968  1.00  5.640          H  
ATOM  13471 2HD  LYS A 854      15.317   5.608   9.571  1.00  5.640          H  
ATOM  13472 1HE  LYS A 854      14.966   4.683  11.771  1.00  5.640          H  
ATOM  13473 2HE  LYS A 854      15.278   3.033  11.198  1.00  5.640          H  
ATOM  13474 1HZ  LYS A 854      17.139   3.946  12.379  1.00  5.640          H  
ATOM  13475 2HZ  LYS A 854      17.576   3.681  10.809  1.00  5.640          H  
ATOM  13476 3HZ  LYS A 854      17.267   5.204  11.330  1.00  5.640          H  
ATOM  13477  N   SER A 855       9.664   6.040   9.905  1.00  2.500          N  
ATOM  13478  CA  SER A 855       8.554   6.635  10.631  1.00  2.520          C  
ATOM  13479  C   SER A 855       7.183   6.126  10.173  1.00  1.890          C  
ATOM  13480  O   SER A 855       6.168   6.467  10.789  1.00  2.160          O  
ATOM  13481  CB  SER A 855       8.605   8.133  10.457  1.00  3.520          C  
ATOM  13482  OG  SER A 855       8.324   8.480   9.125  1.00  3.520          O  
ATOM  13483  H   SER A 855      10.089   6.604   9.183  1.00  3.000          H  
ATOM  13484  HA  SER A 855       8.673   6.394  11.688  1.00  3.020          H  
ATOM  13485 1HB  SER A 855       7.882   8.604  11.121  1.00  4.220          H  
ATOM  13486 2HB  SER A 855       9.591   8.494  10.735  1.00  4.220          H  
ATOM  13487  HG  SER A 855       8.522   9.417   9.041  1.00  4.220          H  
ATOM  13488  N   ASN A 856       7.142   5.367   9.065  1.00  1.600          N  
ATOM  13489  CA  ASN A 856       5.892   4.858   8.510  1.00  1.410          C  
ATOM  13490  C   ASN A 856       5.744   3.345   8.661  1.00  1.300          C  
ATOM  13491  O   ASN A 856       4.692   2.851   9.062  1.00  1.470          O  
ATOM  13492  CB  ASN A 856       5.798   5.218   7.041  1.00  2.050          C  
ATOM  13493  CG  ASN A 856       5.709   6.697   6.794  1.00  2.050          C  
ATOM  13494  OD1 ASN A 856       4.997   7.449   7.482  1.00  2.050          O  
ATOM  13495  ND2 ASN A 856       6.432   7.143   5.792  1.00  2.050          N  
ATOM  13496  H   ASN A 856       8.015   5.101   8.619  1.00  1.920          H  
ATOM  13497  HA  ASN A 856       5.063   5.319   9.045  1.00  1.690          H  
ATOM  13498 1HB  ASN A 856       6.679   4.831   6.525  1.00  2.460          H  
ATOM  13499 2HB  ASN A 856       4.925   4.733   6.605  1.00  2.460          H  
ATOM  13500 1HD2 ASN A 856       6.423   8.118   5.564  1.00  2.460          H  
ATOM  13501 2HD2 ASN A 856       6.991   6.513   5.254  1.00  2.460          H  
ATOM  13502  N   ILE A 857       6.819   2.593   8.406  1.00  1.250          N  
ATOM  13503  CA  ILE A 857       6.745   1.128   8.436  1.00  1.420          C  
ATOM  13504  C   ILE A 857       6.377   0.576   9.794  1.00  1.290          C  
ATOM  13505  O   ILE A 857       5.593  -0.367   9.893  1.00  1.630          O  
ATOM  13506  CB  ILE A 857       8.093   0.466   8.011  1.00  1.920          C  
ATOM  13507  CG1 ILE A 857       8.431   0.764   6.501  1.00  1.920          C  
ATOM  13508  CG2 ILE A 857       8.080  -1.076   8.310  1.00  1.920          C  
ATOM  13509  CD1 ILE A 857       7.447   0.254   5.458  1.00  1.920          C  
ATOM  13510  H   ILE A 857       7.678   3.054   8.115  1.00  1.500          H  
ATOM  13511  HA  ILE A 857       5.968   0.815   7.752  1.00  1.700          H  
ATOM  13512  HB  ILE A 857       8.900   0.922   8.586  1.00  2.300          H  
ATOM  13513 1HG1 ILE A 857       8.518   1.841   6.380  1.00  2.300          H  
ATOM  13514 2HG1 ILE A 857       9.394   0.315   6.275  1.00  2.300          H  
ATOM  13515 1HG2 ILE A 857       9.035  -1.511   8.022  1.00  2.300          H  
ATOM  13516 2HG2 ILE A 857       7.922  -1.271   9.367  1.00  2.300          H  
ATOM  13517 3HG2 ILE A 857       7.285  -1.543   7.750  1.00  2.300          H  
ATOM  13518 1HD1 ILE A 857       7.818   0.533   4.473  1.00  2.300          H  
ATOM  13519 2HD1 ILE A 857       7.360  -0.829   5.516  1.00  2.300          H  
ATOM  13520 3HD1 ILE A 857       6.471   0.703   5.603  1.00  2.300          H  
ATOM  13521  N   LEU A 858       6.951   1.131  10.833  1.00  1.190          N  
ATOM  13522  CA  LEU A 858       6.708   0.618  12.158  1.00  1.160          C  
ATOM  13523  C   LEU A 858       5.407   1.194  12.700  1.00  1.150          C  
ATOM  13524  O   LEU A 858       4.529   0.475  13.192  1.00  1.330          O  
ATOM  13525  CB  LEU A 858       7.877   1.071  13.007  1.00  1.640          C  
ATOM  13526  CG  LEU A 858       9.257   0.592  12.527  1.00  1.640          C  
ATOM  13527  CD1 LEU A 858      10.325   1.318  13.334  1.00  1.640          C  
ATOM  13528  CD2 LEU A 858       9.366  -0.929  12.659  1.00  1.640          C  
ATOM  13529  H   LEU A 858       7.589   1.905  10.690  1.00  1.430          H  
ATOM  13530  HA  LEU A 858       6.615  -0.466  12.122  1.00  1.390          H  
ATOM  13531 1HB  LEU A 858       7.889   2.158  13.071  1.00  1.960          H  
ATOM  13532 2HB  LEU A 858       7.719   0.670  13.973  1.00  1.960          H  
ATOM  13533  HG  LEU A 858       9.392   0.869  11.482  1.00  1.960          H  
ATOM  13534 1HD1 LEU A 858      11.292   1.033  12.987  1.00  1.960          H  
ATOM  13535 2HD1 LEU A 858      10.207   2.395  13.195  1.00  1.960          H  
ATOM  13536 3HD1 LEU A 858      10.236   1.083  14.383  1.00  1.960          H  
ATOM  13537 1HD2 LEU A 858      10.329  -1.256  12.310  1.00  1.960          H  
ATOM  13538 2HD2 LEU A 858       9.241  -1.195  13.693  1.00  1.960          H  
ATOM  13539 3HD2 LEU A 858       8.606  -1.415  12.063  1.00  1.960          H  
ATOM  13540  N   ARG A 859       5.265   2.503  12.550  1.00  1.120          N  
ATOM  13541  CA  ARG A 859       4.109   3.231  13.025  1.00  1.190          C  
ATOM  13542  C   ARG A 859       2.805   2.724  12.436  1.00  1.250          C  
ATOM  13543  O   ARG A 859       1.857   2.493  13.175  1.00  1.340          O  
ATOM  13544  CB  ARG A 859       4.262   4.692  12.696  1.00  1.640          C  
ATOM  13545  CG  ARG A 859       3.134   5.592  13.145  1.00  1.640          C  
ATOM  13546  CD  ARG A 859       3.384   6.969  12.685  1.00  1.640          C  
ATOM  13547  NE  ARG A 859       3.451   7.047  11.222  1.00  1.640          N  
ATOM  13548  CZ  ARG A 859       2.386   7.086  10.380  1.00  1.640          C  
ATOM  13549  NH1 ARG A 859       1.152   7.060  10.861  1.00  1.640          N  
ATOM  13550  NH2 ARG A 859       2.570   7.151   9.068  1.00  1.640          N  
ATOM  13551  H   ARG A 859       6.025   3.019  12.141  1.00  1.340          H  
ATOM  13552  HA  ARG A 859       4.064   3.126  14.111  1.00  1.430          H  
ATOM  13553 1HB  ARG A 859       5.181   5.067  13.132  1.00  1.970          H  
ATOM  13554 2HB  ARG A 859       4.359   4.789  11.618  1.00  1.970          H  
ATOM  13555 1HG  ARG A 859       2.188   5.244  12.738  1.00  1.970          H  
ATOM  13556 2HG  ARG A 859       3.085   5.594  14.236  1.00  1.970          H  
ATOM  13557 1HD  ARG A 859       2.602   7.635  13.039  1.00  1.970          H  
ATOM  13558 2HD  ARG A 859       4.346   7.301  13.080  1.00  1.970          H  
ATOM  13559  HE  ARG A 859       4.405   7.029  10.817  1.00  1.970          H  
ATOM  13560 1HH1 ARG A 859       0.995   7.009  11.856  1.00  1.970          H  
ATOM  13561 2HH1 ARG A 859       0.361   7.089  10.231  1.00  1.970          H  
ATOM  13562 1HH2 ARG A 859       3.515   7.190   8.664  1.00  1.970          H  
ATOM  13563 2HH2 ARG A 859       1.777   7.182   8.449  1.00  1.970          H  
ATOM  13564  N   HIS A 860       2.738   2.537  11.112  1.00  1.240          N  
ATOM  13565  CA  HIS A 860       1.518   2.080  10.453  1.00  1.310          C  
ATOM  13566  C   HIS A 860       1.056   0.728  10.960  1.00  1.300          C  
ATOM  13567  O   HIS A 860      -0.117   0.535  11.286  1.00  1.390          O  
ATOM  13568  CB  HIS A 860       1.722   1.982   8.941  1.00  1.810          C  
ATOM  13569  CG  HIS A 860       0.519   1.483   8.203  1.00  1.810          C  
ATOM  13570  ND1 HIS A 860      -0.610   2.252   8.008  1.00  1.810          N  
ATOM  13571  CD2 HIS A 860       0.269   0.289   7.616  1.00  1.810          C  
ATOM  13572  CE1 HIS A 860      -1.504   1.552   7.329  1.00  1.810          C  
ATOM  13573  NE2 HIS A 860      -0.994   0.358   7.077  1.00  1.810          N  
ATOM  13574  H   HIS A 860       3.540   2.736  10.512  1.00  1.490          H  
ATOM  13575  HA  HIS A 860       0.720   2.796  10.640  1.00  1.570          H  
ATOM  13576 1HB  HIS A 860       1.993   2.962   8.546  1.00  2.170          H  
ATOM  13577 2HB  HIS A 860       2.555   1.308   8.734  1.00  2.170          H  
ATOM  13578  HD2 HIS A 860       0.945  -0.563   7.578  1.00  2.170          H  
ATOM  13579  HE1 HIS A 860      -2.490   1.902   7.028  1.00  2.170          H  
ATOM  13580  HE2 HIS A 860      -1.456  -0.387   6.571  1.00  2.170          H  
ATOM  13581  N   ILE A 861       1.979  -0.224  11.022  1.00  1.230          N  
ATOM  13582  CA  ILE A 861       1.633  -1.571  11.429  1.00  1.270          C  
ATOM  13583  C   ILE A 861       1.096  -1.565  12.854  1.00  1.130          C  
ATOM  13584  O   ILE A 861       0.131  -2.275  13.150  1.00  1.360          O  
ATOM  13585  CB  ILE A 861       2.867  -2.496  11.298  1.00  1.760          C  
ATOM  13586  CG1 ILE A 861       3.297  -2.608   9.771  1.00  1.760          C  
ATOM  13587  CG2 ILE A 861       2.583  -3.892  11.919  1.00  1.760          C  
ATOM  13588  CD1 ILE A 861       2.303  -3.254   8.815  1.00  1.760          C  
ATOM  13589  H   ILE A 861       2.930  -0.004  10.753  1.00  1.480          H  
ATOM  13590  HA  ILE A 861       0.840  -1.935  10.792  1.00  1.520          H  
ATOM  13591  HB  ILE A 861       3.711  -2.038  11.827  1.00  2.110          H  
ATOM  13592 1HG1 ILE A 861       3.484  -1.601   9.402  1.00  2.110          H  
ATOM  13593 2HG1 ILE A 861       4.219  -3.151   9.720  1.00  2.110          H  
ATOM  13594 1HG2 ILE A 861       3.463  -4.501  11.830  1.00  2.110          H  
ATOM  13595 2HG2 ILE A 861       2.335  -3.795  12.974  1.00  2.110          H  
ATOM  13596 3HG2 ILE A 861       1.753  -4.373  11.412  1.00  2.110          H  
ATOM  13597 1HD1 ILE A 861       2.730  -3.250   7.811  1.00  2.110          H  
ATOM  13598 2HD1 ILE A 861       2.105  -4.277   9.115  1.00  2.110          H  
ATOM  13599 3HD1 ILE A 861       1.373  -2.701   8.798  1.00  2.110          H  
ATOM  13600  N   LEU A 862       1.731  -0.819  13.751  1.00  1.150          N  
ATOM  13601  CA  LEU A 862       1.230  -0.730  15.109  1.00  1.360          C  
ATOM  13602  C   LEU A 862      -0.118   0.007  15.178  1.00  1.490          C  
ATOM  13603  O   LEU A 862      -1.105  -0.486  15.723  1.00  1.580          O  
ATOM  13604  CB  LEU A 862       2.280   0.002  15.974  1.00  1.820          C  
ATOM  13605  CG  LEU A 862       2.080   0.121  17.546  1.00  1.820          C  
ATOM  13606  CD1 LEU A 862       1.191   1.341  17.914  1.00  1.820          C  
ATOM  13607  CD2 LEU A 862       1.471  -1.177  18.091  1.00  1.820          C  
ATOM  13608  H   LEU A 862       2.575  -0.293  13.485  1.00  1.380          H  
ATOM  13609  HA  LEU A 862       1.092  -1.749  15.472  1.00  1.630          H  
ATOM  13610 1HB  LEU A 862       3.236  -0.455  15.791  1.00  2.180          H  
ATOM  13611 2HB  LEU A 862       2.355   1.024  15.591  1.00  2.180          H  
ATOM  13612  HG  LEU A 862       3.047   0.280  17.997  1.00  2.180          H  
ATOM  13613 1HD1 LEU A 862       1.110   1.403  18.994  1.00  2.180          H  
ATOM  13614 2HD1 LEU A 862       1.657   2.253  17.534  1.00  2.180          H  
ATOM  13615 3HD1 LEU A 862       0.201   1.251  17.505  1.00  2.180          H  
ATOM  13616 1HD2 LEU A 862       1.363  -1.103  19.163  1.00  2.180          H  
ATOM  13617 2HD2 LEU A 862       0.488  -1.352  17.660  1.00  2.180          H  
ATOM  13618 3HD2 LEU A 862       2.124  -2.012  17.852  1.00  2.180          H  
ATOM  13619  N   ALA A 863      -0.136   1.218  14.616  1.00  1.760          N  
ATOM  13620  CA  ALA A 863      -1.255   2.145  14.675  1.00  2.190          C  
ATOM  13621  C   ALA A 863      -2.541   1.630  14.059  1.00  1.990          C  
ATOM  13622  O   ALA A 863      -3.626   1.933  14.562  1.00  2.300          O  
ATOM  13623  CB  ALA A 863      -0.864   3.434  13.972  1.00  2.890          C  
ATOM  13624  H   ALA A 863       0.703   1.540  14.152  1.00  2.110          H  
ATOM  13625  HA  ALA A 863      -1.446   2.355  15.719  1.00  2.630          H  
ATOM  13626 1HB  ALA A 863      -1.667   4.156  14.042  1.00  3.470          H  
ATOM  13627 2HB  ALA A 863       0.031   3.841  14.439  1.00  3.470          H  
ATOM  13628 3HB  ALA A 863      -0.663   3.222  12.922  1.00  3.470          H  
ATOM  13629  N   SER A 864      -2.468   0.838  13.000  1.00  1.900          N  
ATOM  13630  CA  SER A 864      -3.678   0.347  12.356  1.00  2.270          C  
ATOM  13631  C   SER A 864      -4.490  -0.564  13.275  1.00  2.110          C  
ATOM  13632  O   SER A 864      -5.667  -0.820  13.013  1.00  2.200          O  
ATOM  13633  CB  SER A 864      -3.346  -0.394  11.074  1.00  3.030          C  
ATOM  13634  OG  SER A 864      -2.738  -1.624  11.335  1.00  3.030          O  
ATOM  13635  H   SER A 864      -1.564   0.613  12.568  1.00  2.280          H  
ATOM  13636  HA  SER A 864      -4.297   1.207  12.101  1.00  2.720          H  
ATOM  13637 1HB  SER A 864      -4.253  -0.547  10.493  1.00  3.640          H  
ATOM  13638 2HB  SER A 864      -2.672   0.221  10.473  1.00  3.640          H  
ATOM  13639  HG  SER A 864      -2.377  -1.924  10.499  1.00  3.640          H  
ATOM  13640  N   ALA A 865      -3.871  -1.092  14.339  1.00  2.200          N  
ATOM  13641  CA  ALA A 865      -4.562  -1.966  15.273  1.00  2.490          C  
ATOM  13642  C   ALA A 865      -5.282  -1.196  16.383  1.00  2.470          C  
ATOM  13643  O   ALA A 865      -5.952  -1.807  17.221  1.00  2.720          O  
ATOM  13644  CB  ALA A 865      -3.572  -2.927  15.898  1.00  3.370          C  
ATOM  13645  H   ALA A 865      -2.893  -0.849  14.537  1.00  2.640          H  
ATOM  13646  HA  ALA A 865      -5.306  -2.531  14.714  1.00  2.990          H  
ATOM  13647 1HB  ALA A 865      -4.096  -3.603  16.572  1.00  4.040          H  
ATOM  13648 2HB  ALA A 865      -3.081  -3.500  15.113  1.00  4.040          H  
ATOM  13649 3HB  ALA A 865      -2.827  -2.357  16.454  1.00  4.040          H  
ATOM  13650  N   ALA A 866      -5.108   0.126  16.434  1.00  2.640          N  
ATOM  13651  CA  ALA A 866      -5.702   0.931  17.493  1.00  3.110          C  
ATOM  13652  C   ALA A 866      -6.999   1.582  17.045  1.00  3.070          C  
ATOM  13653  O   ALA A 866      -7.014   2.438  16.160  1.00  3.550          O  
ATOM  13654  CB  ALA A 866      -4.725   1.999  17.944  1.00  4.170          C  
ATOM  13655  H   ALA A 866      -4.561   0.598  15.707  1.00  3.170          H  
ATOM  13656  HA  ALA A 866      -5.927   0.273  18.329  1.00  3.730          H  
ATOM  13657 1HB  ALA A 866      -5.159   2.583  18.754  1.00  5.000          H  
ATOM  13658 2HB  ALA A 866      -3.805   1.530  18.285  1.00  5.000          H  
ATOM  13659 3HB  ALA A 866      -4.520   2.639  17.101  1.00  5.000          H  
ATOM  13660  N   MET A 867      -8.095   1.194  17.666  1.00  3.130          N  
ATOM  13661  CA  MET A 867      -9.394   1.727  17.299  1.00  3.460          C  
ATOM  13662  C   MET A 867     -10.369   1.544  18.437  1.00  3.220          C  
ATOM  13663  O   MET A 867     -10.247   0.581  19.186  1.00  3.310          O  
ATOM  13664  CB  MET A 867      -9.882   0.987  16.078  1.00  4.710          C  
ATOM  13665  CG  MET A 867     -10.133  -0.503  16.338  1.00  4.710          C  
ATOM  13666  SD  MET A 867     -10.216  -1.467  14.840  1.00  4.710          S  
ATOM  13667  CE  MET A 867      -8.440  -1.618  14.510  1.00  4.710          C  
ATOM  13668  H   MET A 867      -8.030   0.486  18.386  1.00  3.760          H  
ATOM  13669  HA  MET A 867      -9.304   2.791  17.087  1.00  4.150          H  
ATOM  13670 1HB  MET A 867     -10.804   1.424  15.756  1.00  5.650          H  
ATOM  13671 2HB  MET A 867      -9.171   1.107  15.269  1.00  5.650          H  
ATOM  13672 1HG  MET A 867      -9.339  -0.910  16.964  1.00  5.650          H  
ATOM  13673 2HG  MET A 867     -11.080  -0.621  16.875  1.00  5.650          H  
ATOM  13674 1HE  MET A 867      -8.280  -2.196  13.600  1.00  5.650          H  
ATOM  13675 2HE  MET A 867      -7.985  -0.635  14.387  1.00  5.650          H  
ATOM  13676 3HE  MET A 867      -7.961  -2.127  15.345  1.00  5.650          H  
ATOM  13677  N   GLY A 868     -11.358   2.416  18.538  1.00  3.430          N  
ATOM  13678  CA  GLY A 868     -12.412   2.242  19.527  1.00  3.490          C  
ATOM  13679  C   GLY A 868     -13.481   1.308  18.964  1.00  3.180          C  
ATOM  13680  O   GLY A 868     -13.552   1.128  17.739  1.00  3.080          O  
ATOM  13681  H   GLY A 868     -11.385   3.209  17.917  1.00  4.120          H  
ATOM  13682 1HA  GLY A 868     -11.990   1.848  20.452  1.00  4.190          H  
ATOM  13683 2HA  GLY A 868     -12.848   3.216  19.744  1.00  4.190          H  
ATOM  13684  N   PRO A 869     -14.442   0.847  19.793  1.00  3.290          N  
ATOM  13685  CA  PRO A 869     -15.537  -0.030  19.412  1.00  3.230          C  
ATOM  13686  C   PRO A 869     -16.419   0.642  18.384  1.00  3.150          C  
ATOM  13687  O   PRO A 869     -17.094  -0.021  17.610  1.00  3.170          O  
ATOM  13688  CB  PRO A 869     -16.313  -0.190  20.709  1.00  4.840          C  
ATOM  13689  CG  PRO A 869     -15.947   1.038  21.518  1.00  4.840          C  
ATOM  13690  CD  PRO A 869     -14.513   1.320  21.184  1.00  4.840          C  
ATOM  13691  HA  PRO A 869     -15.140  -0.991  19.050  1.00  3.880          H  
ATOM  13692 1HB  PRO A 869     -17.371  -0.243  20.473  1.00  5.810          H  
ATOM  13693 2HB  PRO A 869     -16.067  -1.129  21.196  1.00  5.810          H  
ATOM  13694 1HG  PRO A 869     -16.611   1.874  21.258  1.00  5.810          H  
ATOM  13695 2HG  PRO A 869     -16.114   0.862  22.553  1.00  5.810          H  
ATOM  13696 1HD  PRO A 869     -14.349   2.391  21.258  1.00  5.810          H  
ATOM  13697 2HD  PRO A 869     -13.841   0.753  21.845  1.00  5.810          H  
ATOM  13698  N   LEU A 870     -16.382   1.967  18.382  1.00  3.380          N  
ATOM  13699  CA  LEU A 870     -17.136   2.789  17.478  1.00  3.620          C  
ATOM  13700  C   LEU A 870     -16.736   2.541  16.044  1.00  3.440          C  
ATOM  13701  O   LEU A 870     -17.591   2.538  15.155  1.00  3.780          O  
ATOM  13702  CB  LEU A 870     -16.871   4.235  17.835  1.00  4.970          C  
ATOM  13703  CG  LEU A 870     -17.441   4.739  19.149  1.00  4.970          C  
ATOM  13704  CD1 LEU A 870     -16.850   6.095  19.461  1.00  4.970          C  
ATOM  13705  CD2 LEU A 870     -18.930   4.855  19.026  1.00  4.970          C  
ATOM  13706  H   LEU A 870     -15.805   2.434  19.065  1.00  4.060          H  
ATOM  13707  HA  LEU A 870     -18.187   2.541  17.579  1.00  4.340          H  
ATOM  13708 1HB  LEU A 870     -15.812   4.373  17.881  1.00  5.970          H  
ATOM  13709 2HB  LEU A 870     -17.263   4.828  17.050  1.00  5.970          H  
ATOM  13710  HG  LEU A 870     -17.185   4.054  19.956  1.00  5.970          H  
ATOM  13711 1HD1 LEU A 870     -17.259   6.457  20.405  1.00  5.970          H  
ATOM  13712 2HD1 LEU A 870     -15.762   6.011  19.548  1.00  5.970          H  
ATOM  13713 3HD1 LEU A 870     -17.096   6.797  18.673  1.00  5.970          H  
ATOM  13714 1HD2 LEU A 870     -19.345   5.233  19.951  1.00  5.970          H  
ATOM  13715 2HD2 LEU A 870     -19.181   5.546  18.222  1.00  5.970          H  
ATOM  13716 3HD2 LEU A 870     -19.359   3.898  18.814  1.00  5.970          H  
ATOM  13717  N   SER A 871     -15.426   2.375  15.825  1.00  3.290          N  
ATOM  13718  CA  SER A 871     -14.856   2.125  14.516  1.00  3.660          C  
ATOM  13719  C   SER A 871     -15.293   0.747  14.079  1.00  3.250          C  
ATOM  13720  O   SER A 871     -15.683   0.524  12.927  1.00  3.370          O  
ATOM  13721  CB  SER A 871     -13.350   2.201  14.562  1.00  4.980          C  
ATOM  13722  OG  SER A 871     -12.796   1.983  13.295  1.00  4.980          O  
ATOM  13723  H   SER A 871     -14.783   2.348  16.615  1.00  3.950          H  
ATOM  13724  HA  SER A 871     -15.238   2.864  13.809  1.00  4.390          H  
ATOM  13725 1HB  SER A 871     -13.039   3.171  14.943  1.00  5.970          H  
ATOM  13726 2HB  SER A 871     -12.991   1.446  15.251  1.00  5.970          H  
ATOM  13727  HG  SER A 871     -11.845   1.988  13.416  1.00  5.970          H  
ATOM  13728  N   GLN A 872     -15.221  -0.198  15.025  1.00  3.000          N  
ATOM  13729  CA  GLN A 872     -15.581  -1.573  14.713  1.00  3.040          C  
ATOM  13730  C   GLN A 872     -17.046  -1.642  14.275  1.00  2.660          C  
ATOM  13731  O   GLN A 872     -17.368  -2.315  13.289  1.00  2.820          O  
ATOM  13732  CB  GLN A 872     -15.388  -2.474  15.935  1.00  4.240          C  
ATOM  13733  CG  GLN A 872     -13.946  -2.686  16.378  1.00  4.240          C  
ATOM  13734  CD  GLN A 872     -13.893  -3.546  17.624  1.00  4.240          C  
ATOM  13735  OE1 GLN A 872     -14.907  -3.669  18.317  1.00  4.240          O  
ATOM  13736  NE2 GLN A 872     -12.746  -4.146  17.911  1.00  4.240          N  
ATOM  13737  H   GLN A 872     -14.871   0.072  15.950  1.00  3.600          H  
ATOM  13738  HA  GLN A 872     -14.956  -1.927  13.893  1.00  3.650          H  
ATOM  13739 1HB  GLN A 872     -15.937  -2.064  16.771  1.00  5.090          H  
ATOM  13740 2HB  GLN A 872     -15.816  -3.453  15.725  1.00  5.090          H  
ATOM  13741 1HG  GLN A 872     -13.386  -3.174  15.582  1.00  5.090          H  
ATOM  13742 2HG  GLN A 872     -13.501  -1.713  16.612  1.00  5.090          H  
ATOM  13743 1HE2 GLN A 872     -12.676  -4.729  18.724  1.00  5.090          H  
ATOM  13744 2HE2 GLN A 872     -11.948  -4.028  17.318  1.00  5.090          H  
ATOM  13745  N   ILE A 873     -17.924  -0.901  14.971  1.00  2.490          N  
ATOM  13746  CA  ILE A 873     -19.329  -0.893  14.603  1.00  2.430          C  
ATOM  13747  C   ILE A 873     -19.528  -0.202  13.272  1.00  2.110          C  
ATOM  13748  O   ILE A 873     -20.146  -0.779  12.383  1.00  2.330          O  
ATOM  13749  CB  ILE A 873     -20.235  -0.210  15.668  1.00  3.430          C  
ATOM  13750  CG1 ILE A 873     -20.228  -0.991  17.042  1.00  3.430          C  
ATOM  13751  CG2 ILE A 873     -21.684  -0.062  15.123  1.00  3.430          C  
ATOM  13752  CD1 ILE A 873     -20.757  -2.416  17.023  1.00  3.430          C  
ATOM  13753  H   ILE A 873     -17.603  -0.390  15.798  1.00  2.990          H  
ATOM  13754  HA  ILE A 873     -19.654  -1.920  14.480  1.00  2.920          H  
ATOM  13755  HB  ILE A 873     -19.836   0.785  15.881  1.00  4.110          H  
ATOM  13756 1HG1 ILE A 873     -19.217  -1.039  17.400  1.00  4.110          H  
ATOM  13757 2HG1 ILE A 873     -20.821  -0.424  17.757  1.00  4.110          H  
ATOM  13758 1HG2 ILE A 873     -22.299   0.436  15.863  1.00  4.110          H  
ATOM  13759 2HG2 ILE A 873     -21.690   0.532  14.211  1.00  4.110          H  
ATOM  13760 3HG2 ILE A 873     -22.105  -1.039  14.906  1.00  4.110          H  
ATOM  13761 1HD1 ILE A 873     -20.690  -2.827  18.030  1.00  4.110          H  
ATOM  13762 2HD1 ILE A 873     -21.796  -2.432  16.704  1.00  4.110          H  
ATOM  13763 3HD1 ILE A 873     -20.164  -3.030  16.354  1.00  4.110          H  
ATOM  13764  N   GLU A 874     -18.960   0.989  13.072  1.00  1.990          N  
ATOM  13765  CA  GLU A 874     -19.167   1.667  11.802  1.00  2.180          C  
ATOM  13766  C   GLU A 874     -18.773   0.816  10.613  1.00  1.980          C  
ATOM  13767  O   GLU A 874     -19.528   0.739   9.636  1.00  1.890          O  
ATOM  13768  CB  GLU A 874     -18.381   2.973  11.746  1.00  2.980          C  
ATOM  13769  CG  GLU A 874     -18.542   3.759  10.442  1.00  2.980          C  
ATOM  13770  CD  GLU A 874     -17.823   5.071  10.451  1.00  2.980          C  
ATOM  13771  OE1 GLU A 874     -16.734   5.159  11.003  1.00  2.980          O  
ATOM  13772  OE2 GLU A 874     -18.367   5.997   9.910  1.00  2.980          O  
ATOM  13773  H   GLU A 874     -18.422   1.448  13.814  1.00  2.390          H  
ATOM  13774  HA  GLU A 874     -20.227   1.900  11.713  1.00  2.620          H  
ATOM  13775 1HB  GLU A 874     -18.720   3.603  12.540  1.00  3.570          H  
ATOM  13776 2HB  GLU A 874     -17.319   2.774  11.914  1.00  3.570          H  
ATOM  13777 1HG  GLU A 874     -18.141   3.163   9.617  1.00  3.570          H  
ATOM  13778 2HG  GLU A 874     -19.601   3.923  10.251  1.00  3.570          H  
ATOM  13779  N   LYS A 875     -17.609   0.160  10.684  1.00  2.010          N  
ATOM  13780  CA  LYS A 875     -17.182  -0.658   9.571  1.00  2.000          C  
ATOM  13781  C   LYS A 875     -18.147  -1.827   9.369  1.00  1.870          C  
ATOM  13782  O   LYS A 875     -18.497  -2.143   8.227  1.00  1.870          O  
ATOM  13783  CB  LYS A 875     -15.752  -1.157   9.764  1.00  2.800          C  
ATOM  13784  CG  LYS A 875     -15.205  -1.916   8.552  1.00  2.800          C  
ATOM  13785  CD  LYS A 875     -13.754  -2.331   8.734  1.00  2.800          C  
ATOM  13786  CE  LYS A 875     -13.245  -3.042   7.482  1.00  2.800          C  
ATOM  13787  NZ  LYS A 875     -11.842  -3.530   7.635  1.00  2.800          N  
ATOM  13788  H   LYS A 875     -17.008   0.260  11.510  1.00  2.410          H  
ATOM  13789  HA  LYS A 875     -17.204  -0.044   8.667  1.00  2.400          H  
ATOM  13790 1HB  LYS A 875     -15.097  -0.308   9.967  1.00  3.360          H  
ATOM  13791 2HB  LYS A 875     -15.717  -1.815  10.638  1.00  3.360          H  
ATOM  13792 1HG  LYS A 875     -15.809  -2.807   8.372  1.00  3.360          H  
ATOM  13793 2HG  LYS A 875     -15.276  -1.271   7.669  1.00  3.360          H  
ATOM  13794 1HD  LYS A 875     -13.142  -1.443   8.910  1.00  3.360          H  
ATOM  13795 2HD  LYS A 875     -13.666  -2.996   9.593  1.00  3.360          H  
ATOM  13796 1HE  LYS A 875     -13.893  -3.888   7.261  1.00  3.360          H  
ATOM  13797 2HE  LYS A 875     -13.284  -2.343   6.646  1.00  3.360          H  
ATOM  13798 1HZ  LYS A 875     -11.548  -3.986   6.775  1.00  3.360          H  
ATOM  13799 2HZ  LYS A 875     -11.219  -2.758   7.826  1.00  3.360          H  
ATOM  13800 3HZ  LYS A 875     -11.797  -4.189   8.396  1.00  3.360          H  
ATOM  13801  N   ASN A 876     -18.571  -2.491  10.465  1.00  1.860          N  
ATOM  13802  CA  ASN A 876     -19.481  -3.629  10.356  1.00  1.850          C  
ATOM  13803  C   ASN A 876     -20.862  -3.244   9.825  1.00  1.730          C  
ATOM  13804  O   ASN A 876     -21.469  -4.011   9.071  1.00  1.710          O  
ATOM  13805  CB  ASN A 876     -19.621  -4.315  11.696  1.00  2.590          C  
ATOM  13806  CG  ASN A 876     -18.393  -5.094  12.079  1.00  2.590          C  
ATOM  13807  OD1 ASN A 876     -17.558  -5.452  11.236  1.00  2.590          O  
ATOM  13808  ND2 ASN A 876     -18.263  -5.374  13.347  1.00  2.590          N  
ATOM  13809  H   ASN A 876     -18.216  -2.233  11.395  1.00  2.230          H  
ATOM  13810  HA  ASN A 876     -19.050  -4.336   9.649  1.00  2.220          H  
ATOM  13811 1HB  ASN A 876     -19.808  -3.559  12.462  1.00  3.110          H  
ATOM  13812 2HB  ASN A 876     -20.479  -4.983  11.677  1.00  3.110          H  
ATOM  13813 1HD2 ASN A 876     -17.468  -5.888  13.664  1.00  3.110          H  
ATOM  13814 2HD2 ASN A 876     -18.953  -5.068  13.999  1.00  3.110          H  
ATOM  13815  N   VAL A 877     -21.369  -2.073  10.222  1.00  1.700          N  
ATOM  13816  CA  VAL A 877     -22.666  -1.608   9.751  1.00  1.660          C  
ATOM  13817  C   VAL A 877     -22.594  -1.284   8.281  1.00  1.560          C  
ATOM  13818  O   VAL A 877     -23.481  -1.670   7.510  1.00  1.570          O  
ATOM  13819  CB  VAL A 877     -23.166  -0.371  10.526  1.00  2.340          C  
ATOM  13820  CG1 VAL A 877     -24.441   0.205   9.851  1.00  2.340          C  
ATOM  13821  CG2 VAL A 877     -23.491  -0.776  11.958  1.00  2.340          C  
ATOM  13822  H   VAL A 877     -20.834  -1.519  10.893  1.00  2.040          H  
ATOM  13823  HA  VAL A 877     -23.389  -2.409   9.892  1.00  1.990          H  
ATOM  13824  HB  VAL A 877     -22.386   0.398  10.523  1.00  2.810          H  
ATOM  13825 1HG1 VAL A 877     -24.783   1.072  10.412  1.00  2.810          H  
ATOM  13826 2HG1 VAL A 877     -24.229   0.513   8.826  1.00  2.810          H  
ATOM  13827 3HG1 VAL A 877     -25.224  -0.555   9.843  1.00  2.810          H  
ATOM  13828 1HG2 VAL A 877     -23.836   0.091  12.516  1.00  2.810          H  
ATOM  13829 2HG2 VAL A 877     -24.268  -1.539  11.950  1.00  2.810          H  
ATOM  13830 3HG2 VAL A 877     -22.602  -1.179  12.428  1.00  2.810          H  
ATOM  13831  N   ASN A 878     -21.556  -0.555   7.881  1.00  1.540          N  
ATOM  13832  CA  ASN A 878     -21.444  -0.223   6.489  1.00  1.560          C  
ATOM  13833  C   ASN A 878     -21.240  -1.487   5.682  1.00  1.640          C  
ATOM  13834  O   ASN A 878     -21.854  -1.634   4.627  1.00  1.710          O  
ATOM  13835  CB  ASN A 878     -20.329   0.772   6.286  1.00  2.180          C  
ATOM  13836  CG  ASN A 878     -20.716   2.134   6.789  1.00  2.180          C  
ATOM  13837  OD1 ASN A 878     -21.905   2.475   6.888  1.00  2.180          O  
ATOM  13838  ND2 ASN A 878     -19.744   2.923   7.122  1.00  2.180          N  
ATOM  13839  H   ASN A 878     -20.858  -0.223   8.553  1.00  1.850          H  
ATOM  13840  HA  ASN A 878     -22.381   0.226   6.160  1.00  1.870          H  
ATOM  13841 1HB  ASN A 878     -19.433   0.438   6.824  1.00  2.610          H  
ATOM  13842 2HB  ASN A 878     -20.074   0.838   5.231  1.00  2.610          H  
ATOM  13843 1HD2 ASN A 878     -19.942   3.842   7.473  1.00  2.610          H  
ATOM  13844 2HD2 ASN A 878     -18.779   2.604   7.050  1.00  2.610          H  
ATOM  13845  N   ALA A 879     -20.427  -2.429   6.182  1.00  1.690          N  
ATOM  13846  CA  ALA A 879     -20.204  -3.665   5.459  1.00  1.800          C  
ATOM  13847  C   ALA A 879     -21.497  -4.426   5.289  1.00  1.850          C  
ATOM  13848  O   ALA A 879     -21.747  -4.944   4.210  1.00  1.890          O  
ATOM  13849  CB  ALA A 879     -19.189  -4.529   6.175  1.00  2.480          C  
ATOM  13850  H   ALA A 879     -19.916  -2.272   7.054  1.00  2.030          H  
ATOM  13851  HA  ALA A 879     -19.827  -3.415   4.471  1.00  2.160          H  
ATOM  13852 1HB  ALA A 879     -19.023  -5.442   5.605  1.00  2.970          H  
ATOM  13853 2HB  ALA A 879     -18.252  -3.993   6.281  1.00  2.970          H  
ATOM  13854 3HB  ALA A 879     -19.570  -4.782   7.163  1.00  2.970          H  
ATOM  13855  N   TYR A 880     -22.340  -4.472   6.324  1.00  1.910          N  
ATOM  13856  CA  TYR A 880     -23.618  -5.158   6.255  1.00  2.060          C  
ATOM  13857  C   TYR A 880     -24.471  -4.598   5.128  1.00  2.090          C  
ATOM  13858  O   TYR A 880     -25.020  -5.357   4.326  1.00  2.180          O  
ATOM  13859  CB  TYR A 880     -24.350  -5.056   7.586  1.00  2.820          C  
ATOM  13860  CG  TYR A 880     -25.705  -5.715   7.630  1.00  2.820          C  
ATOM  13861  CD1 TYR A 880     -25.809  -7.091   7.849  1.00  2.820          C  
ATOM  13862  CD2 TYR A 880     -26.849  -4.947   7.475  1.00  2.820          C  
ATOM  13863  CE1 TYR A 880     -27.052  -7.675   7.924  1.00  2.820          C  
ATOM  13864  CE2 TYR A 880     -28.083  -5.537   7.550  1.00  2.820          C  
ATOM  13865  CZ  TYR A 880     -28.187  -6.890   7.782  1.00  2.820          C  
ATOM  13866  OH  TYR A 880     -29.418  -7.462   7.892  1.00  2.820          O  
ATOM  13867  H   TYR A 880     -22.062  -4.069   7.225  1.00  2.290          H  
ATOM  13868  HA  TYR A 880     -23.431  -6.212   6.039  1.00  2.470          H  
ATOM  13869 1HB  TYR A 880     -23.731  -5.492   8.370  1.00  3.390          H  
ATOM  13870 2HB  TYR A 880     -24.482  -4.006   7.837  1.00  3.390          H  
ATOM  13871  HD1 TYR A 880     -24.912  -7.700   7.972  1.00  3.390          H  
ATOM  13872  HD2 TYR A 880     -26.768  -3.873   7.305  1.00  3.390          H  
ATOM  13873  HE1 TYR A 880     -27.144  -8.743   8.109  1.00  3.390          H  
ATOM  13874  HE2 TYR A 880     -28.982  -4.930   7.438  1.00  3.390          H  
ATOM  13875  HH  TYR A 880     -30.095  -6.784   7.815  1.00  3.390          H  
ATOM  13876  N   ASN A 881     -24.608  -3.261   5.097  1.00  2.070          N  
ATOM  13877  CA  ASN A 881     -25.415  -2.600   4.080  1.00  2.200          C  
ATOM  13878  C   ASN A 881     -24.836  -2.754   2.667  1.00  2.160          C  
ATOM  13879  O   ASN A 881     -25.585  -2.775   1.688  1.00  2.340          O  
ATOM  13880  CB  ASN A 881     -25.613  -1.152   4.457  1.00  3.030          C  
ATOM  13881  CG  ASN A 881     -26.601  -1.003   5.592  1.00  3.030          C  
ATOM  13882  OD1 ASN A 881     -27.498  -1.836   5.778  1.00  3.030          O  
ATOM  13883  ND2 ASN A 881     -26.452   0.043   6.357  1.00  3.030          N  
ATOM  13884  H   ASN A 881     -24.144  -2.703   5.825  1.00  2.480          H  
ATOM  13885  HA  ASN A 881     -26.393  -3.079   4.070  1.00  2.640          H  
ATOM  13886 1HB  ASN A 881     -24.652  -0.728   4.766  1.00  3.630          H  
ATOM  13887 2HB  ASN A 881     -25.965  -0.590   3.595  1.00  3.630          H  
ATOM  13888 1HD2 ASN A 881     -27.076   0.192   7.125  1.00  3.630          H  
ATOM  13889 2HD2 ASN A 881     -25.714   0.694   6.181  1.00  3.630          H  
ATOM  13890  N   VAL A 882     -23.503  -2.853   2.554  1.00  2.000          N  
ATOM  13891  CA  VAL A 882     -22.877  -3.112   1.261  1.00  2.100          C  
ATOM  13892  C   VAL A 882     -23.207  -4.534   0.841  1.00  2.170          C  
ATOM  13893  O   VAL A 882     -23.719  -4.751  -0.255  1.00  2.370          O  
ATOM  13894  CB  VAL A 882     -21.337  -2.916   1.311  1.00  2.900          C  
ATOM  13895  CG1 VAL A 882     -20.670  -3.407   0.007  1.00  2.900          C  
ATOM  13896  CG2 VAL A 882     -21.013  -1.433   1.481  1.00  2.900          C  
ATOM  13897  H   VAL A 882     -22.928  -2.724   3.391  1.00  2.400          H  
ATOM  13898  HA  VAL A 882     -23.292  -2.425   0.525  1.00  2.520          H  
ATOM  13899  HB  VAL A 882     -20.936  -3.486   2.146  1.00  3.480          H  
ATOM  13900 1HG1 VAL A 882     -19.599  -3.257   0.089  1.00  3.480          H  
ATOM  13901 2HG1 VAL A 882     -20.863  -4.467  -0.144  1.00  3.480          H  
ATOM  13902 3HG1 VAL A 882     -21.052  -2.847  -0.846  1.00  3.480          H  
ATOM  13903 1HG2 VAL A 882     -19.932  -1.299   1.529  1.00  3.480          H  
ATOM  13904 2HG2 VAL A 882     -21.412  -0.878   0.632  1.00  3.480          H  
ATOM  13905 3HG2 VAL A 882     -21.460  -1.058   2.381  1.00  3.480          H  
ATOM  13906  N   VAL A 883     -22.990  -5.483   1.760  1.00  2.080          N  
ATOM  13907  CA  VAL A 883     -23.200  -6.914   1.576  1.00  2.200          C  
ATOM  13908  C   VAL A 883     -24.616  -7.223   1.155  1.00  2.410          C  
ATOM  13909  O   VAL A 883     -24.826  -8.006   0.231  1.00  2.580          O  
ATOM  13910  CB  VAL A 883     -22.762  -7.650   2.867  1.00  3.030          C  
ATOM  13911  CG1 VAL A 883     -23.213  -9.051   2.902  1.00  3.030          C  
ATOM  13912  CG2 VAL A 883     -21.236  -7.676   2.885  1.00  3.030          C  
ATOM  13913  H   VAL A 883     -22.609  -5.184   2.654  1.00  2.500          H  
ATOM  13914  HA  VAL A 883     -22.533  -7.253   0.792  1.00  2.640          H  
ATOM  13915  HB  VAL A 883     -23.145  -7.130   3.737  1.00  3.640          H  
ATOM  13916 1HG1 VAL A 883     -22.847  -9.528   3.807  1.00  3.640          H  
ATOM  13917 2HG1 VAL A 883     -24.274  -9.069   2.914  1.00  3.640          H  
ATOM  13918 3HG1 VAL A 883     -22.846  -9.563   2.049  1.00  3.640          H  
ATOM  13919 1HG2 VAL A 883     -20.893  -8.175   3.788  1.00  3.640          H  
ATOM  13920 2HG2 VAL A 883     -20.876  -8.216   2.011  1.00  3.640          H  
ATOM  13921 3HG2 VAL A 883     -20.842  -6.670   2.860  1.00  3.640          H  
ATOM  13922  N   MET A 884     -25.579  -6.568   1.770  1.00  2.670          N  
ATOM  13923  CA  MET A 884     -26.988  -6.721   1.468  1.00  3.200          C  
ATOM  13924  C   MET A 884     -27.332  -6.560  -0.025  1.00  3.320          C  
ATOM  13925  O   MET A 884     -28.375  -7.045  -0.467  1.00  3.680          O  
ATOM  13926  CB  MET A 884     -27.743  -5.721   2.321  1.00  4.270          C  
ATOM  13927  CG  MET A 884     -29.208  -5.694   2.125  1.00  4.270          C  
ATOM  13928  SD  MET A 884     -30.035  -4.582   3.268  1.00  4.270          S  
ATOM  13929  CE  MET A 884     -29.561  -2.969   2.653  1.00  4.270          C  
ATOM  13930  H   MET A 884     -25.323  -5.958   2.553  1.00  3.200          H  
ATOM  13931  HA  MET A 884     -27.293  -7.720   1.767  1.00  3.840          H  
ATOM  13932 1HB  MET A 884     -27.544  -5.924   3.377  1.00  5.120          H  
ATOM  13933 2HB  MET A 884     -27.347  -4.735   2.108  1.00  5.120          H  
ATOM  13934 1HG  MET A 884     -29.418  -5.353   1.124  1.00  5.120          H  
ATOM  13935 2HG  MET A 884     -29.599  -6.691   2.232  1.00  5.120          H  
ATOM  13936 1HE  MET A 884     -30.023  -2.198   3.272  1.00  5.120          H  
ATOM  13937 2HE  MET A 884     -28.479  -2.851   2.692  1.00  5.120          H  
ATOM  13938 3HE  MET A 884     -29.902  -2.860   1.624  1.00  5.120          H  
ATOM  13939  N   GLY A 885     -26.508  -5.842  -0.798  1.00  3.270          N  
ATOM  13940  CA  GLY A 885     -26.778  -5.624  -2.216  1.00  3.640          C  
ATOM  13941  C   GLY A 885     -25.808  -6.364  -3.154  1.00  3.720          C  
ATOM  13942  O   GLY A 885     -25.787  -6.095  -4.360  1.00  4.160          O  
ATOM  13943  H   GLY A 885     -25.633  -5.465  -0.417  1.00  3.920          H  
ATOM  13944 1HA  GLY A 885     -27.798  -5.933  -2.438  1.00  4.370          H  
ATOM  13945 2HA  GLY A 885     -26.723  -4.556  -2.418  1.00  4.370          H  
ATOM  13946  N   ILE A 886     -25.001  -7.278  -2.621  1.00  3.630          N  
ATOM  13947  CA  ILE A 886     -24.002  -7.961  -3.436  1.00  3.790          C  
ATOM  13948  C   ILE A 886     -24.412  -9.255  -4.126  1.00  4.230          C  
ATOM  13949  O   ILE A 886     -24.750 -10.256  -3.499  1.00  4.730          O  
ATOM  13950  CB  ILE A 886     -22.739  -8.246  -2.575  1.00  5.240          C  
ATOM  13951  CG1 ILE A 886     -22.144  -6.952  -2.024  1.00  5.240          C  
ATOM  13952  CG2 ILE A 886     -21.704  -9.074  -3.286  1.00  5.240          C  
ATOM  13953  CD1 ILE A 886     -21.713  -5.892  -3.025  1.00  5.240          C  
ATOM  13954  H   ILE A 886     -25.056  -7.472  -1.616  1.00  4.360          H  
ATOM  13955  HA  ILE A 886     -23.721  -7.284  -4.234  1.00  4.550          H  
ATOM  13956  HB  ILE A 886     -23.074  -8.781  -1.695  1.00  6.290          H  
ATOM  13957 1HG1 ILE A 886     -22.871  -6.529  -1.403  1.00  6.290          H  
ATOM  13958 2HG1 ILE A 886     -21.276  -7.212  -1.420  1.00  6.290          H  
ATOM  13959 1HG2 ILE A 886     -20.880  -9.260  -2.602  1.00  6.290          H  
ATOM  13960 2HG2 ILE A 886     -22.117 -10.035  -3.602  1.00  6.290          H  
ATOM  13961 3HG2 ILE A 886     -21.361  -8.535  -4.129  1.00  6.290          H  
ATOM  13962 1HD1 ILE A 886     -21.327  -5.039  -2.480  1.00  6.290          H  
ATOM  13963 2HD1 ILE A 886     -20.943  -6.279  -3.670  1.00  6.290          H  
ATOM  13964 3HD1 ILE A 886     -22.553  -5.561  -3.622  1.00  6.290          H  
ATOM  13965  N   LEU A 887     -24.285  -9.213  -5.451  1.00  4.500          N  
ATOM  13966  CA  LEU A 887     -24.518 -10.326  -6.364  1.00  5.260          C  
ATOM  13967  C   LEU A 887     -23.219 -10.587  -7.128  1.00  5.560          C  
ATOM  13968  O   LEU A 887     -23.216 -11.150  -8.223  1.00  5.920          O  
ATOM  13969  CB  LEU A 887     -25.634  -9.969  -7.346  1.00  7.060          C  
ATOM  13970  CG  LEU A 887     -27.026  -9.669  -6.729  1.00  7.060          C  
ATOM  13971  CD1 LEU A 887     -27.943  -9.148  -7.827  1.00  7.060          C  
ATOM  13972  CD2 LEU A 887     -27.606 -10.923  -6.080  1.00  7.060          C  
ATOM  13973  H   LEU A 887     -24.048  -8.315  -5.857  1.00  5.400          H  
ATOM  13974  HA  LEU A 887     -24.763 -11.218  -5.794  1.00  6.310          H  
ATOM  13975 1HB  LEU A 887     -25.323  -9.084  -7.901  1.00  8.470          H  
ATOM  13976 2HB  LEU A 887     -25.749 -10.792  -8.053  1.00  8.470          H  
ATOM  13977  HG  LEU A 887     -26.930  -8.887  -5.972  1.00  8.470          H  
ATOM  13978 1HD1 LEU A 887     -28.920  -8.914  -7.403  1.00  8.470          H  
ATOM  13979 2HD1 LEU A 887     -27.512  -8.244  -8.259  1.00  8.470          H  
ATOM  13980 3HD1 LEU A 887     -28.056  -9.904  -8.603  1.00  8.470          H  
ATOM  13981 1HD2 LEU A 887     -28.583 -10.687  -5.660  1.00  8.470          H  
ATOM  13982 2HD2 LEU A 887     -27.713 -11.709  -6.828  1.00  8.470          H  
ATOM  13983 3HD2 LEU A 887     -26.953 -11.270  -5.281  1.00  8.470          H  
ATOM  13984  N   ASN A 888     -22.133 -10.082  -6.563  1.00  5.680          N  
ATOM  13985  CA  ASN A 888     -20.791 -10.111  -7.135  1.00  6.180          C  
ATOM  13986  C   ASN A 888     -20.023 -11.348  -6.663  1.00  6.180          C  
ATOM  13987  O   ASN A 888     -20.451 -12.014  -5.718  1.00  6.790          O  
ATOM  13988  CB  ASN A 888     -20.110  -8.830  -6.801  1.00  8.450          C  
ATOM  13989  CG  ASN A 888     -20.884  -7.675  -7.272  1.00  8.450          C  
ATOM  13990  OD1 ASN A 888     -21.493  -7.676  -8.346  1.00  8.450          O  
ATOM  13991  ND2 ASN A 888     -20.888  -6.645  -6.470  1.00  8.450          N  
ATOM  13992  H   ASN A 888     -22.256  -9.657  -5.658  1.00  6.820          H  
ATOM  13993  HA  ASN A 888     -20.875 -10.172  -8.216  1.00  7.420          H  
ATOM  13994 1HB  ASN A 888     -20.017  -8.754  -5.787  1.00 10.140          H  
ATOM  13995 2HB  ASN A 888     -19.111  -8.802  -7.248  1.00 10.140          H  
ATOM  13996 1HD2 ASN A 888     -21.391  -5.816  -6.716  1.00 10.140          H  
ATOM  13997 2HD2 ASN A 888     -20.370  -6.671  -5.614  1.00 10.140          H  
ATOM  13998  N   GLY A 889     -18.942 -11.721  -7.363  1.00  5.730          N  
ATOM  13999  CA  GLY A 889     -18.240 -12.976  -6.991  1.00  5.820          C  
ATOM  14000  C   GLY A 889     -16.902 -12.815  -6.273  1.00  5.980          C  
ATOM  14001  O   GLY A 889     -16.392 -11.716  -6.133  1.00  6.480          O  
ATOM  14002  H   GLY A 889     -18.581 -11.092  -8.092  1.00  6.880          H  
ATOM  14003 1HA  GLY A 889     -18.899 -13.586  -6.370  1.00  6.980          H  
ATOM  14004 2HA  GLY A 889     -18.075 -13.558  -7.897  1.00  6.980          H  
ATOM  14005  N   LYS A 890     -16.283 -13.935  -5.902  1.00  5.880          N  
ATOM  14006  CA  LYS A 890     -14.990 -13.943  -5.220  1.00  6.160          C  
ATOM  14007  C   LYS A 890     -13.971 -13.282  -6.122  1.00  5.670          C  
ATOM  14008  O   LYS A 890     -13.990 -13.516  -7.329  1.00  5.670          O  
ATOM  14009  CB  LYS A 890     -14.569 -15.380  -4.880  1.00  8.510          C  
ATOM  14010  CG  LYS A 890     -13.324 -15.522  -3.966  1.00  8.510          C  
ATOM  14011  CD  LYS A 890     -13.044 -17.007  -3.596  1.00  8.510          C  
ATOM  14012  CE  LYS A 890     -11.917 -17.126  -2.535  1.00  8.510          C  
ATOM  14013  NZ  LYS A 890     -11.588 -18.557  -2.197  1.00  8.510          N  
ATOM  14014  H   LYS A 890     -16.751 -14.834  -6.047  1.00  7.060          H  
ATOM  14015  HA  LYS A 890     -15.062 -13.360  -4.303  1.00  7.390          H  
ATOM  14016 1HB  LYS A 890     -15.384 -15.870  -4.407  1.00 10.210          H  
ATOM  14017 2HB  LYS A 890     -14.366 -15.920  -5.807  1.00 10.210          H  
ATOM  14018 1HG  LYS A 890     -12.444 -15.128  -4.488  1.00 10.210          H  
ATOM  14019 2HG  LYS A 890     -13.477 -14.947  -3.056  1.00 10.210          H  
ATOM  14020 1HD  LYS A 890     -13.959 -17.469  -3.203  1.00 10.210          H  
ATOM  14021 2HD  LYS A 890     -12.742 -17.554  -4.491  1.00 10.210          H  
ATOM  14022 1HE  LYS A 890     -11.010 -16.631  -2.893  1.00 10.210          H  
ATOM  14023 2HE  LYS A 890     -12.257 -16.628  -1.626  1.00 10.210          H  
ATOM  14024 1HZ  LYS A 890     -10.873 -18.567  -1.458  1.00 10.210          H  
ATOM  14025 2HZ  LYS A 890     -12.395 -19.041  -1.852  1.00 10.210          H  
ATOM  14026 3HZ  LYS A 890     -11.252 -19.032  -3.035  1.00 10.210          H  
ATOM  14027  N   LEU A 891     -13.041 -12.510  -5.545  1.00  5.590          N  
ATOM  14028  CA  LEU A 891     -12.046 -11.809  -6.359  1.00  5.360          C  
ATOM  14029  C   LEU A 891     -11.352 -12.807  -7.266  1.00  5.300          C  
ATOM  14030  O   LEU A 891     -11.051 -13.938  -6.866  1.00  5.370          O  
ATOM  14031  CB  LEU A 891     -11.022 -11.091  -5.484  1.00  7.600          C  
ATOM  14032  CG  LEU A 891     -11.531  -9.934  -4.604  1.00  7.600          C  
ATOM  14033  CD1 LEU A 891     -10.387  -9.480  -3.708  1.00  7.600          C  
ATOM  14034  CD2 LEU A 891     -12.021  -8.774  -5.467  1.00  7.600          C  
ATOM  14035  H   LEU A 891     -13.061 -12.377  -4.546  1.00  6.710          H  
ATOM  14036  HA  LEU A 891     -12.554 -11.087  -6.995  1.00  6.430          H  
ATOM  14037 1HB  LEU A 891     -10.525 -11.821  -4.848  1.00  9.120          H  
ATOM  14038 2HB  LEU A 891     -10.288 -10.655  -6.155  1.00  9.120          H  
ATOM  14039  HG  LEU A 891     -12.350 -10.281  -3.975  1.00  9.120          H  
ATOM  14040 1HD1 LEU A 891     -10.724  -8.668  -3.064  1.00  9.120          H  
ATOM  14041 2HD1 LEU A 891     -10.052 -10.316  -3.089  1.00  9.120          H  
ATOM  14042 3HD1 LEU A 891      -9.547  -9.134  -4.322  1.00  9.120          H  
ATOM  14043 1HD2 LEU A 891     -12.356  -7.988  -4.806  1.00  9.120          H  
ATOM  14044 2HD2 LEU A 891     -11.206  -8.407  -6.094  1.00  9.120          H  
ATOM  14045 3HD2 LEU A 891     -12.849  -9.081  -6.103  1.00  9.120          H  
ATOM  14046  N   GLU A 892     -11.044 -12.358  -8.480  1.00  5.530          N  
ATOM  14047  CA  GLU A 892     -10.584 -13.195  -9.581  1.00  5.670          C  
ATOM  14048  C   GLU A 892      -9.228 -13.925  -9.543  1.00  5.380          C  
ATOM  14049  O   GLU A 892      -8.505 -13.958 -10.544  1.00  5.480          O  
ATOM  14050  CB  GLU A 892     -10.626 -12.324 -10.835  1.00  7.880          C  
ATOM  14051  CG  GLU A 892      -9.544 -11.205 -10.927  1.00  7.880          C  
ATOM  14052  CD  GLU A 892      -9.882  -9.930 -10.192  1.00  7.880          C  
ATOM  14053  OE1 GLU A 892     -10.797  -9.939  -9.399  1.00  7.880          O  
ATOM  14054  OE2 GLU A 892      -9.201  -8.958 -10.398  1.00  7.880          O  
ATOM  14055  H   GLU A 892     -11.231 -11.373  -8.684  1.00  6.640          H  
ATOM  14056  HA  GLU A 892     -11.351 -13.947  -9.706  1.00  6.800          H  
ATOM  14057 1HB  GLU A 892     -10.572 -12.947 -11.710  1.00  9.460          H  
ATOM  14058 2HB  GLU A 892     -11.591 -11.820 -10.871  1.00  9.460          H  
ATOM  14059 1HG  GLU A 892      -8.599 -11.560 -10.561  1.00  9.460          H  
ATOM  14060 2HG  GLU A 892      -9.405 -10.975 -11.983  1.00  9.460          H  
ATOM  14061  N   ALA A 893      -8.949 -14.653  -8.457  1.00  5.330          N  
ATOM  14062  CA  ALA A 893      -7.777 -15.528  -8.389  1.00  5.190          C  
ATOM  14063  C   ALA A 893      -7.886 -16.610  -9.495  1.00  4.540          C  
ATOM  14064  O   ALA A 893      -6.876 -16.974 -10.107  1.00  4.520          O  
ATOM  14065  CB  ALA A 893      -7.598 -16.154  -7.000  1.00  7.320          C  
ATOM  14066  H   ALA A 893      -9.599 -14.578  -7.676  1.00  6.400          H  
ATOM  14067  HA  ALA A 893      -6.894 -14.920  -8.596  1.00  6.230          H  
ATOM  14068 1HB  ALA A 893      -6.697 -16.767  -7.001  1.00  8.790          H  
ATOM  14069 2HB  ALA A 893      -7.492 -15.375  -6.257  1.00  8.790          H  
ATOM  14070 3HB  ALA A 893      -8.428 -16.774  -6.719  1.00  8.790          H  
ATOM  14071  N   PRO A 894      -9.103 -17.117  -9.838  1.00  4.350          N  
ATOM  14072  CA  PRO A 894      -9.337 -18.064 -10.900  1.00  4.060          C  
ATOM  14073  C   PRO A 894      -8.862 -17.593 -12.269  1.00  3.240          C  
ATOM  14074  O   PRO A 894      -8.895 -18.385 -13.208  1.00  3.240          O  
ATOM  14075  CB  PRO A 894     -10.829 -18.291 -10.839  1.00  6.090          C  
ATOM  14076  CG  PRO A 894     -11.188 -18.015  -9.384  1.00  6.090          C  
ATOM  14077  CD  PRO A 894     -10.344 -16.910  -8.999  1.00  6.090          C  
ATOM  14078  HA  PRO A 894      -8.810 -18.983 -10.631  1.00  4.870          H  
ATOM  14079 1HB  PRO A 894     -11.303 -17.623 -11.555  1.00  7.310          H  
ATOM  14080 2HB  PRO A 894     -11.041 -19.299 -11.178  1.00  7.310          H  
ATOM  14081 1HG  PRO A 894     -12.240 -17.761  -9.248  1.00  7.310          H  
ATOM  14082 2HG  PRO A 894     -10.991 -18.902  -8.762  1.00  7.310          H  
ATOM  14083 1HD  PRO A 894     -10.911 -16.053  -9.297  1.00  7.310          H  
ATOM  14084 2HD  PRO A 894     -10.178 -16.958  -7.928  1.00  7.310          H  
ATOM  14085  N   THR A 895      -8.503 -16.312 -12.426  1.00  2.880          N  
ATOM  14086  CA  THR A 895      -7.989 -15.835 -13.696  1.00  2.420          C  
ATOM  14087  C   THR A 895      -6.703 -16.630 -13.944  1.00  2.190          C  
ATOM  14088  O   THR A 895      -6.400 -17.035 -15.073  1.00  2.090          O  
ATOM  14089  CB  THR A 895      -7.659 -14.333 -13.682  1.00  3.570          C  
ATOM  14090  OG1 THR A 895      -8.807 -13.580 -13.347  1.00  3.570          O  
ATOM  14091  CG2 THR A 895      -7.236 -13.930 -15.077  1.00  3.570          C  
ATOM  14092  H   THR A 895      -8.524 -15.639 -11.660  1.00  3.460          H  
ATOM  14093  HA  THR A 895      -8.705 -16.051 -14.488  1.00  2.900          H  
ATOM  14094  HB  THR A 895      -6.878 -14.130 -12.961  1.00  4.290          H  
ATOM  14095  HG1 THR A 895      -8.911 -13.599 -12.369  1.00  4.290          H  
ATOM  14096 1HG2 THR A 895      -7.016 -12.869 -15.090  1.00  4.290          H  
ATOM  14097 2HG2 THR A 895      -6.353 -14.485 -15.377  1.00  4.290          H  
ATOM  14098 3HG2 THR A 895      -8.045 -14.140 -15.770  1.00  4.290          H  
ATOM  14099  N   VAL A 896      -5.926 -16.816 -12.865  1.00  2.220          N  
ATOM  14100  CA  VAL A 896      -4.676 -17.552 -12.874  1.00  2.170          C  
ATOM  14101  C   VAL A 896      -4.992 -19.018 -13.241  1.00  2.100          C  
ATOM  14102  O   VAL A 896      -4.278 -19.643 -14.040  1.00  2.120          O  
ATOM  14103  CB  VAL A 896      -3.990 -17.399 -11.492  1.00  3.060          C  
ATOM  14104  CG1 VAL A 896      -2.807 -18.283 -11.385  1.00  3.060          C  
ATOM  14105  CG2 VAL A 896      -3.610 -15.906 -11.267  1.00  3.060          C  
ATOM  14106  H   VAL A 896      -6.256 -16.472 -11.963  1.00  2.660          H  
ATOM  14107  HA  VAL A 896      -4.024 -17.129 -13.637  1.00  2.600          H  
ATOM  14108  HB  VAL A 896      -4.678 -17.717 -10.719  1.00  3.670          H  
ATOM  14109 1HG1 VAL A 896      -2.373 -18.179 -10.390  1.00  3.670          H  
ATOM  14110 2HG1 VAL A 896      -3.148 -19.268 -11.528  1.00  3.670          H  
ATOM  14111 3HG1 VAL A 896      -2.070 -18.066 -12.111  1.00  3.670          H  
ATOM  14112 1HG2 VAL A 896      -3.149 -15.786 -10.290  1.00  3.670          H  
ATOM  14113 2HG2 VAL A 896      -2.919 -15.576 -12.025  1.00  3.670          H  
ATOM  14114 3HG2 VAL A 896      -4.510 -15.294 -11.314  1.00  3.670          H  
ATOM  14115  N   LEU A 897      -6.072 -19.568 -12.652  1.00  2.160          N  
ATOM  14116  CA  LEU A 897      -6.476 -20.941 -13.029  1.00  2.260          C  
ATOM  14117  C   LEU A 897      -6.821 -21.029 -14.522  1.00  2.210          C  
ATOM  14118  O   LEU A 897      -6.414 -21.981 -15.198  1.00  2.250          O  
ATOM  14119  CB  LEU A 897      -7.741 -21.441 -12.277  1.00  3.120          C  
ATOM  14120  CG  LEU A 897      -7.654 -21.800 -10.782  1.00  3.120          C  
ATOM  14121  CD1 LEU A 897      -9.075 -21.997 -10.226  1.00  3.120          C  
ATOM  14122  CD2 LEU A 897      -6.907 -23.116 -10.631  1.00  3.120          C  
ATOM  14123  H   LEU A 897      -6.569 -18.991 -11.962  1.00  2.590          H  
ATOM  14124  HA  LEU A 897      -5.642 -21.611 -12.836  1.00  2.710          H  
ATOM  14125 1HB  LEU A 897      -8.515 -20.696 -12.386  1.00  3.750          H  
ATOM  14126 2HB  LEU A 897      -8.093 -22.336 -12.791  1.00  3.750          H  
ATOM  14127  HG  LEU A 897      -7.151 -21.003 -10.235  1.00  3.750          H  
ATOM  14128 1HD1 LEU A 897      -9.028 -22.266  -9.173  1.00  3.750          H  
ATOM  14129 2HD1 LEU A 897      -9.650 -21.094 -10.330  1.00  3.750          H  
ATOM  14130 3HD1 LEU A 897      -9.566 -22.796 -10.775  1.00  3.750          H  
ATOM  14131 1HD2 LEU A 897      -6.851 -23.388  -9.576  1.00  3.750          H  
ATOM  14132 2HD2 LEU A 897      -7.434 -23.902 -11.177  1.00  3.750          H  
ATOM  14133 3HD2 LEU A 897      -5.929 -23.025 -11.023  1.00  3.750          H  
ATOM  14134  N   GLU A 898      -7.526 -20.022 -15.051  1.00  2.180          N  
ATOM  14135  CA  GLU A 898      -7.898 -20.048 -16.459  1.00  2.240          C  
ATOM  14136  C   GLU A 898      -6.672 -20.016 -17.357  1.00  2.190          C  
ATOM  14137  O   GLU A 898      -6.663 -20.656 -18.405  1.00  2.310          O  
ATOM  14138  CB  GLU A 898      -8.874 -18.927 -16.817  1.00  3.110          C  
ATOM  14139  CG  GLU A 898      -9.366 -18.974 -18.282  1.00  3.110          C  
ATOM  14140  CD  GLU A 898     -10.133 -20.265 -18.642  1.00  3.110          C  
ATOM  14141  OE1 GLU A 898     -10.615 -20.948 -17.750  1.00  3.110          O  
ATOM  14142  OE2 GLU A 898     -10.217 -20.560 -19.811  1.00  3.110          O  
ATOM  14143  H   GLU A 898      -7.874 -19.279 -14.442  1.00  2.620          H  
ATOM  14144  HA  GLU A 898      -8.412 -20.982 -16.646  1.00  2.690          H  
ATOM  14145 1HB  GLU A 898      -9.742 -18.975 -16.156  1.00  3.730          H  
ATOM  14146 2HB  GLU A 898      -8.393 -17.962 -16.650  1.00  3.730          H  
ATOM  14147 1HG  GLU A 898     -10.033 -18.126 -18.442  1.00  3.730          H  
ATOM  14148 2HG  GLU A 898      -8.519 -18.855 -18.956  1.00  3.730          H  
ATOM  14149  N   ARG A 899      -5.629 -19.274 -16.983  1.00  2.180          N  
ATOM  14150  CA  ARG A 899      -4.441 -19.306 -17.819  1.00  2.330          C  
ATOM  14151  C   ARG A 899      -3.863 -20.741 -17.842  1.00  2.350          C  
ATOM  14152  O   ARG A 899      -3.485 -21.257 -18.898  1.00  2.470          O  
ATOM  14153  CB  ARG A 899      -3.370 -18.331 -17.329  1.00  3.200          C  
ATOM  14154  CG  ARG A 899      -3.696 -16.800 -17.396  1.00  3.200          C  
ATOM  14155  CD  ARG A 899      -3.895 -16.294 -18.785  1.00  3.200          C  
ATOM  14156  NE  ARG A 899      -3.884 -14.810 -18.843  1.00  3.200          N  
ATOM  14157  CZ  ARG A 899      -4.929 -13.971 -18.660  1.00  3.200          C  
ATOM  14158  NH1 ARG A 899      -6.140 -14.408 -18.371  1.00  3.200          N  
ATOM  14159  NH2 ARG A 899      -4.702 -12.673 -18.784  1.00  3.200          N  
ATOM  14160  H   ARG A 899      -5.707 -18.670 -16.158  1.00  2.620          H  
ATOM  14161  HA  ARG A 899      -4.732 -19.033 -18.828  1.00  2.800          H  
ATOM  14162 1HB  ARG A 899      -3.161 -18.556 -16.283  1.00  3.840          H  
ATOM  14163 2HB  ARG A 899      -2.447 -18.495 -17.884  1.00  3.840          H  
ATOM  14164 1HG  ARG A 899      -4.602 -16.605 -16.831  1.00  3.840          H  
ATOM  14165 2HG  ARG A 899      -2.877 -16.231 -16.965  1.00  3.840          H  
ATOM  14166 1HD  ARG A 899      -3.089 -16.662 -19.417  1.00  3.840          H  
ATOM  14167 2HD  ARG A 899      -4.847 -16.649 -19.176  1.00  3.840          H  
ATOM  14168  HE  ARG A 899      -3.001 -14.362 -19.064  1.00  3.840          H  
ATOM  14169 1HH1 ARG A 899      -6.323 -15.395 -18.273  1.00  3.840          H  
ATOM  14170 2HH1 ARG A 899      -6.896 -13.749 -18.247  1.00  3.840          H  
ATOM  14171 1HH2 ARG A 899      -3.749 -12.349 -19.034  1.00  3.840          H  
ATOM  14172 2HH2 ARG A 899      -5.449 -12.007 -18.658  1.00  3.840          H  
ATOM  14173  N   LEU A 900      -3.839 -21.425 -16.682  1.00  2.370          N  
ATOM  14174  CA  LEU A 900      -3.356 -22.818 -16.653  1.00  2.530          C  
ATOM  14175  C   LEU A 900      -4.174 -23.738 -17.546  1.00  2.620          C  
ATOM  14176  O   LEU A 900      -3.639 -24.672 -18.147  1.00  3.020          O  
ATOM  14177  CB  LEU A 900      -3.339 -23.448 -15.249  1.00  3.480          C  
ATOM  14178  CG  LEU A 900      -2.860 -24.991 -15.202  1.00  3.480          C  
ATOM  14179  CD1 LEU A 900      -1.436 -25.128 -15.717  1.00  3.480          C  
ATOM  14180  CD2 LEU A 900      -2.919 -25.516 -13.829  1.00  3.480          C  
ATOM  14181  H   LEU A 900      -4.113 -20.945 -15.813  1.00  2.840          H  
ATOM  14182  HA  LEU A 900      -2.339 -22.804 -17.028  1.00  3.040          H  
ATOM  14183 1HB  LEU A 900      -2.660 -22.877 -14.646  1.00  4.170          H  
ATOM  14184 2HB  LEU A 900      -4.337 -23.377 -14.815  1.00  4.170          H  
ATOM  14185  HG  LEU A 900      -3.525 -25.581 -15.818  1.00  4.170          H  
ATOM  14186 1HD1 LEU A 900      -1.134 -26.173 -15.684  1.00  4.170          H  
ATOM  14187 2HD1 LEU A 900      -1.360 -24.784 -16.741  1.00  4.170          H  
ATOM  14188 3HD1 LEU A 900      -0.780 -24.539 -15.082  1.00  4.170          H  
ATOM  14189 1HD2 LEU A 900      -2.615 -26.555 -13.819  1.00  4.170          H  
ATOM  14190 2HD2 LEU A 900      -2.239 -24.945 -13.257  1.00  4.170          H  
ATOM  14191 3HD2 LEU A 900      -3.933 -25.432 -13.440  1.00  4.170          H  
ATOM  14192  N   ASN A 901      -5.470 -23.493 -17.636  1.00  2.440          N  
ATOM  14193  CA  ASN A 901      -6.368 -24.319 -18.437  1.00  2.750          C  
ATOM  14194  C   ASN A 901      -6.020 -24.383 -19.942  1.00  2.930          C  
ATOM  14195  O   ASN A 901      -6.553 -25.244 -20.645  1.00  3.380          O  
ATOM  14196  CB  ASN A 901      -7.807 -23.864 -18.265  1.00  3.730          C  
ATOM  14197  CG  ASN A 901      -8.380 -24.218 -16.922  1.00  3.730          C  
ATOM  14198  OD1 ASN A 901      -7.895 -25.124 -16.225  1.00  3.730          O  
ATOM  14199  ND2 ASN A 901      -9.419 -23.523 -16.530  1.00  3.730          N  
ATOM  14200  H   ASN A 901      -5.851 -22.737 -17.054  1.00  2.930          H  
ATOM  14201  HA  ASN A 901      -6.294 -25.337 -18.059  1.00  3.300          H  
ATOM  14202 1HB  ASN A 901      -7.874 -22.792 -18.400  1.00  4.470          H  
ATOM  14203 2HB  ASN A 901      -8.422 -24.320 -19.037  1.00  4.470          H  
ATOM  14204 1HD2 ASN A 901      -9.836 -23.721 -15.652  1.00  4.470          H  
ATOM  14205 2HD2 ASN A 901      -9.810 -22.771 -17.116  1.00  4.470          H  
ATOM  14206  N   MET A 902      -5.191 -23.465 -20.458  1.00  2.960          N  
ATOM  14207  CA  MET A 902      -4.827 -23.500 -21.879  1.00  3.580          C  
ATOM  14208  C   MET A 902      -3.903 -24.696 -22.166  1.00  3.500          C  
ATOM  14209  O   MET A 902      -3.027 -25.013 -21.356  1.00  3.570          O  
ATOM  14210  CB  MET A 902      -4.084 -22.223 -22.269  1.00  4.760          C  
ATOM  14211  CG  MET A 902      -4.886 -20.927 -22.163  1.00  4.760          C  
ATOM  14212  SD  MET A 902      -3.943 -19.464 -22.737  1.00  4.760          S  
ATOM  14213  CE  MET A 902      -2.692 -19.247 -21.464  1.00  4.760          C  
ATOM  14214  H   MET A 902      -4.754 -22.763 -19.847  1.00  3.550          H  
ATOM  14215  HA  MET A 902      -5.733 -23.609 -22.474  1.00  4.300          H  
ATOM  14216 1HB  MET A 902      -3.222 -22.127 -21.614  1.00  5.720          H  
ATOM  14217 2HB  MET A 902      -3.713 -22.313 -23.288  1.00  5.720          H  
ATOM  14218 1HG  MET A 902      -5.796 -21.012 -22.753  1.00  5.720          H  
ATOM  14219 2HG  MET A 902      -5.173 -20.769 -21.116  1.00  5.720          H  
ATOM  14220 1HE  MET A 902      -2.075 -18.400 -21.704  1.00  5.720          H  
ATOM  14221 2HE  MET A 902      -3.171 -19.083 -20.516  1.00  5.720          H  
ATOM  14222 3HE  MET A 902      -2.073 -20.135 -21.400  1.00  5.720          H  
ATOM  14223  N   GLY A 903      -4.032 -25.322 -23.341  1.00  3.630          N  
ATOM  14224  CA  GLY A 903      -3.134 -26.425 -23.719  1.00  3.990          C  
ATOM  14225  C   GLY A 903      -3.823 -27.792 -23.819  1.00  3.700          C  
ATOM  14226  O   GLY A 903      -4.991 -27.965 -23.463  1.00  3.830          O  
ATOM  14227  H   GLY A 903      -4.769 -25.039 -23.973  1.00  4.360          H  
ATOM  14228 1HA  GLY A 903      -2.675 -26.190 -24.681  1.00  4.790          H  
ATOM  14229 2HA  GLY A 903      -2.316 -26.487 -23.004  1.00  4.790          H  
ATOM  14230  N   PHE A 904      -3.075 -28.785 -24.290  1.00  3.730          N  
ATOM  14231  CA  PHE A 904      -3.620 -30.114 -24.571  1.00  3.830          C  
ATOM  14232  C   PHE A 904      -3.696 -31.053 -23.374  1.00  3.200          C  
ATOM  14233  O   PHE A 904      -3.036 -32.094 -23.316  1.00  3.550          O  
ATOM  14234  CB  PHE A 904      -2.791 -30.761 -25.675  1.00  5.320          C  
ATOM  14235  CG  PHE A 904      -2.921 -30.048 -26.978  1.00  5.320          C  
ATOM  14236  CD1 PHE A 904      -1.983 -29.100 -27.366  1.00  5.320          C  
ATOM  14237  CD2 PHE A 904      -3.987 -30.313 -27.824  1.00  5.320          C  
ATOM  14238  CE1 PHE A 904      -2.113 -28.437 -28.565  1.00  5.320          C  
ATOM  14239  CE2 PHE A 904      -4.116 -29.653 -29.022  1.00  5.320          C  
ATOM  14240  CZ  PHE A 904      -3.178 -28.712 -29.394  1.00  5.320          C  
ATOM  14241  H   PHE A 904      -2.110 -28.586 -24.511  1.00  4.480          H  
ATOM  14242  HA  PHE A 904      -4.631 -29.972 -24.941  1.00  4.600          H  
ATOM  14243 1HB  PHE A 904      -1.739 -30.765 -25.391  1.00  6.390          H  
ATOM  14244 2HB  PHE A 904      -3.097 -31.794 -25.816  1.00  6.390          H  
ATOM  14245  HD1 PHE A 904      -1.131 -28.878 -26.715  1.00  6.390          H  
ATOM  14246  HD2 PHE A 904      -4.726 -31.055 -27.534  1.00  6.390          H  
ATOM  14247  HE1 PHE A 904      -1.368 -27.696 -28.857  1.00  6.390          H  
ATOM  14248  HE2 PHE A 904      -4.959 -29.871 -29.679  1.00  6.390          H  
ATOM  14249  HZ  PHE A 904      -3.280 -28.188 -30.344  1.00  6.390          H  
ATOM  14250  N   LYS A 905      -4.554 -30.703 -22.436  1.00  2.830          N  
ATOM  14251  CA  LYS A 905      -4.706 -31.471 -21.199  1.00  2.690          C  
ATOM  14252  C   LYS A 905      -5.709 -32.618 -21.398  1.00  2.730          C  
ATOM  14253  O   LYS A 905      -6.859 -32.560 -20.963  1.00  3.350          O  
ATOM  14254  CB  LYS A 905      -5.068 -30.509 -20.068  1.00  3.820          C  
ATOM  14255  CG  LYS A 905      -3.914 -29.496 -19.830  1.00  3.820          C  
ATOM  14256  CD  LYS A 905      -4.125 -28.548 -18.629  1.00  3.820          C  
ATOM  14257  CE  LYS A 905      -2.852 -27.665 -18.379  1.00  3.820          C  
ATOM  14258  NZ  LYS A 905      -2.721 -26.617 -19.367  1.00  3.820          N  
ATOM  14259  H   LYS A 905      -5.074 -29.832 -22.603  1.00  3.400          H  
ATOM  14260  HA  LYS A 905      -3.746 -31.928 -20.952  1.00  3.230          H  
ATOM  14261 1HB  LYS A 905      -5.974 -29.954 -20.326  1.00  4.590          H  
ATOM  14262 2HB  LYS A 905      -5.255 -31.068 -19.149  1.00  4.590          H  
ATOM  14263 1HG  LYS A 905      -2.993 -30.048 -19.715  1.00  4.590          H  
ATOM  14264 2HG  LYS A 905      -3.817 -28.883 -20.725  1.00  4.590          H  
ATOM  14265 1HD  LYS A 905      -4.966 -27.878 -18.839  1.00  4.590          H  
ATOM  14266 2HD  LYS A 905      -4.354 -29.118 -17.729  1.00  4.590          H  
ATOM  14267 1HE  LYS A 905      -2.901 -27.221 -17.396  1.00  4.590          H  
ATOM  14268 2HE  LYS A 905      -1.968 -28.282 -18.444  1.00  4.590          H  
ATOM  14269 1HZ  LYS A 905      -1.905 -26.056 -19.219  1.00  4.590          H  
ATOM  14270 2HZ  LYS A 905      -2.663 -27.034 -20.282  1.00  4.590          H  
ATOM  14271 3HZ  LYS A 905      -3.548 -26.006 -19.275  1.00  4.590          H  
ATOM  14272  N   TYR A 906      -5.244 -33.633 -22.129  1.00  2.620          N  
ATOM  14273  CA  TYR A 906      -6.036 -34.784 -22.584  1.00  2.760          C  
ATOM  14274  C   TYR A 906      -5.502 -36.185 -22.226  1.00  2.560          C  
ATOM  14275  O   TYR A 906      -4.285 -36.327 -22.035  1.00  2.690          O  
ATOM  14276  CB  TYR A 906      -6.145 -34.661 -24.083  1.00  3.810          C  
ATOM  14277  CG  TYR A 906      -6.942 -33.469 -24.542  1.00  3.810          C  
ATOM  14278  CD1 TYR A 906      -6.329 -32.472 -25.248  1.00  3.810          C  
ATOM  14279  CD2 TYR A 906      -8.286 -33.357 -24.213  1.00  3.810          C  
ATOM  14280  CE1 TYR A 906      -7.047 -31.373 -25.656  1.00  3.810          C  
ATOM  14281  CE2 TYR A 906      -9.002 -32.264 -24.621  1.00  3.810          C  
ATOM  14282  CZ  TYR A 906      -8.384 -31.274 -25.345  1.00  3.810          C  
ATOM  14283  OH  TYR A 906      -9.094 -30.173 -25.759  1.00  3.810          O  
ATOM  14284  H   TYR A 906      -4.272 -33.536 -22.436  1.00  3.140          H  
ATOM  14285  HA  TYR A 906      -7.023 -34.704 -22.136  1.00  3.310          H  
ATOM  14286 1HB  TYR A 906      -5.137 -34.534 -24.474  1.00  4.570          H  
ATOM  14287 2HB  TYR A 906      -6.487 -35.528 -24.503  1.00  4.570          H  
ATOM  14288  HD1 TYR A 906      -5.276 -32.558 -25.492  1.00  4.570          H  
ATOM  14289  HD2 TYR A 906      -8.780 -34.135 -23.638  1.00  4.570          H  
ATOM  14290  HE1 TYR A 906      -6.565 -30.582 -26.223  1.00  4.570          H  
ATOM  14291  HE2 TYR A 906     -10.058 -32.181 -24.367  1.00  4.570          H  
ATOM  14292  HH  TYR A 906     -10.001 -30.238 -25.450  1.00  4.570          H  
ATOM  14293  N   VAL A 907      -6.425 -37.201 -22.074  1.00  2.660          N  
ATOM  14294  CA  VAL A 907      -6.021 -38.603 -21.759  1.00  2.660          C  
ATOM  14295  C   VAL A 907      -6.867 -39.864 -22.345  1.00  2.670          C  
ATOM  14296  O   VAL A 907      -8.100 -39.757 -22.455  1.00  2.980          O  
ATOM  14297  CB  VAL A 907      -6.022 -38.690 -20.216  1.00  3.720          C  
ATOM  14298  CG1 VAL A 907      -5.027 -37.742 -19.524  1.00  3.720          C  
ATOM  14299  CG2 VAL A 907      -7.364 -38.391 -19.720  1.00  3.720          C  
ATOM  14300  H   VAL A 907      -7.406 -36.991 -22.197  1.00  3.190          H  
ATOM  14301  HA  VAL A 907      -5.015 -38.707 -22.110  1.00  3.190          H  
ATOM  14302  HB  VAL A 907      -5.752 -39.636 -19.976  1.00  4.470          H  
ATOM  14303 1HG1 VAL A 907      -5.052 -37.908 -18.470  1.00  4.470          H  
ATOM  14304 2HG1 VAL A 907      -4.030 -37.929 -19.883  1.00  4.470          H  
ATOM  14305 3HG1 VAL A 907      -5.276 -36.708 -19.701  1.00  4.470          H  
ATOM  14306 1HG2 VAL A 907      -7.403 -38.513 -18.666  1.00  4.470          H  
ATOM  14307 2HG2 VAL A 907      -7.661 -37.383 -19.975  1.00  4.470          H  
ATOM  14308 3HG2 VAL A 907      -8.016 -39.064 -20.163  1.00  4.470          H  
ATOM  14309  N   VAL A 908      -6.217 -41.099 -22.563  1.00  2.680          N  
ATOM  14310  CA  VAL A 908      -6.868 -42.432 -22.929  1.00  2.820          C  
ATOM  14311  C   VAL A 908      -6.531 -43.529 -21.879  1.00  2.680          C  
ATOM  14312  O   VAL A 908      -5.612 -43.376 -21.080  1.00  2.690          O  
ATOM  14313  CB  VAL A 908      -6.450 -43.058 -24.282  1.00  3.890          C  
ATOM  14314  CG1 VAL A 908      -6.743 -42.179 -25.331  1.00  3.890          C  
ATOM  14315  CG2 VAL A 908      -4.996 -43.433 -24.309  1.00  3.890          C  
ATOM  14316  H   VAL A 908      -5.214 -41.113 -22.511  1.00  3.220          H  
ATOM  14317  HA  VAL A 908      -7.952 -42.292 -22.938  1.00  3.380          H  
ATOM  14318  HB  VAL A 908      -7.052 -43.948 -24.429  1.00  4.670          H  
ATOM  14319 1HG1 VAL A 908      -6.491 -42.645 -26.279  1.00  4.670          H  
ATOM  14320 2HG1 VAL A 908      -7.785 -41.919 -25.315  1.00  4.670          H  
ATOM  14321 3HG1 VAL A 908      -6.144 -41.325 -25.168  1.00  4.670          H  
ATOM  14322 1HG2 VAL A 908      -4.761 -43.885 -25.268  1.00  4.670          H  
ATOM  14323 2HG2 VAL A 908      -4.421 -42.565 -24.192  1.00  4.670          H  
ATOM  14324 3HG2 VAL A 908      -4.759 -44.145 -23.510  1.00  4.670          H  
ATOM  14325  N   MET A 909      -7.254 -44.652 -21.860  1.00  2.810          N  
ATOM  14326  CA  MET A 909      -7.086 -45.597 -20.724  1.00  2.790          C  
ATOM  14327  C   MET A 909      -5.640 -46.052 -20.394  1.00  2.550          C  
ATOM  14328  O   MET A 909      -4.879 -46.454 -21.280  1.00  2.810          O  
ATOM  14329  CB  MET A 909      -7.983 -46.812 -20.924  1.00  3.910          C  
ATOM  14330  CG  MET A 909      -9.481 -46.461 -21.117  1.00  3.910          C  
ATOM  14331  SD  MET A 909     -10.193 -45.406 -19.804  1.00  3.910          S  
ATOM  14332  CE  MET A 909     -10.089 -46.362 -18.311  1.00  3.910          C  
ATOM  14333  H   MET A 909      -7.962 -44.817 -22.561  1.00  3.370          H  
ATOM  14334  HA  MET A 909      -7.442 -45.099 -19.826  1.00  3.350          H  
ATOM  14335 1HB  MET A 909      -7.649 -47.365 -21.801  1.00  4.700          H  
ATOM  14336 2HB  MET A 909      -7.880 -47.479 -20.066  1.00  4.700          H  
ATOM  14337 1HG  MET A 909      -9.618 -45.962 -22.068  1.00  4.700          H  
ATOM  14338 2HG  MET A 909     -10.057 -47.388 -21.147  1.00  4.700          H  
ATOM  14339 1HE  MET A 909     -10.494 -45.791 -17.489  1.00  4.700          H  
ATOM  14340 2HE  MET A 909     -10.654 -47.287 -18.427  1.00  4.700          H  
ATOM  14341 3HE  MET A 909      -9.043 -46.594 -18.093  1.00  4.700          H  
ATOM  14342  N   SER A 910      -5.314 -46.031 -19.071  1.00  2.390          N  
ATOM  14343  CA  SER A 910      -4.003 -46.374 -18.474  1.00  2.280          C  
ATOM  14344  C   SER A 910      -4.106 -47.129 -17.122  1.00  2.270          C  
ATOM  14345  O   SER A 910      -5.107 -47.799 -16.856  1.00  2.620          O  
ATOM  14346  CB  SER A 910      -3.175 -45.129 -18.285  1.00  3.240          C  
ATOM  14347  OG  SER A 910      -1.864 -45.462 -17.934  1.00  3.240          O  
ATOM  14348  H   SER A 910      -6.017 -45.714 -18.404  1.00  2.870          H  
ATOM  14349  HA  SER A 910      -3.481 -47.022 -19.178  1.00  2.740          H  
ATOM  14350 1HB  SER A 910      -3.169 -44.549 -19.209  1.00  3.880          H  
ATOM  14351 2HB  SER A 910      -3.611 -44.494 -17.511  1.00  3.880          H  
ATOM  14352  HG  SER A 910      -1.368 -44.607 -17.953  1.00  3.880          H  
ATOM  14353  N   ASP A 911      -3.031 -47.100 -16.298  1.00  2.290          N  
ATOM  14354  CA  ASP A 911      -2.992 -47.890 -15.043  1.00  2.390          C  
ATOM  14355  C   ASP A 911      -2.125 -47.264 -13.885  1.00  2.170          C  
ATOM  14356  O   ASP A 911      -0.893 -47.356 -13.925  1.00  2.210          O  
ATOM  14357  CB  ASP A 911      -2.436 -49.284 -15.428  1.00  3.310          C  
ATOM  14358  CG  ASP A 911      -2.458 -50.380 -14.361  1.00  3.310          C  
ATOM  14359  OD1 ASP A 911      -3.001 -50.189 -13.302  1.00  3.310          O  
ATOM  14360  OD2 ASP A 911      -1.872 -51.449 -14.590  1.00  3.310          O  
ATOM  14361  H   ASP A 911      -2.240 -46.527 -16.568  1.00  2.750          H  
ATOM  14362  HA  ASP A 911      -4.014 -48.000 -14.677  1.00  2.870          H  
ATOM  14363 1HB  ASP A 911      -3.001 -49.654 -16.283  1.00  3.970          H  
ATOM  14364 2HB  ASP A 911      -1.401 -49.166 -15.765  1.00  3.970          H  
ATOM  14365  N   LEU A 912      -2.756 -46.612 -12.867  1.00  2.110          N  
ATOM  14366  CA  LEU A 912      -2.030 -45.970 -11.740  1.00  1.990          C  
ATOM  14367  C   LEU A 912      -2.027 -46.947 -10.547  1.00  1.830          C  
ATOM  14368  O   LEU A 912      -3.024 -47.625 -10.306  1.00  2.020          O  
ATOM  14369  CB  LEU A 912      -2.724 -44.631 -11.324  1.00  2.830          C  
ATOM  14370  CG  LEU A 912      -2.002 -43.706 -10.206  1.00  2.830          C  
ATOM  14371  CD1 LEU A 912      -0.709 -43.109 -10.762  1.00  2.830          C  
ATOM  14372  CD2 LEU A 912      -2.956 -42.564  -9.755  1.00  2.830          C  
ATOM  14373  H   LEU A 912      -3.768 -46.544 -12.878  1.00  2.530          H  
ATOM  14374  HA  LEU A 912      -1.006 -45.780 -12.041  1.00  2.390          H  
ATOM  14375 1HB  LEU A 912      -2.865 -44.028 -12.215  1.00  3.400          H  
ATOM  14376 2HB  LEU A 912      -3.709 -44.881 -10.930  1.00  3.400          H  
ATOM  14377  HG  LEU A 912      -1.743 -44.317  -9.338  1.00  3.400          H  
ATOM  14378 1HD1 LEU A 912      -0.232 -42.498  -9.987  1.00  3.400          H  
ATOM  14379 2HD1 LEU A 912      -0.026 -43.901 -11.057  1.00  3.400          H  
ATOM  14380 3HD1 LEU A 912      -0.935 -42.486 -11.627  1.00  3.400          H  
ATOM  14381 1HD2 LEU A 912      -2.463 -41.951  -8.996  1.00  3.400          H  
ATOM  14382 2HD2 LEU A 912      -3.216 -41.943 -10.608  1.00  3.400          H  
ATOM  14383 3HD2 LEU A 912      -3.855 -42.988  -9.335  1.00  3.400          H  
ATOM  14384  N   LYS A 913      -0.919 -47.046  -9.793  1.00  1.730          N  
ATOM  14385  CA  LYS A 913      -0.867 -48.001  -8.677  1.00  1.790          C  
ATOM  14386  C   LYS A 913      -1.119 -47.405  -7.287  1.00  1.650          C  
ATOM  14387  O   LYS A 913      -1.141 -46.191  -7.098  1.00  1.760          O  
ATOM  14388  CB  LYS A 913       0.459 -48.766  -8.723  1.00  2.480          C  
ATOM  14389  CG  LYS A 913       0.700 -49.471 -10.082  1.00  2.480          C  
ATOM  14390  CD  LYS A 913      -0.392 -50.515 -10.396  1.00  2.480          C  
ATOM  14391  CE  LYS A 913      -0.158 -51.215 -11.699  1.00  2.480          C  
ATOM  14392  NZ  LYS A 913      -1.366 -52.039 -12.092  1.00  2.480          N  
ATOM  14393  H   LYS A 913      -0.096 -46.493 -10.004  1.00  2.080          H  
ATOM  14394  HA  LYS A 913      -1.669 -48.722  -8.819  1.00  2.150          H  
ATOM  14395 1HB  LYS A 913       1.287 -48.077  -8.538  1.00  2.980          H  
ATOM  14396 2HB  LYS A 913       0.481 -49.519  -7.933  1.00  2.980          H  
ATOM  14397 1HG  LYS A 913       0.704 -48.728 -10.882  1.00  2.980          H  
ATOM  14398 2HG  LYS A 913       1.670 -49.966 -10.069  1.00  2.980          H  
ATOM  14399 1HD  LYS A 913      -0.458 -51.262  -9.600  1.00  2.980          H  
ATOM  14400 2HD  LYS A 913      -1.366 -50.041 -10.508  1.00  2.980          H  
ATOM  14401 1HE  LYS A 913       0.014 -50.461 -12.471  1.00  2.980          H  
ATOM  14402 2HE  LYS A 913       0.712 -51.864 -11.634  1.00  2.980          H  
ATOM  14403 1HZ  LYS A 913      -1.234 -52.435 -13.022  1.00  2.980          H  
ATOM  14404 2HZ  LYS A 913      -1.603 -52.787 -11.403  1.00  2.980          H  
ATOM  14405 3HZ  LYS A 913      -2.162 -51.389 -12.187  1.00  2.980          H  
ATOM  14406  N   GLN A 914      -1.384 -48.306  -6.323  1.00  1.710          N  
ATOM  14407  CA  GLN A 914      -1.682 -47.964  -4.933  1.00  1.690          C  
ATOM  14408  C   GLN A 914      -0.595 -48.519  -3.972  1.00  1.910          C  
ATOM  14409  O   GLN A 914      -0.506 -49.740  -3.774  1.00  1.910          O  
ATOM  14410  CB  GLN A 914      -3.045 -48.552  -4.590  1.00  2.370          C  
ATOM  14411  CG  GLN A 914      -4.217 -48.053  -5.452  1.00  2.370          C  
ATOM  14412  CD  GLN A 914      -5.647 -48.614  -5.062  1.00  2.370          C  
ATOM  14413  OE1 GLN A 914      -6.365 -47.968  -4.273  1.00  2.370          O  
ATOM  14414  NE2 GLN A 914      -6.061 -49.782  -5.575  1.00  2.370          N  
ATOM  14415  H   GLN A 914      -1.335 -49.289  -6.558  1.00  2.050          H  
ATOM  14416  HA  GLN A 914      -1.709 -46.877  -4.835  1.00  2.030          H  
ATOM  14417 1HB  GLN A 914      -3.004 -49.635  -4.688  1.00  2.850          H  
ATOM  14418 2HB  GLN A 914      -3.251 -48.307  -3.588  1.00  2.850          H  
ATOM  14419 1HG  GLN A 914      -4.245 -46.984  -5.344  1.00  2.850          H  
ATOM  14420 2HG  GLN A 914      -4.026 -48.315  -6.489  1.00  2.850          H  
ATOM  14421 1HE2 GLN A 914      -6.958 -50.132  -5.317  1.00  2.850          H  
ATOM  14422 2HE2 GLN A 914      -5.512 -50.366  -6.207  1.00  2.850          H  
ATOM  14423  N   ASP A 915       0.288 -47.640  -3.467  1.00  2.370          N  
ATOM  14424  CA  ASP A 915       1.448 -48.087  -2.671  1.00  2.790          C  
ATOM  14425  C   ASP A 915       1.403 -47.868  -1.151  1.00  2.750          C  
ATOM  14426  O   ASP A 915       1.991 -48.631  -0.388  1.00  3.040          O  
ATOM  14427  CB  ASP A 915       2.735 -47.441  -3.183  1.00  3.740          C  
ATOM  14428  CG  ASP A 915       3.116 -47.824  -4.621  1.00  3.740          C  
ATOM  14429  OD1 ASP A 915       3.175 -49.003  -4.951  1.00  3.740          O  
ATOM  14430  OD2 ASP A 915       3.377 -46.919  -5.378  1.00  3.740          O  
ATOM  14431  H   ASP A 915       0.115 -46.645  -3.611  1.00  2.840          H  
ATOM  14432  HA  ASP A 915       1.539 -49.151  -2.828  1.00  3.350          H  
ATOM  14433 1HB  ASP A 915       2.632 -46.355  -3.132  1.00  4.490          H  
ATOM  14434 2HB  ASP A 915       3.558 -47.715  -2.520  1.00  4.490          H  
ATOM  14435  N   ASP A 916       0.806 -46.757  -0.726  1.00  2.640          N  
ATOM  14436  CA  ASP A 916       0.797 -46.390   0.697  1.00  2.840          C  
ATOM  14437  C   ASP A 916      -0.491 -46.906   1.311  1.00  2.640          C  
ATOM  14438  O   ASP A 916      -1.289 -47.502   0.595  1.00  2.900          O  
ATOM  14439  CB  ASP A 916       0.976 -44.861   0.829  1.00  3.900          C  
ATOM  14440  CG  ASP A 916       1.597 -44.411   2.159  1.00  3.900          C  
ATOM  14441  OD1 ASP A 916       1.308 -45.024   3.160  1.00  3.900          O  
ATOM  14442  OD2 ASP A 916       2.398 -43.501   2.145  1.00  3.900          O  
ATOM  14443  H   ASP A 916       0.318 -46.171  -1.391  1.00  3.170          H  
ATOM  14444  HA  ASP A 916       1.628 -46.872   1.204  1.00  3.410          H  
ATOM  14445 1HB  ASP A 916       1.600 -44.506   0.013  1.00  4.680          H  
ATOM  14446 2HB  ASP A 916       0.002 -44.373   0.726  1.00  4.680          H  
ATOM  14447  N   TYR A 917      -0.729 -46.663   2.593  1.00  2.650          N  
ATOM  14448  CA  TYR A 917      -1.968 -47.157   3.194  1.00  2.610          C  
ATOM  14449  C   TYR A 917      -2.688 -46.177   4.092  1.00  2.520          C  
ATOM  14450  O   TYR A 917      -2.156 -45.161   4.539  1.00  2.830          O  
ATOM  14451  CB  TYR A 917      -1.817 -48.540   3.823  1.00  3.670          C  
ATOM  14452  CG  TYR A 917      -0.905 -48.696   4.925  1.00  3.670          C  
ATOM  14453  CD1 TYR A 917      -1.303 -48.576   6.254  1.00  3.670          C  
ATOM  14454  CD2 TYR A 917       0.361 -48.999   4.605  1.00  3.670          C  
ATOM  14455  CE1 TYR A 917      -0.360 -48.755   7.246  1.00  3.670          C  
ATOM  14456  CE2 TYR A 917       1.257 -49.175   5.549  1.00  3.670          C  
ATOM  14457  CZ  TYR A 917       0.932 -49.051   6.872  1.00  3.670          C  
ATOM  14458  OH  TYR A 917       1.916 -49.214   7.792  1.00  3.670          O  
ATOM  14459  H   TYR A 917      -0.029 -46.143   3.129  1.00  3.180          H  
ATOM  14460  HA  TYR A 917      -2.656 -47.341   2.394  1.00  3.130          H  
ATOM  14461 1HB  TYR A 917      -2.793 -48.910   4.140  1.00  4.400          H  
ATOM  14462 2HB  TYR A 917      -1.476 -49.183   3.058  1.00  4.400          H  
ATOM  14463  HD1 TYR A 917      -2.343 -48.336   6.507  1.00  4.400          H  
ATOM  14464  HD2 TYR A 917       0.651 -49.091   3.555  1.00  4.400          H  
ATOM  14465  HE1 TYR A 917      -0.635 -48.659   8.293  1.00  4.400          H  
ATOM  14466  HE2 TYR A 917       2.253 -49.395   5.251  1.00  4.400          H  
ATOM  14467  HH  TYR A 917       1.620 -48.892   8.659  1.00  4.400          H  
ATOM  14468  N   SER A 918      -3.945 -46.524   4.287  1.00  2.600          N  
ATOM  14469  CA  SER A 918      -4.979 -45.805   4.989  1.00  2.750          C  
ATOM  14470  C   SER A 918      -5.717 -46.910   5.737  1.00  2.600          C  
ATOM  14471  O   SER A 918      -5.263 -48.055   5.668  1.00  2.860          O  
ATOM  14472  CB  SER A 918      -5.851 -45.188   3.908  1.00  3.790          C  
ATOM  14473  OG  SER A 918      -6.615 -46.182   3.280  1.00  3.790          O  
ATOM  14474  H   SER A 918      -4.235 -47.397   3.864  1.00  3.120          H  
ATOM  14475  HA  SER A 918      -4.557 -45.073   5.684  1.00  3.300          H  
ATOM  14476 1HB  SER A 918      -6.458 -44.383   4.267  1.00  4.550          H  
ATOM  14477 2HB  SER A 918      -5.198 -44.758   3.155  1.00  4.550          H  
ATOM  14478  HG  SER A 918      -6.982 -45.771   2.494  1.00  4.550          H  
ATOM  14479  N   PRO A 919      -6.831 -46.651   6.440  1.00  2.770          N  
ATOM  14480  CA  PRO A 919      -7.611 -45.438   6.694  1.00  2.940          C  
ATOM  14481  C   PRO A 919      -7.107 -44.533   7.802  1.00  2.690          C  
ATOM  14482  O   PRO A 919      -6.487 -44.988   8.753  1.00  3.200          O  
ATOM  14483  CB  PRO A 919      -8.958 -46.030   7.126  1.00  4.410          C  
ATOM  14484  CG  PRO A 919      -8.597 -47.299   7.829  1.00  4.410          C  
ATOM  14485  CD  PRO A 919      -7.387 -47.837   7.096  1.00  4.410          C  
ATOM  14486  HA  PRO A 919      -7.794 -44.869   5.790  1.00  3.530          H  
ATOM  14487 1HB  PRO A 919      -9.486 -45.310   7.779  1.00  5.290          H  
ATOM  14488 2HB  PRO A 919      -9.595 -46.194   6.252  1.00  5.290          H  
ATOM  14489 1HG  PRO A 919      -8.385 -47.074   8.876  1.00  5.290          H  
ATOM  14490 2HG  PRO A 919      -9.443 -47.999   7.825  1.00  5.290          H  
ATOM  14491 1HD  PRO A 919      -6.656 -48.231   7.823  1.00  5.290          H  
ATOM  14492 2HD  PRO A 919      -7.672 -48.598   6.353  1.00  5.290          H  
ATOM  14493  N   TYR A 920      -7.534 -43.289   7.731  1.00  2.330          N  
ATOM  14494  CA  TYR A 920      -7.508 -42.346   8.844  1.00  2.350          C  
ATOM  14495  C   TYR A 920      -8.946 -42.047   9.211  1.00  1.930          C  
ATOM  14496  O   TYR A 920      -9.866 -42.254   8.398  1.00  2.230          O  
ATOM  14497  CB  TYR A 920      -6.743 -41.053   8.565  1.00  3.280          C  
ATOM  14498  CG  TYR A 920      -5.265 -41.172   8.597  1.00  3.280          C  
ATOM  14499  CD1 TYR A 920      -4.532 -41.532   7.491  1.00  3.280          C  
ATOM  14500  CD2 TYR A 920      -4.626 -40.886   9.802  1.00  3.280          C  
ATOM  14501  CE1 TYR A 920      -3.160 -41.610   7.612  1.00  3.280          C  
ATOM  14502  CE2 TYR A 920      -3.273 -40.966   9.898  1.00  3.280          C  
ATOM  14503  CZ  TYR A 920      -2.549 -41.329   8.824  1.00  3.280          C  
ATOM  14504  OH  TYR A 920      -1.208 -41.431   8.943  1.00  3.280          O  
ATOM  14505  H   TYR A 920      -7.933 -42.972   6.844  1.00  2.800          H  
ATOM  14506  HA  TYR A 920      -7.048 -42.826   9.705  1.00  2.820          H  
ATOM  14507 1HB  TYR A 920      -7.018 -40.671   7.605  1.00  3.940          H  
ATOM  14508 2HB  TYR A 920      -7.036 -40.305   9.298  1.00  3.940          H  
ATOM  14509  HD1 TYR A 920      -5.028 -41.756   6.548  1.00  3.940          H  
ATOM  14510  HD2 TYR A 920      -5.216 -40.597  10.680  1.00  3.940          H  
ATOM  14511  HE1 TYR A 920      -2.555 -41.901   6.779  1.00  3.940          H  
ATOM  14512  HE2 TYR A 920      -2.770 -40.749  10.838  1.00  3.940          H  
ATOM  14513  HH  TYR A 920      -0.846 -41.808   8.136  1.00  3.940          H  
ATOM  14514  N   SER A 921      -9.187 -41.645  10.454  1.00  1.860          N  
ATOM  14515  CA  SER A 921     -10.570 -41.370  10.787  1.00  2.110          C  
ATOM  14516  C   SER A 921     -11.183 -40.331   9.875  1.00  2.070          C  
ATOM  14517  O   SER A 921     -10.561 -39.326   9.524  1.00  2.480          O  
ATOM  14518  CB  SER A 921     -10.758 -40.890  12.178  1.00  2.850          C  
ATOM  14519  OG  SER A 921     -12.116 -40.569  12.349  1.00  2.850          O  
ATOM  14520  H   SER A 921      -8.430 -41.514  11.141  1.00  2.230          H  
ATOM  14521  HA  SER A 921     -11.136 -42.293  10.673  1.00  2.530          H  
ATOM  14522 1HB  SER A 921     -10.454 -41.652  12.894  1.00  3.420          H  
ATOM  14523 2HB  SER A 921     -10.143 -40.021  12.322  1.00  3.420          H  
ATOM  14524  HG  SER A 921     -12.220 -40.213  13.237  1.00  3.420          H  
ATOM  14525  N   CYS A 922     -12.430 -40.599   9.515  1.00  2.200          N  
ATOM  14526  CA  CYS A 922     -13.286 -39.774   8.675  1.00  2.570          C  
ATOM  14527  C   CYS A 922     -12.822 -39.583   7.233  1.00  2.340          C  
ATOM  14528  O   CYS A 922     -13.307 -38.677   6.552  1.00  2.700          O  
ATOM  14529  CB  CYS A 922     -13.460 -38.404   9.320  1.00  3.450          C  
ATOM  14530  SG  CYS A 922     -14.124 -38.514  10.971  1.00  3.450          S  
ATOM  14531  H   CYS A 922     -12.817 -41.461   9.870  1.00  2.640          H  
ATOM  14532  HA  CYS A 922     -14.264 -40.253   8.645  1.00  3.080          H  
ATOM  14533 1HB  CYS A 922     -12.509 -37.877   9.364  1.00  4.140          H  
ATOM  14534 2HB  CYS A 922     -14.139 -37.799   8.723  1.00  4.140          H  
ATOM  14535  HG  CYS A 922     -13.181 -39.375  11.407  1.00  4.140          H  
ATOM  14536  N   GLN A 923     -11.965 -40.463   6.719  1.00  2.090          N  
ATOM  14537  CA  GLN A 923     -11.649 -40.351   5.301  1.00  2.160          C  
ATOM  14538  C   GLN A 923     -12.750 -40.993   4.469  1.00  1.910          C  
ATOM  14539  O   GLN A 923     -13.196 -42.104   4.758  1.00  2.110          O  
ATOM  14540  CB  GLN A 923     -10.317 -41.018   4.948  1.00  3.000          C  
ATOM  14541  CG  GLN A 923      -9.087 -40.327   5.464  1.00  3.000          C  
ATOM  14542  CD  GLN A 923      -7.825 -41.025   4.971  1.00  3.000          C  
ATOM  14543  OE1 GLN A 923      -7.661 -42.245   5.156  1.00  3.000          O  
ATOM  14544  NE2 GLN A 923      -6.936 -40.261   4.369  1.00  3.000          N  
ATOM  14545  H   GLN A 923     -11.520 -41.171   7.313  1.00  2.510          H  
ATOM  14546  HA  GLN A 923     -11.589 -39.296   5.037  1.00  2.590          H  
ATOM  14547 1HB  GLN A 923     -10.312 -42.018   5.387  1.00  3.600          H  
ATOM  14548 2HB  GLN A 923     -10.235 -41.147   3.875  1.00  3.600          H  
ATOM  14549 1HG  GLN A 923      -9.078 -39.300   5.109  1.00  3.600          H  
ATOM  14550 2HG  GLN A 923      -9.112 -40.347   6.552  1.00  3.600          H  
ATOM  14551 1HE2 GLN A 923      -6.082 -40.653   4.020  1.00  3.600          H  
ATOM  14552 2HE2 GLN A 923      -7.113 -39.278   4.272  1.00  3.600          H  
ATOM  14553  N   GLY A 924     -13.155 -40.324   3.399  1.00  2.120          N  
ATOM  14554  CA  GLY A 924     -14.130 -40.902   2.489  1.00  2.370          C  
ATOM  14555  C   GLY A 924     -13.403 -41.772   1.484  1.00  2.190          C  
ATOM  14556  O   GLY A 924     -12.171 -41.854   1.496  1.00  2.210          O  
ATOM  14557  H   GLY A 924     -12.802 -39.394   3.236  1.00  2.540          H  
ATOM  14558 1HA  GLY A 924     -14.859 -41.490   3.046  1.00  2.840          H  
ATOM  14559 2HA  GLY A 924     -14.669 -40.106   1.974  1.00  2.840          H  
ATOM  14560  N   LEU A 925     -14.123 -42.359   0.536  1.00  2.240          N  
ATOM  14561  CA  LEU A 925     -13.454 -43.221  -0.435  1.00  2.100          C  
ATOM  14562  C   LEU A 925     -12.406 -42.455  -1.221  1.00  1.910          C  
ATOM  14563  O   LEU A 925     -11.336 -42.988  -1.532  1.00  1.800          O  
ATOM  14564  CB  LEU A 925     -14.464 -43.858  -1.396  1.00  3.000          C  
ATOM  14565  CG  LEU A 925     -13.887 -44.839  -2.480  1.00  3.000          C  
ATOM  14566  CD1 LEU A 925     -13.170 -46.035  -1.816  1.00  3.000          C  
ATOM  14567  CD2 LEU A 925     -15.040 -45.325  -3.356  1.00  3.000          C  
ATOM  14568  H   LEU A 925     -15.126 -42.233   0.509  1.00  2.690          H  
ATOM  14569  HA  LEU A 925     -12.951 -44.005   0.121  1.00  2.520          H  
ATOM  14570 1HB  LEU A 925     -15.193 -44.408  -0.809  1.00  3.600          H  
ATOM  14571 2HB  LEU A 925     -14.985 -43.059  -1.923  1.00  3.600          H  
ATOM  14572  HG  LEU A 925     -13.163 -44.314  -3.101  1.00  3.600          H  
ATOM  14573 1HD1 LEU A 925     -12.785 -46.698  -2.593  1.00  3.600          H  
ATOM  14574 2HD1 LEU A 925     -12.338 -45.690  -1.208  1.00  3.600          H  
ATOM  14575 3HD1 LEU A 925     -13.874 -46.581  -1.194  1.00  3.600          H  
ATOM  14576 1HD2 LEU A 925     -14.657 -45.996  -4.126  1.00  3.600          H  
ATOM  14577 2HD2 LEU A 925     -15.770 -45.856  -2.745  1.00  3.600          H  
ATOM  14578 3HD2 LEU A 925     -15.520 -44.468  -3.830  1.00  3.600          H  
ATOM  14579  N   GLN A 926     -12.721 -41.200  -1.544  1.00  1.940          N  
ATOM  14580  CA  GLN A 926     -11.861 -40.320  -2.322  1.00  1.860          C  
ATOM  14581  C   GLN A 926     -10.586 -39.928  -1.581  1.00  1.740          C  
ATOM  14582  O   GLN A 926      -9.680 -39.374  -2.190  1.00  1.770          O  
ATOM  14583  CB  GLN A 926     -12.626 -39.060  -2.758  1.00  2.640          C  
ATOM  14584  CG  GLN A 926     -12.981 -38.081  -1.643  1.00  2.640          C  
ATOM  14585  CD  GLN A 926     -14.276 -38.418  -0.919  1.00  2.640          C  
ATOM  14586  OE1 GLN A 926     -14.633 -39.594  -0.743  1.00  2.640          O  
ATOM  14587  NE2 GLN A 926     -15.004 -37.391  -0.511  1.00  2.640          N  
ATOM  14588  H   GLN A 926     -13.627 -40.844  -1.243  1.00  2.330          H  
ATOM  14589  HA  GLN A 926     -11.567 -40.856  -3.224  1.00  2.230          H  
ATOM  14590 1HB  GLN A 926     -12.020 -38.513  -3.475  1.00  3.160          H  
ATOM  14591 2HB  GLN A 926     -13.549 -39.348  -3.262  1.00  3.160          H  
ATOM  14592 1HG  GLN A 926     -12.191 -38.079  -0.929  1.00  3.160          H  
ATOM  14593 2HG  GLN A 926     -13.082 -37.087  -2.070  1.00  3.160          H  
ATOM  14594 1HE2 GLN A 926     -15.881 -37.544  -0.043  1.00  3.160          H  
ATOM  14595 2HE2 GLN A 926     -14.701 -36.452  -0.688  1.00  3.160          H  
ATOM  14596  N   TYR A 927     -10.518 -40.167  -0.271  1.00  1.750          N  
ATOM  14597  CA  TYR A 927      -9.332 -39.836   0.493  1.00  1.740          C  
ATOM  14598  C   TYR A 927      -8.581 -41.101   0.846  1.00  1.720          C  
ATOM  14599  O   TYR A 927      -7.348 -41.103   0.889  1.00  1.740          O  
ATOM  14600  CB  TYR A 927      -9.670 -38.997   1.710  1.00  2.440          C  
ATOM  14601  CG  TYR A 927     -10.214 -37.661   1.317  1.00  2.440          C  
ATOM  14602  CD1 TYR A 927     -11.516 -37.314   1.622  1.00  2.440          C  
ATOM  14603  CD2 TYR A 927      -9.409 -36.781   0.598  1.00  2.440          C  
ATOM  14604  CE1 TYR A 927     -12.007 -36.089   1.224  1.00  2.440          C  
ATOM  14605  CE2 TYR A 927      -9.898 -35.569   0.199  1.00  2.440          C  
ATOM  14606  CZ  TYR A 927     -11.192 -35.217   0.509  1.00  2.440          C  
ATOM  14607  OH  TYR A 927     -11.687 -33.998   0.110  1.00  2.440          O  
ATOM  14608  H   TYR A 927     -11.290 -40.639   0.197  1.00  2.100          H  
ATOM  14609  HA  TYR A 927      -8.676 -39.244  -0.134  1.00  2.090          H  
ATOM  14610 1HB  TYR A 927     -10.423 -39.507   2.299  1.00  2.930          H  
ATOM  14611 2HB  TYR A 927      -8.791 -38.853   2.331  1.00  2.930          H  
ATOM  14612  HD1 TYR A 927     -12.151 -37.994   2.167  1.00  2.930          H  
ATOM  14613  HD2 TYR A 927      -8.388 -37.050   0.342  1.00  2.930          H  
ATOM  14614  HE1 TYR A 927     -13.032 -35.811   1.463  1.00  2.930          H  
ATOM  14615  HE2 TYR A 927      -9.263 -34.887  -0.366  1.00  2.930          H  
ATOM  14616  HH  TYR A 927     -11.002 -33.509  -0.353  1.00  2.930          H  
ATOM  14617  N   ARG A 928      -9.295 -42.199   1.089  1.00  1.770          N  
ATOM  14618  CA  ARG A 928      -8.583 -43.434   1.365  1.00  1.810          C  
ATOM  14619  C   ARG A 928      -7.802 -43.797   0.092  1.00  1.710          C  
ATOM  14620  O   ARG A 928      -6.606 -44.103   0.148  1.00  1.750          O  
ATOM  14621  CB  ARG A 928      -9.539 -44.552   1.744  1.00  2.520          C  
ATOM  14622  CG  ARG A 928     -10.192 -44.406   3.110  1.00  2.520          C  
ATOM  14623  CD  ARG A 928     -10.866 -45.663   3.532  1.00  2.520          C  
ATOM  14624  NE  ARG A 928     -11.983 -46.032   2.639  1.00  2.520          N  
ATOM  14625  CZ  ARG A 928     -13.259 -45.593   2.759  1.00  2.520          C  
ATOM  14626  NH1 ARG A 928     -13.585 -44.757   3.720  1.00  2.520          N  
ATOM  14627  NH2 ARG A 928     -14.184 -46.010   1.904  1.00  2.520          N  
ATOM  14628  H   ARG A 928     -10.317 -42.169   1.102  1.00  2.120          H  
ATOM  14629  HA  ARG A 928      -7.884 -43.269   2.185  1.00  2.170          H  
ATOM  14630 1HB  ARG A 928     -10.338 -44.603   1.004  1.00  3.020          H  
ATOM  14631 2HB  ARG A 928      -9.012 -45.502   1.728  1.00  3.020          H  
ATOM  14632 1HG  ARG A 928      -9.431 -44.158   3.851  1.00  3.020          H  
ATOM  14633 2HG  ARG A 928     -10.934 -43.606   3.074  1.00  3.020          H  
ATOM  14634 1HD  ARG A 928     -10.135 -46.475   3.516  1.00  3.020          H  
ATOM  14635 2HD  ARG A 928     -11.246 -45.552   4.542  1.00  3.020          H  
ATOM  14636  HE  ARG A 928     -11.782 -46.680   1.886  1.00  3.020          H  
ATOM  14637 1HH1 ARG A 928     -12.882 -44.439   4.381  1.00  3.020          H  
ATOM  14638 2HH1 ARG A 928     -14.530 -44.421   3.815  1.00  3.020          H  
ATOM  14639 1HH2 ARG A 928     -13.938 -46.658   1.166  1.00  3.020          H  
ATOM  14640 2HH2 ARG A 928     -15.135 -45.688   1.995  1.00  3.020          H  
ATOM  14641  N   ARG A 929      -8.481 -43.675  -1.068  1.00  1.660          N  
ATOM  14642  CA  ARG A 929      -7.877 -43.895  -2.378  1.00  1.660          C  
ATOM  14643  C   ARG A 929      -6.750 -42.902  -2.647  1.00  1.620          C  
ATOM  14644  O   ARG A 929      -5.708 -43.252  -3.203  1.00  1.660          O  
ATOM  14645  CB  ARG A 929      -8.916 -43.739  -3.480  1.00  2.320          C  
ATOM  14646  CG  ARG A 929      -9.925 -44.843  -3.685  1.00  2.320          C  
ATOM  14647  CD  ARG A 929      -9.359 -46.016  -4.465  1.00  2.320          C  
ATOM  14648  NE  ARG A 929      -8.827 -45.599  -5.822  1.00  2.320          N  
ATOM  14649  CZ  ARG A 929      -9.562 -45.333  -6.935  1.00  2.320          C  
ATOM  14650  NH1 ARG A 929     -10.885 -45.379  -6.921  1.00  2.320          N  
ATOM  14651  NH2 ARG A 929      -8.897 -45.014  -8.030  1.00  2.320          N  
ATOM  14652  H   ARG A 929      -9.478 -43.444  -1.038  1.00  1.990          H  
ATOM  14653  HA  ARG A 929      -7.493 -44.908  -2.410  1.00  1.990          H  
ATOM  14654 1HB  ARG A 929      -9.483 -42.833  -3.301  1.00  2.790          H  
ATOM  14655 2HB  ARG A 929      -8.420 -43.629  -4.419  1.00  2.790          H  
ATOM  14656 1HG  ARG A 929     -10.229 -45.216  -2.708  1.00  2.790          H  
ATOM  14657 2HG  ARG A 929     -10.798 -44.450  -4.200  1.00  2.790          H  
ATOM  14658 1HD  ARG A 929      -8.540 -46.465  -3.906  1.00  2.790          H  
ATOM  14659 2HD  ARG A 929     -10.136 -46.763  -4.613  1.00  2.790          H  
ATOM  14660  HE  ARG A 929      -7.800 -45.547  -5.967  1.00  2.790          H  
ATOM  14661 1HH1 ARG A 929     -11.372 -45.619  -6.073  1.00  2.790          H  
ATOM  14662 2HH1 ARG A 929     -11.416 -45.183  -7.759  1.00  2.790          H  
ATOM  14663 1HH2 ARG A 929      -7.864 -45.018  -7.953  1.00  2.790          H  
ATOM  14664 2HH2 ARG A 929      -9.393 -44.769  -8.917  1.00  2.790          H  
ATOM  14665  N   MET A 930      -6.951 -41.641  -2.285  1.00  1.630          N  
ATOM  14666  CA  MET A 930      -5.938 -40.643  -2.565  1.00  1.640          C  
ATOM  14667  C   MET A 930      -4.690 -40.971  -1.774  1.00  1.660          C  
ATOM  14668  O   MET A 930      -3.586 -40.875  -2.292  1.00  1.690          O  
ATOM  14669  CB  MET A 930      -6.475 -39.249  -2.312  1.00  2.290          C  
ATOM  14670  CG  MET A 930      -5.656 -38.106  -2.853  1.00  2.290          C  
ATOM  14671  SD  MET A 930      -6.372 -36.508  -2.429  1.00  2.290          S  
ATOM  14672  CE  MET A 930      -7.873 -36.441  -3.411  1.00  2.290          C  
ATOM  14673  H   MET A 930      -7.824 -41.380  -1.844  1.00  1.960          H  
ATOM  14674  HA  MET A 930      -5.661 -40.702  -3.603  1.00  1.970          H  
ATOM  14675 1HB  MET A 930      -7.407 -39.183  -2.808  1.00  2.750          H  
ATOM  14676 2HB  MET A 930      -6.664 -39.102  -1.279  1.00  2.750          H  
ATOM  14677 1HG  MET A 930      -4.635 -38.145  -2.532  1.00  2.750          H  
ATOM  14678 2HG  MET A 930      -5.653 -38.189  -3.945  1.00  2.750          H  
ATOM  14679 1HE  MET A 930      -8.383 -35.492  -3.237  1.00  2.750          H  
ATOM  14680 2HE  MET A 930      -7.618 -36.517  -4.462  1.00  2.750          H  
ATOM  14681 3HE  MET A 930      -8.541 -37.257  -3.136  1.00  2.750          H  
ATOM  14682  N   LEU A 931      -4.835 -41.389  -0.525  1.00  1.680          N  
ATOM  14683  CA  LEU A 931      -3.650 -41.716   0.240  1.00  1.740          C  
ATOM  14684  C   LEU A 931      -2.898 -42.903  -0.346  1.00  1.670          C  
ATOM  14685  O   LEU A 931      -1.685 -42.834  -0.578  1.00  1.690          O  
ATOM  14686  CB  LEU A 931      -4.021 -41.939   1.718  1.00  2.410          C  
ATOM  14687  CG  LEU A 931      -2.877 -42.363   2.685  1.00  2.410          C  
ATOM  14688  CD1 LEU A 931      -1.741 -41.399   2.637  1.00  2.410          C  
ATOM  14689  CD2 LEU A 931      -3.401 -42.343   4.108  1.00  2.410          C  
ATOM  14690  H   LEU A 931      -5.761 -41.416  -0.088  1.00  2.020          H  
ATOM  14691  HA  LEU A 931      -2.993 -40.865   0.193  1.00  2.090          H  
ATOM  14692 1HB  LEU A 931      -4.490 -41.057   2.104  1.00  2.890          H  
ATOM  14693 2HB  LEU A 931      -4.771 -42.731   1.743  1.00  2.890          H  
ATOM  14694  HG  LEU A 931      -2.519 -43.366   2.421  1.00  2.890          H  
ATOM  14695 1HD1 LEU A 931      -0.989 -41.735   3.329  1.00  2.890          H  
ATOM  14696 2HD1 LEU A 931      -1.319 -41.382   1.647  1.00  2.890          H  
ATOM  14697 3HD1 LEU A 931      -2.068 -40.403   2.907  1.00  2.890          H  
ATOM  14698 1HD2 LEU A 931      -2.596 -42.646   4.764  1.00  2.890          H  
ATOM  14699 2HD2 LEU A 931      -3.730 -41.337   4.361  1.00  2.890          H  
ATOM  14700 3HD2 LEU A 931      -4.213 -43.010   4.222  1.00  2.890          H  
ATOM  14701  N   VAL A 932      -3.595 -43.976  -0.700  1.00  1.600          N  
ATOM  14702  CA  VAL A 932      -2.842 -45.121  -1.206  1.00  1.540          C  
ATOM  14703  C   VAL A 932      -2.112 -44.811  -2.537  1.00  1.520          C  
ATOM  14704  O   VAL A 932      -0.990 -45.299  -2.775  1.00  1.560          O  
ATOM  14705  CB  VAL A 932      -3.763 -46.352  -1.355  1.00  2.180          C  
ATOM  14706  CG1 VAL A 932      -4.362 -46.719  -0.031  1.00  2.180          C  
ATOM  14707  CG2 VAL A 932      -4.848 -46.076  -2.288  1.00  2.180          C  
ATOM  14708  H   VAL A 932      -4.606 -44.000  -0.542  1.00  1.920          H  
ATOM  14709  HA  VAL A 932      -2.096 -45.368  -0.460  1.00  1.850          H  
ATOM  14710  HB  VAL A 932      -3.172 -47.192  -1.680  1.00  2.620          H  
ATOM  14711 1HG1 VAL A 932      -4.988 -47.603  -0.139  1.00  2.620          H  
ATOM  14712 2HG1 VAL A 932      -3.601 -46.920   0.622  1.00  2.620          H  
ATOM  14713 3HG1 VAL A 932      -4.955 -45.903   0.355  1.00  2.620          H  
ATOM  14714 1HG2 VAL A 932      -5.480 -46.922  -2.340  1.00  2.620          H  
ATOM  14715 2HG2 VAL A 932      -5.391 -45.268  -1.896  1.00  2.620          H  
ATOM  14716 3HG2 VAL A 932      -4.494 -45.839  -3.279  1.00  2.620          H  
ATOM  14717  N   HIS A 933      -2.724 -43.970  -3.389  1.00  1.470          N  
ATOM  14718  CA  HIS A 933      -2.105 -43.579  -4.650  1.00  1.480          C  
ATOM  14719  C   HIS A 933      -1.011 -42.486  -4.517  1.00  1.490          C  
ATOM  14720  O   HIS A 933       0.013 -42.550  -5.199  1.00  1.510          O  
ATOM  14721  CB  HIS A 933      -3.175 -43.054  -5.632  1.00  2.070          C  
ATOM  14722  CG  HIS A 933      -4.104 -44.059  -6.328  1.00  2.070          C  
ATOM  14723  ND1 HIS A 933      -3.670 -44.904  -7.319  1.00  2.070          N  
ATOM  14724  CD2 HIS A 933      -5.435 -44.296  -6.181  1.00  2.070          C  
ATOM  14725  CE1 HIS A 933      -4.700 -45.606  -7.773  1.00  2.070          C  
ATOM  14726  NE2 HIS A 933      -5.801 -45.244  -7.093  1.00  2.070          N  
ATOM  14727  H   HIS A 933      -3.670 -43.631  -3.175  1.00  1.760          H  
ATOM  14728  HA  HIS A 933      -1.640 -44.451  -5.104  1.00  1.780          H  
ATOM  14729 1HB  HIS A 933      -3.830 -42.400  -5.075  1.00  2.480          H  
ATOM  14730 2HB  HIS A 933      -2.691 -42.452  -6.399  1.00  2.480          H  
ATOM  14731  HD1 HIS A 933      -2.709 -45.255  -7.380  1.00  2.480          H  
ATOM  14732  HD2 HIS A 933      -6.182 -43.889  -5.545  1.00  2.480          H  
ATOM  14733  HE1 HIS A 933      -4.558 -46.329  -8.576  1.00  2.480          H  
ATOM  14734  N   TRP A 934      -1.222 -41.476  -3.654  1.00  1.550          N  
ATOM  14735  CA  TRP A 934      -0.318 -40.321  -3.593  1.00  1.630          C  
ATOM  14736  C   TRP A 934       0.734 -40.233  -2.427  1.00  1.740          C  
ATOM  14737  O   TRP A 934       1.757 -39.551  -2.599  1.00  1.880          O  
ATOM  14738  CB  TRP A 934      -1.215 -39.070  -3.611  1.00  2.250          C  
ATOM  14739  CG  TRP A 934      -2.097 -38.905  -4.871  1.00  2.250          C  
ATOM  14740  CD1 TRP A 934      -3.223 -39.571  -5.122  1.00  2.250          C  
ATOM  14741  CD2 TRP A 934      -1.977 -37.969  -5.965  1.00  2.250          C  
ATOM  14742  NE1 TRP A 934      -3.769 -39.165  -6.278  1.00  2.250          N  
ATOM  14743  CE2 TRP A 934      -3.047 -38.192  -6.802  1.00  2.250          C  
ATOM  14744  CE3 TRP A 934      -1.103 -37.007  -6.272  1.00  2.250          C  
ATOM  14745  CZ2 TRP A 934      -3.254 -37.467  -7.956  1.00  2.250          C  
ATOM  14746  CZ3 TRP A 934      -1.291 -36.246  -7.440  1.00  2.250          C  
ATOM  14747  CH2 TRP A 934      -2.344 -36.479  -8.260  1.00  2.250          C  
ATOM  14748  H   TRP A 934      -2.067 -41.446  -3.086  1.00  1.860          H  
ATOM  14749  HA  TRP A 934       0.244 -40.329  -4.512  1.00  1.960          H  
ATOM  14750 1HB  TRP A 934      -1.842 -39.045  -2.726  1.00  2.700          H  
ATOM  14751 2HB  TRP A 934      -0.591 -38.214  -3.587  1.00  2.700          H  
ATOM  14752  HD1 TRP A 934      -3.637 -40.322  -4.510  1.00  2.700          H  
ATOM  14753  HE1 TRP A 934      -4.602 -39.525  -6.681  1.00  2.700          H  
ATOM  14754  HE3 TRP A 934      -0.290 -36.854  -5.610  1.00  2.700          H  
ATOM  14755  HZ2 TRP A 934      -4.109 -37.656  -8.595  1.00  2.700          H  
ATOM  14756  HZ3 TRP A 934      -0.573 -35.472  -7.672  1.00  2.700          H  
ATOM  14757  HH2 TRP A 934      -2.474 -35.886  -9.159  1.00  2.700          H  
ATOM  14758  N   GLY A 935       0.541 -40.930  -1.272  1.00  1.750          N  
ATOM  14759  CA  GLY A 935       1.495 -40.845  -0.127  1.00  1.910          C  
ATOM  14760  C   GLY A 935       1.038 -39.966   1.066  1.00  1.900          C  
ATOM  14761  O   GLY A 935       0.012 -39.301   0.996  1.00  2.240          O  
ATOM  14762  H   GLY A 935      -0.291 -41.509  -1.148  1.00  2.100          H  
ATOM  14763 1HA  GLY A 935       1.690 -41.855   0.240  1.00  2.290          H  
ATOM  14764 2HA  GLY A 935       2.450 -40.472  -0.494  1.00  2.290          H  
ATOM  14765  N   LEU A 936       1.770 -40.010   2.199  1.00  1.850          N  
ATOM  14766  CA  LEU A 936       1.407 -39.271   3.437  1.00  1.840          C  
ATOM  14767  C   LEU A 936       2.355 -38.074   3.728  1.00  2.190          C  
ATOM  14768  O   LEU A 936       3.561 -38.157   3.482  1.00  2.660          O  
ATOM  14769  CB  LEU A 936       1.418 -40.245   4.629  1.00  2.580          C  
ATOM  14770  CG  LEU A 936       0.857 -39.743   6.001  1.00  2.580          C  
ATOM  14771  CD1 LEU A 936      -0.689 -39.521   5.909  1.00  2.580          C  
ATOM  14772  CD2 LEU A 936       1.190 -40.774   7.043  1.00  2.580          C  
ATOM  14773  H   LEU A 936       2.604 -40.586   2.210  1.00  2.220          H  
ATOM  14774  HA  LEU A 936       0.401 -38.878   3.310  1.00  2.210          H  
ATOM  14775 1HB  LEU A 936       0.884 -41.141   4.357  1.00  3.100          H  
ATOM  14776 2HB  LEU A 936       2.459 -40.534   4.805  1.00  3.100          H  
ATOM  14777  HG  LEU A 936       1.329 -38.795   6.276  1.00  3.100          H  
ATOM  14778 1HD1 LEU A 936      -1.073 -39.183   6.874  1.00  3.100          H  
ATOM  14779 2HD1 LEU A 936      -0.922 -38.771   5.162  1.00  3.100          H  
ATOM  14780 3HD1 LEU A 936      -1.171 -40.454   5.637  1.00  3.100          H  
ATOM  14781 1HD2 LEU A 936       0.838 -40.443   8.015  1.00  3.100          H  
ATOM  14782 2HD2 LEU A 936       0.733 -41.732   6.786  1.00  3.100          H  
ATOM  14783 3HD2 LEU A 936       2.255 -40.881   7.076  1.00  3.100          H  
ATOM  14784  N   ASN A 937       1.818 -36.942   4.231  1.00  2.330          N  
ATOM  14785  CA  ASN A 937       2.631 -35.735   4.505  1.00  2.350          C  
ATOM  14786  C   ASN A 937       3.514 -35.751   5.771  1.00  2.220          C  
ATOM  14787  O   ASN A 937       3.562 -36.725   6.529  1.00  2.680          O  
ATOM  14788  CB  ASN A 937       1.728 -34.499   4.528  1.00  3.280          C  
ATOM  14789  CG  ASN A 937       1.273 -33.984   3.143  1.00  3.280          C  
ATOM  14790  OD1 ASN A 937       2.063 -33.956   2.199  1.00  3.280          O  
ATOM  14791  ND2 ASN A 937       0.059 -33.561   3.032  1.00  3.280          N  
ATOM  14792  H   ASN A 937       0.808 -36.866   4.397  1.00  2.800          H  
ATOM  14793  HA  ASN A 937       3.325 -35.612   3.673  1.00  2.820          H  
ATOM  14794 1HB  ASN A 937       0.835 -34.762   5.073  1.00  3.940          H  
ATOM  14795 2HB  ASN A 937       2.188 -33.685   5.073  1.00  3.940          H  
ATOM  14796 1HD2 ASN A 937      -0.311 -33.197   2.146  1.00  3.940          H  
ATOM  14797 2HD2 ASN A 937      -0.539 -33.570   3.822  1.00  3.940          H  
ATOM  14798  N   ASP A 938       4.243 -34.633   5.962  1.00  2.210          N  
ATOM  14799  CA  ASP A 938       5.232 -34.406   7.037  1.00  2.700          C  
ATOM  14800  C   ASP A 938       4.581 -33.840   8.322  1.00  2.560          C  
ATOM  14801  O   ASP A 938       3.511 -34.301   8.692  1.00  3.060          O  
ATOM  14802  CB  ASP A 938       6.389 -33.536   6.513  1.00  3.580          C  
ATOM  14803  CG  ASP A 938       7.660 -33.557   7.366  1.00  3.580          C  
ATOM  14804  OD1 ASP A 938       7.572 -34.002   8.478  1.00  3.580          O  
ATOM  14805  OD2 ASP A 938       8.681 -33.123   6.907  1.00  3.580          O  
ATOM  14806  H   ASP A 938       4.125 -33.881   5.270  1.00  2.650          H  
ATOM  14807  HA  ASP A 938       5.666 -35.371   7.300  1.00  3.240          H  
ATOM  14808 1HB  ASP A 938       6.635 -33.813   5.489  1.00  4.300          H  
ATOM  14809 2HB  ASP A 938       6.063 -32.531   6.506  1.00  4.300          H  
ATOM  14810  N   SER A 939       5.271 -32.943   9.055  1.00  2.290          N  
ATOM  14811  CA  SER A 939       4.877 -32.440  10.380  1.00  2.470          C  
ATOM  14812  C   SER A 939       3.912 -31.232  10.382  1.00  2.840          C  
ATOM  14813  O   SER A 939       2.692 -31.416  10.437  1.00  3.130          O  
ATOM  14814  CB  SER A 939       6.140 -32.023  11.110  1.00  3.390          C  
ATOM  14815  OG  SER A 939       6.722 -30.890  10.510  1.00  3.390          O  
ATOM  14816  H   SER A 939       6.169 -32.627   8.711  1.00  2.750          H  
ATOM  14817  HA  SER A 939       4.403 -33.258  10.920  1.00  2.960          H  
ATOM  14818 1HB  SER A 939       5.924 -31.817  12.131  1.00  4.060          H  
ATOM  14819 2HB  SER A 939       6.848 -32.851  11.079  1.00  4.060          H  
ATOM  14820  HG  SER A 939       7.599 -30.802  10.907  1.00  4.060          H  
ATOM  14821  N   ARG A 940       4.413 -29.994  10.390  1.00  3.110          N  
ATOM  14822  CA  ARG A 940       3.470 -28.864  10.414  1.00  3.330          C  
ATOM  14823  C   ARG A 940       3.872 -27.610   9.641  1.00  2.770          C  
ATOM  14824  O   ARG A 940       5.039 -27.216   9.597  1.00  2.490          O  
ATOM  14825  CB  ARG A 940       3.163 -28.470  11.850  1.00  4.570          C  
ATOM  14826  CG  ARG A 940       2.144 -27.337  12.015  1.00  4.570          C  
ATOM  14827  CD  ARG A 940       1.821 -27.088  13.409  1.00  4.570          C  
ATOM  14828  NE  ARG A 940       1.117 -28.198  14.042  1.00  4.570          N  
ATOM  14829  CZ  ARG A 940      -0.222 -28.421  13.996  1.00  4.570          C  
ATOM  14830  NH1 ARG A 940      -1.022 -27.632  13.308  1.00  4.570          N  
ATOM  14831  NH2 ARG A 940      -0.731 -29.452  14.650  1.00  4.570          N  
ATOM  14832  H   ARG A 940       5.416 -29.858  10.350  1.00  3.730          H  
ATOM  14833  HA  ARG A 940       2.538 -29.214   9.972  1.00  4.000          H  
ATOM  14834 1HB  ARG A 940       2.759 -29.337  12.361  1.00  5.490          H  
ATOM  14835 2HB  ARG A 940       4.081 -28.175  12.358  1.00  5.490          H  
ATOM  14836 1HG  ARG A 940       2.554 -26.399  11.644  1.00  5.490          H  
ATOM  14837 2HG  ARG A 940       1.226 -27.576  11.476  1.00  5.490          H  
ATOM  14838 1HD  ARG A 940       2.749 -26.918  13.957  1.00  5.490          H  
ATOM  14839 2HD  ARG A 940       1.214 -26.204  13.481  1.00  5.490          H  
ATOM  14840  HE  ARG A 940       1.677 -28.845  14.583  1.00  5.490          H  
ATOM  14841 1HH1 ARG A 940      -0.647 -26.853  12.791  1.00  5.490          H  
ATOM  14842 2HH1 ARG A 940      -2.015 -27.812  13.288  1.00  5.490          H  
ATOM  14843 1HH2 ARG A 940      -0.130 -30.064  15.181  1.00  5.490          H  
ATOM  14844 2HH2 ARG A 940      -1.725 -29.627  14.624  1.00  5.490          H  
ATOM  14845  N   ILE A 941       2.853 -26.979   9.059  1.00  2.880          N  
ATOM  14846  CA  ILE A 941       2.919 -25.702   8.359  1.00  2.560          C  
ATOM  14847  C   ILE A 941       1.747 -24.837   8.803  1.00  2.760          C  
ATOM  14848  O   ILE A 941       0.601 -25.282   8.793  1.00  3.290          O  
ATOM  14849  CB  ILE A 941       2.949 -25.930   6.835  1.00  3.710          C  
ATOM  14850  CG1 ILE A 941       2.945 -24.594   6.031  1.00  3.710          C  
ATOM  14851  CG2 ILE A 941       1.819 -26.872   6.419  1.00  3.710          C  
ATOM  14852  CD1 ILE A 941       4.204 -23.780   6.120  1.00  3.710          C  
ATOM  14853  H   ILE A 941       1.935 -27.398   9.163  1.00  3.460          H  
ATOM  14854  HA  ILE A 941       3.838 -25.200   8.648  1.00  3.070          H  
ATOM  14855  HB  ILE A 941       3.889 -26.383   6.609  1.00  4.450          H  
ATOM  14856 1HG1 ILE A 941       2.811 -24.834   4.981  1.00  4.450          H  
ATOM  14857 2HG1 ILE A 941       2.110 -23.977   6.358  1.00  4.450          H  
ATOM  14858 1HG2 ILE A 941       1.883 -27.082   5.366  1.00  4.450          H  
ATOM  14859 2HG2 ILE A 941       1.919 -27.798   6.967  1.00  4.450          H  
ATOM  14860 3HG2 ILE A 941       0.849 -26.430   6.636  1.00  4.450          H  
ATOM  14861 1HD1 ILE A 941       4.095 -22.888   5.499  1.00  4.450          H  
ATOM  14862 2HD1 ILE A 941       4.390 -23.479   7.146  1.00  4.450          H  
ATOM  14863 3HD1 ILE A 941       5.043 -24.373   5.758  1.00  4.450          H  
ATOM  14864  N   THR A 942       2.017 -23.599   9.182  1.00  2.570          N  
ATOM  14865  CA  THR A 942       0.963 -22.726   9.662  1.00  2.870          C  
ATOM  14866  C   THR A 942       0.546 -21.594   8.741  1.00  2.660          C  
ATOM  14867  O   THR A 942       1.395 -20.864   8.201  1.00  2.760          O  
ATOM  14868  CB  THR A 942       1.464 -22.018  10.890  1.00  3.900          C  
ATOM  14869  OG1 THR A 942       2.653 -21.330  10.496  1.00  3.900          O  
ATOM  14870  CG2 THR A 942       1.758 -22.944  12.004  1.00  3.900          C  
ATOM  14871  H   THR A 942       2.969 -23.259   9.197  1.00  3.080          H  
ATOM  14872  HA  THR A 942       0.086 -23.333   9.889  1.00  3.440          H  
ATOM  14873  HB  THR A 942       0.716 -21.292  11.210  1.00  4.680          H  
ATOM  14874  HG1 THR A 942       2.426 -20.787   9.703  1.00  4.680          H  
ATOM  14875 1HG2 THR A 942       2.126 -22.364  12.845  1.00  4.680          H  
ATOM  14876 2HG2 THR A 942       0.852 -23.465  12.289  1.00  4.680          H  
ATOM  14877 3HG2 THR A 942       2.512 -23.669  11.709  1.00  4.680          H  
ATOM  14878  N   SER A 943      -0.766 -21.370   8.699  1.00  2.700          N  
ATOM  14879  CA  SER A 943      -1.367 -20.275   7.962  1.00  2.710          C  
ATOM  14880  C   SER A 943      -0.868 -18.966   8.528  1.00  2.680          C  
ATOM  14881  O   SER A 943      -0.706 -18.831   9.738  1.00  3.030          O  
ATOM  14882  CB  SER A 943      -2.879 -20.322   8.082  1.00  3.790          C  
ATOM  14883  OG  SER A 943      -3.391 -21.497   7.526  1.00  3.790          O  
ATOM  14884  H   SER A 943      -1.380 -22.027   9.165  1.00  3.240          H  
ATOM  14885  HA  SER A 943      -1.077 -20.346   6.912  1.00  3.250          H  
ATOM  14886 1HB  SER A 943      -3.169 -20.249   9.130  1.00  4.550          H  
ATOM  14887 2HB  SER A 943      -3.307 -19.460   7.567  1.00  4.550          H  
ATOM  14888  HG  SER A 943      -4.357 -21.416   7.572  1.00  4.550          H  
ATOM  14889  N   PHE A 944      -0.648 -17.995   7.652  1.00  2.730          N  
ATOM  14890  CA  PHE A 944      -0.190 -16.641   7.994  1.00  2.850          C  
ATOM  14891  C   PHE A 944       1.241 -16.566   8.545  1.00  2.920          C  
ATOM  14892  O   PHE A 944       1.684 -15.502   8.972  1.00  3.180          O  
ATOM  14893  CB  PHE A 944      -1.121 -15.995   9.020  1.00  3.940          C  
ATOM  14894  CG  PHE A 944      -2.556 -16.016   8.627  1.00  3.940          C  
ATOM  14895  CD1 PHE A 944      -3.461 -16.825   9.299  1.00  3.940          C  
ATOM  14896  CD2 PHE A 944      -3.006 -15.239   7.594  1.00  3.940          C  
ATOM  14897  CE1 PHE A 944      -4.784 -16.843   8.939  1.00  3.940          C  
ATOM  14898  CE2 PHE A 944      -4.327 -15.248   7.230  1.00  3.940          C  
ATOM  14899  CZ  PHE A 944      -5.219 -16.050   7.907  1.00  3.940          C  
ATOM  14900  H   PHE A 944      -0.818 -18.205   6.678  1.00  3.280          H  
ATOM  14901  HA  PHE A 944      -0.226 -16.041   7.088  1.00  3.420          H  
ATOM  14902 1HB  PHE A 944      -1.016 -16.471   9.990  1.00  4.730          H  
ATOM  14903 2HB  PHE A 944      -0.830 -14.951   9.151  1.00  4.730          H  
ATOM  14904  HD1 PHE A 944      -3.106 -17.453  10.124  1.00  4.730          H  
ATOM  14905  HD2 PHE A 944      -2.303 -14.614   7.073  1.00  4.730          H  
ATOM  14906  HE1 PHE A 944      -5.487 -17.481   9.473  1.00  4.730          H  
ATOM  14907  HE2 PHE A 944      -4.676 -14.622   6.408  1.00  4.730          H  
ATOM  14908  HZ  PHE A 944      -6.271 -16.057   7.616  1.00  4.730          H  
ATOM  14909  N   ASP A 945       1.980 -17.673   8.493  1.00  3.180          N  
ATOM  14910  CA  ASP A 945       3.389 -17.751   8.876  1.00  3.530          C  
ATOM  14911  C   ASP A 945       3.800 -17.267  10.311  1.00  3.230          C  
ATOM  14912  O   ASP A 945       4.883 -16.694  10.449  1.00  3.040          O  
ATOM  14913  CB  ASP A 945       4.192 -16.942   7.822  1.00  4.800          C  
ATOM  14914  CG  ASP A 945       5.690 -17.314   7.698  1.00  4.800          C  
ATOM  14915  OD1 ASP A 945       6.006 -18.471   7.911  1.00  4.800          O  
ATOM  14916  OD2 ASP A 945       6.491 -16.453   7.384  1.00  4.800          O  
ATOM  14917  H   ASP A 945       1.560 -18.549   8.168  1.00  3.820          H  
ATOM  14918  HA  ASP A 945       3.678 -18.800   8.788  1.00  4.240          H  
ATOM  14919 1HB  ASP A 945       3.726 -17.069   6.842  1.00  5.760          H  
ATOM  14920 2HB  ASP A 945       4.126 -15.880   8.069  1.00  5.760          H  
ATOM  14921  N   PRO A 946       3.059 -17.550  11.423  1.00  3.570          N  
ATOM  14922  CA  PRO A 946       3.388 -17.174  12.809  1.00  3.670          C  
ATOM  14923  C   PRO A 946       4.703 -17.773  13.323  1.00  3.700          C  
ATOM  14924  O   PRO A 946       5.259 -17.318  14.318  1.00  3.830          O  
ATOM  14925  CB  PRO A 946       2.197 -17.712  13.608  1.00  5.500          C  
ATOM  14926  CG  PRO A 946       1.624 -18.801  12.746  1.00  5.500          C  
ATOM  14927  CD  PRO A 946       1.802 -18.289  11.332  1.00  5.500          C  
ATOM  14928  HA  PRO A 946       3.423 -16.073  12.872  1.00  4.400          H  
ATOM  14929 1HB  PRO A 946       2.532 -18.068  14.589  1.00  6.610          H  
ATOM  14930 2HB  PRO A 946       1.476 -16.901  13.794  1.00  6.610          H  
ATOM  14931 1HG  PRO A 946       2.149 -19.750  12.930  1.00  6.610          H  
ATOM  14932 2HG  PRO A 946       0.566 -18.975  13.003  1.00  6.610          H  
ATOM  14933 1HD  PRO A 946       1.850 -19.098  10.636  1.00  6.610          H  
ATOM  14934 2HD  PRO A 946       0.980 -17.603  11.106  1.00  6.610          H  
ATOM  14935  N   LYS A 947       5.154 -18.836  12.664  1.00  3.830          N  
ATOM  14936  CA  LYS A 947       6.382 -19.550  12.980  1.00  4.240          C  
ATOM  14937  C   LYS A 947       7.567 -19.032  12.160  1.00  3.980          C  
ATOM  14938  O   LYS A 947       8.707 -19.443  12.383  1.00  4.370          O  
ATOM  14939  CB  LYS A 947       6.204 -21.057  12.727  1.00  5.770          C  
ATOM  14940  CG  LYS A 947       7.441 -21.920  13.060  1.00  5.770          C  
ATOM  14941  CD  LYS A 947       7.198 -23.407  12.934  1.00  5.770          C  
ATOM  14942  CE  LYS A 947       8.532 -24.148  13.098  1.00  5.770          C  
ATOM  14943  NZ  LYS A 947       8.398 -25.620  12.953  1.00  5.770          N  
ATOM  14944  H   LYS A 947       4.627 -19.173  11.874  1.00  4.600          H  
ATOM  14945  HA  LYS A 947       6.613 -19.390  14.032  1.00  5.090          H  
ATOM  14946 1HB  LYS A 947       5.369 -21.423  13.301  1.00  6.930          H  
ATOM  14947 2HB  LYS A 947       5.963 -21.212  11.673  1.00  6.930          H  
ATOM  14948 1HG  LYS A 947       8.242 -21.712  12.365  1.00  6.930          H  
ATOM  14949 2HG  LYS A 947       7.786 -21.692  14.069  1.00  6.930          H  
ATOM  14950 1HD  LYS A 947       6.505 -23.739  13.711  1.00  6.930          H  
ATOM  14951 2HD  LYS A 947       6.771 -23.637  11.958  1.00  6.930          H  
ATOM  14952 1HE  LYS A 947       9.219 -23.786  12.336  1.00  6.930          H  
ATOM  14953 2HE  LYS A 947       8.947 -23.930  14.083  1.00  6.930          H  
ATOM  14954 1HZ  LYS A 947       9.311 -26.049  13.051  1.00  6.930          H  
ATOM  14955 2HZ  LYS A 947       7.768 -25.973  13.688  1.00  6.930          H  
ATOM  14956 3HZ  LYS A 947       8.025 -25.841  12.046  1.00  6.930          H  
ATOM  14957  N   GLY A 948       7.299 -18.184  11.172  1.00  3.510          N  
ATOM  14958  CA  GLY A 948       8.314 -17.783  10.214  1.00  3.560          C  
ATOM  14959  C   GLY A 948       9.535 -17.135  10.832  1.00  3.320          C  
ATOM  14960  O   GLY A 948       9.449 -16.388  11.825  1.00  3.180          O  
ATOM  14961  H   GLY A 948       6.361 -17.803  11.050  1.00  4.210          H  
ATOM  14962 1HA  GLY A 948       8.619 -18.651   9.628  1.00  4.270          H  
ATOM  14963 2HA  GLY A 948       7.868 -17.093   9.498  1.00  4.270          H  
ATOM  14964  N   LYS A 949      10.672 -17.413  10.190  1.00  3.410          N  
ATOM  14965  CA  LYS A 949      11.964 -16.907  10.610  1.00  3.330          C  
ATOM  14966  C   LYS A 949      11.968 -15.410  10.520  1.00  3.080          C  
ATOM  14967  O   LYS A 949      12.622 -14.771  11.323  1.00  3.030          O  
ATOM  14968  CB  LYS A 949      13.131 -17.467   9.795  1.00  4.690          C  
ATOM  14969  CG  LYS A 949      13.442 -18.927  10.000  1.00  4.690          C  
ATOM  14970  CD  LYS A 949      14.564 -19.350   9.058  1.00  4.690          C  
ATOM  14971  CE  LYS A 949      14.905 -20.820   9.194  1.00  4.690          C  
ATOM  14972  NZ  LYS A 949      15.882 -21.242   8.160  1.00  4.690          N  
ATOM  14973  H   LYS A 949      10.582 -17.988   9.345  1.00  4.090          H  
ATOM  14974  HA  LYS A 949      12.118 -17.182  11.653  1.00  4.000          H  
ATOM  14975 1HB  LYS A 949      12.985 -17.308   8.770  1.00  5.630          H  
ATOM  14976 2HB  LYS A 949      14.033 -16.925  10.070  1.00  5.630          H  
ATOM  14977 1HG  LYS A 949      13.736 -19.102  11.035  1.00  5.630          H  
ATOM  14978 2HG  LYS A 949      12.547 -19.515   9.785  1.00  5.630          H  
ATOM  14979 1HD  LYS A 949      14.262 -19.155   8.023  1.00  5.630          H  
ATOM  14980 2HD  LYS A 949      15.456 -18.762   9.271  1.00  5.630          H  
ATOM  14981 1HE  LYS A 949      15.332 -20.999  10.179  1.00  5.630          H  
ATOM  14982 2HE  LYS A 949      13.997 -21.413   9.087  1.00  5.630          H  
ATOM  14983 1HZ  LYS A 949      16.094 -22.224   8.266  1.00  5.630          H  
ATOM  14984 2HZ  LYS A 949      15.462 -21.077   7.249  1.00  5.630          H  
ATOM  14985 3HZ  LYS A 949      16.732 -20.702   8.247  1.00  5.630          H  
ATOM  14986  N   LEU A 950      11.255 -14.835   9.545  1.00  3.070          N  
ATOM  14987  CA  LEU A 950      11.245 -13.393   9.417  1.00  2.940          C  
ATOM  14988  C   LEU A 950      10.672 -12.753  10.671  1.00  2.760          C  
ATOM  14989  O   LEU A 950      11.324 -11.914  11.267  1.00  2.710          O  
ATOM  14990  CB  LEU A 950      10.440 -12.976   8.175  1.00  4.170          C  
ATOM  14991  CG  LEU A 950      10.218 -11.454   7.901  1.00  4.170          C  
ATOM  14992  CD1 LEU A 950      11.506 -10.679   7.627  1.00  4.170          C  
ATOM  14993  CD2 LEU A 950       9.361 -11.353   6.743  1.00  4.170          C  
ATOM  14994  H   LEU A 950      10.746 -15.414   8.883  1.00  3.680          H  
ATOM  14995  HA  LEU A 950      12.264 -13.050   9.311  1.00  3.530          H  
ATOM  14996 1HB  LEU A 950      10.943 -13.383   7.305  1.00  5.000          H  
ATOM  14997 2HB  LEU A 950       9.457 -13.447   8.235  1.00  5.000          H  
ATOM  14998  HG  LEU A 950       9.733 -11.021   8.764  1.00  5.000          H  
ATOM  14999 1HD1 LEU A 950      11.259  -9.642   7.438  1.00  5.000          H  
ATOM  15000 2HD1 LEU A 950      12.184 -10.741   8.480  1.00  5.000          H  
ATOM  15001 3HD1 LEU A 950      11.978 -11.079   6.750  1.00  5.000          H  
ATOM  15002 1HD2 LEU A 950       9.140 -10.313   6.547  1.00  5.000          H  
ATOM  15003 2HD2 LEU A 950       9.849 -11.798   5.871  1.00  5.000          H  
ATOM  15004 3HD2 LEU A 950       8.447 -11.891   6.958  1.00  5.000          H  
ATOM  15005  N   GLN A 951       9.514 -13.185  11.178  1.00  2.820          N  
ATOM  15006  CA  GLN A 951       9.040 -12.493  12.385  1.00  2.810          C  
ATOM  15007  C   GLN A 951      10.019 -12.643  13.544  1.00  2.740          C  
ATOM  15008  O   GLN A 951      10.212 -11.704  14.329  1.00  2.720          O  
ATOM  15009  CB  GLN A 951       7.652 -12.966  12.806  1.00  3.940          C  
ATOM  15010  CG  GLN A 951       7.081 -12.262  14.075  1.00  3.940          C  
ATOM  15011  CD  GLN A 951       6.825 -10.734  13.969  1.00  3.940          C  
ATOM  15012  OE1 GLN A 951       6.156 -10.248  13.048  1.00  3.940          O  
ATOM  15013  NE2 GLN A 951       7.351  -9.992  14.946  1.00  3.940          N  
ATOM  15014  H   GLN A 951       8.968 -13.904  10.717  1.00  3.380          H  
ATOM  15015  HA  GLN A 951       8.969 -11.436  12.157  1.00  3.370          H  
ATOM  15016 1HB  GLN A 951       6.952 -12.806  11.986  1.00  4.730          H  
ATOM  15017 2HB  GLN A 951       7.684 -14.041  13.001  1.00  4.730          H  
ATOM  15018 1HG  GLN A 951       6.122 -12.729  14.301  1.00  4.730          H  
ATOM  15019 2HG  GLN A 951       7.764 -12.427  14.907  1.00  4.730          H  
ATOM  15020 1HE2 GLN A 951       7.216  -8.969  14.994  1.00  4.730          H  
ATOM  15021 2HE2 GLN A 951       7.890 -10.430  15.672  1.00  4.730          H  
ATOM  15022  N   HIS A 952      10.642 -13.819  13.658  1.00  2.820          N  
ATOM  15023  CA  HIS A 952      11.622 -14.040  14.711  1.00  2.930          C  
ATOM  15024  C   HIS A 952      12.789 -13.062  14.549  1.00  2.810          C  
ATOM  15025  O   HIS A 952      13.156 -12.339  15.480  1.00  2.910          O  
ATOM  15026  CB  HIS A 952      12.148 -15.476  14.635  1.00  4.060          C  
ATOM  15027  CG  HIS A 952      13.179 -15.821  15.637  1.00  4.060          C  
ATOM  15028  ND1 HIS A 952      12.878 -16.117  16.946  1.00  4.060          N  
ATOM  15029  CD2 HIS A 952      14.523 -15.915  15.523  1.00  4.060          C  
ATOM  15030  CE1 HIS A 952      13.995 -16.390  17.595  1.00  4.060          C  
ATOM  15031  NE2 HIS A 952      15.007 -16.274  16.754  1.00  4.060          N  
ATOM  15032  H   HIS A 952      10.407 -14.579  13.005  1.00  3.380          H  
ATOM  15033  HA  HIS A 952      11.169 -13.876  15.685  1.00  3.520          H  
ATOM  15034 1HB  HIS A 952      11.315 -16.172  14.744  1.00  4.870          H  
ATOM  15035 2HB  HIS A 952      12.578 -15.649  13.660  1.00  4.870          H  
ATOM  15036  HD1 HIS A 952      11.969 -16.349  17.295  1.00  4.870          H  
ATOM  15037  HD2 HIS A 952      15.205 -15.766  14.685  1.00  4.870          H  
ATOM  15038  HE1 HIS A 952      13.969 -16.656  18.650  1.00  4.870          H  
ATOM  15039  N   LEU A 953      13.358 -13.050  13.355  1.00  2.730          N  
ATOM  15040  CA  LEU A 953      14.503 -12.245  13.002  1.00  2.760          C  
ATOM  15041  C   LEU A 953      14.228 -10.751  13.083  1.00  2.610          C  
ATOM  15042  O   LEU A 953      15.104  -9.995  13.490  1.00  2.770          O  
ATOM  15043  CB  LEU A 953      14.984 -12.702  11.615  1.00  3.850          C  
ATOM  15044  CG  LEU A 953      15.677 -14.117  11.566  1.00  3.850          C  
ATOM  15045  CD1 LEU A 953      15.857 -14.540  10.126  1.00  3.850          C  
ATOM  15046  CD2 LEU A 953      17.048 -14.049  12.249  1.00  3.850          C  
ATOM  15047  H   LEU A 953      12.968 -13.655  12.639  1.00  3.280          H  
ATOM  15048  HA  LEU A 953      15.280 -12.455  13.723  1.00  3.310          H  
ATOM  15049 1HB  LEU A 953      14.113 -12.741  10.964  1.00  4.620          H  
ATOM  15050 2HB  LEU A 953      15.649 -12.004  11.211  1.00  4.620          H  
ATOM  15051  HG  LEU A 953      15.054 -14.855  12.071  1.00  4.620          H  
ATOM  15052 1HD1 LEU A 953      16.337 -15.517  10.090  1.00  4.620          H  
ATOM  15053 2HD1 LEU A 953      14.883 -14.609   9.661  1.00  4.620          H  
ATOM  15054 3HD1 LEU A 953      16.467 -13.820   9.598  1.00  4.620          H  
ATOM  15055 1HD2 LEU A 953      17.518 -15.031  12.197  1.00  4.620          H  
ATOM  15056 2HD2 LEU A 953      17.673 -13.322  11.743  1.00  4.620          H  
ATOM  15057 3HD2 LEU A 953      16.950 -13.769  13.291  1.00  4.620          H  
ATOM  15058  N   LEU A 954      13.029 -10.305  12.716  1.00  2.480          N  
ATOM  15059  CA  LEU A 954      12.727  -8.886  12.812  1.00  2.450          C  
ATOM  15060  C   LEU A 954      12.773  -8.498  14.294  1.00  2.490          C  
ATOM  15061  O   LEU A 954      13.431  -7.532  14.693  1.00  2.680          O  
ATOM  15062  CB  LEU A 954      11.291  -8.607  12.280  1.00  3.440          C  
ATOM  15063  CG  LEU A 954      10.977  -8.795  10.755  1.00  3.440          C  
ATOM  15064  CD1 LEU A 954       9.465  -8.680  10.545  1.00  3.440          C  
ATOM  15065  CD2 LEU A 954      11.641  -7.780   9.941  1.00  3.440          C  
ATOM  15066  H   LEU A 954      12.346 -10.957  12.344  1.00  2.980          H  
ATOM  15067  HA  LEU A 954      13.473  -8.312  12.272  1.00  2.940          H  
ATOM  15068 1HB  LEU A 954      10.609  -9.269  12.821  1.00  4.130          H  
ATOM  15069 2HB  LEU A 954      11.025  -7.600  12.521  1.00  4.130          H  
ATOM  15070  HG  LEU A 954      11.305  -9.752  10.446  1.00  4.130          H  
ATOM  15071 1HD1 LEU A 954       9.231  -8.821   9.498  1.00  4.130          H  
ATOM  15072 2HD1 LEU A 954       8.949  -9.428  11.128  1.00  4.130          H  
ATOM  15073 3HD1 LEU A 954       9.140  -7.695  10.852  1.00  4.130          H  
ATOM  15074 1HD2 LEU A 954      11.396  -7.932   8.910  1.00  4.130          H  
ATOM  15075 2HD2 LEU A 954      11.277  -6.827  10.253  1.00  4.130          H  
ATOM  15076 3HD2 LEU A 954      12.717  -7.840  10.069  1.00  4.130          H  
ATOM  15077  N   ALA A 955      12.139  -9.319  15.141  1.00  2.470          N  
ATOM  15078  CA  ALA A 955      12.084  -9.059  16.575  1.00  2.710          C  
ATOM  15079  C   ALA A 955      13.469  -9.030  17.223  1.00  2.840          C  
ATOM  15080  O   ALA A 955      13.748  -8.194  18.101  1.00  3.210          O  
ATOM  15081  CB  ALA A 955      11.225 -10.110  17.252  1.00  3.700          C  
ATOM  15082  H   ALA A 955      11.620 -10.121  14.769  1.00  2.960          H  
ATOM  15083  HA  ALA A 955      11.621  -8.096  16.717  1.00  3.250          H  
ATOM  15084 1HB  ALA A 955      11.151  -9.889  18.314  1.00  4.440          H  
ATOM  15085 2HB  ALA A 955      10.231 -10.101  16.805  1.00  4.440          H  
ATOM  15086 3HB  ALA A 955      11.673 -11.093  17.113  1.00  4.440          H  
ATOM  15087  N   LYS A 956      14.355  -9.904  16.727  1.00  2.680          N  
ATOM  15088  CA  LYS A 956      15.714 -10.090  17.231  1.00  2.910          C  
ATOM  15089  C   LYS A 956      16.798  -9.147  16.707  1.00  3.140          C  
ATOM  15090  O   LYS A 956      17.980  -9.381  16.979  1.00  3.300          O  
ATOM  15091  CB  LYS A 956      16.179 -11.536  17.011  1.00  3.980          C  
ATOM  15092  CG  LYS A 956      15.402 -12.628  17.777  1.00  3.980          C  
ATOM  15093  CD  LYS A 956      15.602 -12.524  19.282  1.00  3.980          C  
ATOM  15094  CE  LYS A 956      14.956 -13.684  20.012  1.00  3.980          C  
ATOM  15095  NZ  LYS A 956      15.113 -13.551  21.491  1.00  3.980          N  
ATOM  15096  H   LYS A 956      14.014 -10.557  16.013  1.00  3.220          H  
ATOM  15097  HA  LYS A 956      15.676  -9.912  18.302  1.00  3.490          H  
ATOM  15098 1HB  LYS A 956      16.095 -11.768  15.951  1.00  4.780          H  
ATOM  15099 2HB  LYS A 956      17.228 -11.625  17.280  1.00  4.780          H  
ATOM  15100 1HG  LYS A 956      14.343 -12.543  17.572  1.00  4.780          H  
ATOM  15101 2HG  LYS A 956      15.739 -13.601  17.434  1.00  4.780          H  
ATOM  15102 1HD  LYS A 956      16.669 -12.500  19.510  1.00  4.780          H  
ATOM  15103 2HD  LYS A 956      15.144 -11.613  19.655  1.00  4.780          H  
ATOM  15104 1HE  LYS A 956      13.896 -13.716  19.765  1.00  4.780          H  
ATOM  15105 2HE  LYS A 956      15.422 -14.615  19.689  1.00  4.780          H  
ATOM  15106 1HZ  LYS A 956      14.679 -14.329  21.968  1.00  4.780          H  
ATOM  15107 2HZ  LYS A 956      16.097 -13.529  21.723  1.00  4.780          H  
ATOM  15108 3HZ  LYS A 956      14.677 -12.693  21.795  1.00  4.780          H  
ATOM  15109  N   ASN A 957      16.444  -8.097  15.976  1.00  3.400          N  
ATOM  15110  CA  ASN A 957      17.478  -7.142  15.572  1.00  3.980          C  
ATOM  15111  C   ASN A 957      18.168  -6.558  16.806  1.00  4.500          C  
ATOM  15112  O   ASN A 957      17.617  -6.591  17.912  1.00  5.080          O  
ATOM  15113  CB  ASN A 957      16.937  -6.045  14.687  1.00  5.340          C  
ATOM  15114  CG  ASN A 957      16.777  -6.483  13.323  1.00  5.340          C  
ATOM  15115  OD1 ASN A 957      15.710  -6.863  12.834  1.00  5.340          O  
ATOM  15116  ND2 ASN A 957      17.888  -6.422  12.637  1.00  5.340          N  
ATOM  15117  H   ASN A 957      15.459  -7.956  15.708  1.00  4.080          H  
ATOM  15118  HA  ASN A 957      18.238  -7.678  15.003  1.00  4.780          H  
ATOM  15119 1HB  ASN A 957      15.971  -5.701  15.068  1.00  6.410          H  
ATOM  15120 2HB  ASN A 957      17.614  -5.186  14.695  1.00  6.410          H  
ATOM  15121 1HD2 ASN A 957      17.893  -6.658  11.661  1.00  6.410          H  
ATOM  15122 2HD2 ASN A 957      18.780  -6.114  13.083  1.00  6.410          H  
ATOM  15123  N   SER A 958      19.385  -5.986  16.634  1.00  4.650          N  
ATOM  15124  CA  SER A 958      20.120  -5.424  17.785  1.00  5.340          C  
ATOM  15125  C   SER A 958      19.334  -4.306  18.469  1.00  5.640          C  
ATOM  15126  O   SER A 958      19.559  -3.973  19.637  1.00  6.270          O  
ATOM  15127  CB  SER A 958      21.457  -4.878  17.321  1.00  7.200          C  
ATOM  15128  OG  SER A 958      21.292  -3.735  16.507  1.00  7.200          O  
ATOM  15129  H   SER A 958      19.837  -5.960  15.709  1.00  5.580          H  
ATOM  15130  HA  SER A 958      20.287  -6.220  18.509  1.00  6.410          H  
ATOM  15131 1HB  SER A 958      22.082  -4.637  18.178  1.00  8.640          H  
ATOM  15132 2HB  SER A 958      21.967  -5.652  16.749  1.00  8.640          H  
ATOM  15133  HG  SER A 958      21.191  -2.983  17.113  1.00  8.640          H  
ATOM  15134  N   GLN A 959      18.417  -3.739  17.724  1.00  5.540          N  
ATOM  15135  CA  GLN A 959      17.508  -2.719  18.160  1.00  6.190          C  
ATOM  15136  C   GLN A 959      16.193  -3.481  18.332  1.00  6.310          C  
ATOM  15137  O   GLN A 959      15.601  -3.921  17.350  1.00  6.990          O  
ATOM  15138  CB  GLN A 959      17.455  -1.630  17.101  1.00  8.410          C  
ATOM  15139  CG  GLN A 959      16.660  -0.456  17.448  1.00  8.410          C  
ATOM  15140  CD  GLN A 959      16.762   0.578  16.393  1.00  8.410          C  
ATOM  15141  OE1 GLN A 959      17.761   0.619  15.658  1.00  8.410          O  
ATOM  15142  NE2 GLN A 959      15.778   1.438  16.296  1.00  8.410          N  
ATOM  15143  H   GLN A 959      18.341  -4.085  16.781  1.00  6.650          H  
ATOM  15144  HA  GLN A 959      17.821  -2.310  19.119  1.00  7.430          H  
ATOM  15145 1HB  GLN A 959      18.467  -1.298  16.886  1.00 10.090          H  
ATOM  15146 2HB  GLN A 959      17.042  -2.044  16.177  1.00 10.090          H  
ATOM  15147 1HG  GLN A 959      15.636  -0.723  17.592  1.00 10.090          H  
ATOM  15148 2HG  GLN A 959      17.059  -0.033  18.367  1.00 10.090          H  
ATOM  15149 1HE2 GLN A 959      15.811   2.163  15.614  1.00 10.090          H  
ATOM  15150 2HE2 GLN A 959      14.967   1.387  16.929  1.00 10.090          H  
ATOM  15151  N   ILE A 960      15.745  -3.669  19.569  1.00  5.990          N  
ATOM  15152  CA  ILE A 960      14.587  -4.537  19.806  1.00  6.280          C  
ATOM  15153  C   ILE A 960      13.323  -4.115  19.086  1.00  6.180          C  
ATOM  15154  O   ILE A 960      12.938  -2.943  19.133  1.00  6.780          O  
ATOM  15155  CB  ILE A 960      14.258  -4.636  21.325  1.00  8.680          C  
ATOM  15156  CG1 ILE A 960      13.182  -5.762  21.545  1.00  8.680          C  
ATOM  15157  CG2 ILE A 960      13.766  -3.257  21.898  1.00  8.680          C  
ATOM  15158  CD1 ILE A 960      12.968  -6.192  22.974  1.00  8.680          C  
ATOM  15159  H   ILE A 960      16.257  -3.267  20.342  1.00  7.190          H  
ATOM  15160  HA  ILE A 960      14.850  -5.535  19.448  1.00  7.540          H  
ATOM  15161  HB  ILE A 960      15.160  -4.940  21.852  1.00 10.410          H  
ATOM  15162 1HG1 ILE A 960      12.221  -5.414  21.172  1.00 10.410          H  
ATOM  15163 2HG1 ILE A 960      13.482  -6.642  20.969  1.00 10.410          H  
ATOM  15164 1HG2 ILE A 960      13.565  -3.332  22.947  1.00 10.410          H  
ATOM  15165 2HG2 ILE A 960      14.537  -2.508  21.739  1.00 10.410          H  
ATOM  15166 3HG2 ILE A 960      12.857  -2.931  21.424  1.00 10.410          H  
ATOM  15167 1HD1 ILE A 960      12.206  -6.971  22.990  1.00 10.410          H  
ATOM  15168 2HD1 ILE A 960      13.896  -6.587  23.387  1.00 10.410          H  
ATOM  15169 3HD1 ILE A 960      12.628  -5.358  23.577  1.00 10.410          H  
ATOM  15170  N   LEU A 961      12.653  -5.084  18.451  1.00  5.730          N  
ATOM  15171  CA  LEU A 961      11.415  -4.782  17.767  1.00  5.870          C  
ATOM  15172  C   LEU A 961      10.210  -5.619  18.264  1.00  5.560          C  
ATOM  15173  O   LEU A 961      10.006  -6.741  17.816  1.00  5.340          O  
ATOM  15174  CB  LEU A 961      11.645  -4.980  16.277  1.00  8.160          C  
ATOM  15175  CG  LEU A 961      10.477  -4.771  15.332  1.00  8.160          C  
ATOM  15176  CD1 LEU A 961       9.893  -3.363  15.439  1.00  8.160          C  
ATOM  15177  CD2 LEU A 961      11.022  -4.997  13.974  1.00  8.160          C  
ATOM  15178  H   LEU A 961      13.032  -6.041  18.426  1.00  6.880          H  
ATOM  15179  HA  LEU A 961      11.221  -3.725  17.894  1.00  7.040          H  
ATOM  15180 1HB  LEU A 961      12.455  -4.329  15.963  1.00  9.790          H  
ATOM  15181 2HB  LEU A 961      11.994  -5.986  16.131  1.00  9.790          H  
ATOM  15182  HG  LEU A 961       9.683  -5.496  15.542  1.00  9.790          H  
ATOM  15183 1HD1 LEU A 961       9.091  -3.264  14.725  1.00  9.790          H  
ATOM  15184 2HD1 LEU A 961       9.511  -3.188  16.433  1.00  9.790          H  
ATOM  15185 3HD1 LEU A 961      10.637  -2.632  15.219  1.00  9.790          H  
ATOM  15186 1HD2 LEU A 961      10.253  -4.882  13.248  1.00  9.790          H  
ATOM  15187 2HD2 LEU A 961      11.818  -4.287  13.785  1.00  9.790          H  
ATOM  15188 3HD2 LEU A 961      11.423  -5.987  13.933  1.00  9.790          H  
ATOM  15189  N   PRO A 962       9.366  -5.072  19.162  1.00  5.880          N  
ATOM  15190  CA  PRO A 962       8.153  -5.653  19.737  1.00  5.800          C  
ATOM  15191  C   PRO A 962       7.002  -5.812  18.741  1.00  5.510          C  
ATOM  15192  O   PRO A 962       5.978  -6.402  19.063  1.00  5.630          O  
ATOM  15193  CB  PRO A 962       7.745  -4.625  20.806  1.00  8.700          C  
ATOM  15194  CG  PRO A 962       8.978  -3.853  21.092  1.00  8.700          C  
ATOM  15195  CD  PRO A 962       9.721  -3.809  19.785  1.00  8.700          C  
ATOM  15196  HA  PRO A 962       8.400  -6.621  20.196  1.00  6.960          H  
ATOM  15197 1HB  PRO A 962       6.926  -3.995  20.421  1.00 10.440          H  
ATOM  15198 2HB  PRO A 962       7.350  -5.146  21.696  1.00 10.440          H  
ATOM  15199 1HG  PRO A 962       8.720  -2.850  21.467  1.00 10.440          H  
ATOM  15200 2HG  PRO A 962       9.556  -4.349  21.889  1.00 10.440          H  
ATOM  15201 1HD  PRO A 962       9.394  -3.007  19.155  1.00 10.440          H  
ATOM  15202 2HD  PRO A 962      10.770  -3.745  20.036  1.00 10.440          H  
ATOM  15203  N   ILE A 963       7.126  -5.217  17.570  1.00  5.340          N  
ATOM  15204  CA  ILE A 963       6.026  -5.228  16.631  1.00  5.220          C  
ATOM  15205  C   ILE A 963       5.835  -6.575  15.956  1.00  5.010          C  
ATOM  15206  O   ILE A 963       6.772  -7.179  15.418  1.00  5.030          O  
ATOM  15207  CB  ILE A 963       6.229  -4.150  15.545  1.00  7.360          C  
ATOM  15208  CG1 ILE A 963       6.397  -2.730  16.195  1.00  7.360          C  
ATOM  15209  CG2 ILE A 963       5.061  -4.154  14.508  1.00  7.360          C  
ATOM  15210  CD1 ILE A 963       5.272  -2.248  17.060  1.00  7.360          C  
ATOM  15211  H   ILE A 963       7.987  -4.765  17.320  1.00  6.410          H  
ATOM  15212  HA  ILE A 963       5.108  -5.018  17.174  1.00  6.260          H  
ATOM  15213  HB  ILE A 963       7.138  -4.367  15.021  1.00  8.830          H  
ATOM  15214 1HG1 ILE A 963       7.291  -2.720  16.800  1.00  8.830          H  
ATOM  15215 2HG1 ILE A 963       6.518  -2.011  15.380  1.00  8.830          H  
ATOM  15216 1HG2 ILE A 963       5.256  -3.399  13.746  1.00  8.830          H  
ATOM  15217 2HG2 ILE A 963       4.987  -5.123  14.020  1.00  8.830          H  
ATOM  15218 3HG2 ILE A 963       4.114  -3.936  14.991  1.00  8.830          H  
ATOM  15219 1HD1 ILE A 963       5.516  -1.254  17.410  1.00  8.830          H  
ATOM  15220 2HD1 ILE A 963       4.362  -2.213  16.492  1.00  8.830          H  
ATOM  15221 3HD1 ILE A 963       5.136  -2.904  17.916  1.00  8.830          H  
ATOM  15222  N   HIS A 964       4.588  -7.033  16.018  1.00  5.070          N  
ATOM  15223  CA  HIS A 964       4.132  -8.254  15.394  1.00  5.060          C  
ATOM  15224  C   HIS A 964       3.533  -7.832  14.075  1.00  4.880          C  
ATOM  15225  O   HIS A 964       2.546  -7.093  14.042  1.00  5.350          O  
ATOM  15226  CB  HIS A 964       3.108  -8.987  16.274  1.00  7.090          C  
ATOM  15227  CG  HIS A 964       2.616 -10.323  15.732  1.00  7.090          C  
ATOM  15228  ND1 HIS A 964       1.588 -11.033  16.337  1.00  7.090          N  
ATOM  15229  CD2 HIS A 964       2.992 -11.065  14.655  1.00  7.090          C  
ATOM  15230  CE1 HIS A 964       1.368 -12.146  15.661  1.00  7.090          C  
ATOM  15231  NE2 HIS A 964       2.203 -12.188  14.642  1.00  7.090          N  
ATOM  15232  H   HIS A 964       3.914  -6.474  16.521  1.00  6.080          H  
ATOM  15233  HA  HIS A 964       4.957  -8.921  15.195  1.00  6.070          H  
ATOM  15234 1HB  HIS A 964       3.548  -9.167  17.257  1.00  8.510          H  
ATOM  15235 2HB  HIS A 964       2.241  -8.346  16.425  1.00  8.510          H  
ATOM  15236  HD1 HIS A 964       1.033 -10.746  17.128  1.00  8.510          H  
ATOM  15237  HD2 HIS A 964       3.741 -10.932  13.876  1.00  8.510          H  
ATOM  15238  HE1 HIS A 964       0.595 -12.843  15.984  1.00  8.510          H  
ATOM  15239  N   PHE A 965       4.177  -8.222  12.997  1.00  4.420          N  
ATOM  15240  CA  PHE A 965       3.762  -7.817  11.679  1.00  4.340          C  
ATOM  15241  C   PHE A 965       2.792  -8.841  11.140  1.00  4.200          C  
ATOM  15242  O   PHE A 965       3.062 -10.043  11.201  1.00  4.450          O  
ATOM  15243  CB  PHE A 965       4.984  -7.707  10.793  1.00  6.110          C  
ATOM  15244  CG  PHE A 965       5.884  -6.571  11.176  1.00  6.110          C  
ATOM  15245  CD1 PHE A 965       6.822  -6.744  12.150  1.00  6.110          C  
ATOM  15246  CD2 PHE A 965       5.805  -5.345  10.560  1.00  6.110          C  
ATOM  15247  CE1 PHE A 965       7.645  -5.738  12.509  1.00  6.110          C  
ATOM  15248  CE2 PHE A 965       6.647  -4.310  10.911  1.00  6.110          C  
ATOM  15249  CZ  PHE A 965       7.573  -4.513  11.894  1.00  6.110          C  
ATOM  15250  H   PHE A 965       4.984  -8.844  13.089  1.00  5.300          H  
ATOM  15251  HA  PHE A 965       3.260  -6.853  11.740  1.00  5.210          H  
ATOM  15252 1HB  PHE A 965       5.558  -8.635  10.849  1.00  7.330          H  
ATOM  15253 2HB  PHE A 965       4.669  -7.576   9.789  1.00  7.330          H  
ATOM  15254  HD1 PHE A 965       6.906  -7.707  12.656  1.00  7.330          H  
ATOM  15255  HD2 PHE A 965       5.069  -5.197   9.786  1.00  7.330          H  
ATOM  15256  HE1 PHE A 965       8.358  -5.929  13.300  1.00  7.330          H  
ATOM  15257  HE2 PHE A 965       6.572  -3.339  10.410  1.00  7.330          H  
ATOM  15258  HZ  PHE A 965       8.240  -3.713  12.189  1.00  7.330          H  
ATOM  15259  N   ASP A 966       1.697  -8.390  10.556  1.00  4.040          N  
ATOM  15260  CA  ASP A 966       0.730  -9.329  10.026  1.00  4.140          C  
ATOM  15261  C   ASP A 966       1.187  -9.824   8.661  1.00  3.930          C  
ATOM  15262  O   ASP A 966       2.171  -9.321   8.089  1.00  3.750          O  
ATOM  15263  CB  ASP A 966      -0.660  -8.664   9.966  1.00  5.760          C  
ATOM  15264  CG  ASP A 966      -1.875  -9.634   9.968  1.00  5.760          C  
ATOM  15265  OD1 ASP A 966      -1.703 -10.783   9.615  1.00  5.760          O  
ATOM  15266  OD2 ASP A 966      -2.945  -9.204  10.305  1.00  5.760          O  
ATOM  15267  H   ASP A 966       1.508  -7.392  10.521  1.00  4.850          H  
ATOM  15268  HA  ASP A 966       0.677 -10.189  10.706  1.00  4.970          H  
ATOM  15269 1HB  ASP A 966      -0.765  -7.999  10.826  1.00  6.910          H  
ATOM  15270 2HB  ASP A 966      -0.721  -8.041   9.073  1.00  6.910          H  
ATOM  15271  N   ILE A 967       0.419 -10.724   8.086  1.00  4.070          N  
ATOM  15272  CA  ILE A 967       0.769 -11.311   6.815  1.00  3.960          C  
ATOM  15273  C   ILE A 967       0.847 -10.303   5.695  1.00  3.850          C  
ATOM  15274  O   ILE A 967       1.647 -10.459   4.777  1.00  3.990          O  
ATOM  15275  CB  ILE A 967      -0.165 -12.484   6.466  1.00  5.590          C  
ATOM  15276  CG1 ILE A 967       0.418 -13.335   5.329  1.00  5.590          C  
ATOM  15277  CG2 ILE A 967      -1.573 -11.976   6.065  1.00  5.590          C  
ATOM  15278  CD1 ILE A 967       1.731 -14.024   5.670  1.00  5.590          C  
ATOM  15279  H   ILE A 967      -0.403 -11.052   8.601  1.00  4.880          H  
ATOM  15280  HA  ILE A 967       1.778 -11.702   6.957  1.00  4.750          H  
ATOM  15281  HB  ILE A 967      -0.259 -13.128   7.343  1.00  6.710          H  
ATOM  15282 1HG1 ILE A 967      -0.310 -14.106   5.088  1.00  6.710          H  
ATOM  15283 2HG1 ILE A 967       0.570 -12.718   4.440  1.00  6.710          H  
ATOM  15284 1HG2 ILE A 967      -2.220 -12.812   5.843  1.00  6.710          H  
ATOM  15285 2HG2 ILE A 967      -2.004 -11.400   6.887  1.00  6.710          H  
ATOM  15286 3HG2 ILE A 967      -1.516 -11.355   5.177  1.00  6.710          H  
ATOM  15287 1HD1 ILE A 967       2.013 -14.591   4.852  1.00  6.710          H  
ATOM  15288 2HD1 ILE A 967       2.522 -13.319   5.874  1.00  6.710          H  
ATOM  15289 3HD1 ILE A 967       1.603 -14.661   6.519  1.00  6.710          H  
ATOM  15290  N   GLU A 968      -0.010  -9.275   5.744  1.00  3.720          N  
ATOM  15291  CA  GLU A 968      -0.001  -8.256   4.714  1.00  3.620          C  
ATOM  15292  C   GLU A 968       1.359  -7.597   4.612  1.00  3.080          C  
ATOM  15293  O   GLU A 968       1.811  -7.277   3.513  1.00  3.210          O  
ATOM  15294  CB  GLU A 968      -1.064  -7.197   4.976  1.00  5.110          C  
ATOM  15295  CG  GLU A 968      -1.146  -6.131   3.890  1.00  5.110          C  
ATOM  15296  CD  GLU A 968      -2.250  -5.146   4.112  1.00  5.110          C  
ATOM  15297  OE1 GLU A 968      -2.954  -5.277   5.085  1.00  5.110          O  
ATOM  15298  OE2 GLU A 968      -2.388  -4.249   3.301  1.00  5.110          O  
ATOM  15299  H   GLU A 968      -0.671  -9.213   6.507  1.00  4.460          H  
ATOM  15300  HA  GLU A 968      -0.218  -8.735   3.759  1.00  4.340          H  
ATOM  15301 1HB  GLU A 968      -2.041  -7.674   5.057  1.00  6.130          H  
ATOM  15302 2HB  GLU A 968      -0.859  -6.701   5.923  1.00  6.130          H  
ATOM  15303 1HG  GLU A 968      -0.205  -5.584   3.859  1.00  6.130          H  
ATOM  15304 2HG  GLU A 968      -1.280  -6.616   2.923  1.00  6.130          H  
ATOM  15305  N   PHE A 969       2.003  -7.344   5.758  1.00  2.560          N  
ATOM  15306  CA  PHE A 969       3.305  -6.715   5.755  1.00  2.230          C  
ATOM  15307  C   PHE A 969       4.298  -7.553   5.033  1.00  2.030          C  
ATOM  15308  O   PHE A 969       4.999  -7.069   4.146  1.00  2.390          O  
ATOM  15309  CB  PHE A 969       3.838  -6.489   7.160  1.00  3.250          C  
ATOM  15310  CG  PHE A 969       5.304  -6.059   7.180  1.00  3.250          C  
ATOM  15311  CD1 PHE A 969       5.694  -4.781   6.824  1.00  3.250          C  
ATOM  15312  CD2 PHE A 969       6.300  -6.965   7.577  1.00  3.250          C  
ATOM  15313  CE1 PHE A 969       7.029  -4.427   6.854  1.00  3.250          C  
ATOM  15314  CE2 PHE A 969       7.618  -6.603   7.616  1.00  3.250          C  
ATOM  15315  CZ  PHE A 969       7.987  -5.334   7.254  1.00  3.250          C  
ATOM  15316  H   PHE A 969       1.628  -7.671   6.643  1.00  3.070          H  
ATOM  15317  HA  PHE A 969       3.224  -5.756   5.245  1.00  2.680          H  
ATOM  15318 1HB  PHE A 969       3.252  -5.738   7.656  1.00  3.900          H  
ATOM  15319 2HB  PHE A 969       3.739  -7.407   7.725  1.00  3.900          H  
ATOM  15320  HD1 PHE A 969       4.944  -4.054   6.511  1.00  3.900          H  
ATOM  15321  HD2 PHE A 969       6.015  -7.970   7.864  1.00  3.900          H  
ATOM  15322  HE1 PHE A 969       7.326  -3.430   6.559  1.00  3.900          H  
ATOM  15323  HE2 PHE A 969       8.371  -7.318   7.930  1.00  3.900          H  
ATOM  15324  HZ  PHE A 969       9.036  -5.046   7.280  1.00  3.900          H  
ATOM  15325  N   VAL A 970       4.369  -8.823   5.417  1.00  1.800          N  
ATOM  15326  CA  VAL A 970       5.400  -9.656   4.846  1.00  2.020          C  
ATOM  15327  C   VAL A 970       5.136  -9.863   3.357  1.00  2.180          C  
ATOM  15328  O   VAL A 970       6.073  -9.876   2.558  1.00  2.260          O  
ATOM  15329  CB  VAL A 970       5.525 -10.994   5.548  1.00  2.740          C  
ATOM  15330  CG1 VAL A 970       6.610 -11.811   4.798  1.00  2.740          C  
ATOM  15331  CG2 VAL A 970       5.826 -10.760   7.027  1.00  2.740          C  
ATOM  15332  H   VAL A 970       3.720  -9.156   6.140  1.00  2.160          H  
ATOM  15333  HA  VAL A 970       6.351  -9.141   4.965  1.00  2.420          H  
ATOM  15334  HB  VAL A 970       4.584 -11.547   5.465  1.00  3.290          H  
ATOM  15335 1HG1 VAL A 970       6.731 -12.793   5.267  1.00  3.290          H  
ATOM  15336 2HG1 VAL A 970       6.365 -11.953   3.767  1.00  3.290          H  
ATOM  15337 3HG1 VAL A 970       7.535 -11.276   4.831  1.00  3.290          H  
ATOM  15338 1HG2 VAL A 970       5.917 -11.718   7.538  1.00  3.290          H  
ATOM  15339 2HG2 VAL A 970       6.748 -10.201   7.126  1.00  3.290          H  
ATOM  15340 3HG2 VAL A 970       5.011 -10.188   7.480  1.00  3.290          H  
ATOM  15341  N   TYR A 971       3.877 -10.111   2.995  1.00  2.300          N  
ATOM  15342  CA  TYR A 971       3.546 -10.285   1.595  1.00  2.480          C  
ATOM  15343  C   TYR A 971       3.949  -9.046   0.797  1.00  2.460          C  
ATOM  15344  O   TYR A 971       4.593  -9.164  -0.259  1.00  2.880          O  
ATOM  15345  CB  TYR A 971       2.064 -10.584   1.423  1.00  3.400          C  
ATOM  15346  CG  TYR A 971       1.689 -10.620   0.003  1.00  3.400          C  
ATOM  15347  CD1 TYR A 971       1.976 -11.730  -0.768  1.00  3.400          C  
ATOM  15348  CD2 TYR A 971       1.076  -9.524  -0.543  1.00  3.400          C  
ATOM  15349  CE1 TYR A 971       1.637 -11.730  -2.110  1.00  3.400          C  
ATOM  15350  CE2 TYR A 971       0.749  -9.522  -1.848  1.00  3.400          C  
ATOM  15351  CZ  TYR A 971       1.018 -10.607  -2.632  1.00  3.400          C  
ATOM  15352  OH  TYR A 971       0.672 -10.513  -3.929  1.00  3.400          O  
ATOM  15353  H   TYR A 971       3.133 -10.154   3.693  1.00  2.760          H  
ATOM  15354  HA  TYR A 971       4.108 -11.126   1.204  1.00  2.980          H  
ATOM  15355 1HB  TYR A 971       1.825 -11.552   1.873  1.00  4.080          H  
ATOM  15356 2HB  TYR A 971       1.470  -9.825   1.930  1.00  4.080          H  
ATOM  15357  HD1 TYR A 971       2.470 -12.579  -0.310  1.00  4.080          H  
ATOM  15358  HD2 TYR A 971       0.859  -8.650   0.075  1.00  4.080          H  
ATOM  15359  HE1 TYR A 971       1.854 -12.589  -2.740  1.00  4.080          H  
ATOM  15360  HE2 TYR A 971       0.266  -8.649  -2.282  1.00  4.080          H  
ATOM  15361  HH  TYR A 971       0.559 -11.376  -4.372  1.00  4.080          H  
ATOM  15362  N   ARG A 972       3.569  -7.851   1.259  1.00  2.210          N  
ATOM  15363  CA  ARG A 972       3.965  -6.664   0.535  1.00  2.210          C  
ATOM  15364  C   ARG A 972       5.482  -6.543   0.501  1.00  2.230          C  
ATOM  15365  O   ARG A 972       6.041  -6.191  -0.533  1.00  2.370          O  
ATOM  15366  CB  ARG A 972       3.354  -5.410   1.122  1.00  3.090          C  
ATOM  15367  CG  ARG A 972       1.856  -5.257   0.874  1.00  3.090          C  
ATOM  15368  CD  ARG A 972       1.338  -3.973   1.425  1.00  3.090          C  
ATOM  15369  NE  ARG A 972      -0.112  -3.849   1.282  1.00  3.090          N  
ATOM  15370  CZ  ARG A 972      -0.779  -3.466   0.186  1.00  3.090          C  
ATOM  15371  NH1 ARG A 972      -0.163  -3.159  -0.947  1.00  3.090          N  
ATOM  15372  NH2 ARG A 972      -2.086  -3.410   0.290  1.00  3.090          N  
ATOM  15373  H   ARG A 972       3.015  -7.761   2.118  1.00  2.650          H  
ATOM  15374  HA  ARG A 972       3.598  -6.758  -0.484  1.00  2.650          H  
ATOM  15375 1HB  ARG A 972       3.509  -5.418   2.205  1.00  3.710          H  
ATOM  15376 2HB  ARG A 972       3.861  -4.534   0.722  1.00  3.710          H  
ATOM  15377 1HG  ARG A 972       1.670  -5.288  -0.196  1.00  3.710          H  
ATOM  15378 2HG  ARG A 972       1.320  -6.074   1.352  1.00  3.710          H  
ATOM  15379 1HD  ARG A 972       1.569  -3.938   2.492  1.00  3.710          H  
ATOM  15380 2HD  ARG A 972       1.811  -3.131   0.928  1.00  3.710          H  
ATOM  15381  HE  ARG A 972      -0.705  -4.049   2.105  1.00  3.710          H  
ATOM  15382 1HH1 ARG A 972       0.842  -3.206  -1.009  1.00  3.710          H  
ATOM  15383 2HH1 ARG A 972      -0.701  -2.874  -1.755  1.00  3.710          H  
ATOM  15384 1HH2 ARG A 972      -2.503  -3.658   1.205  1.00  3.710          H  
ATOM  15385 2HH2 ARG A 972      -2.661  -3.132  -0.490  1.00  3.710          H  
ATOM  15386  N   LEU A 973       6.157  -6.887   1.603  1.00  2.240          N  
ATOM  15387  CA  LEU A 973       7.608  -6.832   1.696  1.00  2.450          C  
ATOM  15388  C   LEU A 973       8.252  -7.661   0.599  1.00  2.540          C  
ATOM  15389  O   LEU A 973       9.203  -7.210  -0.038  1.00  2.680          O  
ATOM  15390  CB  LEU A 973       8.059  -7.307   3.073  1.00  3.350          C  
ATOM  15391  CG  LEU A 973       9.526  -7.401   3.329  1.00  3.350          C  
ATOM  15392  CD1 LEU A 973      10.191  -6.062   3.166  1.00  3.350          C  
ATOM  15393  CD2 LEU A 973       9.689  -7.959   4.733  1.00  3.350          C  
ATOM  15394  H   LEU A 973       5.642  -7.148   2.444  1.00  2.690          H  
ATOM  15395  HA  LEU A 973       7.900  -5.799   1.577  1.00  2.940          H  
ATOM  15396 1HB  LEU A 973       7.620  -6.647   3.826  1.00  4.020          H  
ATOM  15397 2HB  LEU A 973       7.674  -8.283   3.230  1.00  4.020          H  
ATOM  15398  HG  LEU A 973       9.980  -8.077   2.616  1.00  4.020          H  
ATOM  15399 1HD1 LEU A 973      11.234  -6.188   3.345  1.00  4.020          H  
ATOM  15400 2HD1 LEU A 973      10.060  -5.689   2.152  1.00  4.020          H  
ATOM  15401 3HD1 LEU A 973       9.766  -5.347   3.871  1.00  4.020          H  
ATOM  15402 1HD2 LEU A 973      10.720  -8.069   4.973  1.00  4.020          H  
ATOM  15403 2HD2 LEU A 973       9.232  -7.289   5.435  1.00  4.020          H  
ATOM  15404 3HD2 LEU A 973       9.199  -8.925   4.771  1.00  4.020          H  
ATOM  15405  N   TYR A 974       7.723  -8.859   0.353  1.00  2.580          N  
ATOM  15406  CA  TYR A 974       8.203  -9.720  -0.721  1.00  2.850          C  
ATOM  15407  C   TYR A 974       8.303  -8.961  -2.042  1.00  2.740          C  
ATOM  15408  O   TYR A 974       9.295  -9.075  -2.762  1.00  2.930          O  
ATOM  15409  CB  TYR A 974       7.296 -10.949  -0.907  1.00  3.880          C  
ATOM  15410  CG  TYR A 974       7.666 -11.755  -2.112  1.00  3.880          C  
ATOM  15411  CD1 TYR A 974       8.703 -12.662  -2.085  1.00  3.880          C  
ATOM  15412  CD2 TYR A 974       6.967 -11.539  -3.282  1.00  3.880          C  
ATOM  15413  CE1 TYR A 974       9.039 -13.342  -3.225  1.00  3.880          C  
ATOM  15414  CE2 TYR A 974       7.303 -12.204  -4.410  1.00  3.880          C  
ATOM  15415  CZ  TYR A 974       8.337 -13.107  -4.395  1.00  3.880          C  
ATOM  15416  OH  TYR A 974       8.693 -13.768  -5.539  1.00  3.880          O  
ATOM  15417  H   TYR A 974       6.980  -9.194   0.979  1.00  3.100          H  
ATOM  15418  HA  TYR A 974       9.211 -10.048  -0.467  1.00  3.420          H  
ATOM  15419 1HB  TYR A 974       7.321 -11.586  -0.029  1.00  4.660          H  
ATOM  15420 2HB  TYR A 974       6.279 -10.632  -1.034  1.00  4.660          H  
ATOM  15421  HD1 TYR A 974       9.262 -12.831  -1.179  1.00  4.660          H  
ATOM  15422  HD2 TYR A 974       6.152 -10.817  -3.304  1.00  4.660          H  
ATOM  15423  HE1 TYR A 974       9.865 -14.053  -3.210  1.00  4.660          H  
ATOM  15424  HE2 TYR A 974       6.759 -12.003  -5.318  1.00  4.660          H  
ATOM  15425  HH  TYR A 974       9.452 -14.325  -5.351  1.00  4.660          H  
ATOM  15426  N   LEU A 975       7.242  -8.222  -2.382  1.00  2.530          N  
ATOM  15427  CA  LEU A 975       7.199  -7.478  -3.646  1.00  2.540          C  
ATOM  15428  C   LEU A 975       7.498  -5.962  -3.556  1.00  2.520          C  
ATOM  15429  O   LEU A 975       7.510  -5.266  -4.577  1.00  2.720          O  
ATOM  15430  CB  LEU A 975       5.828  -7.732  -4.299  1.00  3.550          C  
ATOM  15431  CG  LEU A 975       4.549  -7.419  -3.432  1.00  3.550          C  
ATOM  15432  CD1 LEU A 975       4.164  -5.933  -3.473  1.00  3.550          C  
ATOM  15433  CD2 LEU A 975       3.435  -8.260  -3.921  1.00  3.550          C  
ATOM  15434  H   LEU A 975       6.449  -8.207  -1.728  1.00  3.040          H  
ATOM  15435  HA  LEU A 975       7.952  -7.912  -4.299  1.00  3.050          H  
ATOM  15436 1HB  LEU A 975       5.767  -7.127  -5.200  1.00  4.260          H  
ATOM  15437 2HB  LEU A 975       5.780  -8.777  -4.591  1.00  4.260          H  
ATOM  15438  HG  LEU A 975       4.743  -7.675  -2.404  1.00  4.260          H  
ATOM  15439 1HD1 LEU A 975       3.278  -5.778  -2.861  1.00  4.260          H  
ATOM  15440 2HD1 LEU A 975       4.958  -5.318  -3.082  1.00  4.260          H  
ATOM  15441 3HD1 LEU A 975       3.952  -5.638  -4.499  1.00  4.260          H  
ATOM  15442 1HD2 LEU A 975       2.561  -8.066  -3.322  1.00  4.260          H  
ATOM  15443 2HD2 LEU A 975       3.240  -7.998  -4.939  1.00  4.260          H  
ATOM  15444 3HD2 LEU A 975       3.698  -9.318  -3.853  1.00  4.260          H  
ATOM  15445  N   GLN A 976       7.755  -5.469  -2.350  1.00  2.480          N  
ATOM  15446  CA  GLN A 976       8.046  -4.069  -2.047  1.00  2.670          C  
ATOM  15447  C   GLN A 976       9.333  -3.565  -2.680  1.00  2.840          C  
ATOM  15448  O   GLN A 976      10.344  -4.267  -2.732  1.00  3.240          O  
ATOM  15449  CB  GLN A 976       8.117  -3.871  -0.530  1.00  3.660          C  
ATOM  15450  CG  GLN A 976       8.295  -2.466  -0.040  1.00  3.660          C  
ATOM  15451  CD  GLN A 976       8.208  -2.400   1.472  1.00  3.660          C  
ATOM  15452  OE1 GLN A 976       8.439  -3.383   2.181  1.00  3.660          O  
ATOM  15453  NE2 GLN A 976       7.863  -1.231   1.980  1.00  3.660          N  
ATOM  15454  H   GLN A 976       7.685  -6.113  -1.562  1.00  2.980          H  
ATOM  15455  HA  GLN A 976       7.226  -3.468  -2.434  1.00  3.200          H  
ATOM  15456 1HB  GLN A 976       7.209  -4.211  -0.082  1.00  4.390          H  
ATOM  15457 2HB  GLN A 976       8.933  -4.472  -0.133  1.00  4.390          H  
ATOM  15458 1HG  GLN A 976       9.276  -2.110  -0.324  1.00  4.390          H  
ATOM  15459 2HG  GLN A 976       7.522  -1.832  -0.465  1.00  4.390          H  
ATOM  15460 1HE2 GLN A 976       7.782  -1.119   2.971  1.00  4.390          H  
ATOM  15461 2HE2 GLN A 976       7.686  -0.454   1.376  1.00  4.390          H  
ATOM  15462  N   ALA A 977       9.302  -2.329  -3.174  1.00  3.110          N  
ATOM  15463  CA  ALA A 977      10.502  -1.732  -3.741  1.00  3.500          C  
ATOM  15464  C   ALA A 977      11.587  -1.693  -2.675  1.00  3.360          C  
ATOM  15465  O   ALA A 977      11.315  -1.390  -1.513  1.00  3.880          O  
ATOM  15466  CB  ALA A 977      10.213  -0.336  -4.259  1.00  4.740          C  
ATOM  15467  H   ALA A 977       8.444  -1.800  -3.141  1.00  3.730          H  
ATOM  15468  HA  ALA A 977      10.848  -2.361  -4.562  1.00  4.200          H  
ATOM  15469 1HB  ALA A 977      11.124   0.087  -4.683  1.00  5.690          H  
ATOM  15470 2HB  ALA A 977       9.442  -0.384  -5.026  1.00  5.690          H  
ATOM  15471 3HB  ALA A 977       9.871   0.291  -3.437  1.00  5.690          H  
ATOM  15472  N   GLY A 978      12.823  -1.935  -3.074  1.00  3.150          N  
ATOM  15473  CA  GLY A 978      13.919  -1.952  -2.128  1.00  3.370          C  
ATOM  15474  C   GLY A 978      15.237  -2.062  -2.886  1.00  3.350          C  
ATOM  15475  O   GLY A 978      15.295  -1.639  -4.040  1.00  3.700          O  
ATOM  15476  H   GLY A 978      13.000  -2.158  -4.043  1.00  3.780          H  
ATOM  15477 1HA  GLY A 978      13.902  -1.040  -1.533  1.00  4.040          H  
ATOM  15478 2HA  GLY A 978      13.754  -2.786  -1.461  1.00  4.040          H  
ATOM  15479  N   THR A 979      16.307  -2.598  -2.272  1.00  3.330          N  
ATOM  15480  CA  THR A 979      16.363  -3.196  -0.933  1.00  3.490          C  
ATOM  15481  C   THR A 979      16.635  -2.228   0.211  1.00  3.140          C  
ATOM  15482  O   THR A 979      16.410  -2.574   1.371  1.00  2.950          O  
ATOM  15483  CB  THR A 979      17.437  -4.291  -0.921  1.00  4.820          C  
ATOM  15484  OG1 THR A 979      18.701  -3.709  -1.258  1.00  4.820          O  
ATOM  15485  CG2 THR A 979      17.088  -5.367  -1.932  1.00  4.820          C  
ATOM  15486  H   THR A 979      17.177  -2.626  -2.790  1.00  4.000          H  
ATOM  15487  HA  THR A 979      15.432  -3.702  -0.720  1.00  4.190          H  
ATOM  15488  HB  THR A 979      17.498  -4.730   0.076  1.00  5.790          H  
ATOM  15489  HG1 THR A 979      19.404  -4.344  -1.068  1.00  5.790          H  
ATOM  15490 1HG2 THR A 979      17.855  -6.141  -1.919  1.00  5.790          H  
ATOM  15491 2HG2 THR A 979      16.125  -5.807  -1.673  1.00  5.790          H  
ATOM  15492 3HG2 THR A 979      17.029  -4.936  -2.928  1.00  5.790          H  
ATOM  15493  N   MET A 980      17.030  -0.993  -0.090  1.00  3.230          N  
ATOM  15494  CA  MET A 980      17.402  -0.052   0.972  1.00  3.160          C  
ATOM  15495  C   MET A 980      16.329   0.280   2.004  1.00  2.950          C  
ATOM  15496  O   MET A 980      16.659   0.511   3.168  1.00  2.870          O  
ATOM  15497  CB  MET A 980      17.900   1.241   0.365  1.00  4.450          C  
ATOM  15498  CG  MET A 980      19.277   1.169  -0.268  1.00  4.450          C  
ATOM  15499  SD  MET A 980      20.573   0.692   0.922  1.00  4.450          S  
ATOM  15500  CE  MET A 980      20.586   2.083   2.070  1.00  4.450          C  
ATOM  15501  H   MET A 980      17.156  -0.741  -1.062  1.00  3.880          H  
ATOM  15502  HA  MET A 980      18.226  -0.498   1.519  1.00  3.790          H  
ATOM  15503 1HB  MET A 980      17.200   1.569  -0.401  1.00  5.340          H  
ATOM  15504 2HB  MET A 980      17.903   1.982   1.119  1.00  5.340          H  
ATOM  15505 1HG  MET A 980      19.270   0.438  -1.074  1.00  5.340          H  
ATOM  15506 2HG  MET A 980      19.536   2.141  -0.687  1.00  5.340          H  
ATOM  15507 1HE  MET A 980      21.346   1.921   2.832  1.00  5.340          H  
ATOM  15508 2HE  MET A 980      20.809   3.004   1.528  1.00  5.340          H  
ATOM  15509 3HE  MET A 980      19.623   2.174   2.550  1.00  5.340          H  
ATOM  15510  N   GLY A 981      15.057   0.328   1.607  1.00  3.020          N  
ATOM  15511  CA  GLY A 981      14.006   0.657   2.570  1.00  3.090          C  
ATOM  15512  C   GLY A 981      14.019  -0.360   3.706  1.00  2.870          C  
ATOM  15513  O   GLY A 981      14.150  -0.004   4.879  1.00  2.910          O  
ATOM  15514  H   GLY A 981      14.825   0.142   0.644  1.00  3.620          H  
ATOM  15515 1HA  GLY A 981      14.161   1.662   2.966  1.00  3.710          H  
ATOM  15516 2HA  GLY A 981      13.037   0.647   2.072  1.00  3.710          H  
ATOM  15517  N   PHE A 982      13.879  -1.639   3.348  1.00  2.840          N  
ATOM  15518  CA  PHE A 982      13.903  -2.716   4.329  1.00  2.960          C  
ATOM  15519  C   PHE A 982      15.224  -2.716   5.076  1.00  2.870          C  
ATOM  15520  O   PHE A 982      15.252  -2.737   6.290  1.00  2.950          O  
ATOM  15521  CB  PHE A 982      13.665  -4.081   3.675  1.00  4.100          C  
ATOM  15522  CG  PHE A 982      13.699  -5.293   4.641  1.00  4.100          C  
ATOM  15523  CD1 PHE A 982      12.631  -5.547   5.495  1.00  4.100          C  
ATOM  15524  CD2 PHE A 982      14.769  -6.182   4.662  1.00  4.100          C  
ATOM  15525  CE1 PHE A 982      12.627  -6.634   6.338  1.00  4.100          C  
ATOM  15526  CE2 PHE A 982      14.757  -7.277   5.511  1.00  4.100          C  
ATOM  15527  CZ  PHE A 982      13.679  -7.497   6.350  1.00  4.100          C  
ATOM  15528  H   PHE A 982      13.761  -1.856   2.370  1.00  3.410          H  
ATOM  15529  HA  PHE A 982      13.109  -2.539   5.055  1.00  3.550          H  
ATOM  15530 1HB  PHE A 982      12.701  -4.074   3.174  1.00  4.920          H  
ATOM  15531 2HB  PHE A 982      14.425  -4.242   2.907  1.00  4.920          H  
ATOM  15532  HD1 PHE A 982      11.777  -4.868   5.493  1.00  4.920          H  
ATOM  15533  HD2 PHE A 982      15.622  -6.010   4.001  1.00  4.920          H  
ATOM  15534  HE1 PHE A 982      11.778  -6.797   6.993  1.00  4.920          H  
ATOM  15535  HE2 PHE A 982      15.604  -7.964   5.522  1.00  4.920          H  
ATOM  15536  HZ  PHE A 982      13.673  -8.350   7.021  1.00  4.920          H  
ATOM  15537  N   LEU A 983      16.342  -2.655   4.372  1.00  2.940          N  
ATOM  15538  CA  LEU A 983      17.616  -2.801   5.060  1.00  3.150          C  
ATOM  15539  C   LEU A 983      17.838  -1.761   6.170  1.00  2.990          C  
ATOM  15540  O   LEU A 983      18.391  -2.094   7.232  1.00  3.220          O  
ATOM  15541  CB  LEU A 983      18.738  -2.677   4.021  1.00  4.330          C  
ATOM  15542  CG  LEU A 983      18.858  -3.819   2.964  1.00  4.330          C  
ATOM  15543  CD1 LEU A 983      19.868  -3.388   1.909  1.00  4.330          C  
ATOM  15544  CD2 LEU A 983      19.281  -5.106   3.600  1.00  4.330          C  
ATOM  15545  H   LEU A 983      16.317  -2.577   3.353  1.00  3.530          H  
ATOM  15546  HA  LEU A 983      17.632  -3.783   5.522  1.00  3.780          H  
ATOM  15547 1HB  LEU A 983      18.568  -1.755   3.473  1.00  5.190          H  
ATOM  15548 2HB  LEU A 983      19.683  -2.584   4.531  1.00  5.190          H  
ATOM  15549  HG  LEU A 983      17.912  -3.978   2.496  1.00  5.190          H  
ATOM  15550 1HD1 LEU A 983      19.956  -4.164   1.156  1.00  5.190          H  
ATOM  15551 2HD1 LEU A 983      19.533  -2.469   1.434  1.00  5.190          H  
ATOM  15552 3HD1 LEU A 983      20.838  -3.223   2.371  1.00  5.190          H  
ATOM  15553 1HD2 LEU A 983      19.359  -5.877   2.835  1.00  5.190          H  
ATOM  15554 2HD2 LEU A 983      20.248  -4.966   4.064  1.00  5.190          H  
ATOM  15555 3HD2 LEU A 983      18.552  -5.418   4.340  1.00  5.190          H  
ATOM  15556  N   GLN A 984      17.401  -0.515   5.946  1.00  2.790          N  
ATOM  15557  CA  GLN A 984      17.570   0.533   6.944  1.00  2.820          C  
ATOM  15558  C   GLN A 984      16.543   0.512   8.089  1.00  2.700          C  
ATOM  15559  O   GLN A 984      16.895   0.818   9.243  1.00  2.900          O  
ATOM  15560  CB  GLN A 984      17.571   1.876   6.232  1.00  3.940          C  
ATOM  15561  CG  GLN A 984      18.784   2.048   5.355  1.00  3.940          C  
ATOM  15562  CD  GLN A 984      20.033   2.131   6.158  1.00  3.940          C  
ATOM  15563  OE1 GLN A 984      20.122   2.983   7.049  1.00  3.940          O  
ATOM  15564  NE2 GLN A 984      21.000   1.257   5.894  1.00  3.940          N  
ATOM  15565  H   GLN A 984      16.986  -0.283   5.036  1.00  3.350          H  
ATOM  15566  HA  GLN A 984      18.547   0.393   7.400  1.00  3.380          H  
ATOM  15567 1HB  GLN A 984      16.685   1.940   5.596  1.00  4.720          H  
ATOM  15568 2HB  GLN A 984      17.527   2.690   6.952  1.00  4.720          H  
ATOM  15569 1HG  GLN A 984      18.854   1.190   4.687  1.00  4.720          H  
ATOM  15570 2HG  GLN A 984      18.689   2.940   4.789  1.00  4.720          H  
ATOM  15571 1HE2 GLN A 984      21.850   1.280   6.425  1.00  4.720          H  
ATOM  15572 2HE2 GLN A 984      20.879   0.560   5.186  1.00  4.720          H  
ATOM  15573  N   VAL A 985      15.289   0.141   7.823  1.00  2.790          N  
ATOM  15574  CA  VAL A 985      14.334   0.152   8.924  1.00  2.860          C  
ATOM  15575  C   VAL A 985      14.768  -0.860   9.975  1.00  2.900          C  
ATOM  15576  O   VAL A 985      15.084  -1.999   9.655  1.00  3.350          O  
ATOM  15577  CB  VAL A 985      12.898  -0.138   8.419  1.00  3.980          C  
ATOM  15578  CG1 VAL A 985      11.911  -0.270   9.610  1.00  3.980          C  
ATOM  15579  CG2 VAL A 985      12.438   1.008   7.497  1.00  3.980          C  
ATOM  15580  H   VAL A 985      14.997  -0.087   6.864  1.00  3.350          H  
ATOM  15581  HA  VAL A 985      14.351   1.122   9.383  1.00  3.430          H  
ATOM  15582  HB  VAL A 985      12.901  -1.077   7.860  1.00  4.770          H  
ATOM  15583 1HG1 VAL A 985      10.917  -0.477   9.237  1.00  4.770          H  
ATOM  15584 2HG1 VAL A 985      12.214  -1.089  10.256  1.00  4.770          H  
ATOM  15585 3HG1 VAL A 985      11.892   0.655  10.184  1.00  4.770          H  
ATOM  15586 1HG2 VAL A 985      11.443   0.805   7.128  1.00  4.770          H  
ATOM  15587 2HG2 VAL A 985      12.432   1.915   8.028  1.00  4.770          H  
ATOM  15588 3HG2 VAL A 985      13.108   1.116   6.665  1.00  4.770          H  
ATOM  15589  N   MET A 986      14.853  -0.400  11.233  1.00  2.800          N  
ATOM  15590  CA  MET A 986      15.275  -1.202  12.384  1.00  3.060          C  
ATOM  15591  C   MET A 986      16.494  -2.064  12.099  1.00  2.830          C  
ATOM  15592  O   MET A 986      16.609  -3.160  12.645  1.00  3.120          O  
ATOM  15593  CB  MET A 986      14.139  -2.086  12.859  1.00  4.180          C  
ATOM  15594  CG  MET A 986      12.944  -1.350  13.347  1.00  4.180          C  
ATOM  15595  SD  MET A 986      13.215  -0.315  14.802  1.00  4.180          S  
ATOM  15596  CE  MET A 986      13.376  -1.499  16.122  1.00  4.180          C  
ATOM  15597  H   MET A 986      14.593   0.557  11.405  1.00  3.360          H  
ATOM  15598  HA  MET A 986      15.550  -0.522  13.193  1.00  3.670          H  
ATOM  15599 1HB  MET A 986      13.818  -2.673  12.037  1.00  5.020          H  
ATOM  15600 2HB  MET A 986      14.485  -2.768  13.635  1.00  5.020          H  
ATOM  15601 1HG  MET A 986      12.611  -0.722  12.546  1.00  5.020          H  
ATOM  15602 2HG  MET A 986      12.162  -2.046  13.567  1.00  5.020          H  
ATOM  15603 1HE  MET A 986      13.516  -0.982  17.060  1.00  5.020          H  
ATOM  15604 2HE  MET A 986      12.493  -2.072  16.204  1.00  5.020          H  
ATOM  15605 3HE  MET A 986      14.222  -2.159  15.937  1.00  5.020          H  
ATOM  15606  N   SER A 987      17.420  -1.567  11.284  1.00  2.760          N  
ATOM  15607  CA  SER A 987      18.626  -2.306  10.958  1.00  3.050          C  
ATOM  15608  C   SER A 987      18.377  -3.749  10.458  1.00  3.200          C  
ATOM  15609  O   SER A 987      19.163  -4.658  10.745  1.00  3.790          O  
ATOM  15610  CB  SER A 987      19.541  -2.318  12.176  1.00  4.150          C  
ATOM  15611  OG  SER A 987      19.936  -1.010  12.531  1.00  4.150          O  
ATOM  15612  H   SER A 987      17.295  -0.645  10.855  1.00  3.310          H  
ATOM  15613  HA  SER A 987      19.119  -1.755  10.158  1.00  3.660          H  
ATOM  15614 1HB  SER A 987      19.034  -2.785  13.020  1.00  4.980          H  
ATOM  15615 2HB  SER A 987      20.412  -2.916  11.968  1.00  4.980          H  
ATOM  15616  HG  SER A 987      20.394  -1.088  13.368  1.00  4.980          H  
ATOM  15617  N   TYR A 988      17.371  -3.951   9.594  1.00  3.190          N  
ATOM  15618  CA  TYR A 988      17.044  -5.281   9.074  1.00  3.940          C  
ATOM  15619  C   TYR A 988      18.192  -5.877   8.253  1.00  4.170          C  
ATOM  15620  O   TYR A 988      18.269  -7.089   8.082  1.00  4.820          O  
ATOM  15621  CB  TYR A 988      15.771  -5.271   8.247  1.00  5.220          C  
ATOM  15622  CG  TYR A 988      14.457  -4.911   9.006  1.00  5.220          C  
ATOM  15623  CD1 TYR A 988      13.476  -4.153   8.375  1.00  5.220          C  
ATOM  15624  CD2 TYR A 988      14.237  -5.314  10.296  1.00  5.220          C  
ATOM  15625  CE1 TYR A 988      12.323  -3.811   9.001  1.00  5.220          C  
ATOM  15626  CE2 TYR A 988      13.076  -4.963  10.932  1.00  5.220          C  
ATOM  15627  CZ  TYR A 988      12.117  -4.203  10.273  1.00  5.220          C  
ATOM  15628  OH  TYR A 988      10.956  -3.846  10.880  1.00  5.220          O  
ATOM  15629  H   TYR A 988      16.740  -3.170   9.376  1.00  3.830          H  
ATOM  15630  HA  TYR A 988      16.896  -5.941   9.920  1.00  4.730          H  
ATOM  15631 1HB  TYR A 988      15.897  -4.615   7.423  1.00  6.260          H  
ATOM  15632 2HB  TYR A 988      15.653  -6.250   7.855  1.00  6.260          H  
ATOM  15633  HD1 TYR A 988      13.614  -3.827   7.376  1.00  6.260          H  
ATOM  15634  HD2 TYR A 988      14.959  -5.901  10.816  1.00  6.260          H  
ATOM  15635  HE1 TYR A 988      11.575  -3.219   8.480  1.00  6.260          H  
ATOM  15636  HE2 TYR A 988      12.921  -5.294  11.951  1.00  6.260          H  
ATOM  15637  HH  TYR A 988      10.966  -4.165  11.776  1.00  6.260          H  
ATOM  15638  N   TYR A 989      19.116  -5.037   7.778  1.00  4.060          N  
ATOM  15639  CA  TYR A 989      20.320  -5.455   7.040  1.00  4.680          C  
ATOM  15640  C   TYR A 989      21.135  -6.511   7.796  1.00  4.400          C  
ATOM  15641  O   TYR A 989      21.956  -7.213   7.206  1.00  4.330          O  
ATOM  15642  CB  TYR A 989      21.250  -4.265   6.761  1.00  6.300          C  
ATOM  15643  CG  TYR A 989      22.016  -3.791   7.988  1.00  6.300          C  
ATOM  15644  CD1 TYR A 989      23.242  -4.367   8.322  1.00  6.300          C  
ATOM  15645  CD2 TYR A 989      21.505  -2.792   8.771  1.00  6.300          C  
ATOM  15646  CE1 TYR A 989      23.923  -3.952   9.442  1.00  6.300          C  
ATOM  15647  CE2 TYR A 989      22.193  -2.368   9.891  1.00  6.300          C  
ATOM  15648  CZ  TYR A 989      23.393  -2.950  10.235  1.00  6.300          C  
ATOM  15649  OH  TYR A 989      24.070  -2.544  11.374  1.00  6.300          O  
ATOM  15650  H   TYR A 989      18.935  -4.038   7.905  1.00  4.870          H  
ATOM  15651  HA  TYR A 989      20.011  -5.914   6.111  1.00  5.620          H  
ATOM  15652 1HB  TYR A 989      21.970  -4.529   5.986  1.00  7.560          H  
ATOM  15653 2HB  TYR A 989      20.664  -3.433   6.399  1.00  7.560          H  
ATOM  15654  HD1 TYR A 989      23.660  -5.161   7.702  1.00  7.560          H  
ATOM  15655  HD2 TYR A 989      20.558  -2.336   8.507  1.00  7.560          H  
ATOM  15656  HE1 TYR A 989      24.872  -4.417   9.701  1.00  7.560          H  
ATOM  15657  HE2 TYR A 989      21.781  -1.575  10.511  1.00  7.560          H  
ATOM  15658  HH  TYR A 989      24.925  -2.989  11.411  1.00  7.560          H  
ATOM  15659  N   GLN A 990      20.920  -6.603   9.108  1.00  4.670          N  
ATOM  15660  CA  GLN A 990      21.611  -7.520   9.999  1.00  4.680          C  
ATOM  15661  C   GLN A 990      21.075  -8.948   9.906  1.00  4.330          C  
ATOM  15662  O   GLN A 990      21.636  -9.862  10.516  1.00  4.760          O  
ATOM  15663  CB  GLN A 990      21.387  -7.090  11.452  1.00  6.550          C  
ATOM  15664  CG  GLN A 990      21.958  -5.755  11.843  1.00  6.550          C  
ATOM  15665  CD  GLN A 990      21.606  -5.345  13.292  1.00  6.550          C  
ATOM  15666  OE1 GLN A 990      20.725  -5.979  13.951  1.00  6.550          O  
ATOM  15667  NE2 GLN A 990      22.264  -4.277  13.772  1.00  6.550          N  
ATOM  15668  H   GLN A 990      20.227  -5.973   9.517  1.00  5.600          H  
ATOM  15669  HA  GLN A 990      22.671  -7.519   9.749  1.00  5.620          H  
ATOM  15670 1HB  GLN A 990      20.323  -7.062  11.632  1.00  7.860          H  
ATOM  15671 2HB  GLN A 990      21.807  -7.841  12.117  1.00  7.860          H  
ATOM  15672 1HG  GLN A 990      23.035  -5.785  11.729  1.00  7.860          H  
ATOM  15673 2HG  GLN A 990      21.541  -5.006  11.194  1.00  7.860          H  
ATOM  15674 1HE2 GLN A 990      22.075  -3.945  14.711  1.00  7.860          H  
ATOM  15675 2HE2 GLN A 990      22.947  -3.786  13.190  1.00  7.860          H  
ATOM  15676  N   LEU A 991      19.970  -9.142   9.197  1.00  3.870          N  
ATOM  15677  CA  LEU A 991      19.339 -10.441   9.137  1.00  3.760          C  
ATOM  15678  C   LEU A 991      19.846 -11.196   7.895  1.00  3.580          C  
ATOM  15679  O   LEU A 991      20.140 -10.571   6.879  1.00  3.540          O  
ATOM  15680  CB  LEU A 991      17.826 -10.215   9.098  1.00  5.310          C  
ATOM  15681  CG  LEU A 991      17.243  -9.326  10.275  1.00  5.310          C  
ATOM  15682  CD1 LEU A 991      15.708  -9.170  10.068  1.00  5.310          C  
ATOM  15683  CD2 LEU A 991      17.648  -9.887  11.677  1.00  5.310          C  
ATOM  15684  H   LEU A 991      19.545  -8.354   8.701  1.00  4.640          H  
ATOM  15685  HA  LEU A 991      19.612 -10.980  10.033  1.00  4.510          H  
ATOM  15686 1HB  LEU A 991      17.600  -9.696   8.166  1.00  6.370          H  
ATOM  15687 2HB  LEU A 991      17.309 -11.168   9.097  1.00  6.370          H  
ATOM  15688  HG  LEU A 991      17.662  -8.331  10.202  1.00  6.370          H  
ATOM  15689 1HD1 LEU A 991      15.314  -8.519  10.842  1.00  6.370          H  
ATOM  15690 2HD1 LEU A 991      15.526  -8.717   9.092  1.00  6.370          H  
ATOM  15691 3HD1 LEU A 991      15.211 -10.121  10.116  1.00  6.370          H  
ATOM  15692 1HD2 LEU A 991      17.242  -9.232  12.448  1.00  6.370          H  
ATOM  15693 2HD2 LEU A 991      17.282 -10.861  11.838  1.00  6.370          H  
ATOM  15694 3HD2 LEU A 991      18.730  -9.906  11.773  1.00  6.370          H  
ATOM  15695  N   PRO A 992      19.976 -12.536   7.954  1.00  3.750          N  
ATOM  15696  CA  PRO A 992      20.448 -13.409   6.881  1.00  3.810          C  
ATOM  15697  C   PRO A 992      19.534 -13.505   5.661  1.00  3.510          C  
ATOM  15698  O   PRO A 992      18.309 -13.515   5.804  1.00  3.570          O  
ATOM  15699  CB  PRO A 992      20.559 -14.766   7.598  1.00  5.710          C  
ATOM  15700  CG  PRO A 992      19.606 -14.678   8.777  1.00  5.710          C  
ATOM  15701  CD  PRO A 992      19.647 -13.246   9.206  1.00  5.710          C  
ATOM  15702  HA  PRO A 992      21.444 -13.061   6.570  1.00  4.570          H  
ATOM  15703 1HB  PRO A 992      20.301 -15.580   6.908  1.00  6.860          H  
ATOM  15704 2HB  PRO A 992      21.600 -14.937   7.911  1.00  6.860          H  
ATOM  15705 1HG  PRO A 992      18.603 -14.977   8.489  1.00  6.860          H  
ATOM  15706 2HG  PRO A 992      19.920 -15.367   9.576  1.00  6.860          H  
ATOM  15707 1HD  PRO A 992      18.662 -12.973   9.573  1.00  6.860          H  
ATOM  15708 2HD  PRO A 992      20.438 -13.098   9.961  1.00  6.860          H  
ATOM  15709  N   ASP A 993      20.172 -13.760   4.501  1.00  3.550          N  
ATOM  15710  CA  ASP A 993      19.587 -13.983   3.164  1.00  3.570          C  
ATOM  15711  C   ASP A 993      18.413 -14.966   3.117  1.00  3.390          C  
ATOM  15712  O   ASP A 993      17.615 -14.952   2.169  1.00  3.650          O  
ATOM  15713  CB  ASP A 993      20.667 -14.512   2.212  1.00  4.990          C  
ATOM  15714  CG  ASP A 993      21.743 -13.489   1.842  1.00  4.990          C  
ATOM  15715  OD1 ASP A 993      21.563 -12.327   2.104  1.00  4.990          O  
ATOM  15716  OD2 ASP A 993      22.744 -13.895   1.310  1.00  4.990          O  
ATOM  15717  H   ASP A 993      21.185 -13.725   4.526  1.00  4.260          H  
ATOM  15718  HA  ASP A 993      19.231 -13.019   2.793  1.00  4.280          H  
ATOM  15719 1HB  ASP A 993      21.156 -15.373   2.667  1.00  5.990          H  
ATOM  15720 2HB  ASP A 993      20.197 -14.861   1.291  1.00  5.990          H  
ATOM  15721  N   THR A 994      18.290 -15.793   4.157  1.00  3.320          N  
ATOM  15722  CA  THR A 994      17.271 -16.833   4.320  1.00  3.510          C  
ATOM  15723  C   THR A 994      15.873 -16.225   4.257  1.00  3.120          C  
ATOM  15724  O   THR A 994      14.898 -16.888   3.859  1.00  3.300          O  
ATOM  15725  CB  THR A 994      17.472 -17.563   5.670  1.00  4.840          C  
ATOM  15726  OG1 THR A 994      16.828 -18.839   5.631  1.00  4.840          O  
ATOM  15727  CG2 THR A 994      16.856 -16.746   6.836  1.00  4.840          C  
ATOM  15728  H   THR A 994      18.985 -15.714   4.886  1.00  3.980          H  
ATOM  15729  HA  THR A 994      17.373 -17.551   3.507  1.00  4.210          H  
ATOM  15730  HB  THR A 994      18.537 -17.693   5.844  1.00  5.810          H  
ATOM  15731  HG1 THR A 994      17.274 -19.399   4.983  1.00  5.810          H  
ATOM  15732 1HG2 THR A 994      17.027 -17.273   7.772  1.00  5.810          H  
ATOM  15733 2HG2 THR A 994      17.323 -15.774   6.877  1.00  5.810          H  
ATOM  15734 3HG2 THR A 994      15.782 -16.622   6.706  1.00  5.810          H  
ATOM  15735  N   LEU A 995      15.787 -14.931   4.573  1.00  2.910          N  
ATOM  15736  CA  LEU A 995      14.520 -14.238   4.571  1.00  2.880          C  
ATOM  15737  C   LEU A 995      13.885 -14.293   3.189  1.00  2.980          C  
ATOM  15738  O   LEU A 995      12.667 -14.206   3.063  1.00  3.240          O  
ATOM  15739  CB  LEU A 995      14.667 -12.776   4.951  1.00  4.040          C  
ATOM  15740  CG  LEU A 995      15.148 -12.432   6.356  1.00  4.040          C  
ATOM  15741  CD1 LEU A 995      15.227 -10.924   6.440  1.00  4.040          C  
ATOM  15742  CD2 LEU A 995      14.258 -13.033   7.383  1.00  4.040          C  
ATOM  15743  H   LEU A 995      16.641 -14.441   4.875  1.00  3.490          H  
ATOM  15744  HA  LEU A 995      13.852 -14.738   5.261  1.00  3.460          H  
ATOM  15745 1HB  LEU A 995      15.341 -12.300   4.236  1.00  4.850          H  
ATOM  15746 2HB  LEU A 995      13.688 -12.331   4.850  1.00  4.850          H  
ATOM  15747  HG  LEU A 995      16.145 -12.807   6.519  1.00  4.850          H  
ATOM  15748 1HD1 LEU A 995      15.576 -10.636   7.412  1.00  4.850          H  
ATOM  15749 2HD1 LEU A 995      15.917 -10.554   5.682  1.00  4.850          H  
ATOM  15750 3HD1 LEU A 995      14.247 -10.504   6.269  1.00  4.850          H  
ATOM  15751 1HD2 LEU A 995      14.614 -12.735   8.360  1.00  4.850          H  
ATOM  15752 2HD2 LEU A 995      13.283 -12.694   7.245  1.00  4.850          H  
ATOM  15753 3HD2 LEU A 995      14.267 -14.115   7.314  1.00  4.850          H  
ATOM  15754  N   THR A 996      14.681 -14.483   2.135  1.00  3.130          N  
ATOM  15755  CA  THR A 996      14.146 -14.550   0.783  1.00  3.210          C  
ATOM  15756  C   THR A 996      13.010 -15.581   0.751  1.00  3.130          C  
ATOM  15757  O   THR A 996      11.965 -15.362   0.117  1.00  3.000          O  
ATOM  15758  CB  THR A 996      15.246 -14.974  -0.219  1.00  4.460          C  
ATOM  15759  OG1 THR A 996      16.340 -14.041  -0.159  1.00  4.460          O  
ATOM  15760  CG2 THR A 996      14.679 -14.984  -1.641  1.00  4.460          C  
ATOM  15761  H   THR A 996      15.691 -14.584   2.264  1.00  3.760          H  
ATOM  15762  HA  THR A 996      13.749 -13.572   0.507  1.00  3.850          H  
ATOM  15763  HB  THR A 996      15.613 -15.967   0.040  1.00  5.350          H  
ATOM  15764  HG1 THR A 996      16.864 -14.220   0.658  1.00  5.350          H  
ATOM  15765 1HG2 THR A 996      15.464 -15.277  -2.336  1.00  5.350          H  
ATOM  15766 2HG2 THR A 996      13.855 -15.691  -1.714  1.00  5.350          H  
ATOM  15767 3HG2 THR A 996      14.322 -13.988  -1.895  1.00  5.350          H  
ATOM  15768  N   HIS A 997      13.253 -16.731   1.401  1.00  3.430          N  
ATOM  15769  CA  HIS A 997      12.312 -17.831   1.504  1.00  3.620          C  
ATOM  15770  C   HIS A 997      11.099 -17.401   2.291  1.00  3.330          C  
ATOM  15771  O   HIS A 997       9.966 -17.645   1.882  1.00  3.290          O  
ATOM  15772  CB  HIS A 997      12.946 -19.042   2.194  1.00  4.990          C  
ATOM  15773  CG  HIS A 997      12.005 -20.198   2.379  1.00  4.990          C  
ATOM  15774  ND1 HIS A 997      11.620 -21.032   1.344  1.00  4.990          N  
ATOM  15775  CD2 HIS A 997      11.363 -20.643   3.484  1.00  4.990          C  
ATOM  15776  CE1 HIS A 997      10.785 -21.947   1.816  1.00  4.990          C  
ATOM  15777  NE2 HIS A 997      10.615 -21.730   3.109  1.00  4.990          N  
ATOM  15778  H   HIS A 997      14.128 -16.818   1.916  1.00  4.120          H  
ATOM  15779  HA  HIS A 997      11.983 -18.132   0.511  1.00  4.340          H  
ATOM  15780 1HB  HIS A 997      13.802 -19.387   1.616  1.00  5.990          H  
ATOM  15781 2HB  HIS A 997      13.313 -18.752   3.178  1.00  5.990          H  
ATOM  15782  HD2 HIS A 997      11.429 -20.214   4.485  1.00  5.990          H  
ATOM  15783  HE1 HIS A 997      10.316 -22.743   1.239  1.00  5.990          H  
ATOM  15784  HE2 HIS A 997      10.030 -22.271   3.732  1.00  5.990          H  
ATOM  15785  N   GLU A 998      11.343 -16.778   3.437  1.00  3.260          N  
ATOM  15786  CA  GLU A 998      10.266 -16.394   4.350  1.00  3.250          C  
ATOM  15787  C   GLU A 998       9.316 -15.378   3.698  1.00  2.790          C  
ATOM  15788  O   GLU A 998       8.099 -15.407   3.902  1.00  2.800          O  
ATOM  15789  CB  GLU A 998      10.876 -15.762   5.581  1.00  4.550          C  
ATOM  15790  CG  GLU A 998      11.798 -16.676   6.336  1.00  4.550          C  
ATOM  15791  CD  GLU A 998      11.173 -17.928   6.897  1.00  4.550          C  
ATOM  15792  OE1 GLU A 998      10.181 -17.833   7.549  1.00  4.550          O  
ATOM  15793  OE2 GLU A 998      11.716 -18.979   6.708  1.00  4.550          O  
ATOM  15794  H   GLU A 998      12.329 -16.642   3.688  1.00  3.910          H  
ATOM  15795  HA  GLU A 998       9.704 -17.288   4.628  1.00  3.900          H  
ATOM  15796 1HB  GLU A 998      11.419 -14.861   5.303  1.00  5.460          H  
ATOM  15797 2HB  GLU A 998      10.075 -15.466   6.258  1.00  5.460          H  
ATOM  15798 1HG  GLU A 998      12.619 -16.967   5.679  1.00  5.460          H  
ATOM  15799 2HG  GLU A 998      12.225 -16.084   7.131  1.00  5.460          H  
ATOM  15800  N   MET A 999       9.874 -14.473   2.909  1.00  2.520          N  
ATOM  15801  CA  MET A 999       9.055 -13.499   2.216  1.00  2.350          C  
ATOM  15802  C   MET A 999       8.170 -14.245   1.204  1.00  2.250          C  
ATOM  15803  O   MET A 999       6.952 -14.042   1.141  1.00  2.170          O  
ATOM  15804  CB  MET A 999       9.947 -12.443   1.583  1.00  3.360          C  
ATOM  15805  CG  MET A 999      10.663 -11.528   2.594  1.00  3.360          C  
ATOM  15806  SD  MET A 999      11.752 -10.329   1.794  1.00  3.360          S  
ATOM  15807  CE  MET A 999      12.763  -9.743   3.167  1.00  3.360          C  
ATOM  15808  H   MET A 999      10.892 -14.463   2.823  1.00  3.020          H  
ATOM  15809  HA  MET A 999       8.407 -13.013   2.936  1.00  2.820          H  
ATOM  15810 1HB  MET A 999      10.713 -12.936   0.977  1.00  4.030          H  
ATOM  15811 2HB  MET A 999       9.372 -11.825   0.946  1.00  4.030          H  
ATOM  15812 1HG  MET A 999       9.913 -10.982   3.166  1.00  4.030          H  
ATOM  15813 2HG  MET A 999      11.248 -12.125   3.293  1.00  4.030          H  
ATOM  15814 1HE  MET A 999      13.456  -8.981   2.812  1.00  4.030          H  
ATOM  15815 2HE  MET A 999      12.143  -9.327   3.930  1.00  4.030          H  
ATOM  15816 3HE  MET A 999      13.319 -10.564   3.574  1.00  4.030          H  
ATOM  15817  N   LEU A1000       8.767 -15.174   0.456  1.00  2.450          N  
ATOM  15818  CA  LEU A1000       7.992 -15.965  -0.489  1.00  2.660          C  
ATOM  15819  C   LEU A1000       6.948 -16.804   0.272  1.00  2.620          C  
ATOM  15820  O   LEU A1000       5.843 -17.028  -0.221  1.00  2.590          O  
ATOM  15821  CB  LEU A1000       8.909 -16.821  -1.371  1.00  3.640          C  
ATOM  15822  CG  LEU A1000       8.234 -17.631  -2.540  1.00  3.640          C  
ATOM  15823  CD1 LEU A1000       7.483 -16.709  -3.514  1.00  3.640          C  
ATOM  15824  CD2 LEU A1000       9.327 -18.372  -3.301  1.00  3.640          C  
ATOM  15825  H   LEU A1000       9.784 -15.299   0.513  1.00  2.940          H  
ATOM  15826  HA  LEU A1000       7.462 -15.270  -1.130  1.00  3.190          H  
ATOM  15827 1HB  LEU A1000       9.676 -16.175  -1.794  1.00  4.370          H  
ATOM  15828 2HB  LEU A1000       9.411 -17.542  -0.718  1.00  4.370          H  
ATOM  15829  HG  LEU A1000       7.523 -18.328  -2.125  1.00  4.370          H  
ATOM  15830 1HD1 LEU A1000       7.038 -17.305  -4.305  1.00  4.370          H  
ATOM  15831 2HD1 LEU A1000       6.709 -16.188  -3.001  1.00  4.370          H  
ATOM  15832 3HD1 LEU A1000       8.165 -16.004  -3.947  1.00  4.370          H  
ATOM  15833 1HD2 LEU A1000       8.884 -18.950  -4.114  1.00  4.370          H  
ATOM  15834 2HD2 LEU A1000      10.029 -17.652  -3.709  1.00  4.370          H  
ATOM  15835 3HD2 LEU A1000       9.854 -19.037  -2.624  1.00  4.370          H  
ATOM  15836  N   ALA A1001       7.274 -17.261   1.484  1.00  2.800          N  
ATOM  15837  CA  ALA A1001       6.318 -18.024   2.286  1.00  3.040          C  
ATOM  15838  C   ALA A1001       5.053 -17.180   2.511  1.00  2.700          C  
ATOM  15839  O   ALA A1001       3.954 -17.728   2.624  1.00  2.760          O  
ATOM  15840  CB  ALA A1001       6.919 -18.449   3.613  1.00  4.160          C  
ATOM  15841  H   ALA A1001       8.227 -17.118   1.820  1.00  3.360          H  
ATOM  15842  HA  ALA A1001       6.049 -18.917   1.726  1.00  3.650          H  
ATOM  15843 1HB  ALA A1001       6.192 -19.032   4.177  1.00  4.990          H  
ATOM  15844 2HB  ALA A1001       7.811 -19.051   3.434  1.00  4.990          H  
ATOM  15845 3HB  ALA A1001       7.187 -17.582   4.197  1.00  4.990          H  
ATOM  15846  N   ALA A1002       5.193 -15.853   2.635  1.00  2.500          N  
ATOM  15847  CA  ALA A1002       4.007 -15.013   2.760  1.00  2.470          C  
ATOM  15848  C   ALA A1002       3.146 -15.104   1.510  1.00  2.160          C  
ATOM  15849  O   ALA A1002       1.918 -14.983   1.593  1.00  2.220          O  
ATOM  15850  CB  ALA A1002       4.346 -13.595   3.037  1.00  3.470          C  
ATOM  15851  H   ALA A1002       6.137 -15.442   2.645  1.00  3.000          H  
ATOM  15852  HA  ALA A1002       3.439 -15.409   3.583  1.00  2.960          H  
ATOM  15853 1HB  ALA A1002       3.437 -13.016   3.166  1.00  4.160          H  
ATOM  15854 2HB  ALA A1002       4.900 -13.607   3.940  1.00  4.160          H  
ATOM  15855 3HB  ALA A1002       4.931 -13.179   2.227  1.00  4.160          H  
ATOM  15856  N   VAL A1003       3.784 -15.283   0.344  1.00  2.060          N  
ATOM  15857  CA  VAL A1003       3.018 -15.459  -0.887  1.00  2.200          C  
ATOM  15858  C   VAL A1003       2.202 -16.719  -0.718  1.00  2.230          C  
ATOM  15859  O   VAL A1003       1.018 -16.737  -1.045  1.00  2.290          O  
ATOM  15860  CB  VAL A1003       3.900 -15.580  -2.142  1.00  3.020          C  
ATOM  15861  CG1 VAL A1003       3.028 -15.974  -3.346  1.00  3.020          C  
ATOM  15862  CG2 VAL A1003       4.663 -14.246  -2.358  1.00  3.020          C  
ATOM  15863  H   VAL A1003       4.815 -15.298   0.348  1.00  2.470          H  
ATOM  15864  HA  VAL A1003       2.337 -14.628  -1.017  1.00  2.640          H  
ATOM  15865  HB  VAL A1003       4.590 -16.377  -2.017  1.00  3.630          H  
ATOM  15866 1HG1 VAL A1003       3.650 -16.103  -4.215  1.00  3.630          H  
ATOM  15867 2HG1 VAL A1003       2.523 -16.918  -3.161  1.00  3.630          H  
ATOM  15868 3HG1 VAL A1003       2.278 -15.199  -3.530  1.00  3.630          H  
ATOM  15869 1HG2 VAL A1003       5.300 -14.319  -3.234  1.00  3.630          H  
ATOM  15870 2HG2 VAL A1003       3.964 -13.440  -2.498  1.00  3.630          H  
ATOM  15871 3HG2 VAL A1003       5.279 -14.035  -1.483  1.00  3.630          H  
ATOM  15872  N   VAL A1004       2.836 -17.758  -0.188  1.00  2.410          N  
ATOM  15873  CA  VAL A1004       2.160 -19.020   0.068  1.00  2.770          C  
ATOM  15874  C   VAL A1004       0.971 -18.831   1.025  1.00  2.600          C  
ATOM  15875  O   VAL A1004      -0.092 -19.430   0.805  1.00  2.700          O  
ATOM  15876  CB  VAL A1004       3.180 -20.075   0.550  1.00  3.730          C  
ATOM  15877  CG1 VAL A1004       2.501 -21.284   1.067  1.00  3.730          C  
ATOM  15878  CG2 VAL A1004       4.055 -20.439  -0.639  1.00  3.730          C  
ATOM  15879  H   VAL A1004       3.837 -17.631   0.006  1.00  2.890          H  
ATOM  15880  HA  VAL A1004       1.767 -19.381  -0.881  1.00  3.320          H  
ATOM  15881  HB  VAL A1004       3.783 -19.688   1.333  1.00  4.480          H  
ATOM  15882 1HG1 VAL A1004       3.235 -22.029   1.378  1.00  4.480          H  
ATOM  15883 2HG1 VAL A1004       1.915 -21.009   1.915  1.00  4.480          H  
ATOM  15884 3HG1 VAL A1004       1.872 -21.684   0.315  1.00  4.480          H  
ATOM  15885 1HG2 VAL A1004       4.780 -21.183  -0.324  1.00  4.480          H  
ATOM  15886 2HG2 VAL A1004       3.433 -20.848  -1.432  1.00  4.480          H  
ATOM  15887 3HG2 VAL A1004       4.569 -19.547  -1.001  1.00  4.480          H  
ATOM  15888  N   ALA A1005       1.136 -18.047   2.092  1.00  2.540          N  
ATOM  15889  CA  ALA A1005       0.008 -17.773   2.979  1.00  2.730          C  
ATOM  15890  C   ALA A1005      -1.146 -17.079   2.223  1.00  2.390          C  
ATOM  15891  O   ALA A1005      -2.310 -17.451   2.414  1.00  2.520          O  
ATOM  15892  CB  ALA A1005       0.445 -16.910   4.129  1.00  3.750          C  
ATOM  15893  H   ALA A1005       2.068 -17.665   2.277  1.00  3.050          H  
ATOM  15894  HA  ALA A1005      -0.358 -18.718   3.364  1.00  3.280          H  
ATOM  15895 1HB  ALA A1005      -0.395 -16.726   4.785  1.00  4.500          H  
ATOM  15896 2HB  ALA A1005       1.249 -17.398   4.681  1.00  4.500          H  
ATOM  15897 3HB  ALA A1005       0.793 -15.985   3.711  1.00  4.500          H  
ATOM  15898  N   LEU A1006      -0.829 -16.126   1.325  1.00  2.140          N  
ATOM  15899  CA  LEU A1006      -1.878 -15.475   0.531  1.00  2.240          C  
ATOM  15900  C   LEU A1006      -2.551 -16.465  -0.406  1.00  2.240          C  
ATOM  15901  O   LEU A1006      -3.782 -16.468  -0.540  1.00  2.410          O  
ATOM  15902  CB  LEU A1006      -1.350 -14.301  -0.307  1.00  3.100          C  
ATOM  15903  CG  LEU A1006      -2.439 -13.577  -1.217  1.00  3.100          C  
ATOM  15904  CD1 LEU A1006      -3.582 -12.998  -0.364  1.00  3.100          C  
ATOM  15905  CD2 LEU A1006      -1.778 -12.485  -2.023  1.00  3.100          C  
ATOM  15906  H   LEU A1006       0.147 -15.812   1.253  1.00  2.570          H  
ATOM  15907  HA  LEU A1006      -2.620 -15.098   1.228  1.00  2.690          H  
ATOM  15908 1HB  LEU A1006      -0.908 -13.564   0.363  1.00  3.720          H  
ATOM  15909 2HB  LEU A1006      -0.562 -14.678  -0.962  1.00  3.720          H  
ATOM  15910  HG  LEU A1006      -2.867 -14.301  -1.902  1.00  3.720          H  
ATOM  15911 1HD1 LEU A1006      -4.310 -12.517  -1.026  1.00  3.720          H  
ATOM  15912 2HD1 LEU A1006      -4.085 -13.785   0.189  1.00  3.720          H  
ATOM  15913 3HD1 LEU A1006      -3.184 -12.263   0.331  1.00  3.720          H  
ATOM  15914 1HD2 LEU A1006      -2.520 -12.001  -2.670  1.00  3.720          H  
ATOM  15915 2HD2 LEU A1006      -1.349 -11.748  -1.352  1.00  3.720          H  
ATOM  15916 3HD2 LEU A1006      -0.995 -12.922  -2.642  1.00  3.720          H  
ATOM  15917  N   GLU A1007      -1.754 -17.320  -1.043  1.00  2.320          N  
ATOM  15918  CA  GLU A1007      -2.272 -18.294  -1.988  1.00  2.720          C  
ATOM  15919  C   GLU A1007      -3.271 -19.208  -1.305  1.00  2.740          C  
ATOM  15920  O   GLU A1007      -4.275 -19.611  -1.908  1.00  2.960          O  
ATOM  15921  CB  GLU A1007      -1.118 -19.094  -2.581  1.00  3.650          C  
ATOM  15922  CG  GLU A1007      -0.292 -18.364  -3.576  1.00  3.650          C  
ATOM  15923  CD  GLU A1007      -1.036 -18.169  -4.838  1.00  3.650          C  
ATOM  15924  OE1 GLU A1007      -1.537 -19.143  -5.376  1.00  3.650          O  
ATOM  15925  OE2 GLU A1007      -1.157 -17.057  -5.267  1.00  3.650          O  
ATOM  15926  H   GLU A1007      -0.742 -17.249  -0.904  1.00  2.780          H  
ATOM  15927  HA  GLU A1007      -2.781 -17.760  -2.790  1.00  3.260          H  
ATOM  15928 1HB  GLU A1007      -0.463 -19.436  -1.783  1.00  4.380          H  
ATOM  15929 2HB  GLU A1007      -1.489 -19.932  -3.068  1.00  4.380          H  
ATOM  15930 1HG  GLU A1007      -0.030 -17.390  -3.182  1.00  4.380          H  
ATOM  15931 2HG  GLU A1007       0.628 -18.918  -3.766  1.00  4.380          H  
ATOM  15932  N   LEU A1008      -3.011 -19.545  -0.052  1.00  2.730          N  
ATOM  15933  CA  LEU A1008      -3.941 -20.326   0.728  1.00  3.070          C  
ATOM  15934  C   LEU A1008      -5.259 -19.600   0.902  1.00  2.890          C  
ATOM  15935  O   LEU A1008      -6.314 -20.130   0.583  1.00  3.140          O  
ATOM  15936  CB  LEU A1008      -3.367 -20.633   2.093  1.00  4.160          C  
ATOM  15937  CG  LEU A1008      -4.255 -21.350   3.097  1.00  4.160          C  
ATOM  15938  CD1 LEU A1008      -4.643 -22.701   2.583  1.00  4.160          C  
ATOM  15939  CD2 LEU A1008      -3.500 -21.445   4.402  1.00  4.160          C  
ATOM  15940  H   LEU A1008      -2.102 -19.272   0.346  1.00  3.280          H  
ATOM  15941  HA  LEU A1008      -4.127 -21.257   0.192  1.00  3.680          H  
ATOM  15942 1HB  LEU A1008      -2.535 -21.246   1.934  1.00  4.990          H  
ATOM  15943 2HB  LEU A1008      -3.031 -19.720   2.548  1.00  4.990          H  
ATOM  15944  HG  LEU A1008      -5.173 -20.785   3.266  1.00  4.990          H  
ATOM  15945 1HD1 LEU A1008      -5.259 -23.174   3.325  1.00  4.990          H  
ATOM  15946 2HD1 LEU A1008      -5.212 -22.616   1.661  1.00  4.990          H  
ATOM  15947 3HD1 LEU A1008      -3.761 -23.300   2.404  1.00  4.990          H  
ATOM  15948 1HD2 LEU A1008      -4.128 -21.948   5.136  1.00  4.990          H  
ATOM  15949 2HD2 LEU A1008      -2.590 -22.002   4.267  1.00  4.990          H  
ATOM  15950 3HD2 LEU A1008      -3.258 -20.447   4.754  1.00  4.990          H  
ATOM  15951  N   GLN A1009      -5.196 -18.345   1.353  1.00  2.630          N  
ATOM  15952  CA  GLN A1009      -6.410 -17.574   1.614  1.00  2.760          C  
ATOM  15953  C   GLN A1009      -7.260 -17.398   0.346  1.00  2.790          C  
ATOM  15954  O   GLN A1009      -8.491 -17.406   0.401  1.00  2.940          O  
ATOM  15955  CB  GLN A1009      -6.032 -16.216   2.207  1.00  3.810          C  
ATOM  15956  CG  GLN A1009      -5.355 -16.319   3.582  1.00  3.810          C  
ATOM  15957  CD  GLN A1009      -6.252 -16.850   4.666  1.00  3.810          C  
ATOM  15958  OE1 GLN A1009      -7.305 -16.270   4.946  1.00  3.810          O  
ATOM  15959  NE2 GLN A1009      -5.851 -17.960   5.278  1.00  3.810          N  
ATOM  15960  H   GLN A1009      -4.274 -17.950   1.572  1.00  3.160          H  
ATOM  15961  HA  GLN A1009      -7.008 -18.124   2.342  1.00  3.310          H  
ATOM  15962 1HB  GLN A1009      -5.344 -15.706   1.529  1.00  4.570          H  
ATOM  15963 2HB  GLN A1009      -6.922 -15.598   2.303  1.00  4.570          H  
ATOM  15964 1HG  GLN A1009      -4.513 -16.994   3.502  1.00  4.570          H  
ATOM  15965 2HG  GLN A1009      -5.007 -15.331   3.875  1.00  4.570          H  
ATOM  15966 1HE2 GLN A1009      -6.398 -18.366   6.017  1.00  4.570          H  
ATOM  15967 2HE2 GLN A1009      -4.989 -18.396   5.017  1.00  4.570          H  
ATOM  15968  N   LEU A1010      -6.599 -17.300  -0.809  1.00  3.020          N  
ATOM  15969  CA  LEU A1010      -7.283 -17.142  -2.092  1.00  3.450          C  
ATOM  15970  C   LEU A1010      -7.704 -18.477  -2.729  1.00  3.520          C  
ATOM  15971  O   LEU A1010      -8.266 -18.486  -3.829  1.00  4.000          O  
ATOM  15972  CB  LEU A1010      -6.378 -16.424  -3.106  1.00  4.660          C  
ATOM  15973  CG  LEU A1010      -5.942 -14.970  -2.813  1.00  4.660          C  
ATOM  15974  CD1 LEU A1010      -4.978 -14.535  -3.917  1.00  4.660          C  
ATOM  15975  CD2 LEU A1010      -7.150 -14.045  -2.747  1.00  4.660          C  
ATOM  15976  H   LEU A1010      -5.574 -17.254  -0.772  1.00  3.620          H  
ATOM  15977  HA  LEU A1010      -8.184 -16.563  -1.925  1.00  4.140          H  
ATOM  15978 1HB  LEU A1010      -5.463 -17.018  -3.198  1.00  5.590          H  
ATOM  15979 2HB  LEU A1010      -6.877 -16.431  -4.067  1.00  5.590          H  
ATOM  15980  HG  LEU A1010      -5.411 -14.928  -1.867  1.00  5.590          H  
ATOM  15981 1HD1 LEU A1010      -4.638 -13.511  -3.727  1.00  5.590          H  
ATOM  15982 2HD1 LEU A1010      -4.115 -15.205  -3.933  1.00  5.590          H  
ATOM  15983 3HD1 LEU A1010      -5.479 -14.568  -4.880  1.00  5.590          H  
ATOM  15984 1HD2 LEU A1010      -6.807 -13.019  -2.559  1.00  5.590          H  
ATOM  15985 2HD2 LEU A1010      -7.687 -14.080  -3.691  1.00  5.590          H  
ATOM  15986 3HD2 LEU A1010      -7.812 -14.348  -1.946  1.00  5.590          H  
ATOM  15987  N   GLY A1011      -7.425 -19.594  -2.057  1.00  3.520          N  
ATOM  15988  CA  GLY A1011      -7.696 -20.932  -2.555  1.00  3.980          C  
ATOM  15989  C   GLY A1011      -9.057 -21.486  -2.142  1.00  4.350          C  
ATOM  15990  O   GLY A1011     -10.023 -20.745  -1.918  1.00  4.870          O  
ATOM  15991  H   GLY A1011      -6.985 -19.535  -1.135  1.00  4.220          H  
ATOM  15992 1HA  GLY A1011      -7.617 -20.933  -3.642  1.00  4.780          H  
ATOM  15993 2HA  GLY A1011      -6.915 -21.596  -2.185  1.00  4.780          H  
ATOM  15994  N   ASN A1012      -9.138 -22.822  -2.060  1.00  4.480          N  
ATOM  15995  CA  ASN A1012     -10.404 -23.491  -1.769  1.00  4.970          C  
ATOM  15996  C   ASN A1012     -10.974 -23.140  -0.391  1.00  5.460          C  
ATOM  15997  O   ASN A1012     -12.189 -23.047  -0.210  1.00  5.830          O  
ATOM  15998  CB  ASN A1012     -10.247 -24.995  -1.859  1.00  6.760          C  
ATOM  15999  CG  ASN A1012     -10.048 -25.503  -3.259  1.00  6.760          C  
ATOM  16000  OD1 ASN A1012     -10.221 -24.799  -4.260  1.00  6.760          O  
ATOM  16001  ND2 ASN A1012      -9.674 -26.751  -3.345  1.00  6.760          N  
ATOM  16002  H   ASN A1012      -8.313 -23.375  -2.242  1.00  5.380          H  
ATOM  16003  HA  ASN A1012     -11.116 -23.163  -2.513  1.00  5.960          H  
ATOM  16004 1HB  ASN A1012      -9.402 -25.309  -1.249  1.00  8.110          H  
ATOM  16005 2HB  ASN A1012     -11.136 -25.470  -1.443  1.00  8.110          H  
ATOM  16006 1HD2 ASN A1012      -9.520 -27.164  -4.242  1.00  8.110          H  
ATOM  16007 2HD2 ASN A1012      -9.545 -27.296  -2.516  1.00  8.110          H  
ATOM  16008  N   ASP A1013     -10.084 -22.959   0.578  1.00  5.780          N  
ATOM  16009  CA  ASP A1013     -10.440 -22.627   1.952  1.00  6.580          C  
ATOM  16010  C   ASP A1013      -9.242 -22.074   2.691  1.00  6.800          C  
ATOM  16011  O   ASP A1013      -8.097 -22.393   2.375  1.00  7.460          O  
ATOM  16012  CB  ASP A1013     -10.992 -23.839   2.730  1.00  8.890          C  
ATOM  16013  CG  ASP A1013     -11.754 -23.423   4.026  1.00  8.890          C  
ATOM  16014  OD1 ASP A1013     -11.901 -22.229   4.241  1.00  8.890          O  
ATOM  16015  OD2 ASP A1013     -12.101 -24.277   4.804  1.00  8.890          O  
ATOM  16016  H   ASP A1013      -9.104 -23.049   0.353  1.00  6.940          H  
ATOM  16017  HA  ASP A1013     -11.209 -21.855   1.930  1.00  7.900          H  
ATOM  16018 1HB  ASP A1013     -11.675 -24.398   2.091  1.00 10.670          H  
ATOM  16019 2HB  ASP A1013     -10.181 -24.506   3.004  1.00 10.670          H  
ATOM  16020  N   LYS A1014      -9.519 -21.341   3.754  1.00  6.570          N  
ATOM  16021  CA  LYS A1014      -8.513 -20.746   4.635  1.00  7.150          C  
ATOM  16022  C   LYS A1014      -7.668 -21.791   5.351  1.00  7.110          C  
ATOM  16023  O   LYS A1014      -6.603 -21.489   5.890  1.00  7.630          O  
ATOM  16024  CB  LYS A1014      -9.193 -19.848   5.661  1.00  9.780          C  
ATOM  16025  CG  LYS A1014      -9.810 -18.595   5.068  1.00  9.780          C  
ATOM  16026  CD  LYS A1014     -10.444 -17.719   6.142  1.00  9.780          C  
ATOM  16027  CE  LYS A1014     -11.032 -16.443   5.542  1.00  9.780          C  
ATOM  16028  NZ  LYS A1014     -11.693 -15.589   6.574  1.00  9.780          N  
ATOM  16029  H   LYS A1014     -10.515 -21.213   3.955  1.00  7.880          H  
ATOM  16030  HA  LYS A1014      -7.843 -20.139   4.024  1.00  8.580          H  
ATOM  16031 1HB  LYS A1014      -9.985 -20.407   6.156  1.00 11.730          H  
ATOM  16032 2HB  LYS A1014      -8.475 -19.550   6.422  1.00 11.730          H  
ATOM  16033 1HG  LYS A1014      -9.056 -18.037   4.524  1.00 11.730          H  
ATOM  16034 2HG  LYS A1014     -10.581 -18.889   4.360  1.00 11.730          H  
ATOM  16035 1HD  LYS A1014     -11.233 -18.276   6.651  1.00 11.730          H  
ATOM  16036 2HD  LYS A1014      -9.683 -17.445   6.873  1.00 11.730          H  
ATOM  16037 1HE  LYS A1014     -10.228 -15.873   5.073  1.00 11.730          H  
ATOM  16038 2HE  LYS A1014     -11.764 -16.710   4.783  1.00 11.730          H  
ATOM  16039 1HZ  LYS A1014     -12.061 -14.758   6.134  1.00 11.730          H  
ATOM  16040 2HZ  LYS A1014     -12.448 -16.101   7.010  1.00 11.730          H  
ATOM  16041 3HZ  LYS A1014     -11.016 -15.325   7.276  1.00 11.730          H  
ATOM  16042  N   TYR A1015      -8.210 -22.995   5.429  1.00  6.800          N  
ATOM  16043  CA  TYR A1015      -7.599 -24.124   6.092  1.00  6.890          C  
ATOM  16044  C   TYR A1015      -7.205 -25.214   5.101  1.00  6.850          C  
ATOM  16045  O   TYR A1015      -6.876 -26.336   5.497  1.00  7.120          O  
ATOM  16046  CB  TYR A1015      -8.584 -24.658   7.118  1.00  9.610          C  
ATOM  16047  CG  TYR A1015      -8.984 -23.585   8.088  1.00  9.610          C  
ATOM  16048  CD1 TYR A1015     -10.197 -22.929   7.913  1.00  9.610          C  
ATOM  16049  CD2 TYR A1015      -8.147 -23.230   9.129  1.00  9.610          C  
ATOM  16050  CE1 TYR A1015     -10.566 -21.926   8.777  1.00  9.610          C  
ATOM  16051  CE2 TYR A1015      -8.520 -22.225   9.996  1.00  9.610          C  
ATOM  16052  CZ  TYR A1015      -9.724 -21.574   9.821  1.00  9.610          C  
ATOM  16053  OH  TYR A1015     -10.095 -20.570  10.686  1.00  9.610          O  
ATOM  16054  H   TYR A1015      -9.112 -23.121   4.985  1.00  8.160          H  
ATOM  16055  HA  TYR A1015      -6.692 -23.787   6.595  1.00  8.270          H  
ATOM  16056 1HB  TYR A1015      -9.483 -25.025   6.614  1.00 11.530          H  
ATOM  16057 2HB  TYR A1015      -8.141 -25.485   7.671  1.00 11.530          H  
ATOM  16058  HD1 TYR A1015     -10.857 -23.206   7.084  1.00 11.530          H  
ATOM  16059  HD2 TYR A1015      -7.194 -23.741   9.264  1.00 11.530          H  
ATOM  16060  HE1 TYR A1015     -11.516 -21.410   8.636  1.00 11.530          H  
ATOM  16061  HE2 TYR A1015      -7.862 -21.942  10.817  1.00 11.530          H  
ATOM  16062  HH  TYR A1015      -9.416 -20.457  11.356  1.00 11.530          H  
ATOM  16063  N   ALA A1016      -7.227 -24.906   3.803  1.00  6.820          N  
ATOM  16064  CA  ALA A1016      -6.900 -25.904   2.787  1.00  7.160          C  
ATOM  16065  C   ALA A1016      -5.397 -26.106   2.669  1.00  7.130          C  
ATOM  16066  O   ALA A1016      -4.787 -25.708   1.675  1.00  7.360          O  
ATOM  16067  CB  ALA A1016      -7.464 -25.487   1.435  1.00  9.890          C  
ATOM  16068  H   ALA A1016      -7.492 -23.964   3.497  1.00  8.180          H  
ATOM  16069  HA  ALA A1016      -7.344 -26.853   3.085  1.00  8.590          H  
ATOM  16070 1HB  ALA A1016      -7.228 -26.253   0.695  1.00 11.870          H  
ATOM  16071 2HB  ALA A1016      -8.539 -25.373   1.509  1.00 11.870          H  
ATOM  16072 3HB  ALA A1016      -7.018 -24.539   1.139  1.00 11.870          H  
ATOM  16073  N   VAL A1017      -4.815 -26.725   3.693  1.00  7.120          N  
ATOM  16074  CA  VAL A1017      -3.376 -26.941   3.735  1.00  7.290          C  
ATOM  16075  C   VAL A1017      -3.028 -28.429   3.693  1.00  7.600          C  
ATOM  16076  O   VAL A1017      -2.816 -29.070   4.719  1.00  7.890          O  
ATOM  16077  CB  VAL A1017      -2.780 -26.269   5.009  1.00 10.140          C  
ATOM  16078  CG1 VAL A1017      -2.983 -24.806   4.902  1.00 10.140          C  
ATOM  16079  CG2 VAL A1017      -3.453 -26.739   6.326  1.00 10.140          C  
ATOM  16080  H   VAL A1017      -5.432 -27.006   4.456  1.00  8.540          H  
ATOM  16081  HA  VAL A1017      -2.932 -26.463   2.860  1.00  8.750          H  
ATOM  16082  HB  VAL A1017      -1.717 -26.475   5.049  1.00 12.170          H  
ATOM  16083 1HG1 VAL A1017      -2.546 -24.304   5.764  1.00 12.170          H  
ATOM  16084 2HG1 VAL A1017      -2.519 -24.451   4.005  1.00 12.170          H  
ATOM  16085 3HG1 VAL A1017      -4.044 -24.590   4.867  1.00 12.170          H  
ATOM  16086 1HG2 VAL A1017      -2.993 -26.211   7.160  1.00 12.170          H  
ATOM  16087 2HG2 VAL A1017      -4.508 -26.508   6.298  1.00 12.170          H  
ATOM  16088 3HG2 VAL A1017      -3.339 -27.789   6.505  1.00 12.170          H  
ATOM  16089  N   ASP A1018      -2.927 -28.970   2.485  1.00  7.830          N  
ATOM  16090  CA  ASP A1018      -2.689 -30.382   2.294  1.00  8.470          C  
ATOM  16091  C   ASP A1018      -1.785 -30.798   1.119  1.00  8.630          C  
ATOM  16092  O   ASP A1018      -1.629 -31.992   0.858  1.00  9.170          O  
ATOM  16093  CB  ASP A1018      -4.076 -30.986   2.127  1.00 11.600          C  
ATOM  16094  CG  ASP A1018      -4.815 -30.247   0.996  1.00 11.600          C  
ATOM  16095  OD1 ASP A1018      -4.255 -29.270   0.488  1.00 11.600          O  
ATOM  16096  OD2 ASP A1018      -5.916 -30.616   0.661  1.00 11.600          O  
ATOM  16097  H   ASP A1018      -3.138 -28.425   1.648  1.00  9.400          H  
ATOM  16098  HA  ASP A1018      -2.239 -30.761   3.210  1.00 10.160          H  
ATOM  16099 1HB  ASP A1018      -3.998 -32.042   1.865  1.00 13.920          H  
ATOM  16100 2HB  ASP A1018      -4.642 -30.910   3.057  1.00 13.920          H  
ATOM  16101  N   MET A1019      -1.181 -29.856   0.404  1.00  8.450          N  
ATOM  16102  CA  MET A1019      -0.381 -30.248  -0.758  1.00  8.860          C  
ATOM  16103  C   MET A1019       0.661 -29.238  -1.185  1.00  9.190          C  
ATOM  16104  O   MET A1019       0.559 -28.054  -0.857  1.00  9.330          O  
ATOM  16105  CB  MET A1019      -1.319 -30.512  -1.929  1.00 12.240          C  
ATOM  16106  CG  MET A1019      -2.166 -29.300  -2.330  1.00 12.240          C  
ATOM  16107  SD  MET A1019      -1.313 -28.066  -3.357  1.00 12.240          S  
ATOM  16108  CE  MET A1019      -1.373 -28.834  -4.906  1.00 12.240          C  
ATOM  16109  H   MET A1019      -1.311 -28.884   0.639  1.00 10.140          H  
ATOM  16110  HA  MET A1019       0.144 -31.165  -0.507  1.00 10.630          H  
ATOM  16111 1HB  MET A1019      -0.751 -30.825  -2.777  1.00 14.690          H  
ATOM  16112 2HB  MET A1019      -1.999 -31.329  -1.673  1.00 14.690          H  
ATOM  16113 1HG  MET A1019      -3.030 -29.656  -2.882  1.00 14.690          H  
ATOM  16114 2HG  MET A1019      -2.539 -28.799  -1.435  1.00 14.690          H  
ATOM  16115 1HE  MET A1019      -0.909 -28.185  -5.649  1.00 14.690          H  
ATOM  16116 2HE  MET A1019      -0.849 -29.777  -4.866  1.00 14.690          H  
ATOM  16117 3HE  MET A1019      -2.402 -29.002  -5.167  1.00 14.690          H  
ATOM  16118  N   GLY A1020       1.640 -29.686  -1.979  1.00  9.600          N  
ATOM  16119  CA  GLY A1020       2.575 -28.750  -2.581  1.00 10.200          C  
ATOM  16120  C   GLY A1020       3.306 -27.981  -1.510  1.00 10.000          C  
ATOM  16121  O   GLY A1020       3.978 -28.553  -0.653  1.00 10.250          O  
ATOM  16122  H   GLY A1020       1.713 -30.671  -2.188  1.00 11.520          H  
ATOM  16123 1HA  GLY A1020       3.289 -29.291  -3.203  1.00 12.240          H  
ATOM  16124 2HA  GLY A1020       2.036 -28.063  -3.231  1.00 12.240          H  
ATOM  16125  N   VAL A1021       3.145 -26.675  -1.546  1.00  9.750          N  
ATOM  16126  CA  VAL A1021       3.784 -25.764  -0.604  1.00  9.810          C  
ATOM  16127  C   VAL A1021       3.316 -26.020   0.850  1.00  9.020          C  
ATOM  16128  O   VAL A1021       3.940 -25.542   1.796  1.00  9.360          O  
ATOM  16129  CB  VAL A1021       3.522 -24.318  -1.041  1.00 13.710          C  
ATOM  16130  CG1 VAL A1021       4.107 -24.077  -2.420  1.00 13.710          C  
ATOM  16131  CG2 VAL A1021       2.065 -24.058  -1.055  1.00 13.710          C  
ATOM  16132  H   VAL A1021       2.551 -26.313  -2.277  1.00 11.700          H  
ATOM  16133  HA  VAL A1021       4.861 -25.938  -0.648  1.00 11.770          H  
ATOM  16134  HB  VAL A1021       4.009 -23.634  -0.352  1.00 16.450          H  
ATOM  16135 1HG1 VAL A1021       3.911 -23.055  -2.712  1.00 16.450          H  
ATOM  16136 2HG1 VAL A1021       5.182 -24.258  -2.390  1.00 16.450          H  
ATOM  16137 3HG1 VAL A1021       3.649 -24.744  -3.146  1.00 16.450          H  
ATOM  16138 1HG2 VAL A1021       1.904 -23.047  -1.361  1.00 16.450          H  
ATOM  16139 2HG2 VAL A1021       1.551 -24.723  -1.738  1.00 16.450          H  
ATOM  16140 3HG2 VAL A1021       1.695 -24.199  -0.067  1.00 16.450          H  
ATOM  16141  N   TYR A1022       2.194 -26.742   1.000  1.00  8.140          N  
ATOM  16142  CA  TYR A1022       1.607 -27.157   2.274  1.00  7.470          C  
ATOM  16143  C   TYR A1022       1.748 -28.675   2.537  1.00  7.100          C  
ATOM  16144  O   TYR A1022       1.059 -29.230   3.401  1.00  6.740          O  
ATOM  16145  CB  TYR A1022       0.142 -26.726   2.392  1.00 10.730          C  
ATOM  16146  CG  TYR A1022      -0.028 -25.225   2.509  1.00 10.730          C  
ATOM  16147  CD1 TYR A1022      -0.449 -24.465   1.443  1.00 10.730          C  
ATOM  16148  CD2 TYR A1022       0.266 -24.616   3.704  1.00 10.730          C  
ATOM  16149  CE1 TYR A1022      -0.546 -23.096   1.582  1.00 10.730          C  
ATOM  16150  CE2 TYR A1022       0.167 -23.265   3.849  1.00 10.730          C  
ATOM  16151  CZ  TYR A1022      -0.224 -22.504   2.800  1.00 10.730          C  
ATOM  16152  OH  TYR A1022      -0.303 -21.138   2.957  1.00 10.730          O  
ATOM  16153  H   TYR A1022       1.729 -27.068   0.153  1.00  9.770          H  
ATOM  16154  HA  TYR A1022       2.156 -26.649   3.064  1.00  8.960          H  
ATOM  16155 1HB  TYR A1022      -0.413 -27.073   1.521  1.00 12.870          H  
ATOM  16156 2HB  TYR A1022      -0.294 -27.190   3.270  1.00 12.870          H  
ATOM  16157  HD1 TYR A1022      -0.687 -24.942   0.488  1.00 12.870          H  
ATOM  16158  HD2 TYR A1022       0.580 -25.214   4.539  1.00 12.870          H  
ATOM  16159  HE1 TYR A1022      -0.861 -22.479   0.737  1.00 12.870          H  
ATOM  16160  HE2 TYR A1022       0.408 -22.797   4.806  1.00 12.870          H  
ATOM  16161  HH  TYR A1022      -0.374 -20.693   2.077  1.00 12.870          H  
ATOM  16162  N   SER A1023       2.685 -29.344   1.840  1.00  7.470          N  
ATOM  16163  CA  SER A1023       2.960 -30.796   1.956  1.00  7.480          C  
ATOM  16164  C   SER A1023       3.542 -31.161   3.321  1.00  7.630          C  
ATOM  16165  O   SER A1023       3.711 -32.335   3.683  1.00  8.030          O  
ATOM  16166  CB  SER A1023       3.942 -31.248   0.900  1.00 10.470          C  
ATOM  16167  OG  SER A1023       5.219 -30.727   1.146  1.00 10.470          O  
ATOM  16168  H   SER A1023       3.231 -28.843   1.133  1.00  8.960          H  
ATOM  16169  HA  SER A1023       2.020 -31.328   1.819  1.00  8.980          H  
ATOM  16170 1HB  SER A1023       3.988 -32.337   0.891  1.00 12.560          H  
ATOM  16171 2HB  SER A1023       3.594 -30.930  -0.072  1.00 12.560          H  
ATOM  16172  HG  SER A1023       5.723 -30.873   0.342  1.00 12.560          H  
ATOM  16173  N   SER A1024       3.868 -30.141   4.073  1.00  7.590          N  
ATOM  16174  CA  SER A1024       4.426 -30.283   5.378  1.00  7.960          C  
ATOM  16175  C   SER A1024       3.393 -30.626   6.450  1.00  7.660          C  
ATOM  16176  O   SER A1024       3.787 -30.892   7.569  1.00  7.950          O  
ATOM  16177  CB  SER A1024       5.124 -29.002   5.760  1.00 11.000          C  
ATOM  16178  OG  SER A1024       6.235 -28.745   4.942  1.00 11.000          O  
ATOM  16179  H   SER A1024       3.729 -29.217   3.692  1.00  9.110          H  
ATOM  16180  HA  SER A1024       5.160 -31.071   5.321  1.00  9.550          H  
ATOM  16181 1HB  SER A1024       4.422 -28.212   5.640  1.00 13.200          H  
ATOM  16182 2HB  SER A1024       5.420 -29.031   6.812  1.00 13.200          H  
ATOM  16183  HG  SER A1024       6.630 -27.937   5.278  1.00 13.200          H  
ATOM  16184  N   GLN A1025       2.087 -30.591   6.144  1.00  7.360          N  
ATOM  16185  CA  GLN A1025       1.072 -30.852   7.186  1.00  7.270          C  
ATOM  16186  C   GLN A1025       0.674 -32.319   7.483  1.00  6.880          C  
ATOM  16187  O   GLN A1025       0.041 -32.996   6.664  1.00  7.020          O  
ATOM  16188  CB  GLN A1025      -0.209 -30.086   6.834  1.00 10.210          C  
ATOM  16189  CG  GLN A1025      -1.345 -30.271   7.814  1.00 10.210          C  
ATOM  16190  CD  GLN A1025      -1.010 -29.717   9.176  1.00 10.210          C  
ATOM  16191  OE1 GLN A1025      -0.643 -28.541   9.336  1.00 10.210          O  
ATOM  16192  NE2 GLN A1025      -1.133 -30.584  10.180  1.00 10.210          N  
ATOM  16193  H   GLN A1025       1.796 -30.348   5.190  1.00  8.830          H  
ATOM  16194  HA  GLN A1025       1.464 -30.444   8.118  1.00  8.720          H  
ATOM  16195 1HB  GLN A1025      -0.013 -29.031   6.762  1.00 12.260          H  
ATOM  16196 2HB  GLN A1025      -0.567 -30.409   5.852  1.00 12.260          H  
ATOM  16197 1HG  GLN A1025      -2.210 -29.738   7.429  1.00 12.260          H  
ATOM  16198 2HG  GLN A1025      -1.588 -31.324   7.925  1.00 12.260          H  
ATOM  16199 1HE2 GLN A1025      -0.934 -30.307  11.117  1.00 12.260          H  
ATOM  16200 2HE2 GLN A1025      -1.431 -31.559   9.990  1.00 12.260          H  
ATOM  16201  N   ALA A1026       0.946 -32.759   8.711  1.00  6.710          N  
ATOM  16202  CA  ALA A1026       0.634 -34.100   9.177  1.00  6.690          C  
ATOM  16203  C   ALA A1026      -0.848 -34.384   9.157  1.00  5.930          C  
ATOM  16204  O   ALA A1026      -1.681 -33.533   9.498  1.00  6.190          O  
ATOM  16205  CB  ALA A1026       1.123 -34.301  10.607  1.00  9.370          C  
ATOM  16206  H   ALA A1026       1.484 -32.167   9.338  1.00  8.050          H  
ATOM  16207  HA  ALA A1026       1.132 -34.809   8.514  1.00  8.030          H  
ATOM  16208 1HB  ALA A1026       0.900 -35.317  10.927  1.00 11.250          H  
ATOM  16209 2HB  ALA A1026       2.185 -34.135  10.664  1.00 11.250          H  
ATOM  16210 3HB  ALA A1026       0.619 -33.594  11.259  1.00 11.250          H  
ATOM  16211  N   GLY A1027      -1.170 -35.620   8.799  1.00  5.340          N  
ATOM  16212  CA  GLY A1027      -2.541 -36.112   8.779  1.00  4.950          C  
ATOM  16213  C   GLY A1027      -3.168 -35.901   7.415  1.00  4.270          C  
ATOM  16214  O   GLY A1027      -4.253 -36.412   7.132  1.00  4.720          O  
ATOM  16215  H   GLY A1027      -0.418 -36.230   8.501  1.00  6.410          H  
ATOM  16216 1HA  GLY A1027      -2.551 -37.174   9.028  1.00  5.940          H  
ATOM  16217 2HA  GLY A1027      -3.125 -35.596   9.540  1.00  5.940          H  
ATOM  16218  N   GLN A1028      -2.485 -35.143   6.563  1.00  3.580          N  
ATOM  16219  CA  GLN A1028      -2.965 -34.874   5.234  1.00  3.450          C  
ATOM  16220  C   GLN A1028      -2.217 -35.739   4.244  1.00  3.020          C  
ATOM  16221  O   GLN A1028      -1.160 -36.300   4.571  1.00  3.270          O  
ATOM  16222  CB  GLN A1028      -2.862 -33.385   4.920  1.00  4.880          C  
ATOM  16223  CG  GLN A1028      -3.679 -32.530   5.859  1.00  4.880          C  
ATOM  16224  CD  GLN A1028      -5.128 -32.876   5.752  1.00  4.880          C  
ATOM  16225  OE1 GLN A1028      -5.669 -32.920   4.646  1.00  4.880          O  
ATOM  16226  NE2 GLN A1028      -5.772 -33.143   6.872  1.00  4.880          N  
ATOM  16227  H   GLN A1028      -1.597 -34.713   6.836  1.00  4.300          H  
ATOM  16228  HA  GLN A1028      -4.015 -35.155   5.176  1.00  4.140          H  
ATOM  16229 1HB  GLN A1028      -1.840 -33.055   5.024  1.00  5.860          H  
ATOM  16230 2HB  GLN A1028      -3.170 -33.197   3.897  1.00  5.860          H  
ATOM  16231 1HG  GLN A1028      -3.349 -32.712   6.882  1.00  5.860          H  
ATOM  16232 2HG  GLN A1028      -3.544 -31.478   5.601  1.00  5.860          H  
ATOM  16233 1HE2 GLN A1028      -6.742 -33.392   6.845  1.00  5.860          H  
ATOM  16234 2HE2 GLN A1028      -5.294 -33.108   7.751  1.00  5.860          H  
ATOM  16235  N   ILE A1029      -2.817 -35.898   3.073  1.00  2.640          N  
ATOM  16236  CA  ILE A1029      -2.286 -36.711   1.991  1.00  2.390          C  
ATOM  16237  C   ILE A1029      -1.273 -35.958   1.149  1.00  2.280          C  
ATOM  16238  O   ILE A1029      -1.532 -34.841   0.729  1.00  2.360          O  
ATOM  16239  CB  ILE A1029      -3.441 -37.210   1.123  1.00  3.450          C  
ATOM  16240  CG1 ILE A1029      -4.362 -38.065   2.020  1.00  3.450          C  
ATOM  16241  CG2 ILE A1029      -2.880 -38.014  -0.064  1.00  3.450          C  
ATOM  16242  CD1 ILE A1029      -5.666 -38.433   1.398  1.00  3.450          C  
ATOM  16243  H   ILE A1029      -3.687 -35.405   2.914  1.00  3.170          H  
ATOM  16244  HA  ILE A1029      -1.783 -37.577   2.423  1.00  2.870          H  
ATOM  16245  HB  ILE A1029      -4.028 -36.373   0.749  1.00  4.140          H  
ATOM  16246 1HG1 ILE A1029      -3.831 -38.952   2.301  1.00  4.140          H  
ATOM  16247 2HG1 ILE A1029      -4.586 -37.508   2.925  1.00  4.140          H  
ATOM  16248 1HG2 ILE A1029      -3.667 -38.392  -0.652  1.00  4.140          H  
ATOM  16249 2HG2 ILE A1029      -2.248 -37.382  -0.691  1.00  4.140          H  
ATOM  16250 3HG2 ILE A1029      -2.292 -38.831   0.305  1.00  4.140          H  
ATOM  16251 1HD1 ILE A1029      -6.248 -39.017   2.087  1.00  4.140          H  
ATOM  16252 2HD1 ILE A1029      -6.218 -37.533   1.134  1.00  4.140          H  
ATOM  16253 3HD1 ILE A1029      -5.491 -39.007   0.531  1.00  4.140          H  
ATOM  16254  N   ARG A1030      -0.120 -36.566   0.948  1.00  2.360          N  
ATOM  16255  CA  ARG A1030       0.992 -36.004   0.200  1.00  2.370          C  
ATOM  16256  C   ARG A1030       0.864 -36.264  -1.258  1.00  2.080          C  
ATOM  16257  O   ARG A1030       0.134 -37.141  -1.684  1.00  2.390          O  
ATOM  16258  CB  ARG A1030       2.341 -36.590   0.653  1.00  3.310          C  
ATOM  16259  CG  ARG A1030       3.651 -36.011   0.038  1.00  3.310          C  
ATOM  16260  CD  ARG A1030       4.875 -36.600   0.613  1.00  3.310          C  
ATOM  16261  NE  ARG A1030       6.102 -36.057  -0.051  1.00  3.310          N  
ATOM  16262  CZ  ARG A1030       7.356 -36.569   0.079  1.00  3.310          C  
ATOM  16263  NH1 ARG A1030       7.562 -37.641   0.826  1.00  3.310          N  
ATOM  16264  NH2 ARG A1030       8.404 -36.012  -0.538  1.00  3.310          N  
ATOM  16265  H   ARG A1030      -0.040 -37.521   1.279  1.00  2.830          H  
ATOM  16266  HA  ARG A1030       0.989 -34.930   0.332  1.00  2.840          H  
ATOM  16267 1HB  ARG A1030       2.436 -36.448   1.674  1.00  3.980          H  
ATOM  16268 2HB  ARG A1030       2.360 -37.647   0.453  1.00  3.980          H  
ATOM  16269 1HG  ARG A1030       3.731 -36.265  -0.979  1.00  3.980          H  
ATOM  16270 2HG  ARG A1030       3.690 -34.931   0.167  1.00  3.980          H  
ATOM  16271 1HD  ARG A1030       4.921 -36.367   1.681  1.00  3.980          H  
ATOM  16272 2HD  ARG A1030       4.844 -37.679   0.472  1.00  3.980          H  
ATOM  16273  HE  ARG A1030       5.992 -35.228  -0.631  1.00  3.980          H  
ATOM  16274 1HH1 ARG A1030       6.799 -38.101   1.307  1.00  3.980          H  
ATOM  16275 2HH1 ARG A1030       8.497 -38.014   0.918  1.00  3.980          H  
ATOM  16276 1HH2 ARG A1030       8.323 -35.176  -1.143  1.00  3.980          H  
ATOM  16277 2HH2 ARG A1030       9.321 -36.412  -0.432  1.00  3.980          H  
ATOM  16278  N   ILE A1031       1.537 -35.448  -2.035  1.00  1.790          N  
ATOM  16279  CA  ILE A1031       1.713 -35.757  -3.424  1.00  1.800          C  
ATOM  16280  C   ILE A1031       3.168 -36.090  -3.560  1.00  1.920          C  
ATOM  16281  O   ILE A1031       4.009 -35.196  -3.550  1.00  1.910          O  
ATOM  16282  CB  ILE A1031       1.345 -34.580  -4.318  1.00  2.520          C  
ATOM  16283  CG1 ILE A1031      -0.162 -34.238  -4.056  1.00  2.520          C  
ATOM  16284  CG2 ILE A1031       1.769 -34.859  -5.801  1.00  2.520          C  
ATOM  16285  CD1 ILE A1031      -0.663 -33.053  -4.760  1.00  2.520          C  
ATOM  16286  H   ILE A1031       2.019 -34.665  -1.620  1.00  2.150          H  
ATOM  16287  HA  ILE A1031       1.129 -36.633  -3.691  1.00  2.160          H  
ATOM  16288  HB  ILE A1031       1.902 -33.705  -3.986  1.00  3.020          H  
ATOM  16289 1HG1 ILE A1031      -0.779 -35.079  -4.313  1.00  3.020          H  
ATOM  16290 2HG1 ILE A1031      -0.284 -34.047  -2.988  1.00  3.020          H  
ATOM  16291 1HG2 ILE A1031       1.541 -34.004  -6.403  1.00  3.020          H  
ATOM  16292 2HG2 ILE A1031       2.845 -35.041  -5.845  1.00  3.020          H  
ATOM  16293 3HG2 ILE A1031       1.296 -35.696  -6.204  1.00  3.020          H  
ATOM  16294 1HD1 ILE A1031      -1.703 -32.881  -4.502  1.00  3.020          H  
ATOM  16295 2HD1 ILE A1031      -0.071 -32.183  -4.494  1.00  3.020          H  
ATOM  16296 3HD1 ILE A1031      -0.595 -33.232  -5.800  1.00  3.020          H  
ATOM  16297  N   ASN A1032       3.481 -37.370  -3.675  1.00  2.370          N  
ATOM  16298  CA  ASN A1032       4.876 -37.752  -3.710  1.00  2.630          C  
ATOM  16299  C   ASN A1032       5.523 -36.966  -4.819  1.00  2.110          C  
ATOM  16300  O   ASN A1032       5.013 -36.927  -5.941  1.00  2.540          O  
ATOM  16301  CB  ASN A1032       5.065 -39.244  -3.907  1.00  3.580          C  
ATOM  16302  CG  ASN A1032       6.516 -39.695  -3.654  1.00  3.580          C  
ATOM  16303  OD1 ASN A1032       7.513 -39.133  -4.169  1.00  3.580          O  
ATOM  16304  ND2 ASN A1032       6.641 -40.728  -2.848  1.00  3.580          N  
ATOM  16305  H   ASN A1032       2.749 -38.089  -3.637  1.00  2.840          H  
ATOM  16306  HA  ASN A1032       5.353 -37.457  -2.773  1.00  3.160          H  
ATOM  16307 1HB  ASN A1032       4.404 -39.780  -3.223  1.00  4.290          H  
ATOM  16308 2HB  ASN A1032       4.781 -39.520  -4.915  1.00  4.290          H  
ATOM  16309 1HD2 ASN A1032       7.549 -41.093  -2.630  1.00  4.290          H  
ATOM  16310 2HD2 ASN A1032       5.826 -41.159  -2.452  1.00  4.290          H  
ATOM  16311  N   ASP A1033       6.662 -36.373  -4.528  1.00  1.770          N  
ATOM  16312  CA  ASP A1033       7.371 -35.565  -5.492  1.00  1.920          C  
ATOM  16313  C   ASP A1033       7.614 -36.370  -6.766  1.00  1.750          C  
ATOM  16314  O   ASP A1033       7.483 -35.857  -7.878  1.00  1.860          O  
ATOM  16315  CB  ASP A1033       8.687 -35.167  -4.852  1.00  2.630          C  
ATOM  16316  CG  ASP A1033       8.459 -34.227  -3.659  1.00  2.630          C  
ATOM  16317  OD1 ASP A1033       7.461 -33.566  -3.596  1.00  2.630          O  
ATOM  16318  OD2 ASP A1033       9.236 -34.294  -2.748  1.00  2.630          O  
ATOM  16319  H   ASP A1033       7.026 -36.445  -3.590  1.00  2.120          H  
ATOM  16320  HA  ASP A1033       6.779 -34.684  -5.721  1.00  2.300          H  
ATOM  16321 1HB  ASP A1033       9.223 -36.057  -4.518  1.00  3.150          H  
ATOM  16322 2HB  ASP A1033       9.311 -34.662  -5.593  1.00  3.150          H  
ATOM  16323  N   ALA A1034       7.929 -37.659  -6.603  1.00  1.760          N  
ATOM  16324  CA  ALA A1034       8.168 -38.535  -7.739  1.00  1.900          C  
ATOM  16325  C   ALA A1034       6.922 -38.672  -8.610  1.00  1.700          C  
ATOM  16326  O   ALA A1034       7.015 -38.835  -9.835  1.00  1.830          O  
ATOM  16327  CB  ALA A1034       8.594 -39.909  -7.260  1.00  2.600          C  
ATOM  16328  H   ALA A1034       7.998 -38.041  -5.658  1.00  2.110          H  
ATOM  16329  HA  ALA A1034       8.962 -38.093  -8.344  1.00  2.280          H  
ATOM  16330 1HB  ALA A1034       8.793 -40.546  -8.120  1.00  3.120          H  
ATOM  16331 2HB  ALA A1034       9.494 -39.819  -6.656  1.00  3.120          H  
ATOM  16332 3HB  ALA A1034       7.797 -40.344  -6.661  1.00  3.120          H  
ATOM  16333  N   LEU A1035       5.750 -38.687  -7.967  1.00  1.610          N  
ATOM  16334  CA  LEU A1035       4.508 -38.865  -8.673  1.00  1.660          C  
ATOM  16335  C   LEU A1035       4.278 -37.661  -9.535  1.00  1.720          C  
ATOM  16336  O   LEU A1035       4.034 -37.796 -10.734  1.00  1.930          O  
ATOM  16337  CB  LEU A1035       3.320 -39.033  -7.696  1.00  2.300          C  
ATOM  16338  CG  LEU A1035       1.891 -39.426  -8.295  1.00  2.300          C  
ATOM  16339  CD1 LEU A1035       1.062 -40.053  -7.184  1.00  2.300          C  
ATOM  16340  CD2 LEU A1035       1.162 -38.206  -8.823  1.00  2.300          C  
ATOM  16341  H   LEU A1035       5.694 -38.505  -6.971  1.00  1.930          H  
ATOM  16342  HA  LEU A1035       4.584 -39.749  -9.306  1.00  1.990          H  
ATOM  16343 1HB  LEU A1035       3.587 -39.804  -6.980  1.00  2.760          H  
ATOM  16344 2HB  LEU A1035       3.191 -38.102  -7.145  1.00  2.760          H  
ATOM  16345  HG  LEU A1035       2.007 -40.161  -9.093  1.00  2.760          H  
ATOM  16346 1HD1 LEU A1035       0.079 -40.340  -7.563  1.00  2.760          H  
ATOM  16347 2HD1 LEU A1035       1.567 -40.941  -6.795  1.00  2.760          H  
ATOM  16348 3HD1 LEU A1035       0.945 -39.324  -6.391  1.00  2.760          H  
ATOM  16349 1HD2 LEU A1035       0.177 -38.504  -9.186  1.00  2.760          H  
ATOM  16350 2HD2 LEU A1035       1.060 -37.497  -8.026  1.00  2.760          H  
ATOM  16351 3HD2 LEU A1035       1.693 -37.749  -9.627  1.00  2.760          H  
ATOM  16352  N   MET A1036       4.386 -36.455  -8.950  1.00  1.670          N  
ATOM  16353  CA  MET A1036       4.073 -35.286  -9.762  1.00  1.840          C  
ATOM  16354  C   MET A1036       5.056 -35.152 -10.933  1.00  1.850          C  
ATOM  16355  O   MET A1036       4.649 -34.846 -12.059  1.00  1.960          O  
ATOM  16356  CB  MET A1036       4.013 -34.002  -8.919  1.00  2.510          C  
ATOM  16357  CG  MET A1036       5.335 -33.491  -8.362  1.00  2.510          C  
ATOM  16358  SD  MET A1036       5.211 -31.926  -7.433  1.00  2.510          S  
ATOM  16359  CE  MET A1036       4.490 -32.377  -5.846  1.00  2.510          C  
ATOM  16360  H   MET A1036       4.642 -36.400  -7.957  1.00  2.000          H  
ATOM  16361  HA  MET A1036       3.082 -35.424 -10.175  1.00  2.210          H  
ATOM  16362 1HB  MET A1036       3.584 -33.226  -9.496  1.00  3.010          H  
ATOM  16363 2HB  MET A1036       3.356 -34.169  -8.086  1.00  3.010          H  
ATOM  16364 1HG  MET A1036       5.707 -34.234  -7.695  1.00  3.010          H  
ATOM  16365 2HG  MET A1036       6.072 -33.351  -9.155  1.00  3.010          H  
ATOM  16366 1HE  MET A1036       4.388 -31.488  -5.228  1.00  3.010          H  
ATOM  16367 2HE  MET A1036       3.531 -32.802  -6.000  1.00  3.010          H  
ATOM  16368 3HE  MET A1036       5.130 -33.100  -5.331  1.00  3.010          H  
ATOM  16369  N   ASP A1037       6.324 -35.544 -10.740  1.00  1.820          N  
ATOM  16370  CA  ASP A1037       7.281 -35.460 -11.841  1.00  1.950          C  
ATOM  16371  C   ASP A1037       6.854 -36.325 -13.024  1.00  1.910          C  
ATOM  16372  O   ASP A1037       7.086 -35.969 -14.182  1.00  2.060          O  
ATOM  16373  CB  ASP A1037       8.689 -35.884 -11.411  1.00  2.680          C  
ATOM  16374  CG  ASP A1037       9.431 -34.880 -10.521  1.00  2.680          C  
ATOM  16375  OD1 ASP A1037       9.002 -33.757 -10.393  1.00  2.680          O  
ATOM  16376  OD2 ASP A1037      10.455 -35.255  -9.999  1.00  2.680          O  
ATOM  16377  H   ASP A1037       6.654 -35.802  -9.801  1.00  2.180          H  
ATOM  16378  HA  ASP A1037       7.323 -34.424 -12.175  1.00  2.340          H  
ATOM  16379 1HB  ASP A1037       8.618 -36.829 -10.866  1.00  3.210          H  
ATOM  16380 2HB  ASP A1037       9.292 -36.070 -12.299  1.00  3.210          H  
ATOM  16381  N   SER A1038       6.216 -37.465 -12.745  1.00  1.810          N  
ATOM  16382  CA  SER A1038       5.791 -38.380 -13.799  1.00  1.920          C  
ATOM  16383  C   SER A1038       4.518 -37.941 -14.549  1.00  2.010          C  
ATOM  16384  O   SER A1038       4.186 -38.560 -15.576  1.00  2.300          O  
ATOM  16385  CB  SER A1038       5.526 -39.760 -13.215  1.00  2.640          C  
ATOM  16386  OG  SER A1038       4.316 -39.799 -12.496  1.00  2.640          O  
ATOM  16387  H   SER A1038       6.079 -37.734 -11.763  1.00  2.170          H  
ATOM  16388  HA  SER A1038       6.601 -38.457 -14.520  1.00  2.300          H  
ATOM  16389 1HB  SER A1038       5.501 -40.493 -14.014  1.00  3.170          H  
ATOM  16390 2HB  SER A1038       6.349 -40.028 -12.550  1.00  3.170          H  
ATOM  16391  HG  SER A1038       4.365 -39.120 -11.794  1.00  3.170          H  
ATOM  16392  N   ILE A1039       3.787 -36.923 -14.030  1.00  1.890          N  
ATOM  16393  CA  ILE A1039       2.523 -36.482 -14.635  1.00  2.110          C  
ATOM  16394  C   ILE A1039       2.476 -34.997 -15.039  1.00  2.190          C  
ATOM  16395  O   ILE A1039       1.558 -34.589 -15.764  1.00  2.390          O  
ATOM  16396  CB  ILE A1039       1.293 -36.848 -13.748  1.00  2.870          C  
ATOM  16397  CG1 ILE A1039       1.381 -36.160 -12.385  1.00  2.870          C  
ATOM  16398  CG2 ILE A1039       1.187 -38.363 -13.605  1.00  2.870          C  
ATOM  16399  CD1 ILE A1039       0.142 -36.242 -11.522  1.00  2.870          C  
ATOM  16400  H   ILE A1039       4.156 -36.410 -13.228  1.00  2.270          H  
ATOM  16401  HA  ILE A1039       2.394 -37.041 -15.542  1.00  2.530          H  
ATOM  16402  HB  ILE A1039       0.393 -36.485 -14.232  1.00  3.440          H  
ATOM  16403 1HG1 ILE A1039       2.198 -36.601 -11.849  1.00  3.440          H  
ATOM  16404 2HG1 ILE A1039       1.589 -35.130 -12.541  1.00  3.440          H  
ATOM  16405 1HG2 ILE A1039       0.316 -38.637 -13.025  1.00  3.440          H  
ATOM  16406 2HG2 ILE A1039       1.104 -38.806 -14.587  1.00  3.440          H  
ATOM  16407 3HG2 ILE A1039       2.076 -38.742 -13.113  1.00  3.440          H  
ATOM  16408 1HD1 ILE A1039       0.313 -35.708 -10.586  1.00  3.440          H  
ATOM  16409 2HD1 ILE A1039      -0.676 -35.795 -12.052  1.00  3.440          H  
ATOM  16410 3HD1 ILE A1039      -0.104 -37.264 -11.301  1.00  3.440          H  
ATOM  16411  N   ILE A1040       3.451 -34.191 -14.602  1.00  2.170          N  
ATOM  16412  CA  ILE A1040       3.467 -32.781 -14.981  1.00  2.330          C  
ATOM  16413  C   ILE A1040       4.620 -32.410 -15.881  1.00  2.290          C  
ATOM  16414  O   ILE A1040       5.788 -32.488 -15.497  1.00  2.320          O  
ATOM  16415  CB  ILE A1040       3.566 -31.839 -13.758  1.00  3.200          C  
ATOM  16416  CG1 ILE A1040       2.372 -32.061 -12.866  1.00  3.200          C  
ATOM  16417  CG2 ILE A1040       3.670 -30.337 -14.236  1.00  3.200          C  
ATOM  16418  CD1 ILE A1040       2.421 -31.393 -11.557  1.00  3.200          C  
ATOM  16419  H   ILE A1040       4.161 -34.549 -13.962  1.00  2.600          H  
ATOM  16420  HA  ILE A1040       2.545 -32.556 -15.517  1.00  2.800          H  
ATOM  16421  HB  ILE A1040       4.457 -32.099 -13.183  1.00  3.840          H  
ATOM  16422 1HG1 ILE A1040       1.497 -31.726 -13.386  1.00  3.840          H  
ATOM  16423 2HG1 ILE A1040       2.290 -33.104 -12.680  1.00  3.840          H  
ATOM  16424 1HG2 ILE A1040       3.767 -29.688 -13.391  1.00  3.840          H  
ATOM  16425 2HG2 ILE A1040       4.539 -30.193 -14.857  1.00  3.840          H  
ATOM  16426 3HG2 ILE A1040       2.777 -30.067 -14.810  1.00  3.840          H  
ATOM  16427 1HD1 ILE A1040       1.524 -31.643 -11.032  1.00  3.840          H  
ATOM  16428 2HD1 ILE A1040       3.282 -31.731 -11.015  1.00  3.840          H  
ATOM  16429 3HD1 ILE A1040       2.480 -30.342 -11.661  1.00  3.840          H  
ATOM  16430  N   GLN A1041       4.281 -31.912 -17.054  1.00  2.520          N  
ATOM  16431  CA  GLN A1041       5.292 -31.394 -17.957  1.00  2.590          C  
ATOM  16432  C   GLN A1041       5.165 -29.895 -17.804  1.00  2.510          C  
ATOM  16433  O   GLN A1041       4.044 -29.415 -17.626  1.00  2.830          O  
ATOM  16434  CB  GLN A1041       5.074 -31.858 -19.400  1.00  3.600          C  
ATOM  16435  CG  GLN A1041       5.242 -33.347 -19.609  1.00  3.600          C  
ATOM  16436  CD  GLN A1041       5.042 -33.756 -21.066  1.00  3.600          C  
ATOM  16437  OE1 GLN A1041       3.988 -33.510 -21.660  1.00  3.600          O  
ATOM  16438  NE2 GLN A1041       6.058 -34.383 -21.646  1.00  3.600          N  
ATOM  16439  H   GLN A1041       3.282 -31.873 -17.297  1.00  3.020          H  
ATOM  16440  HA  GLN A1041       6.285 -31.697 -17.626  1.00  3.110          H  
ATOM  16441 1HB  GLN A1041       4.068 -31.619 -19.697  1.00  4.320          H  
ATOM  16442 2HB  GLN A1041       5.754 -31.329 -20.068  1.00  4.320          H  
ATOM  16443 1HG  GLN A1041       6.248 -33.633 -19.303  1.00  4.320          H  
ATOM  16444 2HG  GLN A1041       4.505 -33.867 -19.000  1.00  4.320          H  
ATOM  16445 1HE2 GLN A1041       5.985 -34.677 -22.602  1.00  4.320          H  
ATOM  16446 2HE2 GLN A1041       6.897 -34.567 -21.133  1.00  4.320          H  
ATOM  16447  N   HIS A1042       6.262 -29.155 -17.823  1.00  2.330          N  
ATOM  16448  CA  HIS A1042       6.116 -27.718 -17.658  1.00  2.470          C  
ATOM  16449  C   HIS A1042       7.274 -26.903 -18.197  1.00  2.280          C  
ATOM  16450  O   HIS A1042       8.411 -27.375 -18.285  1.00  2.310          O  
ATOM  16451  CB  HIS A1042       5.917 -27.394 -16.168  1.00  3.400          C  
ATOM  16452  CG  HIS A1042       7.081 -27.760 -15.319  1.00  3.400          C  
ATOM  16453  ND1 HIS A1042       8.115 -26.884 -15.055  1.00  3.400          N  
ATOM  16454  CD2 HIS A1042       7.399 -28.919 -14.695  1.00  3.400          C  
ATOM  16455  CE1 HIS A1042       9.013 -27.489 -14.302  1.00  3.400          C  
ATOM  16456  NE2 HIS A1042       8.602 -28.720 -14.067  1.00  3.400          N  
ATOM  16457  H   HIS A1042       7.174 -29.571 -17.954  1.00  2.800          H  
ATOM  16458  HA  HIS A1042       5.230 -27.396 -18.191  1.00  2.960          H  
ATOM  16459 1HB  HIS A1042       5.745 -26.323 -16.056  1.00  4.080          H  
ATOM  16460 2HB  HIS A1042       5.035 -27.903 -15.787  1.00  4.080          H  
ATOM  16461  HD1 HIS A1042       8.013 -25.890 -15.036  1.00  4.080          H  
ATOM  16462  HD2 HIS A1042       6.902 -29.888 -14.626  1.00  4.080          H  
ATOM  16463  HE1 HIS A1042       9.911 -26.963 -13.981  1.00  4.080          H  
ATOM  16464  N   ARG A1043       6.974 -25.643 -18.480  1.00  2.390          N  
ATOM  16465  CA  ARG A1043       7.958 -24.657 -18.896  1.00  2.450          C  
ATOM  16466  C   ARG A1043       7.932 -23.405 -18.013  1.00  2.410          C  
ATOM  16467  O   ARG A1043       6.873 -22.891 -17.649  1.00  2.400          O  
ATOM  16468  CB  ARG A1043       7.715 -24.286 -20.350  1.00  3.410          C  
ATOM  16469  CG  ARG A1043       8.716 -23.317 -20.979  1.00  3.410          C  
ATOM  16470  CD  ARG A1043       8.432 -23.144 -22.420  1.00  3.410          C  
ATOM  16471  NE  ARG A1043       7.163 -22.462 -22.632  1.00  3.410          N  
ATOM  16472  CZ  ARG A1043       6.404 -22.533 -23.745  1.00  3.410          C  
ATOM  16473  NH1 ARG A1043       6.765 -23.275 -24.775  1.00  3.410          N  
ATOM  16474  NH2 ARG A1043       5.288 -21.857 -23.791  1.00  3.410          N  
ATOM  16475  H   ARG A1043       5.984 -25.387 -18.447  1.00  2.870          H  
ATOM  16476  HA  ARG A1043       8.947 -25.110 -18.820  1.00  2.940          H  
ATOM  16477 1HB  ARG A1043       7.716 -25.193 -20.952  1.00  4.090          H  
ATOM  16478 2HB  ARG A1043       6.721 -23.843 -20.439  1.00  4.090          H  
ATOM  16479 1HG  ARG A1043       8.635 -22.335 -20.504  1.00  4.090          H  
ATOM  16480 2HG  ARG A1043       9.730 -23.698 -20.864  1.00  4.090          H  
ATOM  16481 1HD  ARG A1043       9.223 -22.543 -22.872  1.00  4.090          H  
ATOM  16482 2HD  ARG A1043       8.392 -24.121 -22.896  1.00  4.090          H  
ATOM  16483  HE  ARG A1043       6.828 -21.867 -21.875  1.00  4.090          H  
ATOM  16484 1HH1 ARG A1043       7.621 -23.803 -24.749  1.00  4.090          H  
ATOM  16485 2HH1 ARG A1043       6.174 -23.319 -25.595  1.00  4.090          H  
ATOM  16486 1HH2 ARG A1043       4.996 -21.294 -22.981  1.00  4.090          H  
ATOM  16487 2HH2 ARG A1043       4.686 -21.914 -24.602  1.00  4.090          H  
ATOM  16488  N   ARG A1044       9.122 -22.917 -17.675  1.00  2.500          N  
ATOM  16489  CA  ARG A1044       9.295 -21.688 -16.902  1.00  2.570          C  
ATOM  16490  C   ARG A1044       9.433 -20.472 -17.821  1.00  2.780          C  
ATOM  16491  O   ARG A1044      10.164 -20.520 -18.809  1.00  3.100          O  
ATOM  16492  CB  ARG A1044      10.525 -21.797 -15.994  1.00  3.570          C  
ATOM  16493  CG  ARG A1044      10.932 -20.497 -15.264  1.00  3.570          C  
ATOM  16494  CD  ARG A1044      12.069 -20.673 -14.315  1.00  3.570          C  
ATOM  16495  NE  ARG A1044      11.700 -21.297 -13.029  1.00  3.570          N  
ATOM  16496  CZ  ARG A1044      12.509 -22.065 -12.265  1.00  3.570          C  
ATOM  16497  NH1 ARG A1044      13.733 -22.393 -12.653  1.00  3.570          N  
ATOM  16498  NH2 ARG A1044      12.043 -22.475 -11.107  1.00  3.570          N  
ATOM  16499  H   ARG A1044       9.947 -23.411 -17.986  1.00  3.000          H  
ATOM  16500  HA  ARG A1044       8.416 -21.549 -16.271  1.00  3.080          H  
ATOM  16501 1HB  ARG A1044      10.345 -22.552 -15.229  1.00  4.280          H  
ATOM  16502 2HB  ARG A1044      11.382 -22.122 -16.581  1.00  4.280          H  
ATOM  16503 1HG  ARG A1044      11.276 -19.795 -15.998  1.00  4.280          H  
ATOM  16504 2HG  ARG A1044      10.081 -20.077 -14.722  1.00  4.280          H  
ATOM  16505 1HD  ARG A1044      12.815 -21.292 -14.800  1.00  4.280          H  
ATOM  16506 2HD  ARG A1044      12.495 -19.691 -14.104  1.00  4.280          H  
ATOM  16507  HE  ARG A1044      10.774 -21.074 -12.603  1.00  4.280          H  
ATOM  16508 1HH1 ARG A1044      14.091 -22.073 -13.537  1.00  4.280          H  
ATOM  16509 2HH1 ARG A1044      14.314 -22.965 -12.057  1.00  4.280          H  
ATOM  16510 1HH2 ARG A1044      11.093 -22.162 -10.834  1.00  4.280          H  
ATOM  16511 2HH2 ARG A1044      12.602 -23.046 -10.496  1.00  4.280          H  
ATOM  16512  N   GLY A1045       8.737 -19.392 -17.470  1.00  2.790          N  
ATOM  16513  CA  GLY A1045       8.792 -18.123 -18.197  1.00  3.110          C  
ATOM  16514  C   GLY A1045       9.769 -17.198 -17.475  1.00  2.770          C  
ATOM  16515  O   GLY A1045      10.733 -17.671 -16.878  1.00  2.860          O  
ATOM  16516  H   GLY A1045       8.143 -19.458 -16.655  1.00  3.350          H  
ATOM  16517 1HA  GLY A1045       9.123 -18.297 -19.223  1.00  3.730          H  
ATOM  16518 2HA  GLY A1045       7.797 -17.696 -18.244  1.00  3.730          H  
ATOM  16519  N   PRO A1046       9.566 -15.875 -17.486  1.00  2.730          N  
ATOM  16520  CA  PRO A1046      10.463 -14.927 -16.861  1.00  2.710          C  
ATOM  16521  C   PRO A1046      10.530 -15.360 -15.390  1.00  2.440          C  
ATOM  16522  O   PRO A1046       9.523 -15.806 -14.848  1.00  2.410          O  
ATOM  16523  CB  PRO A1046       9.712 -13.601 -17.064  1.00  4.060          C  
ATOM  16524  CG  PRO A1046       8.897 -13.840 -18.328  1.00  4.060          C  
ATOM  16525  CD  PRO A1046       8.449 -15.282 -18.216  1.00  4.060          C  
ATOM  16526  HA  PRO A1046      11.426 -14.954 -17.367  1.00  3.250          H  
ATOM  16527 1HB  PRO A1046       9.091 -13.371 -16.210  1.00  4.880          H  
ATOM  16528 2HB  PRO A1046      10.431 -12.772 -17.172  1.00  4.880          H  
ATOM  16529 1HG  PRO A1046       8.042 -13.142 -18.367  1.00  4.880          H  
ATOM  16530 2HG  PRO A1046       9.502 -13.648 -19.221  1.00  4.880          H  
ATOM  16531 1HD  PRO A1046       7.524 -15.353 -17.638  1.00  4.880          H  
ATOM  16532 2HD  PRO A1046       8.356 -15.719 -19.216  1.00  4.880          H  
ATOM  16533  N   PRO A1047      11.701 -15.268 -14.734  1.00  2.560          N  
ATOM  16534  CA  PRO A1047      11.904 -15.713 -13.369  1.00  2.590          C  
ATOM  16535  C   PRO A1047      11.085 -14.933 -12.364  1.00  2.490          C  
ATOM  16536  O   PRO A1047      11.423 -13.801 -12.021  1.00  2.950          O  
ATOM  16537  CB  PRO A1047      13.409 -15.480 -13.173  1.00  3.880          C  
ATOM  16538  CG  PRO A1047      13.767 -14.379 -14.151  1.00  3.880          C  
ATOM  16539  CD  PRO A1047      12.849 -14.600 -15.348  1.00  3.880          C  
ATOM  16540  HA  PRO A1047      11.662 -16.783 -13.308  1.00  3.110          H  
ATOM  16541 1HB  PRO A1047      13.610 -15.202 -12.123  1.00  4.660          H  
ATOM  16542 2HB  PRO A1047      13.954 -16.414 -13.364  1.00  4.660          H  
ATOM  16543 1HG  PRO A1047      13.614 -13.397 -13.676  1.00  4.660          H  
ATOM  16544 2HG  PRO A1047      14.837 -14.440 -14.416  1.00  4.660          H  
ATOM  16545 1HD  PRO A1047      12.559 -13.629 -15.775  1.00  4.660          H  
ATOM  16546 2HD  PRO A1047      13.332 -15.264 -16.084  1.00  4.660          H  
ATOM  16547  N   LEU A1048      10.043 -15.575 -11.873  1.00  2.150          N  
ATOM  16548  CA  LEU A1048       9.131 -15.009 -10.895  1.00  2.100          C  
ATOM  16549  C   LEU A1048       8.751 -16.070  -9.878  1.00  1.810          C  
ATOM  16550  O   LEU A1048       7.799 -16.809 -10.126  1.00  1.520          O  
ATOM  16551  CB  LEU A1048       7.815 -14.535 -11.533  1.00  2.960          C  
ATOM  16552  CG  LEU A1048       7.661 -13.116 -12.226  1.00  2.960          C  
ATOM  16553  CD1 LEU A1048       8.155 -12.033 -11.290  1.00  2.960          C  
ATOM  16554  CD2 LEU A1048       8.321 -13.085 -13.582  1.00  2.960          C  
ATOM  16555  H   LEU A1048       9.853 -16.499 -12.246  1.00  2.580          H  
ATOM  16556  HA  LEU A1048       9.617 -14.181 -10.399  1.00  2.520          H  
ATOM  16557 1HB  LEU A1048       7.607 -15.264 -12.307  1.00  3.550          H  
ATOM  16558 2HB  LEU A1048       7.040 -14.617 -10.805  1.00  3.550          H  
ATOM  16559  HG  LEU A1048       6.610 -12.941 -12.363  1.00  3.550          H  
ATOM  16560 1HD1 LEU A1048       7.982 -11.062 -11.750  1.00  3.550          H  
ATOM  16561 2HD1 LEU A1048       7.610 -12.092 -10.351  1.00  3.550          H  
ATOM  16562 3HD1 LEU A1048       9.219 -12.151 -11.109  1.00  3.550          H  
ATOM  16563 1HD2 LEU A1048       8.148 -12.111 -14.038  1.00  3.550          H  
ATOM  16564 2HD2 LEU A1048       9.375 -13.239 -13.494  1.00  3.550          H  
ATOM  16565 3HD2 LEU A1048       7.887 -13.863 -14.206  1.00  3.550          H  
ATOM  16566  N   PRO A1049       9.407 -16.165  -8.717  1.00  2.030          N  
ATOM  16567  CA  PRO A1049       9.107 -17.157  -7.692  1.00  1.960          C  
ATOM  16568  C   PRO A1049       7.648 -17.047  -7.217  1.00  1.720          C  
ATOM  16569  O   PRO A1049       7.065 -18.049  -6.785  1.00  1.600          O  
ATOM  16570  CB  PRO A1049      10.103 -16.794  -6.583  1.00  2.940          C  
ATOM  16571  CG  PRO A1049      11.239 -16.074  -7.300  1.00  2.940          C  
ATOM  16572  CD  PRO A1049      10.571 -15.307  -8.430  1.00  2.940          C  
ATOM  16573  HA  PRO A1049       9.314 -18.157  -8.092  1.00  2.350          H  
ATOM  16574 1HB  PRO A1049       9.618 -16.210  -5.816  1.00  3.530          H  
ATOM  16575 2HB  PRO A1049      10.454 -17.722  -6.105  1.00  3.530          H  
ATOM  16576 1HG  PRO A1049      11.774 -15.415  -6.596  1.00  3.530          H  
ATOM  16577 2HG  PRO A1049      11.978 -16.805  -7.668  1.00  3.530          H  
ATOM  16578 1HD  PRO A1049      10.257 -14.301  -8.097  1.00  3.530          H  
ATOM  16579 2HD  PRO A1049      11.266 -15.266  -9.286  1.00  3.530          H  
ATOM  16580  N   ILE A1050       7.029 -15.857  -7.381  1.00  1.800          N  
ATOM  16581  CA  ILE A1050       5.636 -15.638  -6.995  1.00  1.790          C  
ATOM  16582  C   ILE A1050       4.732 -16.456  -7.917  1.00  1.690          C  
ATOM  16583  O   ILE A1050       3.701 -16.993  -7.483  1.00  1.810          O  
ATOM  16584  CB  ILE A1050       5.269 -14.112  -7.040  1.00  2.510          C  
ATOM  16585  CG1 ILE A1050       3.930 -13.843  -6.257  1.00  2.510          C  
ATOM  16586  CG2 ILE A1050       5.182 -13.562  -8.485  1.00  2.510          C  
ATOM  16587  CD1 ILE A1050       3.572 -12.366  -5.969  1.00  2.510          C  
ATOM  16588  H   ILE A1050       7.548 -15.060  -7.724  1.00  2.160          H  
ATOM  16589  HA  ILE A1050       5.500 -15.994  -5.973  1.00  2.150          H  
ATOM  16590  HB  ILE A1050       6.045 -13.590  -6.541  1.00  3.010          H  
ATOM  16591 1HG1 ILE A1050       3.111 -14.297  -6.806  1.00  3.010          H  
ATOM  16592 2HG1 ILE A1050       4.014 -14.308  -5.320  1.00  3.010          H  
ATOM  16593 1HG2 ILE A1050       4.979 -12.496  -8.466  1.00  3.010          H  
ATOM  16594 2HG2 ILE A1050       6.118 -13.727  -8.983  1.00  3.010          H  
ATOM  16595 3HG2 ILE A1050       4.381 -14.049  -9.018  1.00  3.010          H  
ATOM  16596 1HD1 ILE A1050       2.633 -12.329  -5.406  1.00  3.010          H  
ATOM  16597 2HD1 ILE A1050       4.358 -11.900  -5.381  1.00  3.010          H  
ATOM  16598 3HD1 ILE A1050       3.441 -11.818  -6.897  1.00  3.010          H  
ATOM  16599  N   ILE A1051       5.131 -16.559  -9.191  1.00  1.570          N  
ATOM  16600  CA  ILE A1051       4.375 -17.298 -10.167  1.00  1.590          C  
ATOM  16601  C   ILE A1051       4.653 -18.760 -10.000  1.00  1.450          C  
ATOM  16602  O   ILE A1051       3.726 -19.558  -9.984  1.00  1.470          O  
ATOM  16603  CB  ILE A1051       4.657 -16.883 -11.622  1.00  2.220          C  
ATOM  16604  CG1 ILE A1051       4.195 -15.453 -11.873  1.00  2.220          C  
ATOM  16605  CG2 ILE A1051       3.950 -17.843 -12.532  1.00  2.220          C  
ATOM  16606  CD1 ILE A1051       4.616 -14.897 -13.192  1.00  2.220          C  
ATOM  16607  H   ILE A1051       6.013 -16.160  -9.483  1.00  1.880          H  
ATOM  16608  HA  ILE A1051       3.323 -17.139  -9.979  1.00  1.910          H  
ATOM  16609  HB  ILE A1051       5.729 -16.923 -11.820  1.00  2.660          H  
ATOM  16610 1HG1 ILE A1051       3.118 -15.413 -11.815  1.00  2.660          H  
ATOM  16611 2HG1 ILE A1051       4.604 -14.823 -11.112  1.00  2.660          H  
ATOM  16612 1HG2 ILE A1051       4.123 -17.609 -13.540  1.00  2.660          H  
ATOM  16613 2HG2 ILE A1051       4.328 -18.827 -12.362  1.00  2.660          H  
ATOM  16614 3HG2 ILE A1051       2.885 -17.809 -12.328  1.00  2.660          H  
ATOM  16615 1HD1 ILE A1051       4.262 -13.890 -13.290  1.00  2.660          H  
ATOM  16616 2HD1 ILE A1051       5.673 -14.907 -13.302  1.00  2.660          H  
ATOM  16617 3HD1 ILE A1051       4.194 -15.482 -13.976  1.00  2.660          H  
ATOM  16618  N   ASP A1052       5.911 -19.151  -9.870  1.00  1.380          N  
ATOM  16619  CA  ASP A1052       6.119 -20.583  -9.760  1.00  1.370          C  
ATOM  16620  C   ASP A1052       5.314 -21.153  -8.587  1.00  1.320          C  
ATOM  16621  O   ASP A1052       4.717 -22.233  -8.719  1.00  1.330          O  
ATOM  16622  CB  ASP A1052       7.598 -20.940  -9.630  1.00  1.920          C  
ATOM  16623  CG  ASP A1052       8.417 -20.772 -10.947  1.00  1.920          C  
ATOM  16624  OD1 ASP A1052       7.855 -20.572 -12.000  1.00  1.920          O  
ATOM  16625  OD2 ASP A1052       9.620 -20.907 -10.876  1.00  1.920          O  
ATOM  16626  H   ASP A1052       6.682 -18.475  -9.887  1.00  1.660          H  
ATOM  16627  HA  ASP A1052       5.756 -21.050 -10.675  1.00  1.640          H  
ATOM  16628 1HB  ASP A1052       8.042 -20.296  -8.868  1.00  2.310          H  
ATOM  16629 2HB  ASP A1052       7.693 -21.965  -9.284  1.00  2.310          H  
ATOM  16630  N   ARG A1053       5.240 -20.429  -7.456  1.00  1.360          N  
ATOM  16631  CA  ARG A1053       4.438 -20.936  -6.360  1.00  1.450          C  
ATOM  16632  C   ARG A1053       2.951 -21.005  -6.726  1.00  1.460          C  
ATOM  16633  O   ARG A1053       2.319 -22.025  -6.456  1.00  1.510          O  
ATOM  16634  CB  ARG A1053       4.658 -20.116  -5.087  1.00  1.990          C  
ATOM  16635  CG  ARG A1053       6.072 -20.272  -4.458  1.00  1.990          C  
ATOM  16636  CD  ARG A1053       6.272 -21.595  -3.774  1.00  1.990          C  
ATOM  16637  NE  ARG A1053       7.647 -21.804  -3.308  1.00  1.990          N  
ATOM  16638  CZ  ARG A1053       8.156 -21.472  -2.098  1.00  1.990          C  
ATOM  16639  NH1 ARG A1053       7.422 -20.896  -1.179  1.00  1.990          N  
ATOM  16640  NH2 ARG A1053       9.425 -21.737  -1.841  1.00  1.990          N  
ATOM  16641  H   ARG A1053       5.764 -19.555  -7.350  1.00  1.630          H  
ATOM  16642  HA  ARG A1053       4.758 -21.952  -6.162  1.00  1.740          H  
ATOM  16643 1HB  ARG A1053       4.527 -19.054  -5.318  1.00  2.390          H  
ATOM  16644 2HB  ARG A1053       3.916 -20.385  -4.335  1.00  2.390          H  
ATOM  16645 1HG  ARG A1053       6.834 -20.159  -5.227  1.00  2.390          H  
ATOM  16646 2HG  ARG A1053       6.195 -19.501  -3.712  1.00  2.390          H  
ATOM  16647 1HD  ARG A1053       5.626 -21.622  -2.917  1.00  2.390          H  
ATOM  16648 2HD  ARG A1053       6.022 -22.416  -4.434  1.00  2.390          H  
ATOM  16649  HE  ARG A1053       8.280 -22.246  -3.963  1.00  2.390          H  
ATOM  16650 1HH1 ARG A1053       6.457 -20.683  -1.358  1.00  2.390          H  
ATOM  16651 2HH1 ARG A1053       7.836 -20.660  -0.287  1.00  2.390          H  
ATOM  16652 1HH2 ARG A1053      10.003 -22.183  -2.542  1.00  2.390          H  
ATOM  16653 2HH2 ARG A1053       9.829 -21.492  -0.941  1.00  2.390          H  
ATOM  16654  N   THR A1054       2.374 -19.998  -7.416  1.00  1.520          N  
ATOM  16655  CA  THR A1054       0.947 -20.152  -7.735  1.00  1.600          C  
ATOM  16656  C   THR A1054       0.735 -21.286  -8.718  1.00  1.570          C  
ATOM  16657  O   THR A1054      -0.218 -22.044  -8.594  1.00  1.650          O  
ATOM  16658  CB  THR A1054       0.285 -18.886  -8.342  1.00  2.210          C  
ATOM  16659  OG1 THR A1054      -1.139 -18.967  -8.116  1.00  2.210          O  
ATOM  16660  CG2 THR A1054       0.493 -18.780  -9.930  1.00  2.210          C  
ATOM  16661  H   THR A1054       2.877 -19.127  -7.626  1.00  1.820          H  
ATOM  16662  HA  THR A1054       0.412 -20.391  -6.815  1.00  1.920          H  
ATOM  16663  HB  THR A1054       0.698 -18.005  -7.852  1.00  2.650          H  
ATOM  16664  HG1 THR A1054      -1.327 -18.923  -7.144  1.00  2.650          H  
ATOM  16665 1HG2 THR A1054       0.011 -17.900 -10.304  1.00  2.650          H  
ATOM  16666 2HG2 THR A1054       1.528 -18.719 -10.164  1.00  2.650          H  
ATOM  16667 3HG2 THR A1054       0.051 -19.629 -10.440  1.00  2.650          H  
ATOM  16668  N   LEU A1055       1.665 -21.475  -9.658  1.00  1.470          N  
ATOM  16669  CA  LEU A1055       1.498 -22.488 -10.687  1.00  1.480          C  
ATOM  16670  C   LEU A1055       1.431 -23.872 -10.115  1.00  1.480          C  
ATOM  16671  O   LEU A1055       0.760 -24.733 -10.667  1.00  1.530          O  
ATOM  16672  CB  LEU A1055       2.603 -22.431 -11.742  1.00  2.070          C  
ATOM  16673  CG  LEU A1055       2.623 -21.201 -12.688  1.00  2.070          C  
ATOM  16674  CD1 LEU A1055       3.872 -21.300 -13.565  1.00  2.070          C  
ATOM  16675  CD2 LEU A1055       1.353 -21.100 -13.541  1.00  2.070          C  
ATOM  16676  H   LEU A1055       2.460 -20.835  -9.692  1.00  1.760          H  
ATOM  16677  HA  LEU A1055       0.553 -22.307 -11.171  1.00  1.780          H  
ATOM  16678 1HB  LEU A1055       3.556 -22.428 -11.207  1.00  2.480          H  
ATOM  16679 2HB  LEU A1055       2.561 -23.329 -12.335  1.00  2.480          H  
ATOM  16680  HG  LEU A1055       2.687 -20.317 -12.097  1.00  2.480          H  
ATOM  16681 1HD1 LEU A1055       3.934 -20.436 -14.222  1.00  2.480          H  
ATOM  16682 2HD1 LEU A1055       4.763 -21.336 -12.933  1.00  2.480          H  
ATOM  16683 3HD1 LEU A1055       3.824 -22.202 -14.163  1.00  2.480          H  
ATOM  16684 1HD2 LEU A1055       1.434 -20.228 -14.173  1.00  2.480          H  
ATOM  16685 2HD2 LEU A1055       1.237 -21.969 -14.161  1.00  2.480          H  
ATOM  16686 3HD2 LEU A1055       0.483 -20.994 -12.912  1.00  2.480          H  
ATOM  16687  N   ASN A1056       2.079 -24.105  -8.983  1.00  1.460          N  
ATOM  16688  CA  ASN A1056       2.036 -25.425  -8.380  1.00  1.470          C  
ATOM  16689  C   ASN A1056       0.830 -25.601  -7.453  1.00  1.450          C  
ATOM  16690  O   ASN A1056       0.735 -26.603  -6.740  1.00  1.470          O  
ATOM  16691  CB  ASN A1056       3.333 -25.720  -7.662  1.00  2.050          C  
ATOM  16692  CG  ASN A1056       4.458 -25.991  -8.630  1.00  2.050          C  
ATOM  16693  OD1 ASN A1056       4.257 -26.618  -9.681  1.00  2.050          O  
ATOM  16694  ND2 ASN A1056       5.640 -25.537  -8.304  1.00  2.050          N  
ATOM  16695  H   ASN A1056       2.676 -23.372  -8.578  1.00  1.750          H  
ATOM  16696  HA  ASN A1056       1.929 -26.154  -9.174  1.00  1.760          H  
ATOM  16697 1HB  ASN A1056       3.599 -24.860  -7.037  1.00  2.460          H  
ATOM  16698 2HB  ASN A1056       3.207 -26.581  -7.008  1.00  2.460          H  
ATOM  16699 1HD2 ASN A1056       6.418 -25.692  -8.915  1.00  2.460          H  
ATOM  16700 2HD2 ASN A1056       5.768 -25.033  -7.453  1.00  2.460          H  
ATOM  16701  N   ARG A1057      -0.086 -24.616  -7.456  1.00  1.420          N  
ATOM  16702  CA  ARG A1057      -1.311 -24.646  -6.669  1.00  1.410          C  
ATOM  16703  C   ARG A1057      -2.581 -24.403  -7.508  1.00  1.420          C  
ATOM  16704  O   ARG A1057      -3.588 -23.891  -7.012  1.00  1.430          O  
ATOM  16705  CB  ARG A1057      -1.281 -23.605  -5.603  1.00  1.980          C  
ATOM  16706  CG  ARG A1057      -0.199 -23.737  -4.602  1.00  1.980          C  
ATOM  16707  CD  ARG A1057      -0.388 -22.748  -3.563  1.00  1.980          C  
ATOM  16708  NE  ARG A1057      -1.472 -23.153  -2.653  1.00  1.980          N  
ATOM  16709  CZ  ARG A1057      -2.746 -22.676  -2.621  1.00  1.980          C  
ATOM  16710  NH1 ARG A1057      -3.185 -21.734  -3.465  1.00  1.980          N  
ATOM  16711  NH2 ARG A1057      -3.564 -23.192  -1.714  1.00  1.980          N  
ATOM  16712  H   ARG A1057       0.067 -23.788  -8.037  1.00  1.700          H  
ATOM  16713  HA  ARG A1057      -1.390 -25.630  -6.204  1.00  1.690          H  
ATOM  16714 1HB  ARG A1057      -1.185 -22.621  -6.066  1.00  2.370          H  
ATOM  16715 2HB  ARG A1057      -2.217 -23.636  -5.098  1.00  2.370          H  
ATOM  16716 1HG  ARG A1057      -0.220 -24.735  -4.160  1.00  2.370          H  
ATOM  16717 2HG  ARG A1057       0.765 -23.563  -5.077  1.00  2.370          H  
ATOM  16718 1HD  ARG A1057       0.514 -22.621  -3.004  1.00  2.370          H  
ATOM  16719 2HD  ARG A1057      -0.645 -21.806  -4.030  1.00  2.370          H  
ATOM  16720  HE  ARG A1057      -1.257 -23.890  -1.989  1.00  2.370          H  
ATOM  16721 1HH1 ARG A1057      -2.572 -21.299  -4.192  1.00  2.370          H  
ATOM  16722 2HH1 ARG A1057      -4.146 -21.415  -3.401  1.00  2.370          H  
ATOM  16723 1HH2 ARG A1057      -3.225 -23.922  -1.095  1.00  2.370          H  
ATOM  16724 2HH2 ARG A1057      -4.522 -22.890  -1.635  1.00  2.370          H  
ATOM  16725  N   LEU A1058      -2.502 -24.696  -8.793  1.00  1.440          N  
ATOM  16726  CA  LEU A1058      -3.609 -24.582  -9.746  1.00  1.460          C  
ATOM  16727  C   LEU A1058      -3.797 -26.028 -10.145  1.00  1.390          C  
ATOM  16728  O   LEU A1058      -4.772 -26.624  -9.652  1.00  1.370          O  
ATOM  16729  CB  LEU A1058      -3.158 -23.768 -10.938  1.00  2.040          C  
ATOM  16730  CG  LEU A1058      -2.641 -22.405 -10.686  1.00  2.040          C  
ATOM  16731  CD1 LEU A1058      -2.200 -21.828 -12.011  1.00  2.040          C  
ATOM  16732  CD2 LEU A1058      -3.626 -21.519  -9.932  1.00  2.040          C  
ATOM  16733  H   LEU A1058      -1.629 -25.080  -9.145  1.00  1.730          H  
ATOM  16734  HA  LEU A1058      -4.510 -24.199  -9.270  1.00  1.750          H  
ATOM  16735 1HB  LEU A1058      -2.292 -24.286 -11.292  1.00  2.440          H  
ATOM  16736 2HB  LEU A1058      -3.910 -23.748 -11.710  1.00  2.440          H  
ATOM  16737  HG  LEU A1058      -1.792 -22.517 -10.107  1.00  2.440          H  
ATOM  16738 1HD1 LEU A1058      -1.727 -20.878 -11.859  1.00  2.440          H  
ATOM  16739 2HD1 LEU A1058      -1.481 -22.502 -12.474  1.00  2.440          H  
ATOM  16740 3HD1 LEU A1058      -3.064 -21.709 -12.662  1.00  2.440          H  
ATOM  16741 1HD2 LEU A1058      -3.160 -20.565  -9.729  1.00  2.440          H  
ATOM  16742 2HD2 LEU A1058      -4.518 -21.362 -10.511  1.00  2.440          H  
ATOM  16743 3HD2 LEU A1058      -3.884 -21.978  -8.980  1.00  2.440          H  
ATOM  16744  N   LEU A1059      -2.594 -26.519  -9.981  1.00  1.400          N  
ATOM  16745  CA  LEU A1059      -1.999 -27.654 -10.610  1.00  1.370          C  
ATOM  16746  C   LEU A1059      -2.009 -28.524  -9.390  1.00  1.280          C  
ATOM  16747  O   LEU A1059      -1.949 -27.982  -8.288  1.00  1.270          O  
ATOM  16748  CB  LEU A1059      -0.597 -27.291 -11.088  1.00  1.930          C  
ATOM  16749  CG  LEU A1059       0.238 -28.248 -11.926  1.00  1.930          C  
ATOM  16750  CD1 LEU A1059      -0.343 -28.406 -13.325  1.00  1.930          C  
ATOM  16751  CD2 LEU A1059       1.628 -27.652 -12.003  1.00  1.930          C  
ATOM  16752  H   LEU A1059      -2.435 -26.600  -8.990  1.00  1.680          H  
ATOM  16753  HA  LEU A1059      -2.631 -28.070 -11.393  1.00  1.640          H  
ATOM  16754 1HB  LEU A1059      -0.678 -26.377 -11.664  1.00  2.320          H  
ATOM  16755 2HB  LEU A1059      -0.013 -27.079 -10.203  1.00  2.320          H  
ATOM  16756  HG  LEU A1059       0.267 -29.231 -11.463  1.00  2.320          H  
ATOM  16757 1HD1 LEU A1059       0.286 -29.080 -13.907  1.00  2.320          H  
ATOM  16758 2HD1 LEU A1059      -1.337 -28.808 -13.274  1.00  2.320          H  
ATOM  16759 3HD1 LEU A1059      -0.371 -27.440 -13.809  1.00  2.320          H  
ATOM  16760 1HD2 LEU A1059       2.262 -28.272 -12.593  1.00  2.320          H  
ATOM  16761 2HD2 LEU A1059       1.573 -26.669 -12.457  1.00  2.320          H  
ATOM  16762 3HD2 LEU A1059       2.043 -27.561 -11.004  1.00  2.320          H  
ATOM  16763  N   LEU A1060      -2.228 -29.800  -9.523  1.00  1.250          N  
ATOM  16764  CA  LEU A1060      -2.328 -30.747  -8.412  1.00  1.190          C  
ATOM  16765  C   LEU A1060      -3.503 -30.507  -7.399  1.00  1.170          C  
ATOM  16766  O   LEU A1060      -4.031 -31.481  -6.874  1.00  1.120          O  
ATOM  16767  CB  LEU A1060      -0.991 -30.748  -7.670  1.00  1.690          C  
ATOM  16768  CG  LEU A1060       0.250 -31.221  -8.441  1.00  1.690          C  
ATOM  16769  CD1 LEU A1060       1.469 -30.947  -7.585  1.00  1.690          C  
ATOM  16770  CD2 LEU A1060       0.156 -32.730  -8.778  1.00  1.690          C  
ATOM  16771  H   LEU A1060      -2.285 -30.174 -10.462  1.00  1.500          H  
ATOM  16772  HA  LEU A1060      -2.456 -31.723  -8.827  1.00  1.430          H  
ATOM  16773 1HB  LEU A1060      -0.761 -29.759  -7.358  1.00  2.030          H  
ATOM  16774 2HB  LEU A1060      -1.102 -31.346  -6.808  1.00  2.030          H  
ATOM  16775  HG  LEU A1060       0.342 -30.644  -9.351  1.00  2.030          H  
ATOM  16776 1HD1 LEU A1060       2.358 -31.251  -8.125  1.00  2.030          H  
ATOM  16777 2HD1 LEU A1060       1.527 -29.876  -7.367  1.00  2.030          H  
ATOM  16778 3HD1 LEU A1060       1.403 -31.500  -6.654  1.00  2.030          H  
ATOM  16779 1HD2 LEU A1060       1.049 -33.047  -9.310  1.00  2.030          H  
ATOM  16780 2HD2 LEU A1060       0.069 -33.292  -7.892  1.00  2.030          H  
ATOM  16781 3HD2 LEU A1060      -0.692 -32.922  -9.381  1.00  2.030          H  
ATOM  16782  N   HIS A1061      -4.041 -29.281  -7.264  1.00  1.240          N  
ATOM  16783  CA  HIS A1061      -5.324 -29.091  -6.557  1.00  1.280          C  
ATOM  16784  C   HIS A1061      -6.422 -29.565  -7.470  1.00  1.330          C  
ATOM  16785  O   HIS A1061      -7.322 -30.305  -7.060  1.00  1.340          O  
ATOM  16786  CB  HIS A1061      -5.631 -27.648  -6.140  1.00  1.780          C  
ATOM  16787  CG  HIS A1061      -5.056 -27.175  -4.853  1.00  1.780          C  
ATOM  16788  ND1 HIS A1061      -5.429 -27.725  -3.637  1.00  1.780          N  
ATOM  16789  CD2 HIS A1061      -4.212 -26.177  -4.563  1.00  1.780          C  
ATOM  16790  CE1 HIS A1061      -4.823 -27.080  -2.667  1.00  1.780          C  
ATOM  16791  NE2 HIS A1061      -4.082 -26.128  -3.201  1.00  1.780          N  
ATOM  16792  H   HIS A1061      -3.508 -28.498  -7.611  1.00  1.490          H  
ATOM  16793  HA  HIS A1061      -5.341 -29.712  -5.656  1.00  1.540          H  
ATOM  16794 1HB  HIS A1061      -5.275 -26.969  -6.928  1.00  2.130          H  
ATOM  16795 2HB  HIS A1061      -6.710 -27.521  -6.083  1.00  2.130          H  
ATOM  16796  HD1 HIS A1061      -5.890 -28.606  -3.503  1.00  2.130          H  
ATOM  16797  HD2 HIS A1061      -3.697 -25.472  -5.161  1.00  2.130          H  
ATOM  16798  HE1 HIS A1061      -4.984 -27.376  -1.621  1.00  2.130          H  
ATOM  16799  N   THR A1062      -6.318 -29.169  -8.740  1.00  1.390          N  
ATOM  16800  CA  THR A1062      -7.268 -29.566  -9.748  1.00  1.480          C  
ATOM  16801  C   THR A1062      -7.248 -31.079  -9.860  1.00  1.430          C  
ATOM  16802  O   THR A1062      -8.287 -31.714 -10.040  1.00  1.500          O  
ATOM  16803  CB  THR A1062      -6.954 -28.919 -11.113  1.00  2.040          C  
ATOM  16804  OG1 THR A1062      -7.045 -27.476 -11.001  1.00  2.040          O  
ATOM  16805  CG2 THR A1062      -7.948 -29.421 -12.179  1.00  2.040          C  
ATOM  16806  H   THR A1062      -5.582 -28.511  -9.008  1.00  1.670          H  
ATOM  16807  HA  THR A1062      -8.265 -29.258  -9.434  1.00  1.780          H  
ATOM  16808  HB  THR A1062      -5.945 -29.174 -11.415  1.00  2.440          H  
ATOM  16809  HG1 THR A1062      -6.301 -27.136 -10.455  1.00  2.440          H  
ATOM  16810 1HG2 THR A1062      -7.715 -28.957 -13.133  1.00  2.440          H  
ATOM  16811 2HG2 THR A1062      -7.875 -30.506 -12.287  1.00  2.440          H  
ATOM  16812 3HG2 THR A1062      -8.963 -29.160 -11.883  1.00  2.440          H  
ATOM  16813  N   TYR A1063      -6.045 -31.653  -9.806  1.00  1.340          N  
ATOM  16814  CA  TYR A1063      -5.873 -33.082  -9.964  1.00  1.320          C  
ATOM  16815  C   TYR A1063      -6.585 -33.803  -8.824  1.00  1.250          C  
ATOM  16816  O   TYR A1063      -7.332 -34.743  -9.075  1.00  1.280          O  
ATOM  16817  CB  TYR A1063      -4.393 -33.467  -9.964  1.00  1.860          C  
ATOM  16818  CG  TYR A1063      -3.464 -32.852 -11.090  1.00  1.860          C  
ATOM  16819  CD1 TYR A1063      -3.735 -31.652 -11.777  1.00  1.860          C  
ATOM  16820  CD2 TYR A1063      -2.312 -33.513 -11.410  1.00  1.860          C  
ATOM  16821  CE1 TYR A1063      -2.868 -31.191 -12.722  1.00  1.860          C  
ATOM  16822  CE2 TYR A1063      -1.451 -33.027 -12.372  1.00  1.860          C  
ATOM  16823  CZ  TYR A1063      -1.732 -31.886 -13.008  1.00  1.860          C  
ATOM  16824  OH  TYR A1063      -0.897 -31.428 -13.953  1.00  1.860          O  
ATOM  16825  H   TYR A1063      -5.241 -31.063  -9.652  1.00  1.610          H  
ATOM  16826  HA  TYR A1063      -6.340 -33.393 -10.889  1.00  1.580          H  
ATOM  16827 1HB  TYR A1063      -3.977 -33.250  -8.994  1.00  2.230          H  
ATOM  16828 2HB  TYR A1063      -4.341 -34.550 -10.075  1.00  2.230          H  
ATOM  16829  HD1 TYR A1063      -4.601 -31.068 -11.610  1.00  2.230          H  
ATOM  16830  HD2 TYR A1063      -2.075 -34.434 -10.900  1.00  2.230          H  
ATOM  16831  HE1 TYR A1063      -3.093 -30.269 -13.254  1.00  2.230          H  
ATOM  16832  HE2 TYR A1063      -0.540 -33.564 -12.622  1.00  2.230          H  
ATOM  16833  HH  TYR A1063      -0.258 -32.114 -14.171  1.00  2.230          H  
ATOM  16834  N   MET A1064      -6.438 -33.310  -7.587  1.00  1.200          N  
ATOM  16835  CA  MET A1064      -7.125 -33.898  -6.436  1.00  1.190          C  
ATOM  16836  C   MET A1064      -8.658 -33.836  -6.618  1.00  1.300          C  
ATOM  16837  O   MET A1064      -9.371 -34.793  -6.281  1.00  1.320          O  
ATOM  16838  CB  MET A1064      -6.653 -33.196  -5.159  1.00  1.670          C  
ATOM  16839  CG  MET A1064      -5.180 -33.522  -4.787  1.00  1.670          C  
ATOM  16840  SD  MET A1064      -4.472 -32.444  -3.482  1.00  1.670          S  
ATOM  16841  CE  MET A1064      -5.230 -32.957  -1.955  1.00  1.670          C  
ATOM  16842  H   MET A1064      -5.771 -32.545  -7.427  1.00  1.440          H  
ATOM  16843  HA  MET A1064      -6.835 -34.945  -6.369  1.00  1.430          H  
ATOM  16844 1HB  MET A1064      -6.741 -32.119  -5.285  1.00  2.000          H  
ATOM  16845 2HB  MET A1064      -7.290 -33.485  -4.328  1.00  2.000          H  
ATOM  16846 1HG  MET A1064      -5.134 -34.549  -4.434  1.00  2.000          H  
ATOM  16847 2HG  MET A1064      -4.553 -33.467  -5.666  1.00  2.000          H  
ATOM  16848 1HE  MET A1064      -4.843 -32.339  -1.137  1.00  2.000          H  
ATOM  16849 2HE  MET A1064      -6.307 -32.835  -2.016  1.00  2.000          H  
ATOM  16850 3HE  MET A1064      -4.984 -33.993  -1.756  1.00  2.000          H  
ATOM  16851  N   LEU A1065      -9.180 -32.731  -7.171  1.00  1.400          N  
ATOM  16852  CA  LEU A1065     -10.627 -32.675  -7.399  1.00  1.560          C  
ATOM  16853  C   LEU A1065     -11.052 -33.734  -8.432  1.00  1.580          C  
ATOM  16854  O   LEU A1065     -12.046 -34.441  -8.224  1.00  1.670          O  
ATOM  16855  CB  LEU A1065     -11.058 -31.291  -7.930  1.00  2.120          C  
ATOM  16856  CG  LEU A1065     -10.913 -30.063  -6.977  1.00  2.120          C  
ATOM  16857  CD1 LEU A1065     -11.245 -28.786  -7.771  1.00  2.120          C  
ATOM  16858  CD2 LEU A1065     -11.826 -30.199  -5.762  1.00  2.120          C  
ATOM  16859  H   LEU A1065      -8.568 -31.929  -7.365  1.00  1.680          H  
ATOM  16860  HA  LEU A1065     -11.136 -32.895  -6.466  1.00  1.870          H  
ATOM  16861 1HB  LEU A1065     -10.467 -31.081  -8.819  1.00  2.540          H  
ATOM  16862 2HB  LEU A1065     -12.103 -31.356  -8.230  1.00  2.540          H  
ATOM  16863  HG  LEU A1065      -9.878 -29.989  -6.640  1.00  2.540          H  
ATOM  16864 1HD1 LEU A1065     -11.120 -27.918  -7.125  1.00  2.540          H  
ATOM  16865 2HD1 LEU A1065     -10.573 -28.697  -8.623  1.00  2.540          H  
ATOM  16866 3HD1 LEU A1065     -12.276 -28.832  -8.124  1.00  2.540          H  
ATOM  16867 1HD2 LEU A1065     -11.708 -29.327  -5.120  1.00  2.540          H  
ATOM  16868 2HD2 LEU A1065     -12.842 -30.268  -6.085  1.00  2.540          H  
ATOM  16869 3HD2 LEU A1065     -11.573 -31.086  -5.193  1.00  2.540          H  
ATOM  16870  N   MET A1066     -10.259 -33.875  -9.512  1.00  1.560          N  
ATOM  16871  CA  MET A1066     -10.489 -34.853 -10.587  1.00  1.640          C  
ATOM  16872  C   MET A1066     -10.337 -36.290 -10.083  1.00  1.600          C  
ATOM  16873  O   MET A1066     -11.024 -37.225 -10.538  1.00  1.720          O  
ATOM  16874  CB  MET A1066      -9.540 -34.561 -11.739  1.00  2.260          C  
ATOM  16875  CG  MET A1066      -9.859 -33.286 -12.539  1.00  2.260          C  
ATOM  16876  SD  MET A1066     -11.481 -33.326 -13.319  1.00  2.260          S  
ATOM  16877  CE  MET A1066     -11.203 -34.557 -14.598  1.00  2.260          C  
ATOM  16878  H   MET A1066      -9.471 -33.223  -9.610  1.00  1.870          H  
ATOM  16879  HA  MET A1066     -11.506 -34.730 -10.942  1.00  1.970          H  
ATOM  16880 1HB  MET A1066      -8.541 -34.440 -11.336  1.00  2.720          H  
ATOM  16881 2HB  MET A1066      -9.506 -35.398 -12.399  1.00  2.720          H  
ATOM  16882 1HG  MET A1066      -9.827 -32.432 -11.873  1.00  2.720          H  
ATOM  16883 2HG  MET A1066      -9.106 -33.137 -13.309  1.00  2.720          H  
ATOM  16884 1HE  MET A1066     -12.118 -34.697 -15.169  1.00  2.720          H  
ATOM  16885 2HE  MET A1066     -10.419 -34.210 -15.255  1.00  2.720          H  
ATOM  16886 3HE  MET A1066     -10.906 -35.503 -14.154  1.00  2.720          H  
ATOM  16887  N   PHE A1067      -9.458 -36.458  -9.106  1.00  1.490          N  
ATOM  16888  CA  PHE A1067      -9.226 -37.733  -8.478  1.00  1.510          C  
ATOM  16889  C   PHE A1067     -10.549 -38.227  -7.916  1.00  1.540          C  
ATOM  16890  O   PHE A1067     -11.011 -39.332  -8.221  1.00  1.630          O  
ATOM  16891  CB  PHE A1067      -8.215 -37.583  -7.345  1.00  2.110          C  
ATOM  16892  CG  PHE A1067      -7.910 -38.797  -6.687  1.00  2.110          C  
ATOM  16893  CD1 PHE A1067      -6.857 -39.526  -7.114  1.00  2.110          C  
ATOM  16894  CD2 PHE A1067      -8.699 -39.270  -5.662  1.00  2.110          C  
ATOM  16895  CE1 PHE A1067      -6.575 -40.708  -6.537  1.00  2.110          C  
ATOM  16896  CE2 PHE A1067      -8.428 -40.438  -5.114  1.00  2.110          C  
ATOM  16897  CZ  PHE A1067      -7.361 -41.153  -5.563  1.00  2.110          C  
ATOM  16898  H   PHE A1067      -8.867 -35.669  -8.846  1.00  1.790          H  
ATOM  16899  HA  PHE A1067      -8.858 -38.430  -9.204  1.00  1.810          H  
ATOM  16900 1HB  PHE A1067      -7.293 -37.161  -7.747  1.00  2.530          H  
ATOM  16901 2HB  PHE A1067      -8.588 -36.925  -6.617  1.00  2.530          H  
ATOM  16902  HD1 PHE A1067      -6.248 -39.146  -7.944  1.00  2.530          H  
ATOM  16903  HD2 PHE A1067      -9.550 -38.695  -5.303  1.00  2.530          H  
ATOM  16904  HE1 PHE A1067      -5.727 -41.311  -6.878  1.00  2.530          H  
ATOM  16905  HE2 PHE A1067      -9.059 -40.806  -4.309  1.00  2.530          H  
ATOM  16906  HZ  PHE A1067      -7.142 -42.068  -5.129  1.00  2.530          H  
ATOM  16907  N   GLY A1068     -11.178 -37.374  -7.102  1.00  1.550          N  
ATOM  16908  CA  GLY A1068     -12.468 -37.684  -6.502  1.00  1.690          C  
ATOM  16909  C   GLY A1068     -13.622 -37.824  -7.515  1.00  1.800          C  
ATOM  16910  O   GLY A1068     -14.505 -38.666  -7.332  1.00  1.950          O  
ATOM  16911  H   GLY A1068     -10.712 -36.483  -6.881  1.00  1.860          H  
ATOM  16912 1HA  GLY A1068     -12.377 -38.610  -5.936  1.00  2.030          H  
ATOM  16913 2HA  GLY A1068     -12.715 -36.903  -5.784  1.00  2.030          H  
ATOM  16914  N   LEU A1069     -13.610 -36.996  -8.571  1.00  1.830          N  
ATOM  16915  CA  LEU A1069     -14.686 -36.976  -9.568  1.00  2.080          C  
ATOM  16916  C   LEU A1069     -14.643 -38.053 -10.654  1.00  2.100          C  
ATOM  16917  O   LEU A1069     -15.674 -38.659 -10.950  1.00  2.360          O  
ATOM  16918  CB  LEU A1069     -14.681 -35.613 -10.265  1.00  2.810          C  
ATOM  16919  CG  LEU A1069     -15.047 -34.386  -9.408  1.00  2.810          C  
ATOM  16920  CD1 LEU A1069     -14.730 -33.126 -10.217  1.00  2.810          C  
ATOM  16921  CD2 LEU A1069     -16.535 -34.430  -9.028  1.00  2.810          C  
ATOM  16922  H   LEU A1069     -12.860 -36.302  -8.622  1.00  2.200          H  
ATOM  16923  HA  LEU A1069     -15.620 -37.113  -9.035  1.00  2.500          H  
ATOM  16924 1HB  LEU A1069     -13.688 -35.448 -10.660  1.00  3.370          H  
ATOM  16925 2HB  LEU A1069     -15.372 -35.657 -11.105  1.00  3.370          H  
ATOM  16926  HG  LEU A1069     -14.454 -34.377  -8.504  1.00  3.370          H  
ATOM  16927 1HD1 LEU A1069     -14.964 -32.246  -9.636  1.00  3.370          H  
ATOM  16928 2HD1 LEU A1069     -13.667 -33.116 -10.467  1.00  3.370          H  
ATOM  16929 3HD1 LEU A1069     -15.319 -33.120 -11.132  1.00  3.370          H  
ATOM  16930 1HD2 LEU A1069     -16.784 -33.567  -8.434  1.00  3.370          H  
ATOM  16931 2HD2 LEU A1069     -17.141 -34.433  -9.933  1.00  3.370          H  
ATOM  16932 3HD2 LEU A1069     -16.751 -35.319  -8.448  1.00  3.370          H  
ATOM  16933  N   MET A1070     -13.496 -38.275 -11.293  1.00  1.970          N  
ATOM  16934  CA  MET A1070     -13.454 -39.277 -12.351  1.00  2.170          C  
ATOM  16935  C   MET A1070     -13.046 -40.629 -11.797  1.00  2.220          C  
ATOM  16936  O   MET A1070     -13.663 -41.652 -12.096  1.00  2.500          O  
ATOM  16937  CB  MET A1070     -12.486 -38.846 -13.440  1.00  2.960          C  
ATOM  16938  CG  MET A1070     -12.933 -37.637 -14.216  1.00  2.960          C  
ATOM  16939  SD  MET A1070     -14.539 -37.841 -15.036  1.00  2.960          S  
ATOM  16940  CE  MET A1070     -14.234 -39.102 -16.298  1.00  2.960          C  
ATOM  16941  H   MET A1070     -12.659 -37.759 -11.037  1.00  2.360          H  
ATOM  16942  HA  MET A1070     -14.448 -39.384 -12.776  1.00  2.600          H  
ATOM  16943 1HB  MET A1070     -11.523 -38.594 -12.988  1.00  3.550          H  
ATOM  16944 2HB  MET A1070     -12.310 -39.664 -14.137  1.00  3.550          H  
ATOM  16945 1HG  MET A1070     -12.999 -36.789 -13.541  1.00  3.550          H  
ATOM  16946 2HG  MET A1070     -12.187 -37.423 -14.957  1.00  3.550          H  
ATOM  16947 1HE  MET A1070     -15.152 -39.307 -16.847  1.00  3.550          H  
ATOM  16948 2HE  MET A1070     -13.485 -38.758 -17.002  1.00  3.550          H  
ATOM  16949 3HE  MET A1070     -13.890 -40.024 -15.836  1.00  3.550          H  
ATOM  16950  N   GLY A1071     -11.960 -40.648 -11.030  1.00  2.340          N  
ATOM  16951  CA  GLY A1071     -11.503 -41.883 -10.385  1.00  2.790          C  
ATOM  16952  C   GLY A1071     -10.757 -42.915 -11.272  1.00  3.370          C  
ATOM  16953  O   GLY A1071     -10.313 -43.964 -10.780  1.00  3.780          O  
ATOM  16954  H   GLY A1071     -11.503 -39.749 -10.827  1.00  2.810          H  
ATOM  16955 1HA  GLY A1071     -10.894 -41.607  -9.527  1.00  3.350          H  
ATOM  16956 2HA  GLY A1071     -12.378 -42.374  -9.958  1.00  3.350          H  
ATOM  16957  N   LYS A1072     -10.561 -42.614 -12.555  1.00  3.760          N  
ATOM  16958  CA  LYS A1072      -9.956 -43.583 -13.486  1.00  4.620          C  
ATOM  16959  C   LYS A1072      -8.501 -43.313 -13.897  1.00  5.030          C  
ATOM  16960  O   LYS A1072      -8.086 -42.167 -14.080  1.00  5.500          O  
ATOM  16961  CB  LYS A1072     -10.773 -43.587 -14.757  1.00  6.120          C  
ATOM  16962  CG  LYS A1072     -12.232 -43.997 -14.651  1.00  6.120          C  
ATOM  16963  CD  LYS A1072     -12.854 -43.955 -16.060  1.00  6.120          C  
ATOM  16964  CE  LYS A1072     -14.333 -44.215 -16.104  1.00  6.120          C  
ATOM  16965  NZ  LYS A1072     -14.811 -44.257 -17.533  1.00  6.120          N  
ATOM  16966  H   LYS A1072     -10.906 -41.722 -12.889  1.00  4.510          H  
ATOM  16967  HA  LYS A1072      -9.998 -44.570 -13.016  1.00  5.540          H  
ATOM  16968 1HB  LYS A1072     -10.767 -42.572 -15.145  1.00  7.350          H  
ATOM  16969 2HB  LYS A1072     -10.289 -44.231 -15.495  1.00  7.350          H  
ATOM  16970 1HG  LYS A1072     -12.307 -44.998 -14.236  1.00  7.350          H  
ATOM  16971 2HG  LYS A1072     -12.763 -43.300 -13.997  1.00  7.350          H  
ATOM  16972 1HD  LYS A1072     -12.716 -42.959 -16.484  1.00  7.350          H  
ATOM  16973 2HD  LYS A1072     -12.366 -44.672 -16.707  1.00  7.350          H  
ATOM  16974 1HE  LYS A1072     -14.564 -45.159 -15.616  1.00  7.350          H  
ATOM  16975 2HE  LYS A1072     -14.844 -43.407 -15.580  1.00  7.350          H  
ATOM  16976 1HZ  LYS A1072     -15.806 -44.411 -17.568  1.00  7.350          H  
ATOM  16977 2HZ  LYS A1072     -14.589 -43.375 -18.037  1.00  7.350          H  
ATOM  16978 3HZ  LYS A1072     -14.341 -45.002 -18.020  1.00  7.350          H  
ATOM  16979  N   SER A1073      -7.734 -44.371 -14.174  1.00  5.290          N  
ATOM  16980  CA  SER A1073      -6.356 -44.176 -14.645  1.00  6.020          C  
ATOM  16981  C   SER A1073      -6.328 -43.994 -16.158  1.00  6.260          C  
ATOM  16982  O   SER A1073      -6.702 -44.922 -16.881  1.00  6.570          O  
ATOM  16983  CB  SER A1073      -5.525 -45.384 -14.303  1.00  8.140          C  
ATOM  16984  OG  SER A1073      -5.404 -45.556 -12.926  1.00  8.140          O  
ATOM  16985  H   SER A1073      -8.097 -45.301 -14.039  1.00  6.350          H  
ATOM  16986  HA  SER A1073      -5.933 -43.290 -14.168  1.00  7.220          H  
ATOM  16987 1HB  SER A1073      -5.965 -46.273 -14.751  1.00  9.760          H  
ATOM  16988 2HB  SER A1073      -4.540 -45.252 -14.739  1.00  9.760          H  
ATOM  16989  HG  SER A1073      -6.265 -45.856 -12.621  1.00  9.760          H  
ATOM  16990  N   ILE A1074      -5.968 -42.782 -16.622  1.00  6.440          N  
ATOM  16991  CA  ILE A1074      -6.029 -42.451 -18.043  1.00  7.000          C  
ATOM  16992  C   ILE A1074      -4.801 -41.493 -18.415  1.00  7.780          C  
ATOM  16993  O   ILE A1074      -4.483 -40.630 -17.604  1.00  8.080          O  
ATOM  16994  CB  ILE A1074      -7.443 -41.810 -18.346  1.00  9.580          C  
ATOM  16995  CG1 ILE A1074      -8.628 -42.642 -17.710  1.00  9.580          C  
ATOM  16996  CG2 ILE A1074      -7.680 -41.889 -19.612  1.00  9.580          C  
ATOM  16997  CD1 ILE A1074      -9.998 -42.076 -17.838  1.00  9.580          C  
ATOM  16998  H   ILE A1074      -5.648 -42.083 -15.953  1.00  7.730          H  
ATOM  16999  HA  ILE A1074      -5.918 -43.362 -18.622  1.00  8.400          H  
ATOM  17000  HB  ILE A1074      -7.485 -40.830 -18.156  1.00 11.490          H  
ATOM  17001 1HG1 ILE A1074      -8.618 -43.634 -18.119  1.00 11.490          H  
ATOM  17002 2HG1 ILE A1074      -8.484 -42.692 -16.664  1.00 11.490          H  
ATOM  17003 1HG2 ILE A1074      -8.595 -41.467 -19.912  1.00 11.490          H  
ATOM  17004 2HG2 ILE A1074      -6.924 -41.409 -20.112  1.00 11.490          H  
ATOM  17005 3HG2 ILE A1074      -7.696 -42.889 -19.800  1.00 11.490          H  
ATOM  17006 1HD1 ILE A1074     -10.672 -42.714 -17.365  1.00 11.490          H  
ATOM  17007 2HD1 ILE A1074     -10.033 -41.106 -17.381  1.00 11.490          H  
ATOM  17008 3HD1 ILE A1074     -10.306 -41.999 -18.846  1.00 11.490          H  
ATOM  17009  N   ASP A1075      -4.142 -41.654 -19.605  1.00  8.360          N  
ATOM  17010  CA  ASP A1075      -3.002 -40.813 -20.129  1.00  9.290          C  
ATOM  17011  C   ASP A1075      -3.108 -40.584 -21.685  1.00  9.490          C  
ATOM  17012  O   ASP A1075      -3.558 -41.477 -22.358  1.00  9.840          O  
ATOM  17013  CB  ASP A1075      -1.651 -41.533 -19.929  1.00 12.630          C  
ATOM  17014  CG  ASP A1075      -1.289 -41.923 -18.498  1.00 12.630          C  
ATOM  17015  OD1 ASP A1075      -1.322 -41.104 -17.607  1.00 12.630          O  
ATOM  17016  OD2 ASP A1075      -0.847 -43.034 -18.340  1.00 12.630          O  
ATOM  17017  H   ASP A1075      -4.492 -42.397 -20.198  1.00 10.030          H  
ATOM  17018  HA  ASP A1075      -2.991 -39.862 -19.607  1.00 11.150          H  
ATOM  17019 1HB  ASP A1075      -1.644 -42.445 -20.528  1.00 15.160          H  
ATOM  17020 2HB  ASP A1075      -0.841 -40.902 -20.317  1.00 15.160          H  
ATOM  17021  N   SER A1076      -2.550 -39.486 -22.280  1.00  9.500          N  
ATOM  17022  CA  SER A1076      -2.534 -39.175 -23.782  1.00  9.900          C  
ATOM  17023  C   SER A1076      -3.803 -38.655 -24.588  1.00 10.060          C  
ATOM  17024  O   SER A1076      -4.297 -37.575 -24.324  1.00 10.520          O  
ATOM  17025  CB  SER A1076      -1.999 -40.383 -24.548  1.00 13.700          C  
ATOM  17026  OG  SER A1076      -1.766 -40.059 -25.890  1.00 13.700          O  
ATOM  17027  H   SER A1076      -2.161 -38.774 -21.676  1.00 11.400          H  
ATOM  17028  HA  SER A1076      -1.782 -38.396 -23.901  1.00 11.880          H  
ATOM  17029 1HB  SER A1076      -1.071 -40.725 -24.091  1.00 16.440          H  
ATOM  17030 2HB  SER A1076      -2.689 -41.199 -24.513  1.00 16.440          H  
ATOM  17031  HG  SER A1076      -1.322 -40.826 -26.276  1.00 16.440          H  
ATOM  17032  N   THR A1077      -4.263 -39.334 -25.644  1.00  9.940          N  
ATOM  17033  CA  THR A1077      -5.408 -38.823 -26.485  1.00 10.280          C  
ATOM  17034  C   THR A1077      -6.750 -38.515 -25.749  1.00 10.270          C  
ATOM  17035  O   THR A1077      -7.246 -39.307 -24.993  1.00 10.690          O  
ATOM  17036  CB  THR A1077      -5.655 -39.750 -27.710  1.00 14.260          C  
ATOM  17037  OG1 THR A1077      -4.494 -39.727 -28.550  1.00 14.260          O  
ATOM  17038  CG2 THR A1077      -6.891 -39.327 -28.522  1.00 14.260          C  
ATOM  17039  H   THR A1077      -3.801 -40.198 -25.893  1.00 11.930          H  
ATOM  17040  HA  THR A1077      -5.081 -37.872 -26.908  1.00 12.340          H  
ATOM  17041  HB  THR A1077      -5.798 -40.746 -27.382  1.00 17.110          H  
ATOM  17042  HG1 THR A1077      -3.757 -40.125 -28.089  1.00 17.110          H  
ATOM  17043 1HG2 THR A1077      -7.008 -40.006 -29.364  1.00 17.110          H  
ATOM  17044 2HG2 THR A1077      -7.788 -39.379 -27.907  1.00 17.110          H  
ATOM  17045 3HG2 THR A1077      -6.758 -38.315 -28.889  1.00 17.110          H  
ATOM  17046  N   LYS A1078      -7.407 -37.408 -26.116  1.00 10.020          N  
ATOM  17047  CA  LYS A1078      -8.650 -36.786 -25.547  1.00 10.260          C  
ATOM  17048  C   LYS A1078      -9.947 -37.566 -25.207  1.00  9.980          C  
ATOM  17049  O   LYS A1078     -10.990 -36.937 -25.045  1.00 10.390          O  
ATOM  17050  CB  LYS A1078      -9.071 -35.650 -26.482  1.00 14.270          C  
ATOM  17051  CG  LYS A1078      -9.570 -36.081 -27.842  1.00 14.270          C  
ATOM  17052  CD  LYS A1078      -9.904 -34.861 -28.692  1.00 14.270          C  
ATOM  17053  CE  LYS A1078     -10.435 -35.267 -30.059  1.00 14.270          C  
ATOM  17054  NZ  LYS A1078     -10.733 -34.080 -30.915  1.00 14.270          N  
ATOM  17055  H   LYS A1078      -6.937 -36.862 -26.826  1.00 12.020          H  
ATOM  17056  HA  LYS A1078      -8.380 -36.358 -24.595  1.00 12.310          H  
ATOM  17057 1HB  LYS A1078      -9.854 -35.054 -26.016  1.00 17.120          H  
ATOM  17058 2HB  LYS A1078      -8.219 -34.994 -26.659  1.00 17.120          H  
ATOM  17059 1HG  LYS A1078      -8.810 -36.679 -28.341  1.00 17.120          H  
ATOM  17060 2HG  LYS A1078     -10.467 -36.690 -27.723  1.00 17.120          H  
ATOM  17061 1HD  LYS A1078     -10.660 -34.263 -28.183  1.00 17.120          H  
ATOM  17062 2HD  LYS A1078      -9.010 -34.251 -28.822  1.00 17.120          H  
ATOM  17063 1HE  LYS A1078      -9.693 -35.887 -30.561  1.00 17.120          H  
ATOM  17064 2HE  LYS A1078     -11.349 -35.846 -29.930  1.00 17.120          H  
ATOM  17065 1HZ  LYS A1078     -11.082 -34.388 -31.812  1.00 17.120          H  
ATOM  17066 2HZ  LYS A1078     -11.430 -33.503 -30.464  1.00 17.120          H  
ATOM  17067 3HZ  LYS A1078      -9.889 -33.541 -31.052  1.00 17.120          H  
ATOM  17068  N   ILE A1079      -9.934 -38.875 -25.206  1.00  9.510          N  
ATOM  17069  CA  ILE A1079     -11.148 -39.668 -25.017  1.00  9.410          C  
ATOM  17070  C   ILE A1079     -11.908 -39.596 -23.646  1.00  9.090          C  
ATOM  17071  O   ILE A1079     -13.139 -39.540 -23.657  1.00  9.150          O  
ATOM  17072  CB  ILE A1079     -10.880 -41.137 -25.416  1.00 13.210          C  
ATOM  17073  CG1 ILE A1079     -10.628 -41.171 -26.964  1.00 13.210          C  
ATOM  17074  CG2 ILE A1079     -12.055 -42.057 -25.014  1.00 13.210          C  
ATOM  17075  CD1 ILE A1079     -10.077 -42.475 -27.517  1.00 13.210          C  
ATOM  17076  H   ILE A1079      -9.018 -39.323 -25.259  1.00 11.410          H  
ATOM  17077  HA  ILE A1079     -11.860 -39.298 -25.756  1.00 11.290          H  
ATOM  17078  HB  ILE A1079      -9.976 -41.473 -24.925  1.00 15.860          H  
ATOM  17079 1HG1 ILE A1079     -11.569 -40.960 -27.470  1.00 15.860          H  
ATOM  17080 2HG1 ILE A1079      -9.923 -40.385 -27.213  1.00 15.860          H  
ATOM  17081 1HG2 ILE A1079     -11.848 -43.081 -25.304  1.00 15.860          H  
ATOM  17082 2HG2 ILE A1079     -12.205 -42.035 -23.943  1.00 15.860          H  
ATOM  17083 3HG2 ILE A1079     -12.967 -41.721 -25.509  1.00 15.860          H  
ATOM  17084 1HD1 ILE A1079      -9.941 -42.376 -28.596  1.00 15.860          H  
ATOM  17085 2HD1 ILE A1079      -9.123 -42.704 -27.062  1.00 15.860          H  
ATOM  17086 3HD1 ILE A1079     -10.768 -43.289 -27.326  1.00 15.860          H  
ATOM  17087  N   ASP A1080     -11.228 -39.687 -22.480  1.00  9.010          N  
ATOM  17088  CA  ASP A1080     -11.970 -39.725 -21.184  1.00  8.920          C  
ATOM  17089  C   ASP A1080     -11.135 -39.166 -19.992  1.00  8.080          C  
ATOM  17090  O   ASP A1080     -10.106 -39.736 -19.709  1.00  7.620          O  
ATOM  17091  CB  ASP A1080     -12.418 -41.192 -20.896  1.00 12.520          C  
ATOM  17092  CG  ASP A1080     -13.390 -41.406 -19.661  1.00 12.520          C  
ATOM  17093  OD1 ASP A1080     -13.661 -40.476 -18.967  1.00 12.520          O  
ATOM  17094  OD2 ASP A1080     -13.844 -42.538 -19.457  1.00 12.520          O  
ATOM  17095  H   ASP A1080     -10.200 -39.717 -22.510  1.00 10.810          H  
ATOM  17096  HA  ASP A1080     -12.883 -39.165 -21.308  1.00 10.700          H  
ATOM  17097 1HB  ASP A1080     -12.957 -41.553 -21.767  1.00 15.030          H  
ATOM  17098 2HB  ASP A1080     -11.546 -41.825 -20.781  1.00 15.030          H  
ATOM  17099  N   PRO A1081     -11.472 -38.024 -19.337  1.00  8.120          N  
ATOM  17100  CA  PRO A1081     -10.709 -37.351 -18.259  1.00  7.660          C  
ATOM  17101  C   PRO A1081     -10.345 -38.259 -17.053  1.00  7.060          C  
ATOM  17102  O   PRO A1081     -11.110 -39.120 -16.654  1.00  7.100          O  
ATOM  17103  CB  PRO A1081     -11.689 -36.242 -17.839  1.00 11.490          C  
ATOM  17104  CG  PRO A1081     -12.475 -35.944 -19.077  1.00 11.490          C  
ATOM  17105  CD  PRO A1081     -12.675 -37.285 -19.746  1.00 11.490          C  
ATOM  17106  HA  PRO A1081      -9.799 -36.930 -18.693  1.00  9.190          H  
ATOM  17107 1HB  PRO A1081     -12.331 -36.584 -17.031  1.00 13.790          H  
ATOM  17108 2HB  PRO A1081     -11.148 -35.374 -17.460  1.00 13.790          H  
ATOM  17109 1HG  PRO A1081     -13.425 -35.464 -18.813  1.00 13.790          H  
ATOM  17110 2HG  PRO A1081     -11.921 -35.242 -19.712  1.00 13.790          H  
ATOM  17111 1HD  PRO A1081     -13.585 -37.803 -19.377  1.00 13.790          H  
ATOM  17112 2HD  PRO A1081     -12.692 -37.107 -20.825  1.00 13.790          H  
ATOM  17113  N   THR A1082      -9.145 -38.036 -16.486  1.00  6.800          N  
ATOM  17114  CA  THR A1082      -8.573 -38.864 -15.393  1.00  6.280          C  
ATOM  17115  C   THR A1082      -8.465 -38.416 -13.947  1.00  5.530          C  
ATOM  17116  O   THR A1082      -8.595 -37.246 -13.595  1.00  5.760          O  
ATOM  17117  CB  THR A1082      -7.140 -39.283 -15.721  1.00  9.000          C  
ATOM  17118  OG1 THR A1082      -6.640 -40.101 -14.655  1.00  9.000          O  
ATOM  17119  CG2 THR A1082      -6.282 -38.152 -15.941  1.00  9.000          C  
ATOM  17120  H   THR A1082      -8.590 -37.274 -16.841  1.00  8.160          H  
ATOM  17121  HA  THR A1082      -9.169 -39.784 -15.375  1.00  7.540          H  
ATOM  17122  HB  THR A1082      -7.130 -39.810 -16.530  1.00 10.800          H  
ATOM  17123  HG1 THR A1082      -7.203 -40.894 -14.566  1.00 10.800          H  
ATOM  17124 1HG2 THR A1082      -5.270 -38.502 -16.158  1.00 10.800          H  
ATOM  17125 2HG2 THR A1082      -6.636 -37.534 -16.752  1.00 10.800          H  
ATOM  17126 3HG2 THR A1082      -6.300 -37.636 -15.084  1.00 10.800          H  
ATOM  17127  N   LEU A1083      -8.070 -39.432 -13.157  1.00  5.000          N  
ATOM  17128  CA  LEU A1083      -7.735 -39.540 -11.730  1.00  4.490          C  
ATOM  17129  C   LEU A1083      -6.548 -38.670 -11.311  1.00  3.940          C  
ATOM  17130  O   LEU A1083      -6.532 -38.077 -10.236  1.00  3.780          O  
ATOM  17131  CB  LEU A1083      -7.321 -41.019 -11.522  1.00  6.490          C  
ATOM  17132  CG  LEU A1083      -6.922 -41.647 -10.203  1.00  6.490          C  
ATOM  17133  CD1 LEU A1083      -8.051 -41.658  -9.271  1.00  6.490          C  
ATOM  17134  CD2 LEU A1083      -6.486 -43.090 -10.497  1.00  6.490          C  
ATOM  17135  H   LEU A1083      -7.988 -40.324 -13.657  1.00  6.000          H  
ATOM  17136  HA  LEU A1083      -8.623 -39.275 -11.165  1.00  5.390          H  
ATOM  17137 1HB  LEU A1083      -8.175 -41.578 -11.786  1.00  7.790          H  
ATOM  17138 2HB  LEU A1083      -6.536 -41.250 -12.233  1.00  7.790          H  
ATOM  17139  HG  LEU A1083      -6.101 -41.086  -9.757  1.00  7.790          H  
ATOM  17140 1HD1 LEU A1083      -7.770 -42.145  -8.357  1.00  7.790          H  
ATOM  17141 2HD1 LEU A1083      -8.399 -40.659  -9.068  1.00  7.790          H  
ATOM  17142 3HD1 LEU A1083      -8.801 -42.210  -9.698  1.00  7.790          H  
ATOM  17143 1HD2 LEU A1083      -6.188 -43.586  -9.576  1.00  7.790          H  
ATOM  17144 2HD2 LEU A1083      -7.320 -43.634 -10.946  1.00  7.790          H  
ATOM  17145 3HD2 LEU A1083      -5.647 -43.085 -11.193  1.00  7.790          H  
ATOM  17146  N   SER A1084      -5.504 -38.669 -12.142  1.00  3.960          N  
ATOM  17147  CA  SER A1084      -4.260 -37.949 -11.832  1.00  3.540          C  
ATOM  17148  C   SER A1084      -4.119 -36.654 -12.614  1.00  2.740          C  
ATOM  17149  O   SER A1084      -3.065 -36.033 -12.612  1.00  3.230          O  
ATOM  17150  CB  SER A1084      -3.069 -38.841 -12.133  1.00  5.120          C  
ATOM  17151  OG  SER A1084      -2.999 -39.139 -13.504  1.00  5.120          O  
ATOM  17152  H   SER A1084      -5.579 -39.192 -13.017  1.00  4.750          H  
ATOM  17153  HA  SER A1084      -4.260 -37.705 -10.781  1.00  4.250          H  
ATOM  17154 1HB  SER A1084      -2.156 -38.345 -11.820  1.00  6.150          H  
ATOM  17155 2HB  SER A1084      -3.154 -39.757 -11.557  1.00  6.150          H  
ATOM  17156  HG  SER A1084      -2.274 -39.768 -13.615  1.00  6.150          H  
ATOM  17157  N   TRP A1085      -5.155 -36.340 -13.361  1.00  2.030          N  
ATOM  17158  CA  TRP A1085      -5.281 -35.204 -14.273  1.00  1.650          C  
ATOM  17159  C   TRP A1085      -3.967 -34.803 -14.941  1.00  1.620          C  
ATOM  17160  O   TRP A1085      -3.538 -33.657 -14.854  1.00  1.700          O  
ATOM  17161  CB  TRP A1085      -6.030 -34.055 -13.634  1.00  2.460          C  
ATOM  17162  CG  TRP A1085      -6.397 -32.976 -14.607  1.00  2.460          C  
ATOM  17163  CD1 TRP A1085      -6.022 -31.674 -14.580  1.00  2.460          C  
ATOM  17164  CD2 TRP A1085      -7.197 -33.132 -15.812  1.00  2.460          C  
ATOM  17165  NE1 TRP A1085      -6.544 -31.007 -15.652  1.00  2.460          N  
ATOM  17166  CE2 TRP A1085      -7.253 -31.886 -16.422  1.00  2.460          C  
ATOM  17167  CE3 TRP A1085      -7.860 -34.225 -16.418  1.00  2.460          C  
ATOM  17168  CZ2 TRP A1085      -7.934 -31.685 -17.604  1.00  2.460          C  
ATOM  17169  CZ3 TRP A1085      -8.523 -34.018 -17.603  1.00  2.460          C  
ATOM  17170  CH2 TRP A1085      -8.563 -32.785 -18.180  1.00  2.460          C  
ATOM  17171  H   TRP A1085      -5.973 -36.917 -13.190  1.00  2.440          H  
ATOM  17172  HA  TRP A1085      -5.913 -35.516 -15.079  1.00  1.980          H  
ATOM  17173 1HB  TRP A1085      -6.930 -34.430 -13.164  1.00  2.950          H  
ATOM  17174 2HB  TRP A1085      -5.416 -33.628 -12.892  1.00  2.950          H  
ATOM  17175  HD1 TRP A1085      -5.418 -31.223 -13.828  1.00  2.950          H  
ATOM  17176  HE1 TRP A1085      -6.416 -30.026 -15.843  1.00  2.950          H  
ATOM  17177  HE3 TRP A1085      -7.847 -35.209 -15.967  1.00  2.950          H  
ATOM  17178  HZ2 TRP A1085      -7.977 -30.710 -18.091  1.00  2.950          H  
ATOM  17179  HZ3 TRP A1085      -9.013 -34.855 -18.068  1.00  2.950          H  
ATOM  17180  HH2 TRP A1085      -9.096 -32.658 -19.123  1.00  2.950          H  
ATOM  17181  N   ARG A1086      -3.349 -35.756 -15.657  1.00  1.620          N  
ATOM  17182  CA  ARG A1086      -2.083 -35.512 -16.347  1.00  1.660          C  
ATOM  17183  C   ARG A1086      -2.177 -34.257 -17.184  1.00  1.690          C  
ATOM  17184  O   ARG A1086      -3.166 -34.061 -17.894  1.00  1.640          O  
ATOM  17185  CB  ARG A1086      -1.725 -36.671 -17.260  1.00  2.310          C  
ATOM  17186  CG  ARG A1086      -0.400 -36.500 -18.013  1.00  2.310          C  
ATOM  17187  CD  ARG A1086      -0.106 -37.642 -18.898  1.00  2.310          C  
ATOM  17188  NE  ARG A1086       0.126 -38.840 -18.145  1.00  2.310          N  
ATOM  17189  CZ  ARG A1086       1.285 -39.209 -17.573  1.00  2.310          C  
ATOM  17190  NH1 ARG A1086       2.356 -38.461 -17.653  1.00  2.310          N  
ATOM  17191  NH2 ARG A1086       1.301 -40.340 -16.907  1.00  2.310          N  
ATOM  17192  H   ARG A1086      -3.769 -36.676 -15.691  1.00  1.940          H  
ATOM  17193  HA  ARG A1086      -1.296 -35.376 -15.602  1.00  1.990          H  
ATOM  17194 1HB  ARG A1086      -1.665 -37.587 -16.669  1.00  2.770          H  
ATOM  17195 2HB  ARG A1086      -2.512 -36.810 -17.997  1.00  2.770          H  
ATOM  17196 1HG  ARG A1086      -0.443 -35.617 -18.646  1.00  2.770          H  
ATOM  17197 2HG  ARG A1086       0.409 -36.391 -17.294  1.00  2.770          H  
ATOM  17198 1HD  ARG A1086      -0.972 -37.816 -19.541  1.00  2.770          H  
ATOM  17199 2HD  ARG A1086       0.764 -37.439 -19.513  1.00  2.770          H  
ATOM  17200  HE  ARG A1086      -0.660 -39.493 -18.014  1.00  2.770          H  
ATOM  17201 1HH1 ARG A1086       2.330 -37.592 -18.151  1.00  2.770          H  
ATOM  17202 2HH1 ARG A1086       3.201 -38.718 -17.131  1.00  2.770          H  
ATOM  17203 1HH2 ARG A1086       0.418 -40.886 -16.869  1.00  2.770          H  
ATOM  17204 2HH2 ARG A1086       2.137 -40.674 -16.452  1.00  2.770          H  
ATOM  17205  N   ALA A1087      -1.152 -33.402 -17.119  1.00  1.850          N  
ATOM  17206  CA  ALA A1087      -1.237 -32.156 -17.867  1.00  1.950          C  
ATOM  17207  C   ALA A1087       0.115 -31.511 -18.178  1.00  1.930          C  
ATOM  17208  O   ALA A1087       1.112 -31.725 -17.478  1.00  1.940          O  
ATOM  17209  CB  ALA A1087      -2.088 -31.186 -17.073  1.00  2.690          C  
ATOM  17210  H   ALA A1087      -0.325 -33.633 -16.559  1.00  2.220          H  
ATOM  17211  HA  ALA A1087      -1.725 -32.369 -18.817  1.00  2.340          H  
ATOM  17212 1HB  ALA A1087      -2.184 -30.305 -17.607  1.00  3.230          H  
ATOM  17213 2HB  ALA A1087      -3.078 -31.617 -16.884  1.00  3.230          H  
ATOM  17214 3HB  ALA A1087      -1.616 -30.971 -16.149  1.00  3.230          H  
ATOM  17215  N   ILE A1088       0.117 -30.678 -19.223  1.00  2.010          N  
ATOM  17216  CA  ILE A1088       1.287 -29.891 -19.594  1.00  2.070          C  
ATOM  17217  C   ILE A1088       1.072 -28.387 -19.423  1.00  2.030          C  
ATOM  17218  O   ILE A1088       0.101 -27.818 -19.927  1.00  2.150          O  
ATOM  17219  CB  ILE A1088       1.725 -30.201 -21.044  1.00  2.870          C  
ATOM  17220  CG1 ILE A1088       3.009 -29.379 -21.361  1.00  2.870          C  
ATOM  17221  CG2 ILE A1088       0.565 -29.899 -22.072  1.00  2.870          C  
ATOM  17222  CD1 ILE A1088       3.769 -29.831 -22.574  1.00  2.870          C  
ATOM  17223  H   ILE A1088      -0.729 -30.583 -19.763  1.00  2.410          H  
ATOM  17224  HA  ILE A1088       2.105 -30.177 -18.939  1.00  2.480          H  
ATOM  17225  HB  ILE A1088       1.992 -31.259 -21.113  1.00  3.450          H  
ATOM  17226 1HG1 ILE A1088       2.726 -28.345 -21.521  1.00  3.450          H  
ATOM  17227 2HG1 ILE A1088       3.675 -29.424 -20.508  1.00  3.450          H  
ATOM  17228 1HG2 ILE A1088       0.894 -30.143 -23.079  1.00  3.450          H  
ATOM  17229 2HG2 ILE A1088      -0.305 -30.503 -21.832  1.00  3.450          H  
ATOM  17230 3HG2 ILE A1088       0.287 -28.852 -22.052  1.00  3.450          H  
ATOM  17231 1HD1 ILE A1088       4.638 -29.187 -22.709  1.00  3.450          H  
ATOM  17232 2HD1 ILE A1088       4.093 -30.863 -22.439  1.00  3.450          H  
ATOM  17233 3HD1 ILE A1088       3.141 -29.762 -23.459  1.00  3.450          H  
ATOM  17234  N   LEU A1089       2.014 -27.745 -18.746  1.00  1.940          N  
ATOM  17235  CA  LEU A1089       2.000 -26.307 -18.516  1.00  1.950          C  
ATOM  17236  C   LEU A1089       2.957 -25.625 -19.503  1.00  2.040          C  
ATOM  17237  O   LEU A1089       4.164 -25.511 -19.260  1.00  2.210          O  
ATOM  17238  CB  LEU A1089       2.407 -26.062 -17.056  1.00  2.730          C  
ATOM  17239  CG  LEU A1089       2.108 -24.705 -16.403  1.00  2.730          C  
ATOM  17240  CD1 LEU A1089       2.154 -24.930 -14.887  1.00  2.730          C  
ATOM  17241  CD2 LEU A1089       3.139 -23.624 -16.820  1.00  2.730          C  
ATOM  17242  H   LEU A1089       2.767 -28.313 -18.352  1.00  2.330          H  
ATOM  17243  HA  LEU A1089       0.992 -25.931 -18.683  1.00  2.340          H  
ATOM  17244 1HB  LEU A1089       1.934 -26.833 -16.447  1.00  3.270          H  
ATOM  17245 2HB  LEU A1089       3.467 -26.204 -16.988  1.00  3.270          H  
ATOM  17246  HG  LEU A1089       1.119 -24.372 -16.683  1.00  3.270          H  
ATOM  17247 1HD1 LEU A1089       1.928 -24.025 -14.382  1.00  3.270          H  
ATOM  17248 2HD1 LEU A1089       1.417 -25.682 -14.613  1.00  3.270          H  
ATOM  17249 3HD1 LEU A1089       3.146 -25.271 -14.592  1.00  3.270          H  
ATOM  17250 1HD2 LEU A1089       2.903 -22.686 -16.319  1.00  3.270          H  
ATOM  17251 2HD2 LEU A1089       4.146 -23.940 -16.536  1.00  3.270          H  
ATOM  17252 3HD2 LEU A1089       3.115 -23.453 -17.887  1.00  3.270          H  
ATOM  17253  N   GLU A1090       2.412 -25.142 -20.620  1.00  2.070          N  
ATOM  17254  CA  GLU A1090       3.236 -24.579 -21.693  1.00  2.210          C  
ATOM  17255  C   GLU A1090       2.734 -23.233 -22.220  1.00  2.140          C  
ATOM  17256  O   GLU A1090       2.795 -22.973 -23.426  1.00  2.390          O  
ATOM  17257  CB  GLU A1090       3.385 -25.596 -22.839  1.00  3.040          C  
ATOM  17258  CG  GLU A1090       2.072 -26.112 -23.476  1.00  3.040          C  
ATOM  17259  CD  GLU A1090       2.327 -27.104 -24.617  1.00  3.040          C  
ATOM  17260  OE1 GLU A1090       3.468 -27.282 -24.978  1.00  3.040          O  
ATOM  17261  OE2 GLU A1090       1.385 -27.697 -25.103  1.00  3.040          O  
ATOM  17262  H   GLU A1090       1.410 -25.212 -20.763  1.00  2.480          H  
ATOM  17263  HA  GLU A1090       4.234 -24.402 -21.291  1.00  2.650          H  
ATOM  17264 1HB  GLU A1090       3.985 -25.153 -23.634  1.00  3.650          H  
ATOM  17265 2HB  GLU A1090       3.935 -26.461 -22.473  1.00  3.650          H  
ATOM  17266 1HG  GLU A1090       1.473 -26.604 -22.710  1.00  3.650          H  
ATOM  17267 2HG  GLU A1090       1.500 -25.268 -23.856  1.00  3.650          H  
ATOM  17268  N   SER A1091       2.208 -22.388 -21.337  1.00  2.070          N  
ATOM  17269  CA  SER A1091       1.710 -21.085 -21.753  1.00  2.040          C  
ATOM  17270  C   SER A1091       2.865 -20.171 -22.161  1.00  2.210          C  
ATOM  17271  O   SER A1091       4.024 -20.411 -21.807  1.00  2.510          O  
ATOM  17272  CB  SER A1091       0.894 -20.465 -20.634  1.00  2.870          C  
ATOM  17273  OG  SER A1091       1.695 -20.156 -19.533  1.00  2.870          O  
ATOM  17274  H   SER A1091       2.177 -22.625 -20.356  1.00  2.480          H  
ATOM  17275  HA  SER A1091       1.061 -21.223 -22.619  1.00  2.450          H  
ATOM  17276 1HB  SER A1091       0.412 -19.559 -20.996  1.00  3.440          H  
ATOM  17277 2HB  SER A1091       0.107 -21.157 -20.332  1.00  3.440          H  
ATOM  17278  HG  SER A1091       1.108 -19.770 -18.878  1.00  3.440          H  
ATOM  17279  N   ASN A1092       2.539 -19.115 -22.912  1.00  2.140          N  
ATOM  17280  CA  ASN A1092       3.504 -18.119 -23.388  1.00  2.320          C  
ATOM  17281  C   ASN A1092       4.103 -17.287 -22.263  1.00  2.260          C  
ATOM  17282  O   ASN A1092       3.397 -16.891 -21.331  1.00  2.160          O  
ATOM  17283  CB  ASN A1092       2.873 -17.194 -24.418  1.00  3.180          C  
ATOM  17284  CG  ASN A1092       3.909 -16.379 -25.210  1.00  3.180          C  
ATOM  17285  OD1 ASN A1092       4.496 -15.377 -24.751  1.00  3.180          O  
ATOM  17286  ND2 ASN A1092       4.138 -16.812 -26.427  1.00  3.180          N  
ATOM  17287  H   ASN A1092       1.571 -19.005 -23.169  1.00  2.570          H  
ATOM  17288  HA  ASN A1092       4.330 -18.651 -23.865  1.00  2.780          H  
ATOM  17289 1HB  ASN A1092       2.280 -17.781 -25.119  1.00  3.810          H  
ATOM  17290 2HB  ASN A1092       2.197 -16.504 -23.916  1.00  3.810          H  
ATOM  17291 1HD2 ASN A1092       4.796 -16.336 -27.016  1.00  3.810          H  
ATOM  17292 2HD2 ASN A1092       3.651 -17.614 -26.778  1.00  3.810          H  
ATOM  17293  N   ASP A1093       5.371 -16.899 -22.427  1.00  2.360          N  
ATOM  17294  CA  ASP A1093       6.064 -16.048 -21.462  1.00  2.360          C  
ATOM  17295  C   ASP A1093       5.295 -14.768 -21.155  1.00  2.330          C  
ATOM  17296  O   ASP A1093       5.345 -14.278 -20.024  1.00  2.300          O  
ATOM  17297  CB  ASP A1093       7.435 -15.646 -21.999  1.00  3.300          C  
ATOM  17298  CG  ASP A1093       8.434 -16.775 -22.028  1.00  3.300          C  
ATOM  17299  OD1 ASP A1093       8.172 -17.799 -21.459  1.00  3.300          O  
ATOM  17300  OD2 ASP A1093       9.462 -16.600 -22.618  1.00  3.300          O  
ATOM  17301  H   ASP A1093       5.895 -17.248 -23.219  1.00  2.830          H  
ATOM  17302  HA  ASP A1093       6.195 -16.608 -20.541  1.00  2.830          H  
ATOM  17303 1HB  ASP A1093       7.318 -15.268 -23.017  1.00  3.960          H  
ATOM  17304 2HB  ASP A1093       7.836 -14.827 -21.405  1.00  3.960          H  
ATOM  17305  N   GLN A1094       4.590 -14.216 -22.149  1.00  2.370          N  
ATOM  17306  CA  GLN A1094       3.805 -13.003 -21.953  1.00  2.390          C  
ATOM  17307  C   GLN A1094       2.651 -13.221 -20.981  1.00  2.240          C  
ATOM  17308  O   GLN A1094       2.263 -12.294 -20.264  1.00  2.280          O  
ATOM  17309  CB  GLN A1094       3.253 -12.487 -23.282  1.00  3.340          C  
ATOM  17310  CG  GLN A1094       2.492 -11.155 -23.177  1.00  3.340          C  
ATOM  17311  CD  GLN A1094       3.368 -10.005 -22.711  1.00  3.340          C  
ATOM  17312  OE1 GLN A1094       4.421  -9.736 -23.295  1.00  3.340          O  
ATOM  17313  NE2 GLN A1094       2.941  -9.327 -21.656  1.00  3.340          N  
ATOM  17314  H   GLN A1094       4.605 -14.637 -23.079  1.00  2.840          H  
ATOM  17315  HA  GLN A1094       4.462 -12.242 -21.534  1.00  2.870          H  
ATOM  17316 1HB  GLN A1094       4.072 -12.363 -23.990  1.00  4.010          H  
ATOM  17317 2HB  GLN A1094       2.574 -13.230 -23.699  1.00  4.010          H  
ATOM  17318 1HG  GLN A1094       2.116 -10.903 -24.166  1.00  4.010          H  
ATOM  17319 2HG  GLN A1094       1.656 -11.255 -22.485  1.00  4.010          H  
ATOM  17320 1HE2 GLN A1094       3.473  -8.555 -21.301  1.00  4.010          H  
ATOM  17321 2HE2 GLN A1094       2.086  -9.594 -21.208  1.00  4.010          H  
ATOM  17322  N   ARG A1095       2.051 -14.416 -21.008  1.00  2.150          N  
ATOM  17323  CA  ARG A1095       0.918 -14.723 -20.159  1.00  2.040          C  
ATOM  17324  C   ARG A1095       1.438 -14.975 -18.765  1.00  1.950          C  
ATOM  17325  O   ARG A1095       0.793 -14.627 -17.774  1.00  1.910          O  
ATOM  17326  CB  ARG A1095       0.155 -15.924 -20.696  1.00  2.900          C  
ATOM  17327  CG  ARG A1095      -0.526 -15.692 -22.058  1.00  2.900          C  
ATOM  17328  CD  ARG A1095      -1.579 -14.660 -21.967  1.00  2.900          C  
ATOM  17329  NE  ARG A1095      -2.388 -14.576 -23.156  1.00  2.900          N  
ATOM  17330  CZ  ARG A1095      -3.322 -13.628 -23.368  1.00  2.900          C  
ATOM  17331  NH1 ARG A1095      -3.531 -12.688 -22.460  1.00  2.900          N  
ATOM  17332  NH2 ARG A1095      -4.029 -13.643 -24.489  1.00  2.900          N  
ATOM  17333  H   ARG A1095       2.420 -15.167 -21.587  1.00  2.580          H  
ATOM  17334  HA  ARG A1095       0.259 -13.862 -20.116  1.00  2.450          H  
ATOM  17335 1HB  ARG A1095       0.840 -16.766 -20.810  1.00  3.480          H  
ATOM  17336 2HB  ARG A1095      -0.608 -16.220 -19.982  1.00  3.480          H  
ATOM  17337 1HG  ARG A1095       0.220 -15.335 -22.767  1.00  3.480          H  
ATOM  17338 2HG  ARG A1095      -0.962 -16.605 -22.432  1.00  3.480          H  
ATOM  17339 1HD  ARG A1095      -2.226 -14.872 -21.127  1.00  3.480          H  
ATOM  17340 2HD  ARG A1095      -1.109 -13.693 -21.835  1.00  3.480          H  
ATOM  17341  HE  ARG A1095      -2.255 -15.279 -23.871  1.00  3.480          H  
ATOM  17342 1HH1 ARG A1095      -2.969 -12.667 -21.596  1.00  3.480          H  
ATOM  17343 2HH1 ARG A1095      -4.233 -11.980 -22.617  1.00  3.480          H  
ATOM  17344 1HH2 ARG A1095      -3.866 -14.362 -25.181  1.00  3.480          H  
ATOM  17345 2HH2 ARG A1095      -4.732 -12.938 -24.657  1.00  3.480          H  
ATOM  17346  N   ILE A1096       2.619 -15.573 -18.700  1.00  1.960          N  
ATOM  17347  CA  ILE A1096       3.236 -15.838 -17.424  1.00  1.910          C  
ATOM  17348  C   ILE A1096       3.527 -14.481 -16.787  1.00  1.930          C  
ATOM  17349  O   ILE A1096       3.072 -14.201 -15.678  1.00  1.900          O  
ATOM  17350  CB  ILE A1096       4.507 -16.701 -17.618  1.00  2.690          C  
ATOM  17351  CG1 ILE A1096       4.051 -18.124 -18.109  1.00  2.690          C  
ATOM  17352  CG2 ILE A1096       5.332 -16.773 -16.336  1.00  2.690          C  
ATOM  17353  CD1 ILE A1096       5.150 -19.035 -18.653  1.00  2.690          C  
ATOM  17354  H   ILE A1096       3.060 -15.872 -19.575  1.00  2.350          H  
ATOM  17355  HA  ILE A1096       2.541 -16.383 -16.794  1.00  2.290          H  
ATOM  17356  HB  ILE A1096       5.109 -16.268 -18.402  1.00  3.230          H  
ATOM  17357 1HG1 ILE A1096       3.562 -18.637 -17.280  1.00  3.230          H  
ATOM  17358 2HG1 ILE A1096       3.319 -17.991 -18.909  1.00  3.230          H  
ATOM  17359 1HG2 ILE A1096       6.214 -17.374 -16.485  1.00  3.230          H  
ATOM  17360 2HG2 ILE A1096       5.641 -15.775 -16.027  1.00  3.230          H  
ATOM  17361 3HG2 ILE A1096       4.733 -17.214 -15.573  1.00  3.230          H  
ATOM  17362 1HD1 ILE A1096       4.697 -19.978 -18.973  1.00  3.230          H  
ATOM  17363 2HD1 ILE A1096       5.629 -18.573 -19.510  1.00  3.230          H  
ATOM  17364 3HD1 ILE A1096       5.885 -19.238 -17.893  1.00  3.230          H  
ATOM  17365  N   ALA A1097       4.128 -13.570 -17.544  1.00  2.040          N  
ATOM  17366  CA  ALA A1097       4.421 -12.256 -17.009  1.00  2.120          C  
ATOM  17367  C   ALA A1097       3.151 -11.574 -16.485  1.00  2.090          C  
ATOM  17368  O   ALA A1097       3.179 -11.000 -15.399  1.00  2.120          O  
ATOM  17369  CB  ALA A1097       5.064 -11.405 -18.086  1.00  2.940          C  
ATOM  17370  H   ALA A1097       4.461 -13.820 -18.476  1.00  2.450          H  
ATOM  17371  HA  ALA A1097       5.117 -12.374 -16.179  1.00  2.540          H  
ATOM  17372 1HB  ALA A1097       5.309 -10.425 -17.681  1.00  3.520          H  
ATOM  17373 2HB  ALA A1097       5.968 -11.891 -18.441  1.00  3.520          H  
ATOM  17374 3HB  ALA A1097       4.368 -11.291 -18.918  1.00  3.520          H  
ATOM  17375  N   GLN A1098       2.010 -11.723 -17.183  1.00  2.070          N  
ATOM  17376  CA  GLN A1098       0.728 -11.163 -16.723  1.00  2.100          C  
ATOM  17377  C   GLN A1098       0.281 -11.749 -15.378  1.00  2.020          C  
ATOM  17378  O   GLN A1098      -0.364 -11.057 -14.575  1.00  2.110          O  
ATOM  17379  CB  GLN A1098      -0.376 -11.386 -17.757  1.00  2.930          C  
ATOM  17380  CG  GLN A1098      -0.229 -10.559 -19.003  1.00  2.930          C  
ATOM  17381  CD  GLN A1098      -1.219 -10.947 -20.095  1.00  2.930          C  
ATOM  17382  OE1 GLN A1098      -1.926 -11.983 -20.005  1.00  2.930          O  
ATOM  17383  NE2 GLN A1098      -1.275 -10.114 -21.135  1.00  2.930          N  
ATOM  17384  H   GLN A1098       2.050 -12.176 -18.103  1.00  2.480          H  
ATOM  17385  HA  GLN A1098       0.859 -10.089 -16.591  1.00  2.520          H  
ATOM  17386 1HB  GLN A1098      -0.388 -12.430 -18.044  1.00  3.510          H  
ATOM  17387 2HB  GLN A1098      -1.341 -11.160 -17.310  1.00  3.510          H  
ATOM  17388 1HG  GLN A1098      -0.424  -9.521 -18.735  1.00  3.510          H  
ATOM  17389 2HG  GLN A1098       0.774 -10.648 -19.384  1.00  3.510          H  
ATOM  17390 1HE2 GLN A1098      -1.894 -10.289 -21.899  1.00  3.510          H  
ATOM  17391 2HE2 GLN A1098      -0.703  -9.294 -21.154  1.00  3.510          H  
ATOM  17392  N   LEU A1099       0.635 -13.009 -15.105  1.00  1.880          N  
ATOM  17393  CA  LEU A1099       0.253 -13.618 -13.841  1.00  1.850          C  
ATOM  17394  C   LEU A1099       0.889 -12.828 -12.711  1.00  1.860          C  
ATOM  17395  O   LEU A1099       0.282 -12.659 -11.654  1.00  1.900          O  
ATOM  17396  CB  LEU A1099       0.736 -15.070 -13.711  1.00  2.600          C  
ATOM  17397  CG  LEU A1099       0.146 -16.134 -14.652  1.00  2.600          C  
ATOM  17398  CD1 LEU A1099       0.868 -17.427 -14.398  1.00  2.600          C  
ATOM  17399  CD2 LEU A1099      -1.303 -16.290 -14.431  1.00  2.600          C  
ATOM  17400  H   LEU A1099       1.156 -13.570 -15.790  1.00  2.260          H  
ATOM  17401  HA  LEU A1099      -0.817 -13.566 -13.731  1.00  2.220          H  
ATOM  17402 1HB  LEU A1099       1.796 -15.079 -13.854  1.00  3.120          H  
ATOM  17403 2HB  LEU A1099       0.539 -15.396 -12.689  1.00  3.120          H  
ATOM  17404  HG  LEU A1099       0.324 -15.854 -15.682  1.00  3.120          H  
ATOM  17405 1HD1 LEU A1099       0.481 -18.189 -15.068  1.00  3.120          H  
ATOM  17406 2HD1 LEU A1099       1.929 -17.286 -14.584  1.00  3.120          H  
ATOM  17407 3HD1 LEU A1099       0.713 -17.736 -13.365  1.00  3.120          H  
ATOM  17408 1HD2 LEU A1099      -1.684 -17.065 -15.084  1.00  3.120          H  
ATOM  17409 2HD2 LEU A1099      -1.450 -16.557 -13.427  1.00  3.120          H  
ATOM  17410 3HD2 LEU A1099      -1.806 -15.374 -14.642  1.00  3.120          H  
ATOM  17411  N   SER A1100       2.078 -12.255 -12.939  1.00  1.890          N  
ATOM  17412  CA  SER A1100       2.728 -11.510 -11.860  1.00  1.980          C  
ATOM  17413  C   SER A1100       1.878 -10.322 -11.393  1.00  2.070          C  
ATOM  17414  O   SER A1100       2.073  -9.833 -10.280  1.00  2.130          O  
ATOM  17415  CB  SER A1100       4.088 -10.968 -12.264  1.00  2.740          C  
ATOM  17416  OG  SER A1100       3.969  -9.899 -13.161  1.00  2.740          O  
ATOM  17417  H   SER A1100       2.550 -12.375 -13.854  1.00  2.270          H  
ATOM  17418  HA  SER A1100       2.862 -12.190 -11.014  1.00  2.380          H  
ATOM  17419 1HB  SER A1100       4.625 -10.643 -11.377  1.00  3.280          H  
ATOM  17420 2HB  SER A1100       4.665 -11.748 -12.725  1.00  3.280          H  
ATOM  17421  HG  SER A1100       3.740 -10.292 -14.021  1.00  3.280          H  
ATOM  17422  N   GLU A1101       0.938  -9.829 -12.220  1.00  2.130          N  
ATOM  17423  CA  GLU A1101       0.089  -8.727 -11.800  1.00  2.270          C  
ATOM  17424  C   GLU A1101      -1.124  -9.304 -11.083  1.00  2.390          C  
ATOM  17425  O   GLU A1101      -1.527  -8.827 -10.023  1.00  2.500          O  
ATOM  17426  CB  GLU A1101      -0.358  -7.878 -12.992  1.00  3.120          C  
ATOM  17427  CG  GLU A1101       0.767  -7.128 -13.692  1.00  3.120          C  
ATOM  17428  CD  GLU A1101       0.289  -6.313 -14.868  1.00  3.120          C  
ATOM  17429  OE1 GLU A1101      -0.879  -6.372 -15.171  1.00  3.120          O  
ATOM  17430  OE2 GLU A1101       1.093  -5.636 -15.463  1.00  3.120          O  
ATOM  17431  H   GLU A1101       0.766 -10.256 -13.132  1.00  2.560          H  
ATOM  17432  HA  GLU A1101       0.640  -8.097 -11.098  1.00  2.720          H  
ATOM  17433 1HB  GLU A1101      -0.838  -8.521 -13.730  1.00  3.750          H  
ATOM  17434 2HB  GLU A1101      -1.097  -7.148 -12.663  1.00  3.750          H  
ATOM  17435 1HG  GLU A1101       1.250  -6.467 -12.973  1.00  3.750          H  
ATOM  17436 2HG  GLU A1101       1.510  -7.853 -14.032  1.00  3.750          H  
ATOM  17437  N   LEU A1102      -1.673 -10.396 -11.616  1.00  2.390          N  
ATOM  17438  CA  LEU A1102      -2.863 -11.011 -11.024  1.00  2.560          C  
ATOM  17439  C   LEU A1102      -2.593 -11.466  -9.598  1.00  2.550          C  
ATOM  17440  O   LEU A1102      -3.441 -11.351  -8.706  1.00  2.750          O  
ATOM  17441  CB  LEU A1102      -3.298 -12.211 -11.865  1.00  3.520          C  
ATOM  17442  CG  LEU A1102      -3.873 -11.902 -13.262  1.00  3.520          C  
ATOM  17443  CD1 LEU A1102      -4.001 -13.199 -14.037  1.00  3.520          C  
ATOM  17444  CD2 LEU A1102      -5.254 -11.230 -13.122  1.00  3.520          C  
ATOM  17445  H   LEU A1102      -1.284 -10.751 -12.495  1.00  2.870          H  
ATOM  17446  HA  LEU A1102      -3.652 -10.271 -10.997  1.00  3.070          H  
ATOM  17447 1HB  LEU A1102      -2.433 -12.859 -11.995  1.00  4.220          H  
ATOM  17448 2HB  LEU A1102      -4.054 -12.765 -11.308  1.00  4.220          H  
ATOM  17449  HG  LEU A1102      -3.195 -11.240 -13.806  1.00  4.220          H  
ATOM  17450 1HD1 LEU A1102      -4.398 -12.993 -15.028  1.00  4.220          H  
ATOM  17451 2HD1 LEU A1102      -3.043 -13.644 -14.132  1.00  4.220          H  
ATOM  17452 3HD1 LEU A1102      -4.658 -13.880 -13.514  1.00  4.220          H  
ATOM  17453 1HD2 LEU A1102      -5.654 -11.029 -14.113  1.00  4.220          H  
ATOM  17454 2HD2 LEU A1102      -5.935 -11.893 -12.586  1.00  4.220          H  
ATOM  17455 3HD2 LEU A1102      -5.178 -10.295 -12.583  1.00  4.220          H  
ATOM  17456  N   LEU A1103      -1.365 -11.897  -9.357  1.00  2.350          N  
ATOM  17457  CA  LEU A1103      -0.942 -12.410  -8.070  1.00  2.370          C  
ATOM  17458  C   LEU A1103      -0.649 -11.339  -7.025  1.00  2.500          C  
ATOM  17459  O   LEU A1103      -0.271 -11.694  -5.895  1.00  2.650          O  
ATOM  17460  CB  LEU A1103       0.297 -13.270  -8.296  1.00  3.310          C  
ATOM  17461  CG  LEU A1103       0.065 -14.535  -9.152  1.00  3.310          C  
ATOM  17462  CD1 LEU A1103       1.401 -15.144  -9.471  1.00  3.310          C  
ATOM  17463  CD2 LEU A1103      -0.829 -15.520  -8.410  1.00  3.310          C  
ATOM  17464  H   LEU A1103      -0.710 -11.964 -10.144  1.00  2.820          H  
ATOM  17465  HA  LEU A1103      -1.750 -13.012  -7.672  1.00  2.840          H  
ATOM  17466 1HB  LEU A1103       1.052 -12.658  -8.799  1.00  3.970          H  
ATOM  17467 2HB  LEU A1103       0.690 -13.580  -7.330  1.00  3.970          H  
ATOM  17468  HG  LEU A1103      -0.422 -14.267 -10.073  1.00  3.970          H  
ATOM  17469 1HD1 LEU A1103       1.261 -16.010 -10.089  1.00  3.970          H  
ATOM  17470 2HD1 LEU A1103       2.000 -14.413 -10.003  1.00  3.970          H  
ATOM  17471 3HD1 LEU A1103       1.904 -15.430  -8.552  1.00  3.970          H  
ATOM  17472 1HD2 LEU A1103      -0.987 -16.385  -9.013  1.00  3.970          H  
ATOM  17473 2HD2 LEU A1103      -0.355 -15.813  -7.467  1.00  3.970          H  
ATOM  17474 3HD2 LEU A1103      -1.792 -15.092  -8.197  1.00  3.970          H  
ATOM  17475  N   THR A1104      -0.796 -10.049  -7.396  1.00  2.500          N  
ATOM  17476  CA  THR A1104      -0.623  -8.968  -6.443  1.00  2.660          C  
ATOM  17477  C   THR A1104      -1.893  -8.128  -6.460  1.00  2.840          C  
ATOM  17478  O   THR A1104      -2.216  -7.445  -5.485  1.00  3.010          O  
ATOM  17479  CB  THR A1104       0.601  -8.095  -6.791  1.00  3.660          C  
ATOM  17480  OG1 THR A1104       0.380  -7.382  -8.018  1.00  3.660          O  
ATOM  17481  CG2 THR A1104       1.790  -9.033  -7.010  1.00  3.660          C  
ATOM  17482  H   THR A1104      -1.067  -9.803  -8.348  1.00  3.000          H  
ATOM  17483  HA  THR A1104      -0.530  -9.359  -5.453  1.00  3.190          H  
ATOM  17484  HB  THR A1104       0.811  -7.397  -5.983  1.00  4.390          H  
ATOM  17485  HG1 THR A1104      -0.210  -6.639  -7.862  1.00  4.390          H  
ATOM  17486 1HG2 THR A1104       2.671  -8.453  -7.264  1.00  4.390          H  
ATOM  17487 2HG2 THR A1104       1.972  -9.604  -6.106  1.00  4.390          H  
ATOM  17488 3HG2 THR A1104       1.578  -9.719  -7.823  1.00  4.390          H  
ATOM  17489  N   ALA A1105      -2.628  -8.217  -7.575  1.00  2.850          N  
ATOM  17490  CA  ALA A1105      -3.885  -7.498  -7.782  1.00  3.060          C  
ATOM  17491  C   ALA A1105      -5.037  -8.085  -6.965  1.00  3.240          C  
ATOM  17492  O   ALA A1105      -5.890  -7.346  -6.466  1.00  3.490          O  
ATOM  17493  CB  ALA A1105      -4.268  -7.528  -9.254  1.00  4.200          C  
ATOM  17494  H   ALA A1105      -2.241  -8.748  -8.354  1.00  3.420          H  
ATOM  17495  HA  ALA A1105      -3.736  -6.465  -7.469  1.00  3.670          H  
ATOM  17496 1HB  ALA A1105      -5.190  -6.965  -9.402  1.00  5.040          H  
ATOM  17497 2HB  ALA A1105      -3.468  -7.085  -9.847  1.00  5.040          H  
ATOM  17498 3HB  ALA A1105      -4.420  -8.557  -9.558  1.00  5.040          H  
ATOM  17499  N   VAL A1106      -5.071  -9.414  -6.864  1.00  3.210          N  
ATOM  17500  CA  VAL A1106      -6.139 -10.118  -6.172  1.00  3.430          C  
ATOM  17501  C   VAL A1106      -5.822 -10.339  -4.696  1.00  3.600          C  
ATOM  17502  O   VAL A1106      -4.873 -11.052  -4.384  1.00  3.570          O  
ATOM  17503  OXT VAL A1106      -6.743 -10.202  -3.894  1.00  5.150          O  
ATOM  17504  CB  VAL A1106      -6.390 -11.471  -6.858  1.00  4.500          C  
ATOM  17505  CG1 VAL A1106      -7.440 -12.232  -6.117  1.00  4.500          C  
ATOM  17506  CG2 VAL A1106      -6.820 -11.239  -8.293  1.00  4.500          C  
ATOM  17507  H   VAL A1106      -4.339  -9.958  -7.329  1.00  3.850          H  
ATOM  17508  HA  VAL A1106      -7.048  -9.519  -6.247  1.00  4.120          H  
ATOM  17509  HB  VAL A1106      -5.469 -12.059  -6.842  1.00  5.400          H  
ATOM  17510 1HG1 VAL A1106      -7.602 -13.166  -6.598  1.00  5.400          H  
ATOM  17511 2HG1 VAL A1106      -7.114 -12.396  -5.104  1.00  5.400          H  
ATOM  17512 3HG1 VAL A1106      -8.340 -11.670  -6.115  1.00  5.400          H  
ATOM  17513 1HG2 VAL A1106      -6.987 -12.193  -8.780  1.00  5.400          H  
ATOM  17514 2HG2 VAL A1106      -7.739 -10.655  -8.302  1.00  5.400          H  
ATOM  17515 3HG2 VAL A1106      -6.043 -10.697  -8.825  1.00  5.400          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 -6125.68 730.145 4408.16 -391.312 136.172 256.624 2206.98 -2454.12 -9.92628 -67.3176 -1785.52 -312.166 -612.165 -119.477 -143.824 -124.149 0 74.6153 97.6367 608.245 883.59 -178.198 274.661 -234.995 130.005 1110.55 -1641.46
THR:NtermProteinFull_1 -1.00323 0.02742 0.41391 -0.18389 0.09285 0.06849 0.09269 -0.28975 -0 -0 -0.43523 -1.19712 0 0 0 0 0 -0.01965 0.00066 0.07007 0 0 2.3016 -1.0874 0 0.0568 -1.09178
LEU_2 -5.1051 0.84812 0.817 -0.49037 0.15985 0.10069 0.75507 -1.23443 -0 -0 0.19251 0.24159 0 0 0 0 0 0.06119 0.01789 0.53584 0 -0.31663 0 0.18072 -0.19292 0.93709 -2.49189
PRO_3 -2.43823 0.37639 0.82224 -0.08504 2e-05 0.05292 0.2117 -0.40896 -0 -0 0.23619 0.69534 0 0 0 0 0 -0.04671 0.00579 0.41309 0 0.0941 0 -2.4119 -0.34171 1.09066 -1.73412
THR_4 -3.86128 0.34004 3.31999 -0.11244 0.07071 0.07868 1.98361 -1.65981 -0 -0 -2.17068 -0.53724 0 0 -0.70956 -0.57957 0 0.19546 0.41803 0.15392 0 -0.37589 2.26725 -1.0874 -0.32091 0.61019 -1.9769
SER_5 -1.79705 0.08824 1.71579 -0.02413 0 0.05702 0.59916 -0.87755 -0.03039 -0.30023 -1.30163 -0.63737 0 0 -0.70956 0 0 -0.02913 0.00963 0.15845 0 -0.48758 0.60241 -0.77834 -0.39276 0.55208 -3.58293
ILE_6 -5.45647 0.95289 0.28676 -0.63772 0.55751 0.12641 0.28063 -1.26938 -0 -0 -0.04146 0.29944 0 0 0 0 0 -0.02937 0.02629 0.97699 0 -0.76625 0 0.73287 -0.49248 0.37529 -4.07803
ASN_7 -5.49171 0.67676 6.178 -0.33636 0.14442 0.6955 2.57387 -2.98646 -0.01728 -0.0986 -3.03299 -0.64205 0 0 -1.20897 0 0 0.0572 1e-05 0 1.86372 -0.57541 0 -0.93687 -0.1544 0.56902 -2.72263
VAL_8 -6.70439 0.71549 2.89969 -0.26809 0.1204 0.04451 1.91484 -2.19422 -0.0028 -0.02692 -1.3564 0.31185 0 0 0 0 0 -0.0241 0.01964 0.88233 0 0.05899 0 1.9342 -0.02917 0.68491 -1.01923
LEU_9 -8.0002 1.31802 3.22047 -0.48766 0.3061 0.11321 1.84081 -2.61913 -0 -0 -1.16459 0.24017 0 0 0 0 0 0.17162 0.06396 0.3262 0 -0.28448 0 0.18072 -0.31166 0.95918 -4.12725
ASP_10 -3.81854 0.23029 5.26429 -0.10536 0.00696 0.32045 1.42367 -2.36245 -0 -0 -1.4396 -0.15144 0 0 -0.62806 0 0 0.08119 0.00436 0 2.00471 -0.07113 0 -2.3716 -0.22698 0.904 -0.93522
HIS_D_11 -7.38646 0.94917 5.069 -0.36478 0.00378 0.42916 2.1046 -2.78693 -0.01104 -0.11996 -1.77478 -0.40313 0 0 -0.58091 0 0 -0.02235 0.19933 0 2.50095 0.08384 0 -0.45461 -0.18709 0.64549 -2.10671
PHE_12 -10.6074 1.53751 2.30671 -0.5752 0.10367 0.30034 2.0287 -2.43861 -0.01998 -0.14521 -1.50195 -0.05993 0 0 0 0 0 -0.07282 0.05888 0 2.63609 -0.14397 0 1.0402 -0.36028 0.63881 -5.27444
GLU_13 -3.09198 0.17157 3.15618 -0.23717 0.04157 0.4058 0.99049 -1.57999 -0 -0 -1.14474 -0.47181 0 0 0 0 0 -0.04639 0.01376 0 2.67118 -0.00786 0 -2.7348 -0.11539 0.37846 -1.6011
LEU_14 -9.53257 2.11975 2.35713 -0.49967 0.41562 0.10223 1.50192 -2.31721 -0.0028 -0.02692 -0.6328 0.19534 0 0 0 0 0 0.05686 0.08156 0.46423 0 -0.3626 0 0.18072 -0.01909 0.88053 -5.03778
TYR_15 -2.27658 0.06948 1.54103 -0.68979 0.06815 0.39771 0.71294 -0.97212 -0 -0 -0.5877 -0.20023 0 0 -0.60711 0 0 -0.05944 0.00508 0 2.00056 -0.2859 3e-05 1.2797 -0.37567 0.94228 0.96243
GLY_16 -4.30762 0.73498 3.6625 -0.00137 0 0 2.02001 -2.21287 -0 -0 -2.06562 -0.32558 0 0 0 0 0 -0.10943 0 0 0 -1.5299 0 0.83697 0.07055 0.25656 -2.9708
ASP_17 -5.27374 0.59618 6.71326 -0.17508 0.03723 0.625 2.94583 -2.91331 -0 -0 -4.97367 -1.50009 0 0 -0.27736 0 0 -0.00577 0.00126 0 4.43821 0.0221 0 -2.3716 0.11623 0.48357 -1.51176
ALA_18 -3.75359 0.57448 4.59262 -0.02313 0 0 1.59328 -2.25118 -0 -0 -2.04086 -0.39488 0 0 -0.27736 0 0 -0.0571 0 0 0 -0.3874 0 1.8394 -0.51133 0.55311 -0.54393
SER_19 -6.12308 0.79369 5.82401 -0.02801 0 0.022 3.19542 -2.94673 -0.00108 -0.01972 -2.72827 -0.5181 0 0 -0.60711 0 0 0.02539 0.00108 0.50029 0 0.29973 1.88977 -0.77834 -0.3246 0.41049 -1.11315
MET_20 -8.05196 0.83394 4.28787 -0.47422 0.04884 0.30494 2.80216 -2.66433 -0.01342 -0.07966 -1.94113 -0.36657 0 0 0 0 0 -0.04485 0.06543 3.39312 0 0.01436 0 0.60916 -0.04052 0.60944 -0.70741
LYS_21 -5.52073 0.34991 6.91375 -0.30972 0.04381 0.15046 2.3778 -2.96599 -0 -0 -3.70556 0.02586 0 0 0 0 0 0.0647 0.39417 1.7731 0 0.04237 0 -1.5107 -0.17061 0.50194 -1.54544
GLU_22 -4.8245 0.18274 5.68594 -0.21498 0.02449 0.28573 2.27942 -2.62516 -0.02867 -0.24993 -2.03056 -0.53651 0 0 0 0 0 -0.02024 0.06243 0 3.10421 -0.26812 0 -2.7348 -0.34055 0.28337 -1.96568
TYR_23 -10.1104 0.70115 6.58995 -0.53216 0.30923 0.23151 3.58871 -3.79182 -0.01864 -0.14601 -3.10356 -0.35841 0 0 0 0 0 0.04866 0.08088 0 4.24981 0.12744 0.10574 1.2797 -0.29461 0.49241 -0.55043
VAL_24 -6.77536 0.55502 4.41625 -0.2951 0.13996 0.06174 2.17024 -2.69939 -0 -0 -2.24153 -0.09378 0 0 0 0 0 -0.05592 0.00334 0.03078 0 -0.40039 0 1.9342 -0.01994 0.5963 -2.67357
ARG_25 -5.56558 0.56438 6.22213 -0.79533 0.1495 0.54393 2.20167 -2.61186 -0.041 -0.30987 -2.95956 0.37331 0 0 0 -0.70561 0 -0.04345 0.05227 2.55624 0 -0.13812 0 -1.2888 -0.07414 0.51561 -1.35426
SER_26 -2.92708 0.19913 4.13634 -0.03696 0.00153 0.06666 2.01719 -1.85288 -0.01161 -0.10824 -1.31216 -0.94379 0 0 -0.81193 0 0 0.05463 0.17224 0.28003 0 -0.29777 0.78852 -0.77834 -0.51135 0.64461 -1.23122
GLY_27 -3.04553 0.24168 3.72953 -6e-05 0 0 1.95593 -1.8722 -0.01494 -0.05932 -1.82654 -0.40872 0 0 0 0 0 -0.14887 0 0 0 -1.46466 0 0.83697 -0.87362 0.48518 -2.46517
GLU_28 -5.37246 0.69001 5.54692 -0.35162 0.07706 0.42536 2.92943 -2.62745 -0.01753 -0.1281 -2.25098 -0.64623 0 0 -0.81193 0 0 -0.0664 0.01049 0 3.37549 -0.26475 0 -2.7348 -0.79641 0.25433 -2.75955
TRP_29 -10.0853 1.21398 4.92578 -1.42815 0.12829 0.60322 2.66741 -3.27678 -0.00526 -0.0633 -2.37737 -0.74289 0 0 0 0 0 -0.12453 0.55093 0 1.40761 -0.07508 0 1.6906 -0.31305 0.45379 -4.85011
TYR_30 -7.43957 0.87514 5.34151 -0.90594 0.06585 0.38657 2.78006 -2.9405 -0 -0 -2.18797 -0.26863 0 0 0 0 0 0.00104 0.21648 0 2.54127 0.08543 0.00521 1.2797 -0.08069 0.6026 0.35754
GLY_31 -3.79955 0.19435 4.54388 -5e-05 0 0 2.31548 -2.25602 -0.01494 -0.05932 -1.49841 -0.42945 0 0 0 0 0 -0.01492 0 0 0 0.56484 0 0.83697 0.21586 0.41926 1.01798
LEU_32 -8.52613 0.9811 5.18242 -0.68459 0.37076 0.17237 2.64169 -3.12254 -0.01747 -0.15336 -1.85933 0.24872 0 0 0 0 0 0.00284 0.01622 3.01357 0 -0.26328 0 0.18072 0.15694 0.49854 -1.16082
LEU_33 -9.31861 0.97825 5.77829 -0.71659 0.35309 0.25487 2.94068 -3.38835 -0.00503 -0.03413 -2.2847 0.15388 0 0 0 0 0 -0.01674 0.26757 0.82754 0 -0.1855 0 0.18072 -0.07152 0.78906 -3.49722
ARG_34 -6.33499 0.31552 6.34538 -0.59117 0.0607 0.38454 2.68124 -2.97864 -0 -0 -2.58449 0.49801 0 0 0 0 0 0.09971 0.12279 2.50067 0 -0.11422 0 -1.2888 -0.13366 0.68993 -0.3275
GLU_35 -4.68425 0.24187 5.90436 -0.21048 0.02789 0.2914 2.46683 -2.66395 -0.01747 -0.15336 -1.31629 -0.57838 0 0 0 0 0 -0.04633 0.00026 0 3.0081 -0.2343 0 -2.7348 -0.43936 0.43504 -0.70321
ILE_36 -9.46585 1.55192 5.13306 -0.51953 0.47276 0.10075 2.91795 -3.34454 -0.01748 -0.15856 -2.34512 0.14475 0 0 0 0 0 0.02719 0.2301 0.50662 0 -0.44641 0 0.73287 -0.2304 0.38107 -4.32882
GLU_37 -6.99551 0.42756 7.66263 -0.19898 0.02339 0.24791 3.11869 -3.44368 -0.00398 -0.06413 -4.20332 -0.52136 0 0 0 -0.42415 0 0.03751 0.11718 0 3.06748 -0.30096 0 -2.7348 -0.25326 0.45677 -3.98503
GLN_38 -2.79536 0.23807 3.49875 -0.84909 0.11989 0.90152 1.59326 -1.62052 -0.00503 -0.03413 -0.99513 -0.91623 0 0 0 0 0 -0.01669 0.00532 0 2.86823 -0.25257 0 -0.18838 -0.48394 0.37486 1.44283
GLU_39 -3.6828 0.21186 4.03252 -0.23116 0.03869 0.3592 1.40546 -1.87114 -0.01748 -0.15856 -0.88355 -0.62238 0 0 0 0 0 -0.02276 0.09518 0 2.97616 -0.09593 0 -2.7348 -0.37266 0.22388 -1.35027
GLY_40 -2.06796 0.19348 2.40788 -5e-05 0 0 1.06332 -1.25171 -0 -0 -1.23979 -0.36917 0 0 0 0 0 -0.17816 0 0 0 -1.38912 0 0.83697 -0.44278 0.36891 -2.06817
MET_41 -5.40609 0.43457 4.46756 -0.65904 0.20038 0.25586 1.7899 -2.17241 -0 -0 -2.16604 -0.02397 0 0 0 0 0 0.09769 0.02637 3.15988 0 0.08626 0 0.60916 -0.44338 0.5047 0.76141
THR_42 -5.45596 0.79477 2.87608 -0.21239 0.24959 0.07986 2.21556 -1.92968 -0.01458 -0.16403 -1.75566 -0.8079 0 0 0 -0.57957 0 -0.09268 0.01147 0.15794 0 0.20925 2.34031 -1.0874 0.1808 0.44381 -2.5404
VAL_43 -6.53447 1.05609 2.96166 -0.37806 0.28964 0.09457 2.04016 -2.29589 -0.01955 -0.11407 -1.70568 -0.25371 0 0 0 0 0 -0.21497 0.04391 0.64252 0 0.46012 0 1.9342 0.44918 0.3501 -1.19427
ASN_44 -4.48398 0.64679 4.97593 -0.37434 0.01583 0.75067 1.88312 -2.24014 -0 -0 -1.02667 -0.24397 0 0 0 0 0 -0.11299 0.0013 0 2.95082 0.13021 0 -0.93687 0.0915 0.19632 2.22352
GLU_45 -3.26855 0.34997 3.33233 -0.43317 0.06472 0.90224 1.25742 -1.57781 -0 -0 -1.66677 -0.35634 0 0 0 0 0 -0.0687 0.04844 0 2.79368 -0.05332 0 -2.7348 -0.27846 0.19188 -1.49724
SER_46 -3.74342 0.21722 4.82317 -0.03836 0 0.07052 2.25017 -2.196 -0.02354 -0.1782 -2.44872 -0.19975 0 0 0 -0.43626 0 0.08647 0.00082 0.22527 0 -0.38015 1.72125 -0.77834 -0.53789 0.32467 -1.24107
GLU_47 -1.98354 0.27623 3.20289 -0.2021 0.02671 0.29059 0.45576 -1.27495 -0 -0 -2.20387 -0.47921 0 0 0 0 0 0.05097 0.00025 0 3.03421 0.00257 0 -2.7348 -0.30978 0.34127 -1.50681
LYS_48 -3.7157 0.39074 4.97669 -0.66208 0.21388 0.71655 1.74788 -2.11151 -0 -0 -3.59412 0.16743 0 0 0 -0.86041 0 -0.00022 0.17715 2.028 0 -0.0072 0 -1.5107 -0.10951 0.3144 -1.83873
VAL_49 -4.51089 0.58326 1.35933 -0.30895 0.20421 0.06573 0.86151 -1.31849 -0 -0 0.87872 -0.52854 0 0 0 0 0 0.27838 0.00758 0.16178 0 -0.28884 0 1.9342 -0.29566 0.53352 -0.38315
PHE_50 -7.53333 1.11137 0.48471 -0.84291 0.0403 0.25843 0.95332 -1.44856 -0.01273 -0.1043 0.67442 -0.03621 0 0 0 0 0 0.07435 0.04823 0 1.83768 -0.36103 0 1.0402 -0.24461 0.98359 -3.07708
ALA_51 -5.83426 0.9235 0.78652 -0.02683 0.00029 0 0.8222 -1.69394 -0 -0 0.33381 -0.18745 0 0 -0.4916 0 0 -0.02206 0 0 0 -0.14186 0 1.8394 -0.47941 1.19322 -2.97849
ASN_52 -6.01615 0.78682 4.81097 -0.18703 0.0511 0.27173 2.43309 -2.49472 -0.0111 -0.07453 -0.4537 -0.27351 0 0 0 -1.04752 0 -0.0104 0.00034 0 1.85428 0.15827 0 -0.93687 -0.34584 1.21289 -0.27189
PRO_53 -3.1974 0.46305 1.93911 -0.08866 0.00041 0.05527 0.44271 -0.84265 -0 -0 -0.33929 0.69167 0 0 0 0 0 -0.142 0.00185 0.54524 0 -0.39336 0 -2.4119 -0.11814 0.78655 -2.60756
ASP_54 -2.59229 0.25307 2.99519 -0.11651 0.00611 0.34794 0.67996 -1.31664 -0 -0 -0.04837 -0.5337 0 0 0 0 0 0.07697 0.00078 0 4.18993 -0.67393 0 -2.3716 -0.28897 0.42973 1.03767
THR_55 -3.46704 0.39532 1.40806 -0.1654 0.15227 0.11641 0.65721 -1.13808 -0.00448 -0.05145 -0.24015 -0.67362 0 0 0 0 0 0.17765 0.03159 0.62361 0 0.87883 2.32141 -1.0874 1.3466 0.65545 1.93678
TYR_56 -9.5647 1.0071 4.29615 -0.67672 0.03438 0.0592 3.50908 -3.04355 -0.01288 -0.09631 -1.66514 -0.3988 0 0 0 0 0 0.33078 0.74226 0 2.67713 -0.11926 0.0127 1.2797 1.25886 0.89874 0.52872
VAL_57 -6.84939 0.64314 2.9236 -0.31615 0.24716 0.0739 1.59698 -2.22443 -4e-05 -0.0001 -1.30772 -0.23356 0 0 0 0 0 0.06501 0.0427 0.16683 0 -0.13873 0 1.9342 -0.22267 0.86529 -2.73397
LEU_58 -8.9785 1.58477 1.23711 -0.51056 0.20566 0.15148 1.65165 -2.24765 -0 -0 -0.31705 0.17192 0 0 0 0 0 -0.07548 0.24523 0.29692 0 -0.25116 0 0.18072 -0.27714 1.09418 -5.83791
ASN_59 -7.00008 0.63534 5.7769 -0.31723 0.00845 0.55681 2.56095 -3.17018 -0.00578 -0.0405 -1.68898 -0.22885 0 0 -0.4916 0 0 -0.02958 0.16468 0 3.92877 0.30907 0 -0.93687 0.01272 1.03793 1.08198
VAL_60 -7.10315 0.62018 3.65607 -0.28858 0.14756 0.06133 2.54981 -2.61306 -0 -0 -1.83172 0.04008 0 0 0 0 0 -0.02539 0.00051 0.02608 0 -0.33183 0 1.9342 0.23282 0.46371 -2.46138
LYS_61 -8.38202 1.48714 7.5877 -0.49729 0.13226 0.29352 3.54739 -3.46258 -0.02607 -0.15557 -3.10646 0.07364 0 0 -0.84676 0 0 -0.04834 0.32921 2.12849 0 -0.08715 0 -1.5107 -0.1517 1.20181 -1.49347
LYS_62 -5.63462 0.78082 6.30755 -0.76828 0.15503 0.70489 2.09589 -2.80143 -0 -0 -3.09445 0.11544 0 0 0 0 0 0.2962 0.32069 3.14 0 -0.04076 0 -1.5107 -0.35431 1.2094 0.92134
TYR_63 -6.31281 0.52394 4.21918 -0.8553 0.03646 0.25545 2.59716 -2.36171 -0 -0 -2.78994 -0.28731 0 0 0 0 0 0.05947 0.02475 0 1.74803 -0.3621 0 1.2797 -0.0598 0.36587 -1.91896
PHE_64 -11.2873 2.0992 3.35723 -0.73018 0.19685 0.35449 2.80057 -3.12192 -0 -0 -1.63847 0.04719 0 0 0 0 0 0.14361 0.02759 0 2.39833 0.00604 0 1.0402 0.00701 0.94832 -3.35129
LEU_65 -8.14588 1.62444 3.38106 -0.49361 0.19568 0.12805 1.94799 -2.39084 -0.01873 -0.1423 -1.91706 0.17763 0 0 0 0 0 0.00213 0.02181 0.29253 0 -0.12623 0 0.18072 -0.24623 1.14708 -4.38176
ARG_66 -5.81214 0.544 6.18466 -0.66005 0.21522 0.37096 2.95243 -2.8395 -0.06872 -0.45411 -2.83397 0.21428 0 0 0 -0.86375 0 -0.01206 0.18228 1.99728 0 -0.09778 0 -1.2888 0.1051 0.63855 -1.52611
ARG_67 -5.48369 0.41152 4.64874 -1.62151 0.43252 1.68922 1.64317 -2.09009 -0 -0 -0.35244 -1.60066 0 0 0 0 0 0.05458 0.01604 3.1101 0 -0.19512 0 -1.2888 0.04126 0.56905 -0.0161
PHE_68 -9.80513 1.52825 3.34318 -0.57572 0.17151 0.25455 2.90971 -2.72576 -0 -0 -1.82067 -0.13276 0 0 0 0 0 -0.0601 0.34959 0 2.02228 -0.1919 0 1.0402 -0.46842 0.94506 -3.21612
GLN_69 -6.77722 0.24883 6.81943 -0.36099 0.07241 0.17959 4.07328 -3.19597 -0 -0 -4.53327 -0.37788 0 0 0 -2.16051 0 0.52545 0.17845 0 3.91965 0.14859 0 -0.18838 0.43243 0.98444 -0.01166
GLN_70 -4.39786 0.15525 4.63663 -0.66396 0.10036 0.6966 2.35752 -2.12039 -0.02712 -0.16467 -1.93026 -0.32882 0 0 0 -0.67337 0 -0.03545 0.00848 0 2.84666 0.09067 0 -0.18838 0.85511 0.64097 1.85798
GLU_71 -3.1672 0.05781 3.91069 -0.45117 0.07256 0.91261 1.41141 -1.75039 -0.02287 -0.14714 -1.98042 -0.45284 0 0 0 0 0 -0.04814 0.01197 0 3.144 -0.32195 0 -2.7348 -0.02544 0.3222 -1.25914
ILE_72 -8.69363 1.39771 4.20598 -0.50492 0.49462 0.09096 2.44397 -3.03757 -0 -0 -1.66415 0.14643 0 0 0 0 0 -0.01205 0.05871 0.539 0 -0.50738 0 0.73287 -0.11611 0.45113 -3.97443
ALA_73 -3.78793 0.17613 3.51287 -0.02256 0 0 1.49762 -2.03049 -0 -0 -0.678 -0.34783 0 0 0 0 0 0.00625 0 0 0 -0.29797 0 1.8394 -0.21431 0.53641 0.1896
SER_74 -2.69194 0.19842 3.51379 -0.02726 0 0.06296 1.34133 -1.65704 -0 -0 -0.66795 -0.6007 0 0 0 0 0 0.03612 7e-05 0.69871 0 0.3354 0.6003 -0.77834 -0.16532 0.18161 0.38016
THR_75 -4.21716 0.19312 3.29534 -0.20838 0.16845 0.07631 1.65314 -1.70306 -0 -0 -1.51468 -0.10161 0 0 0 0 0 -0.03154 0.00035 0.10941 0 0.02154 2.27614 -1.0874 0.11569 0.16713 -0.7872
GLY_76 -2.45398 0.10344 2.47704 -7e-05 0 0 0.95929 -1.28367 -0.02577 -0.13607 -0.55353 -0.33244 0 0 0 0 0 -0.14325 0 0 0 -1.54204 0 0.83697 0.32334 0.18908 -1.58165
MET_77 -7.59943 1.21823 3.46085 -0.37297 0.12744 0.10024 1.69129 -1.75452 -0.02577 -0.13607 -0.35873 -0.05435 0 0 0 0 0 -0.01274 0.1828 1.52577 0 -0.00081 0 0.60916 0.25764 0.66803 -0.47395
THR_78 -3.30241 0.61037 1.85812 -0.17697 0.10332 0.06949 0.87832 -1.17518 -0 -0 -0.68662 -0.19309 0 0 0 0 0 0.12511 0.00203 0.03029 0 0.17825 2.28079 -1.0874 -0.16916 1.32678 0.67203
PRO_79 -5.43735 0.78387 1.90144 -0.22143 0.02114 0.16153 1.10294 -1.26775 -0 -0 -0.96308 -0.03893 0 0 0 0 0 0.51842 0.04313 0.22486 0 -0.39452 0 -2.4119 0.04537 1.25366 -4.67858
LEU_80 -7.29858 1.12504 1.6767 -0.42394 0.18158 0.07036 1.09 -1.73548 -0 -0 -1.09918 0.21053 0 0 0 0 0 -0.06402 0.35961 0.92237 0 -0.15593 0 0.18072 -0.11063 0.96593 -4.10494
THR_81 -5.81352 0.74856 5.1837 -0.23702 0.40742 0.10506 2.7569 -2.60549 -0 -0 -3.79319 -1.19035 0 0 -0.4066 -0.34332 0 -0.04842 0.00464 1.9017 0 0.12707 2.33577 -1.0874 -0.40291 0.78706 -1.57035
ASP_82 -4.4606 0.33985 5.18755 -0.11609 0.01592 0.35719 2.49693 -2.43513 -0 -0 -2.2584 -0.3981 0 0 0 -0.62339 0 -0.10157 0.01225 0 1.76642 -0.01873 0 -2.3716 -0.35901 0.44143 -2.52509
GLU_83 -5.59551 0.59676 5.77857 -0.40086 0.04472 0.77221 1.52753 -2.29917 -0 -0 -1.9032 -0.4994 0 0 -0.4066 0 0 -0.04635 0.05788 0 3.78286 -0.35041 0 -2.7348 -0.57361 0.28674 -1.96266
LEU_84 -7.8354 0.96188 1.84718 -0.47071 0.21338 0.11148 1.91589 -2.15932 -0.00726 -0.05418 -0.41495 0.13085 0 0 0 0 0 -0.04624 0.04884 0.32957 0 -0.26969 0 0.18072 -0.31145 0.4051 -5.4243
LEU_85 -7.86959 0.93674 4.11958 -0.48549 0.14694 0.11232 2.6931 -2.76143 -0.01077 -0.04214 -1.68687 0.27924 0 0 0 0 0 0.18514 0.01729 0.34879 0 -0.2814 0 0.18072 -0.10584 0.844 -3.37965
ASN_86 -4.47182 0.41671 4.78104 -0.18349 0.0493 0.27951 2.79413 -2.39954 -0 -0 -2.89936 -0.29983 0 0 0 0 0 -0.07484 5e-05 0 1.494 0.18359 0 -0.93687 -0.14124 0.89171 -0.51697
ILE_87 -8.30357 1.39124 2.85785 -0.60819 0.46034 0.18573 1.99552 -2.55958 -0 -0 -1.47293 0.08047 0 0 0 0 0 -0.13145 0.04628 1.27034 0 0.30731 0 0.73287 -0.10951 0.65844 -3.19884
MET_88 -9.54839 2.02927 3.73945 -0.71309 0.10367 0.1939 2.42812 -2.39308 -0.00726 -0.05418 -1.81719 0.01355 0 0 0 0 0 -0.01807 0.1045 0.91132 0 -0.15363 0 0.60916 -0.26446 0.90892 -3.92749
PHE_89 -6.99341 0.63062 4.60306 -0.51684 0.01836 0.22815 2.86106 -2.73991 -0.01077 -0.04214 -2.27437 -0.0413 0 0 0 0 0 0.0902 0.00134 0 2.29676 0.02893 0 1.0402 -0.15987 0.79284 -0.18709
VAL_90 -7.1281 0.63112 4.99785 -0.29927 0.17804 0.06609 3.04507 -2.98854 -0 -0 -1.72962 -0.05398 0 0 0 0 0 -0.06716 0.00859 0.04329 0 -0.34024 0 1.9342 -0.02781 0.42906 -1.30141
HIS_D_91 -10.073 0.8327 5.92888 -0.39094 0.02729 0.46019 2.67072 -3.72717 -0.00034 -0.00301 -1.71328 -0.42449 0 0 0 0 0 6e-05 0.01023 0 3.18375 0.10661 0 -0.45461 -0.13597 0.34375 -3.3586
TRP_92 -9.29172 0.7415 5.50511 -1.209 0.11465 0.35852 3.39158 -3.44512 -0 -0 -2.30542 -0.37769 0 0 0 0 0 -0.01685 0.21354 0 1.7587 -0.30798 0 1.6906 -0.11003 0.49409 -2.79551
ASN_93 -5.7781 0.54628 5.81464 -0.21641 0.00825 0.29819 3.14623 -3.02382 -0 -0 -3.56357 -0.28921 0 0 0 0 0 -0.01538 0.02634 0 2.86418 0.23578 0 -0.93687 0.02714 0.62525 -0.23108
ILE_94 -7.7693 0.71584 4.34606 -0.50996 0.48462 0.10207 2.89344 -2.95362 -0 -0 -2.29944 0.04148 0 0 0 0 0 0.09093 0.029 0.46768 0 -0.4412 0 0.73287 0.08661 0.71002 -3.27291
ILE_95 -9.4191 1.83194 3.13389 -0.68602 0.58437 0.24774 2.9505 -2.95675 -0 -0 -1.5107 0.37626 0 0 0 0 0 -0.04787 0.32629 1.12746 0 -0.21581 0 0.73287 0.08404 1.02155 -2.41935
VAL_96 -5.60102 0.74879 2.92912 -0.35706 0.14909 0.08472 1.47401 -2.1178 -0.00034 -0.00301 -0.73189 -0.0814 0 0 0 0 0 0.08137 0.03603 0.79238 0 0.13826 0 1.9342 -0.14397 0.90067 0.23217
THR_97 -3.22177 0.39641 3.82746 -0.19994 0.12653 0.07239 1.53576 -1.84316 -0 -0 -1.36937 -0.06261 0 0 0 0 0 -0.01789 0.02992 0.10216 0 0.00061 2.28618 -1.0874 -0.00075 0.48807 1.0626
ALA_98 -3.11402 0.19133 1.70343 -0.02361 0 0 1.44849 -1.35744 -0 -0 -0.82399 -0.32668 0 0 0 0 0 -0.03724 0 0 0 -0.31309 0 1.8394 -0.09688 0.52652 -0.38378
GLU_99 -5.40535 0.55584 6.00802 -0.40008 0.14952 0.59505 2.44343 -2.59715 -0 -0 -1.44232 -0.64188 0 0 0 0 0 0.00163 0.03576 0 4.06449 -0.12686 0 -2.7348 0.21298 1.11659 1.83488
PRO_100 -1.76411 0.47043 1.00437 -0.11036 0.01244 0.0697 0.05647 -0.32852 -0 -0 0.29526 0.61457 0 0 0 0 0 -0.00027 0.00526 0.20885 0 0.21058 0 -2.4119 0.61474 1.20493 0.15244
LYS_101 -3.84549 0.37834 3.44488 -0.33627 0.06073 0.21442 1.66658 -1.53024 -0.00018 -0.002 -0.77931 -0.32407 0 0 0 0 0 0.19146 0.01825 1.79936 0 0.16825 0 -1.5107 1.26257 0.64134 1.51791
LEU_102 -8.25734 0.87906 2.86885 -0.71366 0.27551 0.31425 1.95245 -2.4947 -0.00782 -0.03272 -1.28083 0.0374 0 0 0 0 0 0.10144 0.28149 1.04341 0 -0.248 0 0.18072 0.97126 0.53213 -3.5971
GLN_103 -6.61723 0.55268 5.64023 -0.72046 0.14668 0.86751 2.22035 -2.81766 -0.01273 -0.1043 -2.04314 -0.16011 0 0 0 -1.04752 0 -0.07107 0.88184 0 2.82043 -0.2594 0 -0.18838 -0.3616 0.57326 -0.70061
VAL_104 -4.98443 0.23943 4.37007 -0.29969 0.18269 0.0664 2.45532 -2.2986 -0.00067 -0.00497 -2.44066 -0.21529 0 0 0 0 0 -0.00779 0.00292 0.16234 0 -0.42512 0 1.9342 -0.18892 0.40363 -1.04916
ILE_105 -9.39175 0.93788 4.52247 -0.69284 0.25495 0.24683 2.48815 -3.1363 -0 -0 -1.95654 0.47102 0 0 0 0 0 -0.06183 0.05389 1.22587 0 -0.24869 0 0.73287 -0.02411 0.66595 -3.91219
LYS_106 -5.60454 0.35152 6.06271 -0.77548 0.17503 0.75179 2.44404 -2.62036 -0.03295 -0.13894 -3.56015 -0.24634 0 0 0 -0.76785 0 -0.03165 0.35683 2.62134 0 -0.10542 0 -1.5107 -0.1203 0.89325 -1.85814
ASP_107 -4.03054 0.455 6.34878 -0.25676 0.00519 0.83486 2.37401 -2.49344 -0.02613 -0.1867 -4.41376 0.30369 0 0 -0.65313 -0.70561 0 -0.0512 0.11562 0 4.26959 -0.29425 0 -2.3716 -0.17222 0.69386 -0.25475
ASP_108 -3.80517 0.19265 4.56243 -0.23527 0.00826 0.76843 1.62505 -2.0763 -0.02263 -0.2266 -1.21088 0.15083 0 0 0 0 0 0.50335 0.00388 0 3.4096 0.25405 0 -2.3716 0.63552 0.59587 2.76147
LEU_109 -6.65483 0.78063 4.27849 -0.52523 0.2604 0.13903 2.64527 -2.53632 -0.00147 -0.02629 -2.24009 0.24951 0 0 0 0 0 -0.01025 0.01164 0.3185 0 -0.27456 0 0.18072 0.72466 1.02454 -1.65565
LEU_110 -6.98708 0.88834 5.2138 -0.68953 0.42528 0.28228 2.90359 -2.84133 -0.00067 -0.00497 -2.46126 0.01512 0 0 0 0 0 -0.07392 0.06455 1.20509 0 -0.27145 0 0.18072 -0.19278 1.26833 -1.07587
LYS_111 -6.02278 0.43327 6.85484 -0.34242 0.04887 0.18337 2.6393 -2.95966 -0 -0 -3.94526 0.03533 0 0 -1.13397 0 0 -0.04082 0.24614 1.75349 0 -0.03042 0 -1.5107 -0.22448 0.763 -3.25289
TYR_112 -7.54124 0.95919 6.06667 -0.61768 0.03544 0.31675 3.00973 -3.22974 -0.02032 -0.19895 -2.51818 -0.12941 0 0 0 0 0 -0.05028 0.0311 0 2.2313 -0.1842 0.01196 1.2797 0.20134 0.52015 0.17332
TYR_113 -9.02695 1.00898 4.04426 -0.58873 0.14402 0.27649 2.60299 -2.89563 -0 -0 -2.5788 -0.27038 0 0 0 0 0 -0.02099 0.00016 0 2.6838 0.26266 0.00071 1.2797 0.0925 0.40534 -2.57988
SER_114 -4.07356 0.38541 4.98697 -0.02722 0.0062 0.02704 1.82862 -2.20775 -0.00025 -0.00306 -1.18066 -0.32195 0 0 0 0 0 -0.06872 0.04875 1.27464 0 -0.38395 0.63073 -0.77834 -0.39288 0.27464 0.02467
ARG_115 -5.77699 0.4566 5.15032 -0.46127 0.06899 0.26079 1.99778 -2.46072 -0.01608 -0.12802 -2.56548 0.23484 0 0 -0.48084 0 0 -0.06151 0.56293 2.04431 0 -0.05013 0 -1.2888 -0.51099 0.33833 -2.68593
TYR_116 -9.50398 1.21115 4.22165 -0.64737 0.04736 0.37469 2.72909 -3.07565 -0.00185 -0.03151 -2.24544 -0.08152 0 0 0 0 0 0.01778 0.1011 0 2.23533 -0.25087 0.00646 1.2797 0.10698 0.58242 -2.9245
GLY_117 -3.48047 0.36227 2.5146 -0.0002 0 0 0.91567 -1.57513 -0 -0 -1.19295 -0.17633 0 0 -0.35626 0 0 -0.1182 0 0 0 -1.49082 0 0.83697 0.75339 0.4954 -2.51206
VAL_118 -4.4588 0.43399 0.79873 -0.30947 0.1944 0.06697 0.68417 -1.21333 -0 -0 -0.4018 -0.37902 0 0 0 0 0 0.0066 0.01914 0.12361 0 -0.45182 0 1.9342 0.14868 0.52532 -2.27845
ASP_119 -2.88502 0.27075 1.976 -0.09654 0.01032 0.27868 0.79078 -1.17407 -0 -0 -0.83385 0.09994 0 0 0 0 0 0.01312 0.00073 0 1.84709 -0.40102 0 -2.3716 -0.37278 0.66205 -2.18543
ALA_120 -3.92549 0.8288 1.08777 -0.023 0 0 0.32811 -1.31334 -0.00476 -0.01964 -0.56278 -0.38488 0 0 0 0 0 0.00672 0 0 0 -0.53899 0 1.8394 -0.17792 0.41321 -2.4468
THR_121 -2.27052 0.11421 1.35312 -0.10975 0.07876 0.08256 0.30572 -0.85977 -0.0168 -0.12714 -0.51677 -0.85053 0 0 0 0 0 0.08908 0.08242 0.09704 0 -0.4606 2.3488 -1.0874 -0.28442 0.31362 -1.71838
PHE_122 -6.42279 0.77548 1.5037 -0.9086 0.10468 0.49944 0.73286 -1.28343 -0 -0 -0.55312 -0.11581 0 0 0 0 0 0.19997 0.10485 0 1.51782 -0.47374 0 1.0402 -0.35367 0.5275 -3.10464
ASP_123 -3.87493 0.50877 3.71463 -0.10457 0.00891 0.30747 2.43022 -1.9562 -0.00015 -0.00056 -3.02976 -1.35009 0 0 -0.76631 0 0 -0.02146 0.05264 0 2.2081 -0.11509 0 -2.3716 -0.00947 0.71213 -3.65732
TYR_124 -6.61314 0.84001 2.71017 -0.98492 0.10424 0.6181 1.29941 -1.75732 -0.00024 -0.00082 -1.64529 -0.2975 0 0 -0.76631 0 0 0.12427 0.02449 0 1.62342 -0.27478 0.00093 1.2797 0.11605 0.68485 -2.91468
ASN_125 -5.22316 0.18646 5.74966 -0.3211 0.07769 0.55517 3.35491 -2.63467 -0.01832 -0.16069 -3.6654 -0.61193 0 0 -0.73988 0 0 0.0187 0.00016 0 2.20927 -0.37978 0 -0.93687 0.03156 0.52963 -1.97858
MET_126 -5.14564 0.37677 2.48492 -0.72794 0.23436 0.36847 0.99783 -1.53735 -0.0001 -0.00025 0.47246 -0.46083 0 0 0 0 0 -0.0116 0.1667 3.28109 0 -0.10799 0 0.60916 -0.1055 0.31295 1.20749
LYS_127 -2.08198 0.11885 2.33164 -0.29677 0.02478 0.1286 0.67894 -1.07112 -0 -0 0.30724 -0.04006 0 0 0 0 0 0.02281 0.00361 1.74111 0 -0.01496 0 -1.5107 -0.33492 0.20256 0.20964
ARG_128 -4.98024 0.36595 5.69449 -0.76499 0.10424 0.46361 1.62733 -2.27402 -0 -0 -2.10614 0.154 0 0 -0.73988 -0.91705 0 0.01995 0.0448 2.82385 0 -0.085 0 -1.2888 -0.40493 0.44739 -1.81543
SER_129 -3.39301 0.21618 3.55823 -0.03495 0.01524 0.02939 1.76838 -1.7402 -0.03112 -0.21469 -0.56409 -0.50358 0 0 0 0 0 -0.10599 0.0103 0.08496 0 0.23497 1.90135 -0.77834 0.05177 0.52749 1.03229
GLU_130 -5.34481 0.26677 5.66131 -0.19067 0.02063 0.25866 2.50702 -2.44146 -0 -0 -3.79194 -0.52958 0 0 0 -0.91705 0 -0.03393 0.09315 0 3.42993 0.22059 0 -2.7348 0.31995 0.50485 -2.70137
MET_131 -6.99249 0.50288 1.54191 -0.22699 0.01769 0.08623 0.75207 -1.41508 -0.0128 -0.05399 -0.36972 0.09438 0 0 0 0 0 0.33235 0.06028 2.31931 0 -0.00318 0 0.60916 -0.18177 0.64835 -2.29141
THR_132 -4.80844 0.45782 2.94883 -0.21943 0.14291 0.08959 1.79927 -1.9574 -0 -0 -1.48016 -1.30577 0 0 0 0 0 0.00603 0.00022 0.81478 0 -0.04036 2.28228 -1.0874 -0.31417 0.48554 -2.18587
VAL_133 -4.55553 0.30562 0.01055 -0.26801 0.1375 0.05757 0.51131 -1.12823 -0.00017 -0.00063 0.02285 -0.41254 0 0 0 0 0 -0.08428 0.0003 0.21764 0 -0.70294 0 1.9342 -0.21314 0.26997 -3.89796
VAL_134 -1.82146 0.16211 0.84982 -0.27585 0.16642 0.06155 0.14737 -0.70884 -0.0168 -0.12714 -0.02536 -0.44351 0 0 0 0 0 -0.0474 0.01381 0.1946 0 -0.66357 0 1.9342 -0.30257 0.14907 -0.75354
THR_135 -3.57975 0.21914 1.69536 -0.2132 0.13113 0.09401 0.8757 -1.34954 -0.00017 -0.00063 -0.1316 -1.50148 0 0 -0.80587 0 0 0.13169 0.01991 0.06905 0 0.15732 2.30439 -1.0874 0.13197 0.24503 -2.59494
ARG_136 -1.22638 0.06635 1.33112 -0.77077 0.10084 0.5166 0.7623 -0.66562 -0.01426 -0.09705 -0.34794 0.23676 0 0 0 0 0 -0.04855 0.00747 1.92263 0 -0.12758 0 -1.2888 0.0776 0.30539 0.74011
GLY_137 -4.05027 0.65768 3.50669 -0.00013 0 0 2.41519 -2.04091 -0 -0 -2.39446 -0.40383 0 0 -0.80587 0 0 -0.00025 0 0 0 0.7277 0 0.83697 0.76767 0.21646 -0.56735
HIS_138 -6.00217 0.44113 5.66993 -0.71569 0.02025 0.75681 2.87571 -2.92665 -0.01426 -0.09705 -2.00266 -1.33174 0 0 0 0 0 -0.02402 0.05809 0 2.26968 0.17987 0 -0.45461 0.8323 0.35491 -0.11017
LEU_139 -7.90627 1.29625 3.00933 -0.69376 0.45166 0.1911 1.26624 -2.39789 -0 -0 -0.92456 0.12901 0 0 0 0 0 -0.00792 0.1426 2.60839 0 -0.22318 0 0.18072 -0.30653 0.59372 -2.59108
LEU_140 -7.88908 1.33226 4.72513 -0.47164 0.1227 0.09301 3.45523 -3.08783 -0 -0 -2.23981 0.17935 0 0 0 0 0 -0.00333 0.40682 0.42702 0 -0.242 0 0.18072 -0.10159 0.94461 -2.16844
ALA_141 -4.98593 0.17734 3.15626 -0.02154 0 0 2.32725 -2.34932 -0 -0 -1.85957 -0.40271 0 0 0 0 0 0.05065 0 0 0 -0.37772 0 1.8394 -0.20519 0.74096 -1.91012
HIS_D_142 -9.23149 1.02207 7.28716 -0.7712 0.01885 0.83196 2.95977 -3.80397 -0 -0 -2.0856 -0.28884 0 0 0 0 0 0.04513 0.0031 0 1.67614 -0.18533 0 -0.45461 -0.23699 0.35962 -2.85422
LYS_143 -6.85966 0.40579 5.23842 -0.72402 0.12892 0.5723 2.49433 -2.53814 -0 -0 -2.20156 -0.15541 0 0 0 0 0 0.09817 0.059 2.77881 0 -0.01338 0 -1.5107 -0.18111 0.42646 -1.98179
VAL_144 -7.53118 0.87712 3.58507 -0.31544 0.18094 0.07068 2.88009 -2.79985 -0 -0 -2.72754 -0.07986 0 0 0 0 0 -0.01277 0.11167 0.04622 0 -0.29298 0 1.9342 -0.26656 0.47433 -3.86587
LEU_145 -9.32565 1.87806 4.40824 -0.72242 0.36162 0.23639 3.30094 -3.21885 -0.01319 -0.09356 -2.23245 0.26978 0 0 0 0 0 0.0897 0.3549 0.69263 0 -0.12127 0 0.18072 0.24276 1.09054 -2.6211
GLU_146 -6.0538 0.3566 7.71414 -0.35535 0.09648 0.41876 3.82375 -3.35019 -0 -0 -5.88129 -0.60259 0 0 0 -1.97456 0 -0.0322 0.21086 0 3.44404 -0.23495 0 -2.7348 -0.01493 1.20116 -3.96885
CYS_147 -7.03181 0.66833 5.81464 -0.04586 0 0.01514 2.53764 -2.68287 -0 -0 -2.65304 0.00395 0 0 0 0 0 0.01855 0.03695 0.32493 0 0.26779 0 3.6196 -0.0534 0.62682 1.46738
ALA_148 -6.41815 0.84181 4.47203 -0.02301 0 0 2.94981 -3.04348 -0 -0 -2.21417 -0.35632 0 0 0 0 0 -0.06062 0 0 0 -0.27484 0 1.8394 -0.04785 0.37755 -1.95784
LEU_149 -11.0159 2.32251 3.92126 -0.49575 0.23524 0.10786 3.13254 -3.19054 -0 -0 -2.75524 0.23726 0 0 0 0 0 0.06852 0.05767 0.44024 0 -0.2559 0 0.18072 -0.4037 0.61143 -6.8018
ARG_150 -8.10027 0.44979 8.30172 -0.62547 0.10934 0.34737 3.14215 -3.63415 -0.0296 -0.24845 -2.48995 0.11608 0 0 0 -1.20671 0 0.11904 0.06035 2.53946 0 -0.17506 0 -1.2888 -0.35141 1.01341 -1.95114
ILE_151 -7.9903 1.22202 2.96728 -0.50153 0.50193 0.09931 2.07877 -2.6089 -0 -0 -1.13238 -0.00376 0 0 0 0 0 -0.04776 0.09951 0.52976 0 -0.41104 0 0.73287 -0.20629 1.12997 -3.54054
VAL_152 -8.11294 2.31034 3.10276 -0.31796 0.52109 0.07338 2.36465 -2.5883 -0.03914 -0.22708 -2.06085 -0.22407 0 0 0 0 0 0.07397 0.40583 0.31595 0 -0.29416 0 1.9342 -0.02696 1.17318 -1.61613
GLU_153 -6.63399 0.67421 7.63941 -0.34006 0.05318 0.37458 2.77677 -3.2987 -0.011 -0.08622 -3.50718 -0.61689 0 0 -0.84676 0 0 -0.05436 0.01078 0 3.62036 -0.12111 0 -2.7348 0.0997 0.84676 -2.15532
THR_154 -2.62301 0.2282 3.06751 -0.13792 0.09658 0.08775 0.85998 -1.56273 -0 -0 -0.46107 -0.99542 0 0 0 0 0 -0.04706 0.00896 0.04206 0 -0.23011 2.26435 -1.0874 0.17165 0.53713 0.21948
ILE_155 -7.17505 0.97666 1.03976 -0.72669 0.36602 0.27806 1.75897 -1.67446 -0.0021 -0.04579 -1.06115 0.30986 0 0 0 0 0 -0.07017 0.03966 1.00064 0 -0.04118 0 0.73287 -0.08774 0.78727 -3.59456
TYR_156 -8.1323 0.69749 2.16858 -0.82643 0.15976 0.19741 1.31071 -2.31755 -0.05235 -0.41019 -0.52206 -0.46706 0 0 -0.40053 0 0 0.42115 0.04997 0 2.60236 -0.05839 0.00602 1.2797 -0.27613 0.83597 -3.73387
THR_157 -5.08465 0.48334 4.74617 -0.10476 0.06409 0.06731 2.28766 -2.53373 -0.02085 -0.12069 -1.53165 -0.64806 0 0 0 -0.35174 0 0.05292 0.12131 0.10063 0 -0.49415 2.37792 -1.0874 -0.41715 1.28901 -0.80447
TYR_158 -6.17037 0.67774 3.43043 -0.92693 0.04904 0.30152 1.86327 -2.10839 -0.0531 -0.52854 -1.88988 -0.29266 0 0 -0.91905 0 0 0.13383 0.12449 0 1.89037 -0.36749 0.07147 1.2797 -0.18041 1.35968 -2.25527
ASP_159 -3.83195 0.23741 5.53488 -0.33513 0.14776 1.13245 1.67118 -2.3162 -0.01553 -0.09402 -3.79995 -2.44089 0 0 0 -1.21663 0 0.0431 0.0746 0 3.88164 -0.5675 0 -2.3716 0.10501 0.75157 -3.40982
ILE_160 -6.95435 0.76585 1.93595 -0.68395 0.48052 0.2407 1.57346 -1.96568 -0.03304 -0.19584 -0.45189 -0.29488 0 0 0 0 0 0.03323 0.1409 0.84405 0 -0.26378 0 0.73287 -0.01906 0.84977 -3.26519
GLN_161 -6.47426 0.48167 5.67891 -0.36833 0.05804 0.22515 2.8641 -2.68298 -0.01474 -0.08507 -2.57387 -0.25203 0 0 0 -0.29221 0 0.02777 0.02148 0 2.9343 0.33041 0 -0.18838 0.04977 0.68094 0.42067
ASP_162 -5.20074 0.34499 5.67279 -0.10966 0.00204 0.32844 1.70566 -2.47905 -0 -0 -3.55935 -0.56306 0 0 0 -0.34332 0 0.06077 0.06446 0 1.93318 0.214 0 -2.3716 0.09268 0.60643 -3.60134
GLU_163 -4.44946 0.11496 6.04821 -0.45927 0.26202 1.45337 1.80874 -2.56999 -0.02933 -0.1623 -1.76259 -2.96503 0 0 0 0 0 -0.01698 0.00944 0 3.89972 -0.1429 0 -2.7348 -0.1138 0.51369 -1.2963
THR_164 -6.70951 0.30687 5.60496 -0.19501 0.06962 0.07139 2.56755 -2.79211 -0.02933 -0.1623 -1.9936 -0.2026 0 0 0 -0.41175 0 -0.00245 0.03921 0.11082 0 -0.01045 2.47516 -1.0874 0.00453 0.40715 -1.93926
PHE_165 -10.2828 0.84046 3.56387 -0.61238 0.2256 0.27393 3.20572 -3.01831 -0 -0 -2.60272 0.01016 0 0 0 0 0 0.27141 0.15627 0 3.5993 0.02528 0 1.0402 0.01135 0.77679 -2.51591
LYS_166 -8.32398 0.87814 8.90286 -0.44474 0.13909 0.24472 3.22138 -3.84087 -0.03158 -0.20782 -3.67756 -0.03414 0 0 0 0 0 -0.00433 0.19412 1.88414 0 0.0864 0 -1.5107 -0.06186 0.82227 -1.76446
ASP_167 -6.4552 0.37363 7.67415 -0.10722 0.02206 0.33006 3.46388 -3.40852 -0.005 -0.08146 -4.00791 -0.27171 0 0 0 -1.0337 0 0.05633 0.04346 0 1.704 0.17245 0 -2.3716 -0.07476 0.58771 -3.38937
ILE_168 -7.77704 0.6696 4.48098 -0.4799 0.316 0.09737 2.78066 -2.88344 -0.00017 -0.0009 -2.60811 0.00201 0 0 0 0 0 -0.05959 0.0026 0.52245 0 -0.47158 0 0.73287 -0.08099 0.55356 -4.20363
LEU_169 -9.83308 1.46976 3.15824 -0.70106 0.19614 0.23754 2.88014 -3.00023 -0 -0 -2.72637 0.17117 0 0 0 0 0 -0.01869 0.02786 0.84462 0 -0.18355 0 0.18072 0.05682 0.88524 -6.35472
ILE_170 -7.42224 0.60285 4.88394 -0.63755 0.41233 0.13489 2.28354 -2.81314 -0 -0 -2.22427 0.3148 0 0 0 0 0 -0.02906 0.03464 0.59295 0 -0.46272 0 0.73287 0.05489 0.87946 -2.66181
ASP_171 -7.97875 0.87559 11.1029 -0.14013 0.00266 0.47182 4.87032 -4.70044 -0.0221 -0.18498 -9.79112 -0.25254 0 0 -1.70137 -0.74165 0 -0.01161 0.82114 0 3.58971 -0.04856 0 -2.3716 -0.10629 1.4535 -4.8635
LEU_172 -8.33425 0.96165 3.96335 -0.67422 0.17596 0.23759 2.11151 -2.9979 -0 -0 -1.64908 0.104 0 0 0 0 0 0.28088 0.01565 0.90493 0 -0.2456 0 0.18072 -0.21385 1.44556 -3.73311
GLY_173 -4.35465 0.3626 3.9111 -5e-05 0 0 1.82944 -2.233 -0.01364 -0.12347 -1.44234 -0.42012 0 0 0 0 0 -0.09058 0 0 0 0.19356 0 0.83697 0.48126 0.46994 -0.59296
ARG_174 -10.7976 1.10918 7.70751 -0.67571 0.19539 0.4015 2.88989 -3.77738 -0.03734 -0.27126 -1.12096 0.49828 0 0 0 -0.74165 0 -0.03756 0.63268 1.5024 0 -0.12623 0 -1.2888 0.44918 0.65688 -2.83159
LEU_175 -6.10253 0.46313 4.6897 -0.71876 0.32707 0.36678 2.84772 -2.72775 -0.01138 -0.05372 -3.98153 -0.08639 0 0 0 0 0 0.01602 0.06273 1.85118 0 -0.05074 0 0.18072 -0.2167 1.06104 -2.08343
ILE_176 -7.72966 1.56486 3.26396 -0.62544 0.4825 0.11772 2.915 -2.43657 -0.01347 -0.12257 -1.16698 0.40082 0 0 0 0 0 2.09291 0.2328 2.73643 0 0.30679 0 0.73287 0.66768 16.3674 19.787
MET_177 -9.19399 1.41031 2.85054 -0.37613 0.14201 0.09512 1.33023 -2.11531 -0.0446 -0.1831 -0.97853 -0.38774 0 0 0 0 0 0.02686 0.69775 1.41366 0 1.08418 0 0.60916 1.53468 16.3942 14.3093
ARG_178 -4.53769 0.5306 3.49773 -1.45028 0.3103 1.30868 1.50783 -1.63371 -0 -0 -0.5553 -0.9005 0 0 0 0 0 0.77351 0.02944 3.22234 0 -0.08459 0 -1.2888 0.57532 0.85675 2.16164
ASP_179 -4.62513 0.68837 6.46505 -0.24114 0.07843 0.79298 2.22101 -2.80485 -0.05122 -0.21718 -3.94571 -1.05025 0 0 -0.86762 0 0 0.00051 0.03357 0 2.30345 -0.47952 0 -2.3716 -0.1549 1.62997 -2.59578
PRO_180 -5.21918 1.27142 2.4558 -0.07218 0 0.04472 1.08731 -1.26117 -0 -0 -0.29287 0.61147 0 0 0 0 0 -0.17988 0.0263 0.19982 0 -0.6627 0 -2.4119 0.18096 1.87825 -2.34382
ILE_181 -8.04074 1.23463 3.5234 -0.68244 0.67512 0.16635 2.68244 -2.79035 -0.02888 -0.25784 -2.36376 -0.12021 0 0 -0.32003 0 0 0.23126 0.00177 1.01489 0 -0.29361 0 0.73287 0.41435 1.06878 -3.15198
TYR_182 -7.53086 0.74538 5.49123 -0.6866 0.06308 0.41986 2.35601 -3.0513 -0 -0 -3.56405 -0.18932 0 0 -0.87155 0 0 0.12883 0.18282 0 1.98785 -0.25348 0.30886 1.2797 -0.01519 1.44853 -1.75019
GLY_183 -3.3964 0.14721 3.95777 -4e-05 0 0 1.82217 -1.99648 -0 -0 -0.86607 -0.41851 0 0 0 0 0 -0.07943 0 0 0 0.46029 0 0.83697 -0.13561 0.99314 1.32501
THR_184 -5.11941 0.28064 4.61606 -0.19224 0.10083 0.07154 1.68788 -2.42465 -0.00145 -0.02602 -1.55752 -0.50811 0 0 0 0 0 -0.01131 0.0074 0.06366 0 -0.01881 2.31022 -1.0874 0.2151 0.25674 -1.33684
THR_185 -6.32914 0.62625 6.91476 -0.2016 0.17558 0.0753 2.80148 -3.30532 -0.02904 -0.26157 -1.50605 -0.44095 0 0 0 0 0 0.05104 0.00448 0.06293 0 -0.01632 2.35161 -1.0874 0.12905 0.57708 0.59217
THR_186 -6.01379 0.43187 5.78447 -0.11636 0.03613 0.05349 2.18889 -2.98084 -0 -0 -1.05492 -0.97945 0 0 0 0 0 0.03957 0.00824 0.6623 0 0.23361 2.32057 -1.0874 -0.00453 0.81638 0.33825
VAL_187 -7.27808 1.1289 3.66243 -0.28826 0.17105 0.06156 2.27085 -2.77721 -0.013 -0.07985 -1.20389 -0.09042 0 0 0 0 0 0.00342 0.16414 0.09817 0 -0.42977 0 1.9342 -0.02075 0.63018 -2.05633
ARG_188 -6.39447 0.32282 6.32997 -0.81346 0.14232 0.56619 3.58604 -3.09684 -0.02831 -0.17373 -3.94925 0.30446 0 0 0 0 0 -0.08326 0.01307 2.70741 0 -0.20099 0 -1.2888 -0.12538 0.47878 -1.70344
ASP_189 -5.96684 0.459 7.33734 -0.10958 0.00614 0.33518 3.81617 -3.48386 -0 -0 -5.18172 -0.59944 0 0 0 -0.94263 0 -0.12571 0.07754 0 1.70108 0.00662 0 -2.3716 -0.04388 0.71402 -4.37215
ALA_190 -6.145 0.78416 2.81453 -0.02333 0 0 2.94284 -2.5688 -0 -0 -3.09127 -0.38531 0 0 0 0 0 -0.04314 0 0 0 -0.24486 0 1.8394 -0.26663 0.61647 -3.77094
THR_191 -6.28815 0.67677 4.15835 -0.13237 0.05299 0.06748 2.97005 -2.58382 -0.0157 -0.10272 -2.40674 -0.24892 0 0 0 0 0 -0.04574 0.07828 0.08665 0 -0.03026 4.1197 -1.0874 -0.59038 0.27195 -1.04997
THR_192 -4.3255 0.25534 4.40113 -0.13315 0.05802 0.07336 2.13873 -2.19619 -0.01569 -0.06474 -1.92295 -0.17414 0 0 0 0 0 0.04421 0.13282 0.06379 0 -0.22069 4.15482 -1.0874 -0.46822 0.21199 0.92555
VAL_193 -8.40662 1.12296 4.05854 -0.2824 0.14991 0.06367 2.8528 -3.01376 -0 -0 -1.01812 -0.48078 0 0 0 0 0 0.07258 0.46965 0.34722 0 -0.43504 0 1.9342 -0.1709 0.68426 -2.05183
MET_194 -10.094 1.44629 3.92597 -0.32692 0.03997 0.10535 2.97301 -2.73129 -0 -0 -2.29434 -0.05788 0 0 0 0 0 0.06856 0.0544 1.90579 0 -0.08701 0 0.60916 -0.01869 0.95178 -3.52983
LYS_195 -6.19982 0.60812 5.89211 -0.3765 0.04785 0.1848 2.5731 -2.74637 -0.00683 -0.08695 -2.60481 0.02159 0 0 0 0 0 -0.13596 0.04384 1.40487 0 -0.02888 0 -1.5107 -0.33764 0.65751 -2.60068
GLN_196 -8.86267 1.12953 7.545 -0.24304 0.04223 0.19527 4.06883 -3.40684 -0.00519 -0.08264 -3.3072 -0.56797 0 0 -1.03115 -1.40291 0 0.22101 0.10505 0 2.95293 -0.20407 0 -0.18838 -0.52802 0.5818 -2.98843
LEU_197 -6.69208 0.96325 3.83281 -0.46198 0.14459 0.10212 2.13136 -2.338 -0 -0 -1.78333 0.13452 0 0 -0.61514 0 0 -0.04215 0.24276 0.38495 0 -0.27936 0 0.18072 -0.24205 0.65529 -3.68172
MET_198 -9.03994 1.0917 3.994 -0.37559 0.11979 0.11105 2.01858 -2.29474 -0 -0 -0.3309 0.03112 0 0 0 0 0 0.09784 0.01108 1.8046 0 0.18759 0 0.60916 0.51668 1.08786 -0.36013
TYR_199 -10.2077 1.30446 5.42592 -0.75957 0.04419 0.19348 4.24702 -3.48269 -0.01331 -0.22092 -3.13992 -0.38058 0 0 -0.49091 -0.54687 0 0.20572 0.07203 0 2.24376 0.07158 0.15303 1.2797 0.26785 2.15646 -1.57732
THR_200 -6.29797 0.95954 3.72286 -0.14082 0.07158 0.0926 2.07685 -2.32637 -0.00499 -0.03777 -1.10823 -1.11369 0 0 -0.20482 0 0 0.03568 0.054 0.04874 0 -0.48991 2.28227 -1.0874 -0.34085 1.99233 -1.81637
GLN_201 -3.78081 0.15648 2.75411 -0.26927 0.03861 0.20932 1.1553 -1.43669 -0.01718 -0.09007 0.02082 -0.37019 0 0 0 0 0 -0.01776 0.00073 0 3.20061 0.02508 0 -0.18838 -0.37484 0.62919 1.64505
GLY_202 -2.07458 0.2651 1.79434 -0.00174 0 0 0.80762 -1.01502 -0 -0 -0.33403 -0.36642 0 0 0 0 0 -0.06824 0 0 0 -1.50885 0 0.83697 0.04412 0.19195 -1.42877
THR_203 -4.07114 0.45491 3.05399 -0.12361 0.04944 0.06163 1.91326 -1.61919 -0 -0 -0.94944 -1.14041 0 0 0 0 0 -0.06086 0.05734 0.06526 0 0.05408 2.29055 -1.0874 0.22398 0.27826 -0.54936
GLN_204 -5.59576 0.8503 4.3556 -0.39809 0.09577 0.29849 2.51601 -2.22286 -0 -0 -1.88372 -0.30426 0 0 -1.18036 -0.967 0 0.08202 0.0062 0 3.5925 -0.10094 0 -0.18838 -0.2094 0.5019 -0.75196
PHE_205 -7.18423 0.97212 2.24724 -0.59866 0.09611 0.32743 1.7248 -2.03375 -0 -0 -1.08976 0.05607 0 0 0 0 0 -0.03936 0.02468 0 2.18976 -0.17227 0 1.0402 -0.11981 0.49259 -2.06685
ARG_206 -6.40734 0.43648 5.82208 -0.66127 0.07367 0.41447 2.95738 -2.66821 -0 -0 -1.72755 0.69312 0 0 0 0 0 -0.04451 0.21677 2.56945 0 -0.02515 0 -1.2888 -0.23785 0.30733 0.4301
ARG_207 -3.27284 0.1342 3.39134 -0.76502 0.10942 0.51119 1.51295 -1.57197 -0 -0 -0.70453 0.36857 0 0 0 0 0 -0.07522 0.01578 1.54146 0 -0.19472 0 -1.2888 -0.53454 0.27292 -0.54984
ILE_208 -4.55473 0.31363 4.172 -0.5058 0.4266 0.10319 1.67043 -1.94746 -0 -0 -0.74065 -0.01531 0 0 0 0 0 -0.03157 0.06949 0.60674 0 -0.3959 0 0.73287 -0.26203 0.35282 -0.00566
MET_209 -8.37562 0.98196 4.50674 -0.77583 0.24345 0.32695 2.67274 -2.75097 -0.00335 -0.03336 -1.11737 -0.20884 0 0 0 0 0 -0.02497 0.12607 2.80618 0 0.06728 0 0.60916 0.08924 0.51923 -0.34131
PHE_210 -9.75183 0.92795 4.53452 -0.577 0.0189 0.22428 2.78992 -3.17042 -0 -0 -2.69413 -0.04611 0 0 0 0 0 -0.02811 0.10949 0 2.94305 -0.14332 0 1.0402 0.02388 0.48432 -3.31441
LYS_211 -3.48769 0.17784 4.34091 -0.30627 0.03301 0.13612 1.61319 -1.98718 -0 -0 -1.50109 -0.01078 0 0 0 0 0 -0.01475 0.00715 1.90425 0 -0.04074 0 -1.5107 -0.05986 0.32226 -0.38433
LYS_212 -4.32689 0.22169 3.58124 -0.42278 0.05619 0.23695 1.57835 -1.69889 -0 -0 -1.34876 -0.13217 0 0 0 0 0 -0.04636 0.01127 1.99106 0 -0.03425 0 -1.5107 -0.13604 0.23166 -1.74844
TYR_213 -6.02563 0.81333 4.04491 -0.67015 0.06242 0.38175 1.78709 -2.0947 -0 -0 -1.66815 -0.19364 0 0 -0.15286 0 0 -0.0619 0.00129 0 1.97909 -0.28444 0.01072 1.2797 -0.40376 0.46824 -0.7267
ASP_214 -2.4215 0.06378 4.19061 -0.26413 0.06184 0.86914 1.97926 -1.80738 -0.01166 -0.12037 -3.41177 -0.4145 0 0 0 -0.5098 0 -0.06685 0.04494 0 2.03537 -0.59288 0 -2.3716 -0.41685 0.57883 -2.58551
TYR_215 -9.26751 2.12739 3.0979 -0.5638 0.02077 0.21332 1.60147 -2.27139 -0.00335 -0.03336 -2.31116 -0.07347 0 0 0 -0.37676 0 0.03249 0.17636 0 2.09953 -0.13428 0.70181 1.2797 -0.36397 0.89506 -3.15323
SER_216 -3.27147 0.21811 3.84865 -0.02301 0 0.01936 2.05061 -1.76282 -6e-05 -0.00116 -2.28789 -0.06289 0 0 0 -0.55173 0 -0.02027 0.00563 1.13371 0 -0.36707 0.71739 -0.77834 -0.51227 0.8948 -0.75072
ASN_217 -1.49521 0.07925 1.1204 -0.17712 0.01878 0.25528 0.07494 -0.65016 -0 -0 0.06032 -0.32947 0 0 0 0 0 -0.07808 0.00187 0 2.1145 0.15588 0 -0.93687 -0.47708 0.25008 -0.0127
PHE_218 -8.54156 1.13082 0.89005 -0.50145 0.19114 0.20621 1.24784 -1.72432 -0 -0 -0.18726 0.15068 0 0 0 0 0 0.29401 0.01604 0 3.66158 -0.38769 0 1.0402 -0.25419 0.5618 -2.2061
ASN_219 -6.18362 0.8901 3.85661 -0.15369 0.02377 0.20901 1.56404 -2.29494 -0.01107 -0.13067 -0.21751 -0.11228 0 0 0 0 0 0.27533 0.02489 0 1.54311 -0.2665 0 -0.93687 -0.14855 1.05367 -1.01518
GLU_220 -5.88839 0.55168 5.83443 -0.37597 0.08033 0.71183 1.88827 -2.5932 -0.04053 -0.33389 -2.35485 -0.35305 0 0 0 -0.4064 0 0.03172 0.77559 0 3.02281 -0.09059 0 -2.7348 0.08476 0.95283 -1.23742
LYS_221 -8.20018 0.58753 7.55375 -0.5925 0.25458 0.23958 3.94069 -3.45755 -0.02118 -0.05942 -4.5626 0.18481 0 0 0 -0.54687 0 0.09041 0.35838 3.19438 0 0.10026 0 -1.5107 0.15108 0.92878 -1.36677
LEU_222 -7.4544 0.72642 1.88386 -0.45442 0.17753 0.09803 1.6524 -2.06753 -0 -0 -1.88727 0.08743 0 0 0 0 0 -0.01995 0.35766 1.14119 0 -0.32234 0 0.18072 -0.0376 0.95201 -4.98625
VAL_223 -7.65881 1.04431 2.10122 -0.30294 0.19199 0.05753 1.32466 -2.32792 -0.00018 -0.00047 -0.74746 -0.28598 0 0 0 0 0 0.09025 0.01409 0.03804 0 -0.40302 0 1.9342 -0.11466 0.68384 -4.3613
LEU_224 -5.99026 0.64776 1.12023 -0.44548 0.11594 0.08872 0.9344 -1.29109 -0 -0 -0.09778 -0.07714 0 0 0 0 0 0.01813 0.0439 0.65488 0 0.05741 0 0.18072 -0.063 0.53448 -3.56817
LYS_225 -3.22311 0.0986 2.99562 -0.28264 0.02833 0.13711 0.68099 -1.30499 -0.03226 -0.15397 -0.16011 -0.26555 0 0 0 0 0 -0.00968 0.00127 2.33454 0 0.09316 0 -1.5107 -0.00385 0.35811 -0.21912
GLY_226 -0.99207 0.03474 1.10177 -5e-05 0 0 0.1128 -0.47922 -0 -0 0.27229 -0.36614 0 0 0 0 0 -0.03724 0 0 0 0.16827 0 0.83697 0.67151 0.11598 1.43962
GLU_227 -1.70145 0.44971 1.37863 -0.34805 0.08386 0.45343 0.00744 -0.57229 -0 -0 0.44816 -0.50503 0 0 0 0 0 0.01734 0.04668 0 2.96018 0.27952 0 -2.7348 0.88815 0.53552 1.68699
GLN_228 -2.52484 0.49404 1.66028 -0.37226 0.08008 0.20215 0.0118 -0.55322 -0.03045 -0.1298 0.47813 -0.32494 0 0 0 0 0 0.01492 0.02966 0 3.76086 0.17317 0 -0.18838 1.22275 0.58016 4.58412
MET_229 -2.0754 0.10803 1.51333 -0.4657 0.14051 0.07499 0.02034 -0.5802 -0.03045 -0.1298 0.03344 -0.02057 0 0 0 0 0 0.0106 0.02422 1.46325 0 -0.01922 0 0.60916 1.01951 0.1737 1.86977
THR_230 -3.21812 0.24849 2.40908 -0.22105 0.19722 0.10029 1.70768 -1.33221 -0.00467 -0.04606 -1.02893 -1.54341 0 0 -1.04803 0 0 0.06717 0.08597 0.19193 0 0.12339 2.689 -1.0874 0.12914 0.28763 -1.29289
ASN_231 -1.37932 0.07174 1.11775 -0.18725 0.02525 0.29874 0.12838 -0.53611 -0 -0 0.011 -0.46978 0 0 0 0 0 -0.05699 0.0082 0 1.98243 -0.42293 0 -0.93687 -0.1917 0.30894 -0.2285
GLU_232 -3.19555 0.61645 3.66159 -0.2134 0.03282 0.34514 1.81741 -1.57891 -0.03421 -0.24503 -1.65845 -0.65215 0 0 -1.04803 0 0 0.16596 0.00867 0 3.17376 -0.08014 0 -2.7348 -0.17354 1.16096 -0.63146
PRO_233 -3.20872 0.97278 2.55681 -0.12262 0.0047 0.08954 1.01149 -1.07248 -0 -0 -0.33711 0.21849 0 0 0 0 0 0.07307 0.08968 0.10474 0 -0.94105 0 -2.4119 0.14767 1.89176 -0.93314
PRO_234 -3.4471 0.44722 2.02138 -0.0985 0.0056 0.06229 1.20229 -1.00426 -0 -0 0.08935 0.62125 0 0 0 0 0 -0.13967 0.00121 0.56443 0 -0.6214 0 -2.4119 0.31895 1.16457 -1.22429
THR_235 -5.76723 1.2541 3.44444 -0.14555 0.10282 0.10321 2.13584 -2.15386 -0 -0 -1.57527 -1.07967 0 0 0 0 0 0.00191 0.04256 0.0789 0 -0.25461 2.27304 -1.0874 0.55164 0.72515 -1.34997
LEU_236 -7.25021 1.14776 3.26752 -0.4337 0.08202 0.08714 2.28365 -2.23064 -0.05294 -0.2443 -0.8051 -0.01258 0 0 0 0 0 0.02744 0.37769 0.84514 0 -0.00567 0 0.18072 0.35105 0.71399 -1.67104
LEU_237 -6.45803 0.46217 4.90018 -0.59111 0.17304 0.15303 3.07249 -2.59855 -0.0014 -0.00524 -2.26905 0.23496 0 0 0 0 0 -0.06972 0.04725 0.75503 0 -0.25304 0 0.18072 0.1873 0.57606 -1.50392
ALA_238 -3.1795 0.18894 2.41407 -0.02378 0 0 0.5308 -1.44806 -0.03032 -0.18185 -0.36052 -0.32915 0 0 0 0 0 -0.04842 0 0 0 -0.2168 0 1.8394 -0.18688 0.48826 -0.5438
THR_239 -4.04604 0.33666 3.34721 -0.16416 0.08201 0.05863 0.73309 -1.70323 -0 -0 -0.09888 -0.08592 0 0 0 0 0 -0.06104 0.02505 0.06327 0 0.039 2.25701 -1.0874 -0.47225 0.36293 -0.41406
THR_240 -3.28177 0.37013 3.11695 -0.2387 0.26275 0.0937 0.74369 -1.448 -0 -0 -1.51647 -0.93668 0 0 0 -0.4064 0 0.08085 0.11618 1.89579 0 0.08776 2.28436 -1.0874 -0.154 0.28841 0.27113
HIS_D_241 -7.49404 0.74224 5.28035 -0.3971 0.00299 0.50707 1.95226 -2.80816 -0.03377 -0.20435 -1.05852 -0.21854 0 0 0 0 0 0.05026 0.41843 0 2.09453 -0.26024 0 -0.45461 -0.08254 0.44222 -1.5215
TYR_242 -7.29301 0.67703 4.85535 -0.75271 0.07815 0.06912 2.94601 -2.71004 -0.03142 -0.23079 -2.02112 -0.42848 0 0 -0.84119 0 0 -0.03557 0.04848 0 2.16579 -0.33699 0.09729 1.2797 0.2016 0.69409 -1.5687
GLU_243 -7.65086 0.98761 8.63908 -0.35484 0.08522 0.60625 3.46338 -3.61534 -0.02375 -0.10501 -2.86225 -0.80921 0 0 -0.76278 0 0 -0.00253 0.10644 0 3.73508 -0.03748 0 -2.7348 0.14199 0.74031 -0.45348
GLU_244 -3.66445 0.19052 3.02347 -0.19339 0.02292 0.27046 0.69325 -1.33169 -0.03137 -0.139 0.12077 -0.68262 0 0 0 0 0 -0.00412 0.05753 0 3.21572 -0.08661 0 -2.7348 -0.19022 0.46694 -0.99671
MET_245 -7.86585 1.42903 1.85266 -0.32611 0.07283 0.09283 0.346 -1.29307 -0 -0 -0.06062 -0.21793 0 0 0 0 0 0.05746 0.55134 1.57732 0 -0.02141 0 0.60916 0.05866 0.70452 -2.43318
ASP_246 -4.91286 0.22893 7.08593 -0.24932 0.06169 0.90656 3.17986 -2.92289 -0.02019 -0.14182 -5.6704 -0.93167 0 0 -0.53164 -1.12443 0 -0.02262 0.21423 0 1.66605 -0.44419 0 -2.3716 0.03673 0.71673 -5.24691
LYS_247 -3.6177 0.15336 5.77548 -0.48538 0.10362 0.38673 2.49314 -2.34675 -0 -0 -3.29272 0.00025 0 0 0 -0.83042 0 -0.00131 0.04266 2.40699 0 0.03214 0 -1.5107 -0.16548 0.40954 -0.44653
LYS_248 -4.2349 0.15609 4.98967 -0.30192 0.02766 0.13206 1.41603 -2.20238 -0 -0 -0.98472 -0.02156 0 0 0 0 0 0.04397 0.01183 1.73084 0 0.00866 0 -1.5107 -0.34505 0.40605 -0.67837
ARG_249 -8.60679 0.83119 7.56415 -1.22701 0.38785 0.82855 3.92447 -3.59921 -0.01384 -0.05858 -3.62114 0.36892 0 0 -0.53164 -1.40291 0 0.15411 0.15614 2.49181 0 -0.11205 0 -1.2888 -0.34708 0.84501 -3.25684
ILE_250 -6.73156 0.55726 5.16678 -0.66916 0.56739 0.15391 2.9106 -2.86591 -0.01257 -0.10783 -2.69238 0.17486 0 0 0 0 0 0.00013 0.01098 0.58244 0 -0.2924 0 0.73287 -0.20669 1.06298 -1.65829
ASP_251 -5.95622 0.34858 8.11389 -0.10362 0.00582 0.31271 3.85074 -3.58311 -0 -0 -5.36984 -0.40764 0 0 0 -0.83042 0 0.09069 0.02089 0 1.68921 0.05878 0 -2.3716 -0.21813 0.58862 -3.76067
ALA_252 -4.88557 0.37282 3.88743 -0.02232 0 0 2.7012 -2.56972 -0.00224 -0.0317 -2.17377 -0.3789 0 0 0 0 0 0.02155 0 0 0 -0.32498 0 1.8394 -0.4561 0.29409 -1.7288
LEU_253 -9.24239 1.0693 4.55452 -0.69108 0.21862 0.27522 3.46377 -3.36195 -0 -0 -2.00617 0.09592 0 0 0 0 0 -0.00393 0.14708 0.84484 0 -0.22682 0 0.18072 -0.3507 0.3628 -4.67024
ILE_254 -6.5001 0.39491 5.68537 -0.49983 0.3673 0.1018 2.79101 -3.04374 -0 -0 -2.24124 -0.00244 0 0 0 0 0 -0.03012 0.02738 0.50461 0 -0.40989 0 0.73287 0.00288 0.46163 -1.65762
LYS_255 -5.73582 0.3054 6.23028 -0.30818 0.03179 0.14061 2.55272 -2.93334 -0.01232 -0.10971 -2.44362 -0.03439 0 0 0 0 0 0.08893 0.005 1.72279 0 -0.00396 0 -1.5107 -0.16748 0.3477 -1.8343
ALA_256 -6.39171 0.37201 4.64322 -0.02173 0 0 2.82449 -3.22464 -0 -0 -1.7054 -0.3566 0 0 0 0 0 -0.04059 0 0 0 -0.24895 0 1.8394 -0.44503 0.30271 -2.45282
ASN_257 -7.80732 0.70163 6.27453 -0.16631 0.00345 0.23963 3.03518 -3.54322 -0.01484 -0.14169 -1.79486 -0.37187 0 0 0 0 0 -0.00743 0.29313 0 1.69923 0.52382 0 -0.93687 -0.12511 0.35864 -1.78029
GLN_258 -5.08506 0.3389 5.21263 -0.2661 0.05626 0.2111 2.04875 -2.62628 -0.01232 -0.10971 -1.09285 -0.49623 0 0 0 0 0 0.11297 0.10973 0 2.70679 -0.09234 0 -0.18838 -0.02044 0.32872 1.13614
ARG_259 -6.3292 0.48274 6.86545 -0.7443 0.07884 0.48501 2.74683 -3.23216 -0.00224 -0.0317 -2.47276 0.23892 0 0 0 -0.94263 0 -0.06282 0.07675 1.49189 0 -0.15754 0 -1.2888 -0.37799 0.60937 -2.56635
ALA_260 -6.47271 0.86882 3.51335 -0.02322 0 0 2.63874 -2.83653 -0 -0 -2.59457 -0.35524 0 0 -0.89863 0 0 -0.03388 0 0 0 -0.30772 0 1.8394 -0.4755 0.69215 -4.44555
GLY_261 -3.14766 0.4047 3.62369 -0.0003 0 0 1.25754 -1.83936 -0 -0 0.00445 -0.2145 0 0 0 0 0 0.05736 0 0 0 0.44411 0 0.83697 -0.13093 1.11152 2.4076
ASN_262 -3.62809 0.62206 3.18388 -0.17902 0.02203 0.26622 1.33406 -1.57132 -0.01747 -0.15795 -0.3405 -0.69723 0 0 -0.65214 0 0 0.03499 0.11284 0 2.36651 0.55082 0 -0.93687 1.29076 1.44787 3.05144
ILE_263 -5.19404 0.50409 3.02105 -0.48148 0.4077 0.095 1.69649 -1.78217 -0.03905 -0.17006 -1.7117 -0.10319 0 0 -0.9367 0 0 0.27599 0.00424 0.55809 0 -0.2032 0 0.73287 1.75542 0.83161 -0.73904
LEU_264 -7.97684 1.17094 5.66142 -0.49109 0.22365 0.12351 2.6223 -3.01635 -0.02431 -0.14208 -2.21483 0.13561 0 0 -0.46405 0 0 0.25328 0.23915 0.2199 0 -0.2461 0 0.18072 0.42174 0.82415 -2.4993
SER_265 -5.72542 0.64376 6.16115 -0.02897 0 0.04621 2.81971 -2.98265 -0.04874 -0.26105 -3.23996 -1.18612 0 0 -0.54711 0 0 0.03575 0.0038 0.37601 0 0.13625 0.62032 -0.77834 -0.35822 0.87035 -3.44328
GLN_266 -7.3753 0.53511 7.41933 -0.41615 0.12842 0.27904 2.52082 -3.49307 -0 -0 -1.81271 -0.61597 0 0 0 -0.51845 0 0.02777 0.04555 0 3.56134 0.02631 0 -0.18838 -0.18308 0.56762 0.50821
SER_267 -5.05132 0.16368 6.16518 -0.02773 0 0.06475 3.0634 -2.84664 -0.01664 -0.20803 -2.41876 -0.5427 0 0 0 -0.57327 0 0.04902 0.00095 0.87087 0 0.31677 0.76001 -0.77834 0.06693 0.32285 -0.61902
SER_268 -6.63203 0.7571 6.57853 -0.02256 0 0.02111 2.92303 -3.16389 -0 -0 -2.80883 -0.29434 0 0 0 0 0 0.15925 0.00381 0.49373 0 0.30823 0.73582 -0.77834 0.02354 0.31463 -1.38121
ILE_269 -9.32396 1.22508 3.68316 -0.52796 0.55309 0.10546 2.8982 -2.98152 -0 -0 -0.94947 0.0533 0 0 0 0 0 -0.05711 0.19738 0.56025 0 -0.42055 0 0.73287 0.00037 0.44017 -3.81122
GLU_270 -5.20654 0.34592 6.28109 -0.21234 0.03187 0.30102 2.48978 -2.73957 -0.02648 -0.26826 -2.87169 -0.57316 0 0 0 -0.51845 0 0.03262 0.004 0 3.00865 -0.24724 0 -2.7348 -0.26845 0.4848 -2.68724
ARG_271 -7.77073 1.03977 8.85551 -0.76341 0.12707 0.51187 4.86413 -3.91839 -0 -0 -5.31139 0.92824 0 0 0 -1.72651 0 0.03766 0.40913 2.36772 0 -0.148 0 -1.2888 -0.49287 0.83607 -1.44292
CYS_272 -7.35185 1.00772 4.99103 -0.05567 0.00812 0.02188 2.88974 -2.51531 -0 -0 -2.09721 -0.17694 0 0 0 0 0 0.07496 0.02531 0.45954 0 0.18071 0 3.6196 -0.22499 0.78842 1.64507
ARG_273 -6.83051 0.99008 7.37821 -1.08588 0.30618 0.71946 3.48349 -3.3077 -5e-05 -0.00187 -3.96017 0.12757 0 0 0 -1.1796 0 0.35343 0.07665 2.6198 0 0.00239 0 -1.2888 0.04494 0.67728 -0.87508
TYR_274 -4.64335 1.03573 4.18308 -0.55569 0.10052 0.25934 2.96169 -2.35595 -0.028 -0.15623 -2.57642 -0.33692 0 0 0 0 0 -0.01262 0.01307 0 2.77979 0.23124 2e-05 1.2797 -0.01114 0.65515 2.82302
THR_275 -7.40932 1.14205 4.61276 -0.12986 0.02729 0.06978 2.48124 -2.79255 -0.00963 -0.13789 -0.47817 -0.9234 0 0 0 0 0 -0.05806 0.02046 0.06312 0 0.02442 2.33423 -1.0874 -0.12931 0.42436 -1.95589
ASP_276 -4.1259 0.49815 6.34862 -0.11285 0.00199 0.34553 2.57723 -2.59961 -0.00081 -0.0044 -3.72137 -0.27159 0 0 0 -1.1796 0 -0.03343 0.24409 0 1.96154 -0.25486 0 -2.3716 -0.23601 0.48771 -2.44715
SER_277 -2.39998 0.24289 3.10821 -0.0262 0.00014 0.04173 1.09995 -1.45072 -0.00295 -0.05489 -0.00675 -0.93337 0 0 0 0 0 -0.009 0.00022 0.51107 0 0.05788 0.64273 -0.77834 0.27016 0.40128 0.71407
LEU_278 -6.5285 0.56388 2.64334 -0.52653 0.3332 0.15262 2.4752 -2.19648 -0 -0 -0.23524 -0.02698 0 0 0 0 0 0.00764 0.00026 0.22863 0 0.69487 0 0.18072 1.08758 0.29309 -0.85271
ASP_279 -2.40595 0.27801 4.06929 -0.10639 0.00379 0.30831 2.0817 -1.77036 -0.03089 -0.20925 -2.92919 -1.10208 0 0 -0.91719 0 0 0.62291 0.01661 0 2.50401 -0.31802 0 -2.3716 0.63303 0.72356 -0.9197
LEU_280 -1.72509 0.15403 2.01694 -0.70495 0.21021 0.28716 0.842 -0.95487 -0 -0 -1.31253 0.11482 0 0 -0.91719 0 0 -0.02557 0.02459 0.20293 0 0.25985 0 0.18072 1.82045 1.26404 1.73754
VAL_281 -2.88192 0.28753 2.41549 -0.3151 0.29004 0.07273 0.80333 -1.31089 -0 -0 0.30952 -0.41409 0 0 0 0 0 -0.04127 0.03861 0.38354 0 -0.34232 0 1.9342 1.82703 1.03994 4.09638
GLY_282 -2.30409 0.08033 2.42396 -4e-05 0 0 1.15062 -1.31968 -0 -0 -0.44041 -0.38571 0 0 0 0 0 -0.11639 0 0 0 -1.2926 0 0.83697 -0.48637 0.59465 -1.25875
ASP_283 -4.97643 0.58753 5.76115 -0.21714 0.12063 0.72982 2.53215 -2.73351 -0 -0 -3.15972 -3.47889 0 0 0 -0.54776 0 -0.07424 0.38471 0 2.67485 -0.33969 0 -2.3716 -0.88965 0.70889 -5.28892
ALA_284 -5.43666 0.7604 2.93088 -0.02338 0 0 2.10546 -2.34842 -0 -0 -0.97908 -0.39375 0 0 0 0 0 -0.08489 0 0 0 -0.38954 0 1.8394 -0.76039 0.56127 -2.2187
ASN_285 -5.56876 0.48093 4.26675 -0.189 0.03368 0.28958 2.03607 -2.48132 -0.00882 -0.1335 -1.88979 -0.32898 0 0 0 -0.77738 0 -0.06655 0.01593 0 1.50707 0.00715 0 -0.93687 -0.41124 0.17166 -3.98339
ARG_286 -7.12139 0.40691 7.59343 -1.48673 0.37706 1.41783 3.41216 -3.57081 -0.01436 -0.04925 -4.50595 -1.20262 0 0 0 -0.8649 0 -0.03874 0.04782 3.4626 0 -0.15063 0 -1.2888 -0.17479 0.37418 -3.37698
TYR_287 -10.0202 0.80546 6.0755 -0.72001 0.47731 0.42513 3.47123 -3.64444 -0 -0 -2.64197 -0.31908 0 0 0 -0.54776 0 0.13741 0.74189 0 2.91605 0.02059 0.09424 1.2797 -0.1005 0.8185 -0.73094
PHE_288 -9.12933 1.19525 3.82789 -0.84432 0.1161 0.28373 2.4656 -2.68291 -0.00626 -0.05535 -1.89045 -0.10369 0 0 0 0 0 0.04818 0.40632 0 2.24975 -0.39026 0 1.0402 -0.01173 0.85987 -2.62142
SER_289 -4.36722 0.23366 5.65718 -0.02783 0 0.06431 2.50374 -2.62992 -0.00032 -0.01257 -3.10966 -0.56609 0 0 0 0 0 0.08257 0.0014 0.77165 0 0.32954 0.60124 -0.77834 0.04532 0.4806 -0.72074
ALA_290 -6.11436 0.59572 4.46499 -0.0224 0 0 3.0499 -2.96273 -0.03231 -0.12131 -1.90098 -0.35297 0 0 0 0 0 -0.05564 0 0 0 -0.37313 0 1.8394 -0.2442 0.47472 -1.7553
LEU_291 -8.08049 0.78048 4.10861 -0.45581 0.10558 0.08832 2.91716 -2.80275 -0 -0 -2.41953 0.23378 0 0 0 0 0 -0.0042 0.03729 0.96121 0 -0.13916 0 0.18072 -0.08385 0.84376 -3.72888
THR_292 -4.34464 0.22642 4.68736 -0.21177 0.16618 0.0782 1.95514 -2.27239 -0.00896 -0.07822 -1.45841 -0.31238 0 0 0 0 0 -0.01687 0.0114 0.1821 0 0.01378 2.36807 -1.0874 0.31237 0.67626 0.88623
THR_293 -4.19966 0.1685 4.49352 -0.20617 0.13925 0.07582 1.81268 -2.22822 -0 -0 -2.28326 -0.07869 0 0 0 0 0 -0.02735 0.01328 0.08478 0 0.03388 2.29101 -1.0874 0.1182 0.25261 -0.62722
LEU_294 -7.57391 1.29628 2.9301 -0.48342 0.24711 0.11327 2.45858 -2.53215 -0.0081 -0.03618 -2.35657 0.22989 0 0 0 0 0 -0.02808 0.01384 0.43187 0 -0.22616 0 0.18072 0.00685 0.70736 -4.62868
GLU_295 -6.85348 0.81266 6.09 -0.43005 0.06924 0.8343 2.76532 -3.15147 -0.01832 -0.07992 -2.05132 -0.52721 0 0 0 0 0 -0.0579 0.1194 0 3.71964 -0.3484 0 -2.7348 -0.37161 0.77924 -1.43468
ALA_296 -3.21169 0.38491 2.95452 -0.02458 5e-05 0 1.66207 -1.8813 -0 -0 -1.61871 -0.39088 0 0 0 0 0 -0.08315 0 0 0 -0.19081 0 1.8394 -0.65709 0.37714 -0.84014
VAL_297 -5.79061 1.8187 2.49943 -0.38718 0.50691 0.10775 2.02645 -1.96407 -0 -0 -1.23781 -0.26964 0 0 0 0 0 0.10948 0.33676 0.75809 0 0.44909 0 1.9342 -0.41113 0.52588 1.0123
ALA_298 -3.19605 0.52746 1.78116 -0.02373 0 0 1.50288 -1.45716 -0.00938 -0.05706 -1.03647 -0.38511 0 0 0 0 0 -0.10417 0 0 0 -0.42476 0 1.8394 -0.34593 0.59767 -0.79126
GLY_299 -1.51223 0.32632 1.86999 -0.00036 0 0 0.65213 -0.9404 -1e-05 -0.00019 -0.38548 -0.16556 0 0 0 0 0 6.85651 0 0 0 -1.41807 0 0.83697 0.31075 11.7625 18.1929
PHE_300 -7.16236 2.24605 1.70909 -0.58712 0.03133 -0.08729 1.92261 -1.89307 -0 -0 -1.2143 -0.22837 0 0 0 0 0 0.4455 0.00476 0 1.87353 -0.16231 0 1.0402 0.89532 12.1729 11.0065
ALA_301 -3.65111 1.28939 0.85268 -0.01322 0 0 1.15427 -1.28734 -0.04103 -0.28485 0.53891 -0.02575 0 0 0 0 0 0.52417 0 0 0 0.87612 0 1.8394 2.29222 12.1895 16.2534
SER_302 -4.66181 0.78025 3.49296 -0.01743 0.00076 0.0299 1.1526 -1.90048 -0.02236 -0.18142 0.19412 -0.79457 0 0 0 0 0 0.01775 0.01869 0.15191 0 0.51454 0.6163 -0.77834 3.13606 16.1063 17.8557
SER_303 -5.17894 0.66578 4.88939 -0.03157 0 0.06852 2.19759 -2.44824 -0.03072 -0.14733 -2.08963 -0.51248 0 0 -0.35626 0 0 0.19758 0.62303 1.55053 0 0.36495 1.77546 -0.77834 3.28254 14.0677 18.1096
ASP_304 -4.60771 0.29517 5.27592 -0.09925 0.00492 0.309 2.34674 -2.50826 -0.0205 -0.1674 -2.66908 0.06038 0 0 -1.0308 0 0 -0.06985 0.12652 0 1.75159 0.00599 0 -2.3716 1.87208 15.9224 14.4263
LEU_305 -7.879 1.13058 3.17393 -0.7805 0.47129 0.22894 1.53454 -2.67289 -0.01397 -0.08869 -0.16517 0.35024 0 0 0 0 0 0.02354 0.17249 2.75592 0 -0.27797 0 0.18072 -0.36665 6.87302 4.65039
LEU_306 -6.10737 0.56643 2.75811 -0.54062 0.26367 0.17174 1.77677 -1.98615 -0 -0 -0.6374 0.16176 0 0 -0.79309 0 0 6.72395 0.3484 0.21932 0 -0.1805 0 0.18072 -0.3292 14.1801 16.7767
SER_307 -4.63383 0.45717 4.83905 -0.02322 0 0.0203 1.64348 -2.3298 -0.03072 -0.14733 -1.77979 -0.79828 0 0 0 -0.44534 0 -0.02354 0.00312 0.59714 0 0.35878 0.60558 -0.77834 0.44151 14.2673 12.2433
GLY_308 -3.27774 0.4222 4.1729 -0.00023 0 0 2.12315 -2.03777 -0.01582 -0.09928 -1.81287 -0.29731 0 0 0 0 0 -0.24631 0 0 0 -1.34678 0 0.83697 0.55963 0.71818 -0.30109
PHE_309 -7.01865 0.66227 4.36785 -0.89831 0.05525 0.42872 2.56263 -2.57772 -0.01445 -0.06417 -1.59038 0.08342 0 0 0 0 0 -0.14885 0.02809 0 2.3773 0.30682 0 1.0402 0.12315 0.48415 0.20732
ILE_310 -5.51307 0.60165 4.37212 -0.50893 0.36304 0.10528 2.16108 -2.38306 -0 -0 -1.18216 -0.01899 0 0 0 0 0 0.05958 0.02785 0.92118 0 -0.12874 0 0.73287 0.17693 0.56196 0.34858
ASP_311 -3.00921 0.3134 4.27484 -0.11864 0.02955 0.3731 1.45132 -1.8598 -0.00467 -0.06812 -2.06335 -0.19729 0 0 0 -0.44534 0 0.08499 0.03564 0 2.50638 -0.41977 0 -2.3716 -0.39029 0.49195 -1.38692
SER_312 -3.95842 0.20471 5.01544 -0.04404 0.00128 0.0636 2.36281 -2.2751 -0.01275 -0.15622 -2.6248 -0.13752 0 0 0 -0.68831 0 -0.02709 0.09004 0.48994 0 -0.18095 1.93429 -0.77834 -0.64625 0.28377 -1.08389
ASN_313 -4.35415 0.74097 4.32016 -0.15549 0.00835 0.20479 1.93287 -2.13364 -0.0042 -0.04761 -0.40538 -0.07573 0 0 0 -0.8361 0 0.22769 0.0464 0 1.67569 -0.0879 0 -0.93687 -0.29472 0.88895 0.71408
GLU_314 -1.56649 0.64358 1.04574 -0.21205 0.03145 0.31653 0.03759 -0.48801 -0.00874 -0.06309 0.66532 -0.55305 0 0 0 0 0 -0.05373 0.00361 0 2.95722 -0.12699 0 -2.7348 0.08068 1.01811 0.99287
SER_315 -1.40449 0.13118 0.96956 -0.02884 2e-05 0.05216 0.05344 -0.61274 -0.00813 -0.05282 0.13226 -0.96169 0 0 0 0 0 -0.04167 0.00352 0.1278 0 -0.30382 0.63698 -0.77834 0.35772 0.40814 -1.31975
ILE_316 -4.42294 0.65733 1.49781 -0.69308 0.48238 0.20743 0.45259 -1.05236 -0.01875 -0.09686 0.52298 -0.17419 0 0 0 0 0 0.14928 0.58982 1.62354 0 0.08373 0 0.73287 0.12354 0.84296 1.50808
GLU_317 -2.27601 0.37564 2.85139 -0.20259 0.02851 0.29459 0.82197 -1.17282 -0 -0 -1.56479 -0.49491 0 0 -0.24558 0 0 -0.00384 0.01193 0 3.06379 0.12707 0 -2.7348 -0.07896 1.0536 -0.14581
PHE_318 -6.08362 1.00516 0.82172 -0.72471 0.04519 0.08781 0.24571 -1.21205 -0.01627 -0.09195 0.25707 -0.50403 0 0 0 0 0 -0.0404 0.05367 0 2.53944 -0.05877 0 1.0402 0.03766 0.69561 -1.90255
THR_319 -2.66562 0.17474 1.71629 -0.19662 0.10183 0.07252 0.45675 -1.0584 -0.03447 -0.30703 -0.19658 -1.12345 0 0 0 0 0 -0.02323 0.00776 0.90164 0 -0.67738 2.3021 -1.0874 0.00094 0.52813 -1.10748
GLY_320 -3.51582 0.9753 3.0215 -5e-05 0 0 1.94596 -1.66885 -0 -0 -1.83277 -0.42732 0 0 0 0 0 0.27599 0 0 0 -1.1072 0 0.83697 -0.30856 0.46197 -1.34288
THR_321 -4.5949 0.88467 2.86669 -0.12646 0.07058 0.05881 1.73098 -1.84739 -0.00988 -0.09507 -1.13878 -0.79251 0 0 0 0 0 -0.23445 0.05437 0.19068 0 0.54425 2.27775 -1.0874 0.09378 0.66874 -0.48555
ALA_322 -4.09799 0.55172 3.3931 -0.02596 0.00208 0 1.56107 -1.85632 -0 -0 -0.47171 -0.40702 0 0 0 0 0 0.15735 0 0 0 -0.04554 0 1.8394 0.12725 0.6388 1.36624
HIS_D_323 -6.34203 0.90435 5.85256 -0.42998 0.04311 0.52686 2.08282 -2.71344 -0.02842 -0.17295 -1.4581 -0.33295 0 0 0 0 0 0.1423 0.08126 0 3.87518 -0.03816 0 -0.45461 -0.39633 4.57936 5.7208
LEU_324 -9.98697 2.36428 5.08408 -0.43226 0.3169 0.07891 2.6323 -3.3201 -0.01523 -0.10011 -2.67614 0.17163 0 0 -0.20799 0 0 0.00181 0.00717 0.16942 0 1.46705 0 0.18072 5.4202 6.36067 7.51635
ARG_325 -7.04471 1.08595 7.81397 -0.64311 0.07483 0.37691 3.84741 -3.45713 -0 -0 -5.00621 0.45251 0 0 0 -0.7511 0 -0.03399 0.05524 2.46709 0 -0.16819 0 -1.2888 5.47486 2.52787 5.78341
LYS_326 -3.66214 0.18267 4.53198 -0.31352 0.0319 0.14552 1.77302 -2.064 -0 -0 -1.71471 0.02903 0 0 0 0 0 -0.03378 0.01346 1.71071 0 -0.01937 0 -1.5107 -0.29352 0.69146 -0.50198
LEU_327 -7.81855 0.67718 4.73772 -0.62021 0.13998 0.20259 2.85041 -2.95196 -0.00381 -0.02403 -1.57335 0.09496 0 0 0 0 0 0.09713 0.07136 0.78455 0 -0.19059 0 0.18072 -0.22076 0.3789 -3.18774
LEU_328 -6.94405 0.60267 4.30719 -0.49066 0.30911 0.12805 2.48631 -2.6812 -0 -0 -1.95558 0.16841 0 0 -0.7258 0 0 0.2579 0.26748 0.3299 0 -0.29646 0 0.18072 -0.13601 0.73195 -3.46007
TYR_329 -8.31172 0.76346 7.27275 -1.04231 0.12253 0.45331 3.70973 -3.66306 -0.02155 -0.15429 -5.1193 -0.28707 0 0 0 -0.69436 0 -0.0074 0.01359 0 2.30966 -0.30131 0.03463 1.2797 -0.1794 0.86778 -2.95463
HIS_330 -9.21466 0.81652 9.14508 -0.60584 0.36958 0.62132 3.89147 -4.4499 -0.04106 -0.29294 -3.27717 -0.85953 0 0 0 -1.27051 0 -0.00824 0.03228 0 3.24841 -0.10845 0 -0.45461 0.14429 0.82166 -1.49229
SER_331 -4.58189 0.33465 4.47766 -0.03981 5e-05 0.05626 2.08734 -2.27857 -0.02105 -0.11005 -1.40383 -0.59562 0 0 -0.7258 0 0 -0.07229 0.38574 0.16521 0 -0.22591 1.9292 -0.77834 -0.12866 0.66116 -0.86456
VAL_332 -6.17237 0.43026 4.71824 -0.29935 0.20874 0.07084 3.77736 -2.81177 -0.01931 -0.10509 -2.80711 -0.41018 0 0 0 0 0 -0.01231 0.00674 0.29278 0 -0.42328 0 1.9342 -0.22813 0.43257 -1.41716
ARG_333 -7.78531 0.57311 7.37625 -0.7433 0.14818 0.47625 3.59738 -3.44043 -0.0184 -0.15503 -3.484 0.47977 0 0 0 -0.7411 0 0.00689 0.29189 1.91278 0 -0.13972 0 -1.2888 0.40279 0.47695 -2.05385
GLU_334 -5.83009 0.21682 8.30993 -0.224 0.04521 0.31156 4.03135 -3.45134 -0.01417 -0.10481 -6.49619 -0.58193 0 0 0 -1.90499 0 -0.02017 0.05193 0 3.14187 -0.28182 0 -2.7348 0.09069 0.50723 -4.93773
GLN_335 -7.00115 0.52288 5.65631 -0.35906 0.04296 0.16993 2.77877 -2.98677 -0.01108 -0.088 -1.74038 -0.39147 0 0 -0.58114 0 0 0.03042 0.00232 0 3.50941 0.16894 0 -0.18838 -0.12761 0.35656 -0.23652
ILE_336 -9.35171 1.23353 3.7674 -0.65754 0.36992 0.21755 2.24929 -2.791 -0 -0 -1.5664 0.29778 0 0 0 0 0 -0.04 0.51049 0.94054 0 0.02199 0 0.73287 -0.0033 0.43995 -3.62864
THR_337 -5.34573 0.62203 5.13188 -0.1947 0.10197 0.06771 2.64993 -2.71828 -0.02967 -0.1772 -2.77802 -0.03404 0 0 0 0 0 0.0108 0.02893 0.09016 0 0.01843 2.26385 -1.0874 0.1176 0.53764 -0.72411
THR_338 -4.40872 0.27316 5.06649 -0.20318 0.12666 0.07377 2.43209 -2.35611 -0.03078 -0.20516 -2.7808 -0.05364 0 0 0 0 0 -0.03324 0.00085 0.09665 0 0.09124 2.2871 -1.0874 0.30815 0.34224 -0.06065
LEU_339 -7.75244 1.42175 1.70249 -0.52141 0.21814 0.15011 1.39124 -1.93711 -0.02209 -0.14903 -0.57318 0.22152 0 0 0 0 0 -0.12773 0.38334 0.26542 0 0.06461 0 0.18072 0.11431 0.55883 -4.41052
ASN_340 -4.63726 0.65112 4.89027 -0.41649 0.07739 0.89106 2.86662 -2.45507 -0.01335 -0.10185 -2.80701 -0.55003 0 0 -0.58376 -0.76851 0 -0.04818 0.091 0 3.07721 -0.60887 0 -0.93687 -0.06746 0.83453 -0.61554
THR_341 -2.27191 0.21332 2.26981 -0.12831 0.05781 0.0779 0.93319 -1.23631 -0.01036 -0.07211 -0.81046 -0.93651 0 0 0 0 0 -0.04933 0.00765 0.0466 0 -0.51607 2.27958 -1.0874 -0.3041 0.62642 -0.9106
SER_342 -3.04284 0.36991 3.30624 -0.02503 0 0.04491 1.36008 -1.43865 -0.04166 -0.36927 0.3678 -1.1872 0 0 -0.94602 0 0 0.02459 0.2249 1.50364 0 -0.47723 0.65915 -0.77834 -0.26838 0.30724 -0.40617
THR_343 -1.48508 0.04613 1.05923 -0.13121 0.08508 0.07266 0.19136 -0.58455 -0.01087 -0.16411 0.02335 -1.03294 0 0 0 0 0 -0.025 0.00085 0.03102 0 -0.16247 2.26161 -1.0874 -0.31168 0.17979 -1.04425
VAL_344 -2.57868 0.63745 2.34229 -0.311 0.20285 0.07065 1.04884 -1.10541 -0 -0 -0.36498 -0.29082 0 0 -0.94602 0 0 0.05805 0.00503 0.07302 0 -0.45887 0 1.9342 5.49752 1.40625 7.22037
PRO_345 -4.32874 1.08646 2.07842 -0.21872 0.01471 0.15832 0.30514 -0.87993 -0.01384 -0.08135 0.76448 -0.05772 0 0 0 0 0 0.04799 0.02535 0.3083 0 -0.74257 0 -2.4119 5.62063 1.92744 3.60246
ARG_346 -4.77718 1.16476 3.37959 -0.68993 0.17144 0.47971 1.80011 -1.54775 -0.01866 -0.15251 -0.05544 -0.05396 0 0 0 0 0 0.04073 0.11576 2.72296 0 -0.1253 0 -1.2888 0.01337 1.53374 2.71264
PRO_347 -4.57914 1.02763 2.53139 -0.0704 0 0.04355 1.22573 -1.17796 -0 -0 -0.79265 0.61168 0 0 0 0 0 -0.03433 0.02658 0.20991 0 -0.79253 0 -2.4119 0.33961 1.13106 -2.71176
SER_348 -5.31543 0.71625 3.79942 -0.02499 0 0.02261 1.87587 -2.09448 -0.00613 -0.06093 -0.29363 -0.5421 0 0 0 0 0 0.02099 0.0054 0.61537 0 0.25644 0.60001 -0.77834 0.27617 0.43326 -0.49423
LEU_349 -8.94126 1.98719 3.67339 -0.51437 0.27951 0.12155 2.32306 -2.60037 -0 -0 -1.64732 0.03145 0 0 0 0 0 0.60452 0.57466 3.1446 0 -0.17687 0 0.18072 1.92353 1.41808 2.38208
PRO_350 -6.04519 1.19318 3.5041 -0.06495 0 0.04138 1.04416 -1.37449 -0 -0 -0.97977 0.60528 0 0 -0.45921 0 0 0.00993 0.20636 0.1696 0 -0.66524 0 -2.4119 2.06855 1.65278 -1.50541
LYS_351 -6.18509 0.83124 7.57861 -0.51449 0.16023 0.3423 3.75666 -3.2228 -0 -0 -5.57836 -0.21313 0 0 0 -0.33841 0 0.07695 0.38324 1.81826 0 0.23029 0 -1.5107 1.37705 1.21043 0.20227
VAL_352 -7.46162 0.81699 4.73639 -0.36566 0.26809 0.09062 3.21713 -2.96443 -0 -0 -2.22511 -0.23388 0 0 0 0 0 -0.12929 0.00228 0.67362 0 0.29056 0 1.9342 1.07641 1.01708 0.74337
LEU_353 -6.61839 0.81492 2.74131 -0.66493 0.3467 0.30515 1.68263 -2.11326 -0 -0 -0.6338 -0.16558 0 0 0 0 0 0.04018 0.41983 1.98617 0 -0.2718 0 0.18072 -0.23347 0.59978 -1.58384
LEU_354 -7.42065 0.77839 3.84303 -0.50137 0.28378 0.12068 2.45894 -2.49853 -0 -0 -1.26542 0.18297 0 0 0 0 0 0.23384 0.83777 0.28995 0 -0.27516 0 0.18072 -0.23206 0.67341 -2.30971
SER_355 -5.05659 0.36873 5.54125 -0.02419 0 0.02207 2.25187 -2.53152 -0.00613 -0.06093 -0.57206 -0.31834 0 0 0 0 0 0.47194 0.00213 0.5635 0 0.27303 0.67085 -0.77834 -0.17956 0.54915 1.18688
SER_356 -5.6305 0.45448 6.14214 -0.02353 0 0.0553 2.75645 -2.91883 -0.00969 -0.10539 -1.71292 -0.68206 0 0 0 0 0 0.10295 0.01172 0.58016 0 0.33601 0.60492 -0.77834 0.24638 0.50277 -0.06798
ALA_357 -4.32736 0.6079 3.57599 -0.0229 0 0 2.52014 -2.34148 -0 -0 -1.23692 -0.33769 0 0 0 0 0 -0.07939 0 0 0 -0.40666 0 1.8394 0.12978 0.66724 0.58806
LYS_358 -5.08779 0.58446 6.87351 -0.44812 0.07008 0.25922 3.12833 -2.66215 -0.00843 -0.09133 -4.28315 0.33081 0 0 0 -0.64706 0 -0.12925 0.17451 1.91004 0 -0.03076 0 -1.5107 -0.4614 0.72314 -1.30604
ASP_359 -3.20864 0.43819 5.57179 -0.12202 0.03951 0.38513 2.41602 -2.31216 -0.02645 -0.26213 -4.16336 -0.11339 0 0 0 -0.64706 0 0.05836 0.00359 0 2.63628 -0.32046 0 -2.3716 -0.36469 0.58831 -1.77478
THR_360 -5.8788 0.84974 4.91546 -0.15632 0.11252 0.1078 2.17576 -2.65729 -0.0088 -0.08708 -1.51016 -1.32759 0 0 0 0 0 -0.01709 0.01213 0.04807 0 0.17912 2.29323 -1.0874 0.5906 0.65735 -0.78878
ALA_361 -1.50527 0.42942 1.24954 -0.02901 0.01145 0 0.33477 -0.69507 -0 -0 0.20735 -0.46647 0 0 0 0 0 0.11055 0 0 0 0.42531 0 1.8394 1.66165 0.75613 4.32973
SER_362 -3.32847 0.34056 2.79228 -0.03184 0.00611 0.05749 1.42103 -1.38571 -0.00704 -0.05128 -0.33022 -0.80239 0 0 -0.90097 0 0 -0.03662 0.0135 0.05913 0 -0.20445 0.6226 -0.77834 1.34311 0.50332 -0.69821
ALA_363 -3.81674 0.38359 3.74874 -0.02131 0 0 2.45203 -2.0471 -0 -0 -3.05319 -0.13388 0 0 -0.98473 0 0 0.17468 0 0 0 -0.01347 0 1.8394 0.25503 0.38733 -0.82961
SER_364 -3.07811 0.07815 2.72187 -0.03559 0.00122 0.05962 0.73906 -1.38793 -0 -0 -1.01766 -0.60689 0 0 0 -0.37705 0 -0.08136 0.02259 0.43369 0 0.42084 1.73233 -0.77834 0.00492 0.44725 -0.70141
ILE_365 -8.10042 0.71271 4.11958 -0.64832 0.47061 0.14489 2.14144 -2.66247 -0.04027 -0.1776 -1.18115 0.14998 0 0 0 0 0 -0.0083 0.00817 0.81754 0 -0.49953 0 0.73287 0.2319 0.52734 -3.26102
GLU_366 -4.72199 0.77091 5.42778 -0.37649 0.1595 0.53149 2.41304 -2.28415 -0.01298 -0.09901 -2.29909 -0.71937 0 0 -0.91033 -0.4848 0 0.0642 0.00655 0 2.60904 0.2451 0 -2.7348 1.6857 1.08335 0.35365
PRO_367 -2.67611 0.60902 1.34995 -0.18787 0.00205 0.13339 0.25444 -0.60257 -0 -0 -0.4927 0.0091 0 0 0 0 0 0.01228 0.00087 0.84225 0 -0.81468 0 -2.4119 1.2522 1.03218 -1.6881
LEU_368 -6.83408 0.72519 3.77648 -0.55365 0.191 0.14483 3.29166 -2.48375 -0.00371 -0.01171 -1.90991 -0.02086 0 0 0 0 0 0.03805 0.18261 1.18941 0 0.02047 0 0.18072 -0.22683 0.45969 -1.84438
THR_369 -3.69331 0.37 2.07971 -0.16832 0.09286 0.05976 1.00533 -1.32876 -0 -0 -1.50025 -0.16842 0 0 -0.41613 0 0 -0.04396 0.01786 0.17879 0 -0.06931 2.30762 -1.0874 0.16753 0.30018 -1.89622
PHE_370 -9.29841 1.3924 2.34295 -0.98764 0.10949 0.46637 1.69141 -2.03966 -0.01535 -0.06724 -0.98988 -0.25781 0 0 0 0 0 0.04087 0.03375 0 1.54027 -0.40285 0 1.0402 0.23268 0.50373 -4.66472
ARG_371 -3.95192 0.40964 2.67727 -0.78088 0.15176 0.54461 1.03976 -1.47709 -0.00287 -0.05131 -1.33555 0.27194 0 0 -0.48649 0 0 0.0017 0.01504 3.31127 0 -0.23424 0 -1.2888 0.04752 0.92061 -0.21803
ILE_372 -5.07093 0.62023 2.78772 -0.49487 0.47196 0.12835 2.28893 -1.67361 -0.01164 -0.05553 -2.77952 -0.37698 0 0 0 0 0 0.01926 0.01763 0.24843 0 -0.38174 0 0.73287 -0.02552 0.74645 -2.80852
TYR_373 -2.62183 0.23534 1.98373 -0.78225 0.03621 0.1634 0.67006 -0.97404 -0 -0 -0.68577 -0.36821 0 0 -0.48649 0 0 0.0841 0.00057 0 1.96293 -0.10598 0.00011 1.2797 5.59741 0.4475 6.43651
LYS_374 -2.60455 0.48188 2.09316 -0.42671 0.05677 0.25249 0.89556 -0.99247 -0.00779 -0.07357 -0.45764 0.07598 0 0 0 0 0 -0.05553 0.01384 2.53831 0 -0.01252 0 -1.5107 5.57283 0.43508 6.27442
THR_375 -3.93231 0.35051 3.48763 -0.2058 0.1104 0.07769 2.17689 -1.75139 -0.02143 -0.26225 -2.77977 -1.09915 0 0 0 0 0 0.10242 0.00552 1.3264 0 -0.73638 2.28658 -1.0874 -0.03947 0.46474 -1.52657
THR_376 -3.20309 0.67478 1.63215 -0.17278 0.05107 0.14408 0.7015 -1.06227 -0.01077 -0.13737 -1.00393 -1.90874 0 0 0 0 0 0.31997 0.01587 1.03248 0 0.22958 2.37811 -1.0874 0.1262 1.22307 -0.05749
PRO_377 -5.44219 0.80236 3.00178 -0.15612 0.0005 0.10794 1.25574 -1.36991 -0 -0 -0.8056 0.19698 0 0 0 0 0 0.01007 0.14119 0.72963 0 -0.84842 0 -2.4119 0.17454 1.19579 -3.41762
GLU_378 -3.13384 0.13447 2.19963 -0.20118 0.0279 0.28942 0.40306 -1.0302 -0 -0 -0.49022 -0.59159 0 0 0 0 0 0.07948 0.01086 0 3.01767 0.03228 0 -2.7348 -0.06284 0.34316 -1.70675
TYR_379 -9.19551 1.57188 3.87543 -1.16408 0.1955 0.71837 3.17803 -2.64064 -0 -0 -2.15336 -0.31536 0 0 0 0 0 0.00169 0.0528 0 1.67115 -0.39509 0.04314 1.2797 -0.13615 0.66463 -2.74786
ASP_380 -5.27802 0.38767 5.20798 -0.25145 0.17859 0.84906 2.31663 -2.47973 -0 -0 -3.8023 -3.68162 0 0 0 -0.37705 0 -0.06627 0.064 0 2.40703 -0.2324 0 -2.3716 0.01572 1.042 -6.07177
GLY_381 -3.8856 0.19464 4.28729 -0.00016 0 0 2.06288 -2.16668 -0 -0 -1.54614 -0.24822 0 0 0 0 0 -0.09728 0 0 0 0.73189 0 0.83697 0.204 0.8623 1.2359
GLU_382 -9.92703 1.04878 10.6937 -0.34958 0.09829 0.43965 4.81618 -4.68893 -0.0081 -0.10052 -5.20437 -0.66655 0 0 -0.98473 -1.02978 0 -0.01057 0.16676 0 3.15134 -0.03321 0 -2.7348 0.00328 0.73941 -4.58073
SER_383 -4.91248 0.40223 5.07907 -0.02903 0 0.06776 2.51959 -2.45906 -0.01413 -0.1266 -1.31941 -0.63234 0 0 -0.90097 0 0 -0.01451 0.00159 0.60207 0 0.35263 0.604 -0.77834 0.1346 0.49326 -0.93007
LEU_384 -8.31623 0.99804 3.95507 -0.51024 0.2847 0.12498 2.34027 -2.70332 -0.00704 -0.05128 -0.30534 0.2508 0 0 0 0 0 0.11778 0.03225 0.31317 0 -0.29502 0 0.18072 0.01165 0.44622 -3.13282
ASN_385 -7.29368 0.49955 6.75069 -0.16519 0.02315 0.2432 2.86286 -3.5221 -0.00942 -0.11192 -1.20211 -0.33039 0 0 -0.91033 0 0 0.0584 0.14305 0 1.57818 0.41316 0 -0.93687 -0.11823 0.53948 -1.48851
LEU_386 -7.17097 0.56594 4.5256 -0.47727 0.17575 0.11511 2.68989 -2.75873 -0 -0 -1.98245 0.22043 0 0 -0.71061 0 0 -0.03321 0.15398 0.31361 0 -0.28865 0 0.18072 -0.12085 0.37142 -4.23027
VAL_387 -6.24473 0.66407 2.75814 -0.32121 0.27663 0.0733 2.10456 -2.26628 -0 -0 -1.5267 -0.10009 0 0 0 0 0 -0.04562 0.00738 0.06999 0 -0.38371 0 1.9342 -0.16536 0.43722 -2.7282
GLU_388 -5.18292 0.40393 4.90214 -0.37989 0.13318 0.53521 2.02466 -2.31258 -0.00647 -0.09376 -2.08458 -0.45722 0 0 0 0 0 -0.00939 0.10035 0 3.36356 0.17887 0 -2.7348 0.11861 0.4027 -1.09841
SER_389 -2.92874 0.19526 1.30092 -0.0262 0 0.06199 0.61062 -0.98626 -0.00991 -0.06842 -0.15427 -0.42964 0 0 0 0 0 0.02218 0.00422 0.10945 0 -0.49806 0.60045 -0.77834 0.04115 0.17993 -2.75365
THR_390 -2.96154 0.34191 1.62889 -0.12911 0.05396 0.10733 1.05112 -1.09536 -0 -0 -0.76919 -0.1541 0 0 -0.41613 0 0 -0.01622 0.02262 1.57418 0 0.29474 2.37694 -1.0874 0.53822 0.27115 1.63199
VAL_391 -4.40511 0.70956 0.8619 -0.27928 0.2151 0.05967 0.46071 -1.2154 -0.00113 -0.00318 0.12044 -0.30157 0 0 0 0 0 -0.07476 0.00242 0.2759 0 -0.77013 0 1.9342 0.4016 0.39287 -1.61619
GLU_392 -1.68413 0.10754 1.52003 -0.31205 0.05911 0.39343 0.47681 -0.73578 -0 -0 -0.82338 -0.34662 0 0 -0.64971 0 0 -0.08495 0.00191 0 2.72872 -0.02182 0 -2.7348 -0.44761 0.21752 -2.33578
MET_393 -4.80122 0.46568 2.45151 -0.32519 0.12754 0.05251 1.49185 -1.32621 -0.01308 -0.09922 0.81663 0.03841 0 0 0 0 0 0.03519 0.10415 1.56302 0 -0.02081 0 0.60916 -0.098 0.27954 1.35145
SER_394 -2.32707 0.24583 2.6657 -0.03434 0.01442 0.05875 0.63232 -1.09929 -0 -0 -0.1272 -0.94794 0 0 0 0 0 -0.00041 0.0515 0.34318 0 -0.07436 0.62257 -0.77834 0.19701 0.44775 -0.10994
THR_395 -2.24045 0.21775 2.82586 -0.19415 0.19502 0.08486 1.1306 -1.20621 -0.01308 -0.09922 -0.38349 -0.76891 0 0 -0.43423 0 0 -0.09125 1e-05 0.28579 0 1.47887 2.27536 -1.0874 1.49109 0.54892 4.01573
ARG_396 -4.00495 0.26717 4.53856 -0.89081 0.22552 0.64098 1.36104 -1.85564 -0 -0 -1.09716 0.04011 0 0 -0.43423 0 0 -0.02299 0.01812 2.00463 0 0.19931 0 -1.2888 1.95477 0.52163 2.17725
GLN_397 -2.19177 0.19502 2.43404 -0.61411 0.20659 1.06125 0.82732 -1.0206 -0 -0 -0.5995 -1.89451 0 0 0 0 0 0.11705 0.00388 0 3.8335 0.33944 0 -0.18838 0.62541 0.24338 3.37801
LYS_398 -3.65696 0.18638 2.87164 -0.3077 0.02382 0.13937 1.05053 -1.18913 -0 -0 -2.44957 0.21168 0 0 0 -0.54484 0 -0.11171 0.03035 2.07255 0 -0.01113 0 -1.5107 0.02213 0.26659 -2.90672
LYS_399 -5.17434 0.65681 4.82981 -0.49811 0.16579 0.29553 2.46587 -2.02416 -0 -0 -1.55184 -0.06417 0 0 0 0 0 0.02443 0.00954 1.79593 0 0.00949 0 -1.5107 -0.26018 0.98847 0.15816
PRO_400 -3.68145 0.72608 2.98276 -0.06792 0 0.04274 1.34768 -1.31414 -0.01526 -0.08451 -1.07542 0.60246 0 0 0 0 0 -0.14256 0.05144 0.16464 0 -0.70862 0 -2.4119 0.0769 1.05417 -2.45292
ASN_401 -3.81683 0.54829 3.36734 -0.16791 0.00951 0.24157 1.5009 -1.79442 -0 -0 -1.08016 -0.40103 0 0 -0.64971 0 0 0.06043 0.09226 0 1.71076 0.47055 0 -0.93687 0.75534 0.59695 0.50697
LEU_402 -7.01619 0.74937 3.87593 -0.692 0.21563 0.29746 2.35717 -2.67301 -0.01232 -0.12071 -1.47068 0.02376 0 0 0 0 0 -0.05117 0.01304 1.08046 0 -0.2632 0 0.18072 0.50192 0.54686 -2.45696
MET_403 -6.59914 0.392 5.91601 -0.31387 0.09371 0.04067 2.40411 -2.63767 -0 -0 -1.32369 -0.03383 0 0 0 0 0 0.04989 0.10841 1.07394 0 0.04148 0 0.60916 0.04335 0.41979 0.28435
LYS_404 -5.67212 0.41789 5.38842 -0.4234 0.07047 0.2361 2.65653 -2.71909 -0.01192 -0.11159 -2.41065 -0.12576 0 0 0 0 0 -0.01313 0.00289 2.00211 0 0.06374 0 -1.5107 -0.03009 0.34695 -1.84336
ALA_405 -4.58695 0.21229 3.85838 -0.02116 0 0 2.24263 -2.36091 -0.01526 -0.08451 -1.00196 -0.35817 0 0 0 0 0 0.01244 0 0 0 -0.25144 0 1.8394 -0.24857 0.25753 -0.50626
ALA_406 -4.666 0.34131 4.9426 -0.02147 0 0 2.5264 -2.66791 -0 -0 -2.13912 -0.35285 0 0 0 0 0 0.06361 0 0 0 -0.13524 0 1.8394 -0.29682 0.18731 -0.37876
GLU_407 -7.72941 0.92202 7.63846 -0.21846 0.04177 0.32163 3.46271 -3.70418 -0.01999 -0.18102 -3.68126 -0.63472 0 0 0 0 0 0.06342 0.04682 0 3.03685 -0.35975 0 -2.7348 -0.45015 0.43107 -3.74898
ILE_408 -6.43828 0.6703 5.08945 -0.49215 0.33731 0.09557 2.64312 -2.64551 -0 -0 -2.08716 0.08042 0 0 0 0 0 -0.03745 0.02196 0.5343 0 -0.43298 0 0.73287 -0.31724 0.69874 -1.54672
LEU_409 -7.1615 0.49326 3.99215 -0.52826 0.23748 0.16065 1.92832 -2.47092 -0 -0 -1.90736 0.13211 0 0 -0.40802 0 0 0.03656 0.01604 0.05512 0 -0.02725 0 0.18072 0.00315 0.66271 -4.60504
ARG_410 -7.54363 0.81986 6.60699 -1.04876 0.3648 0.83882 3.58481 -3.34273 -0.05691 -0.31324 -2.9577 -0.21026 0 0 -1.11863 -0.32081 0 -0.04736 0.11198 2.90441 0 -0.21488 0 -1.2888 0.05261 0.58243 -2.59699
SER_411 -3.68261 0.2012 3.25449 -0.0804 0.0151 0.11936 1.16129 -1.57086 -0.01601 -0.13587 -0.55496 -1.62682 0 0 0 0 0 -0.08262 0.09397 1.83865 0 0.12584 1.85335 -0.77834 0.15581 0.6041 0.89469
THR_412 -3.53852 0.25839 3.30584 -0.21706 0.19823 0.08169 1.12839 -1.58066 -0.05941 -0.39068 -0.63132 -0.65611 0 0 0 0 0 0.09472 0.19294 0.75727 0 -0.47466 2.44394 -1.0874 0.09987 0.52229 0.44773
VAL_413 -4.75275 0.76695 1.67828 -0.28683 0.18528 0.06148 0.7033 -1.40525 -0 -0 -0.00418 0.06033 0 0 0 0 0 -0.07105 0.0181 0.0592 0 -0.43065 0 1.9342 -0.28097 0.51247 -1.2521
THR_414 -2.26992 0.22858 1.41933 -0.1165 0.07026 0.08289 0.39718 -0.89377 -0.01587 -0.16432 -0.02388 -0.59245 0 0 0 0 0 0.01518 1e-05 0.09216 0 -0.51922 2.28366 -1.0874 -0.50324 0.43125 -1.16609
THR_415 -3.11019 0.74324 2.36641 -0.186 0.08328 0.06197 0.90627 -1.18635 -0 -0 0.02264 -0.38478 0 0 -0.81306 -0.50357 0 0.11565 0.01584 0.23204 0 -0.42671 2.46341 -1.0874 0.38846 0.99812 0.69927
ASN_416 -2.59441 0.73655 1.72994 -0.16881 0.08444 0.23532 0.7163 -0.93505 -0 -0 -0.54131 -0.29129 0 0 -0.81306 0 0 0.01331 0.06419 0 1.72943 0.0768 0 -0.93687 0.67315 1.07217 0.8508
GLN_417 -3.6869 0.20379 2.54496 -0.44147 0.08968 0.34932 0.55513 -1.29459 -0.01432 -0.14148 -0.96128 -0.80447 0 0 0 -0.50357 0 -0.00062 0.00396 0 3.00795 0.12506 0 -0.18838 0.22478 0.34797 -0.58448
GLU_418 -2.93152 0.07316 2.7712 -0.48952 0.20164 1.56859 0.76623 -1.31821 -0.01517 -0.1503 -2.21853 -2.48875 0 0 0 -0.79185 0 0.05247 0.01162 0 4.35003 -0.03007 0 -2.7348 -0.1561 0.20671 -3.32317
MET_419 -3.77795 0.23881 1.88952 -0.65322 0.15837 0.23019 0.40546 -1.15299 -0.01713 -0.09883 0.21612 -0.25935 0 0 0 0 0 -0.05644 0.03058 2.73034 0 0.22907 0 0.60916 -0.34341 0.19769 0.57599
ILE_420 -4.81095 0.5585 0.90038 -0.60811 0.42769 0.11727 0.347 -1.26532 -0.01176 -0.03981 -0.77106 0.29151 0 0 0 0 0 0.2991 0.14816 0.95707 0 -0.75917 0 0.73287 -0.30756 0.50503 -3.28915
ILE_421 -7.81318 0.98474 2.43109 -0.4718 0.39542 0.096 2.04784 -2.21691 -0.00271 -0.00783 -2.31761 0.0547 0 0 0 0 0 -0.02126 0.09928 0.48132 0 -0.77071 0 0.73287 -0.52822 0.63399 -6.193
SER_422 -2.95963 0.78502 2.1825 -0.02758 0.00059 0.02448 1.04029 -1.18946 -0.02148 -0.10936 -0.67994 -0.25726 0 0 0 0 0 -0.01591 8e-05 0.46814 0 0.09572 0.60244 -0.77834 -0.47699 0.79631 -0.52037
GLY_423 -2.84632 0.25998 2.1317 -0.00028 0 0 1.04898 -1.21531 -0 -0 -0.94797 -0.25949 0 0 0 0 0 0.16622 0 0 0 0.50844 0 0.83697 0.06584 0.68423 0.43301
GLY_424 -2.77347 0.13145 2.73298 -0.00135 0 0 1.79901 -1.45906 -0 -0 -1.64613 -0.26833 0 0 0 0 0 -0.09378 0 0 0 -0.36612 0 0.83697 0.66075 0.40442 -0.04266
THR_425 -4.5656 0.36536 3.03258 -0.21527 0.12618 0.09339 1.02679 -1.65516 -0.01282 -0.1062 -0.63861 -1.19472 0 0 0 0 0 0.0153 0.01718 0.10599 0 0.1545 2.41523 -1.0874 0.5654 0.39316 -1.16474
ARG_426 -5.03081 0.42065 4.91815 -0.65206 0.17076 0.27832 2.64585 -2.2497 -0 -0 -1.18265 0.53588 0 0 0 0 0 -0.0337 0.02908 2.24244 0 0.10871 0 -1.2888 0.22378 0.29921 1.43511
ALA_427 -2.64613 0.07735 1.93406 -0.02995 0.00891 0 0.54075 -1.26354 -0.02728 -0.15179 -0.57601 -0.48487 0 0 0 0 0 -0.02863 0 0 0 -0.02462 0 1.8394 0.30687 0.26476 -0.26071
VAL_428 -6.48587 0.96068 3.83876 -0.27909 0.22045 0.05295 1.90344 -2.53855 -0.04217 -0.27253 -1.55071 0.37584 0 0 0 0 0 -0.02667 0.00592 0.24215 0 -0.00766 0 1.9342 0.00453 0.36182 -1.3025
GLN_429 -3.49164 0.29697 3.53528 -0.63816 0.1956 1.07493 2.02469 -1.72191 -0.02621 -0.13655 -2.39117 -1.60234 0 0 0 0 0 -0.06245 0.05365 0 3.91672 0.24496 0 -0.18838 -0.05476 0.43446 1.46369
GLY_430 -2.1752 0.15053 1.91767 -0.0003 0 0 0.94063 -1.06007 -0.0263 -0.16385 -0.03215 -0.25069 0 0 0 0 0 0.00104 0 0 0 0.64611 0 0.83697 0.2748 0.55103 1.61022
GLY_431 -3.44423 0.42596 2.6165 -6e-05 0 0 1.49801 -1.55999 -0 -0 -1.09144 -0.40177 0 0 0 0 0 -0.0872 0 0 0 -1.50768 0 0.83697 -0.3831 0.48803 -2.61001
LYS_432 -4.92673 0.54118 4.85505 -0.38678 0.12481 0.13019 2.13544 -2.22698 -0.02621 -0.13655 -4.60981 -0.03631 0 0 -0.32396 0 0 0.13818 0.10607 2.75173 0 -0.07198 0 -1.5107 0.06338 0.36176 -3.0482
GLY_433 -3.26944 0.46614 2.48994 -0.00018 0 0 1.05207 -1.52184 -0 -0 -1.25879 -0.16279 0 0 0 0 0 0.03558 0 0 0 -1.51306 0 0.83697 0.53441 1.00868 -1.30233
ALA_434 -3.73444 0.86268 2.40028 -0.00971 0 0 1.76182 -1.6078 -0.04049 -0.30282 -1.55361 -0.23387 0 0 -1.0308 0 0 0.02194 0 0 0 0.67706 0 1.8394 1.34112 3.94879 4.33955
ARG_435 -7.32561 1.1059 6.55329 -0.89075 0.32502 0.71085 3.69659 -3.12083 -0 -0 -3.66917 0.20478 0 0 0 -0.85366 0 0.00579 0.15482 2.5348 0 -0.24316 0 -1.2888 1.17909 3.66744 2.74639
ALA_436 -4.40538 0.65822 0.85533 -0.02495 0 0 0.7691 -1.3922 -0 -0 -1.02623 -0.19649 0 0 0 0 0 -0.00892 0 0 0 -0.09274 0 1.8394 -0.5883 0.74242 -2.87077
VAL_437 -7.40173 0.74904 3.4418 -0.25981 0.16002 0.05233 1.76597 -2.6238 -0.00972 -0.06954 -1.65328 -0.20776 0 0 0 0 0 0.08285 0.05016 0.43634 0 -0.66001 0 1.9342 -0.59171 0.4 -4.40466
TYR_438 -9.50694 1.84462 2.06571 -0.52292 0.0926 0.2022 1.65491 -2.11061 -0.04041 -0.31698 -1.65462 -0.19669 0 0 -0.5663 0 0 1.53339 0.42087 0 3.5465 -0.06465 0.01669 1.2797 0.43992 1.95909 0.07611
PRO_439 -4.70802 0.79587 2.69935 -0.13838 0.09766 0.09708 0.95236 -1.34216 -0 -0 -0.68535 0.16287 0 0 0 0 0 0.16659 0.02057 1.07972 0 -0.65159 0 -2.4119 1.0545 2.26556 -0.54527
THR_440 -5.58564 0.69917 2.70778 -0.12114 0.04195 0.07926 1.45491 -1.85216 -0.02549 -0.19501 -0.69002 -0.41204 0 0 0 0 0 0.00676 0.0026 0.04115 0 -0.14111 2.31108 -1.0874 0.4843 0.56905 -1.71202
LYS_441 -5.71666 0.57368 4.94379 -0.50647 0.16511 0.28337 2.85715 -2.16576 -0.05364 -0.19035 -3.10259 0.33898 0 0 0 -0.4848 0 0.50064 0.13079 2.0137 0 0.08462 0 -1.5107 -0.05461 0.28299 -1.61077
GLN_442 -7.78665 1.10521 5.04365 -0.90824 0.2299 1.00054 2.83027 -2.57773 -0.00088 -0.01831 -2.31492 -0.78263 0 0 0 -1.02978 0 -0.04423 0.24867 0 2.83426 -0.16424 0 -0.18838 5.63377 1.4897 4.59999
PRO_443 -5.84429 1.09602 3.40573 -0.07915 1e-05 0.04768 1.73706 -1.70107 -0.01601 -0.13587 -1.28931 0.60715 0 0 0 0 0 -0.19355 0.00635 0.41858 0 -0.60849 0 -2.4119 5.56669 1.59628 2.20191
TYR_444 -8.44183 0.85496 3.41267 -0.56045 0.11056 0.25672 3.06418 -2.63259 -0.01412 -0.08572 -1.77198 -0.2162 0 0 0 0 0 -0.048 0.08552 0 3.38337 0.12945 0.00074 1.2797 -0.2093 0.45041 -0.95191
HIS_D_445 -6.23726 0.19802 6.727 -0.39219 0.01021 0.48004 2.77849 -3.21042 -0.02343 -0.09368 -2.76845 -0.335 0 0 0 -0.6845 0 0.00654 0.01 0 1.9504 -0.06609 0 -0.45461 -0.03007 0.36414 -1.77087
ILE_446 -8.36427 0.58244 3.46221 -0.48388 0.31998 0.09266 1.77099 -2.62228 -0 -0 0.09869 0.09609 0 0 0 0 0 -0.0155 0.01359 0.46543 0 -0.48215 0 0.73287 0.18448 0.37221 -3.77644
ALA_447 -4.37948 0.50088 2.48083 -0.02317 0 0 1.74191 -1.90461 -0 -0 -1.2402 -0.33902 0 0 0 0 0 0.00456 0 0 0 -0.20636 0 1.8394 -0.09401 0.40481 -1.21447
GLY_448 -4.27182 0.30224 5.06225 -5e-05 0 0 3.37583 -2.60815 -0 -0 -3.72995 -0.33854 0 0 0 0 0 0.82478 0 0 0 0.88377 0 0.83697 0.2927 1.12966 1.75968
SER_449 -4.59739 0.23091 4.82418 -0.03454 0 0.07961 2.28677 -2.31306 -0.01312 -0.11455 -1.01514 -0.50563 0 0 0 0 0 -0.07763 0.00034 0.87117 0 0.24025 0.60002 -0.77834 1.10945 1.50735 2.30065
LEU_450 -6.87027 1.03864 2.66674 -0.54295 0.38577 0.15967 1.54742 -2.07583 -0 -0 -1.3257 0.0959 0 0 -1.00413 0 0 -0.02152 0.05542 0.19823 0 -0.16062 0 0.18072 0.35433 1.08707 -4.23112
LEU_451 -6.69522 0.30733 2.50953 -0.60525 0.24381 0.14613 2.02481 -2.02813 -0.02072 -0.07478 -1.36434 0.2856 0 0 0 0 0 0.16277 0.00572 2.64747 0 -0.20615 0 0.18072 0.01736 0.92167 -1.54167
PHE_452 -7.89437 0.60078 2.43195 -0.62393 0.04262 0.34875 1.71767 -2.30305 -0.02072 -0.07478 -0.73197 0.08355 0 0 0 0 0 0.11094 0.00793 0 1.95379 -0.12821 0 1.0402 0.1545 0.71977 -2.56458
HIS_453 -7.03174 0.56851 6.85129 -0.43465 0.0099 0.28426 3.35162 -3.32133 -0.00632 -0.03756 -2.13855 -1.11038 0 0 -1.96938 0 0 0.023 0.00545 0 2.27879 -0.35776 0 -0.45461 -0.13824 0.58183 -3.04585
LYS_454 -6.04302 0.68304 5.53068 -0.30489 0.02691 0.13783 2.22594 -2.60305 -0 -0 -2.01775 -0.00542 0 0 0 0 0 -0.00109 0.00994 1.65081 0 -0.07098 0 -1.5107 -0.16808 0.35497 -2.10484
VAL_455 -7.08165 0.84773 3.62385 -0.28438 0.18696 0.06131 2.25604 -2.58426 -0.04694 -0.27867 -1.46805 -0.27497 0 0 -1.13218 0 0 2.08954 0.00151 0.0682 0 -0.43966 0 1.9342 0.12233 0.71215 -1.68696
ASP_456 -5.06277 0.40305 6.27623 -0.18778 0 0.60444 2.41908 -2.90144 -0.02864 -0.23812 -2.31125 -0.44477 0 0 -0.8372 -0.41339 0 0.17335 0.0027 0 2.40958 0.03479 0 -2.3716 1.52137 2.04676 1.09439
THR_457 -4.74905 0.15068 4.89049 -0.20777 0.17828 0.07897 1.62912 -2.37907 -0.02248 -0.16972 -1.33818 -0.48654 0 0 -0.42299 0 0 -0.00547 0.05391 0.07664 0 0.03263 2.48611 -1.0874 1.30997 1.60711 1.62525
ILE_458 -6.95362 0.53784 3.32056 -0.49112 0.2828 0.1004 2.04346 -2.44929 -0.00639 -0.03301 -0.99876 -0.04372 0 0 0 0 0 -0.05312 0.01085 0.59024 0 -0.49808 0 0.73287 0.07328 0.76608 -3.06872
VAL_459 -7.80995 0.90246 4.41399 -0.38251 0.4325 0.09734 2.25496 -3.13032 -0 -0 -0.96549 -0.25243 0 0 0 0 0 -0.03438 0.08669 0.80798 0 0.11158 0 1.9342 -0.10497 0.95158 -0.68678
ASN_460 -5.67248 0.80342 6.55625 -0.17423 0.02465 0.25156 2.60918 -3.20671 -0.02343 -0.1347 -2.59896 -0.2932 0 0 0 -0.41339 0 0.08583 0.0166 0 1.647 0.56346 0 -0.93687 0.25777 0.63614 -0.0021
ALA_461 -5.08305 0.40894 4.07784 -0.02053 0 0 1.81516 -2.51999 -0.02216 -0.17806 -1.08485 -0.36881 0 0 0 0 0 0.13994 0 0 0 -0.30053 0 1.8394 0.10981 0.66217 -0.52473
ASN_462 -9.04473 1.43026 6.74994 -0.19521 0.04417 0.30746 3.8124 -3.85939 -0.02503 -0.13473 -2.05362 -0.42551 0 0 0 0 0 0.20036 0.07209 0 2.17196 -0.68192 0 -0.93687 -0.46774 0.86083 -2.17528
LYS_463 -5.01969 0.46377 5.82906 -0.44369 0.07867 0.24687 2.9631 -2.46964 -0 -0 -2.7332 0.04163 0 0 -0.54626 0 0 -0.06864 0.10849 1.41794 0 -0.02159 0 -1.5107 -0.38101 0.63469 -1.41021
LYS_464 -3.9147 0.58341 4.63965 -0.33143 0.06743 0.18593 2.04753 -1.90816 -0.04298 -0.23991 -1.8142 -0.13912 0 0 0 -0.72787 0 -0.01639 0.06179 1.78509 0 -0.02979 0 -1.5107 -0.41205 0.46009 -1.2564
TYR_465 -7.34956 1.00887 3.72519 -0.69177 0.1514 0.3653 2.57794 -2.46887 -0.00016 -0.00064 -1.85073 -0.16135 0 0 0 -0.83449 0 0.0119 0.00615 0 2.31788 -0.00112 0.01185 1.2797 -0.20543 0.60714 -1.50081
ARG_466 -2.99317 0.17132 3.43704 -0.66715 0.11771 0.41116 1.08512 -1.60412 -0.01717 -0.12444 0.14526 0.42875 0 0 0 0 0 -0.08596 0.04809 2.44418 0 -0.18891 0 -1.2888 -0.26237 0.49607 1.55262
GLY_467 -3.69734 0.39602 2.8067 -5e-05 0 0 1.40747 -1.70859 -0.01651 -0.08542 -1.25567 -0.37765 0 0 0 0 0 -0.10829 0 0 0 0.28285 0 0.83697 -0.30146 0.33689 -1.48409
VAL_468 -5.91367 0.6153 2.89397 -0.29374 0.25349 0.07262 1.82248 -2.12949 -0 -0 -1.2285 -0.40834 0 0 0 0 0 0.17262 0.11268 0.07955 0 -0.1056 0 1.9342 -0.00254 0.69085 -1.43414
SER_469 -5.88931 0.8404 5.87946 -0.0308 0.00166 0.0452 3.10435 -2.79221 -0.00664 -0.01959 -2.58772 -0.89771 0 0 -0.46606 0 0 0.17828 0.02011 0.16209 0 -0.26454 1.02317 -0.77834 -0.31432 1.57246 -1.22005
ASN_470 -7.58721 0.75071 5.82363 -0.16879 0.02356 0.25821 3.24229 -3.25015 -0.03399 -0.22353 -1.12118 -0.42363 0 0 -0.45382 -0.91763 0 0.13584 0.455 0 1.72142 0.06542 0 -0.93687 -0.40197 1.43819 -1.60452
LYS_471 -6.10144 0.41503 5.57469 -0.46638 0.1337 0.30302 3.23379 -2.54416 -0.0187 -0.13457 -3.30609 -0.27102 0 0 -0.54626 0 0 0.01366 0.05344 2.80767 0 -0.04936 0 -1.5107 -0.39082 0.85833 -1.94617
TYR_472 -8.61066 1.45786 4.78731 -0.67418 0.06699 0.37253 2.5747 -3.04113 -0.04712 -0.34903 -1.76772 -0.20153 0 0 0 0 0 0.17001 0.02281 0 1.97447 -0.27644 0.00527 1.2797 -0.58434 0.98329 -1.8572
GLY_473 -3.99251 1.04229 3.33551 -5e-05 0 0 1.78442 -2.01226 -0 -0 -1.10757 -0.33368 0 0 0 0 0 -0.05842 0 0 0 -1.48584 0 0.83697 -0.68247 1.49347 -1.18014
GLN_474 -6.72363 1.05512 5.02337 -0.84692 0.19174 0.8726 2.27201 -2.49205 -0.01013 -0.05374 -1.00955 -0.67848 0 0 0 0 0 -0.01475 0.03703 0 3.1105 0.05492 0 -0.18838 -0.13652 1.57783 2.04098
GLY_475 -2.57192 0.31597 2.31875 -0.0001 0 0 0.85624 -1.3207 -0 -0 -0.17945 -0.32743 0 0 -0.45382 0 0 -0.05502 0 0 0 0.52106 0 0.83697 1.31475 0.75477 2.01007
ILE_476 -5.51936 0.6382 2.38461 -0.64917 0.86591 0.23312 1.47219 -2.00374 -0.01049 -0.06067 -1.04891 -0.49047 0 0 0 0 0 0.02528 0.19418 2.50877 0 0.22539 0 0.73287 1.12921 0.65468 1.2816
SER_477 -1.65657 0.25892 1.84019 -0.0297 0.02622 0.03003 0.72101 -0.95601 -0 -0 -0.02541 -0.07886 0 0 0 0 0 -0.08033 0.00965 0.07754 0 0.10529 0.60003 -0.77834 0.20083 0.75745 1.02195
ASN_478 -4.70119 0.97762 3.30251 -0.19246 0.03104 0.31789 0.89711 -1.89857 -0 -0 -1.38258 -0.8676 0 0 0 0 0 0.16355 0.00737 0 1.53258 -0.43887 0 -0.93687 0.19784 0.77763 -2.213
ALA_479 -4.75953 0.44398 1.92365 -0.02999 0.00732 0 1.38763 -1.64056 -0.01049 -0.06067 -0.72444 -0.51499 0 0 0 0 0 0.48859 0 0 0 -0.07108 0 1.8394 0.27177 0.78579 -0.66361
ILE_480 -8.43053 2.41759 3.48626 -0.53166 0.7901 0.12949 1.76248 -2.69958 -0 -0 -2.08471 0.0311 0 0 -0.5071 0 0 0.3122 0.00442 0.36108 0 -0.67405 0 0.73287 -0.07139 1.67111 -3.30031
PRO_481 -4.00493 0.53954 2.40431 -0.06382 0 0.04144 0.84188 -1.11618 -0 -0 -0.78074 0.64732 0 0 0 0 0 0.03137 0.01089 0.07494 0 0.69798 0 -2.4119 0.48416 1.56691 -1.03683
HIS_D_482 -5.3932 1.08406 3.70674 -0.40812 0.00944 0.5012 1.29118 -2.12727 -0 -0 -0.88796 -0.25215 0 0 0 0 0 0.068 0.09937 0 1.77672 -0.24673 0 -0.45461 0.59949 0.47373 -0.16011
ILE_483 -5.42477 0.88929 1.29545 -0.61281 0.33053 0.12037 0.6545 -1.2868 -0 -0 0.26477 0.3519 0 0 0 0 0 -0.06455 0.01906 0.88219 0 -0.62145 0 0.73287 -0.41312 0.77937 -2.1032
GLY_484 -3.79242 0.51024 2.64206 -4e-05 0 0 1.33942 -1.45829 -0.00748 -0.0268 -1.21962 -0.37969 0 0 0 0 0 -0.10969 0 0 0 0.38456 0 0.83697 -0.31416 0.78279 -0.81216
VAL_485 -6.09104 1.12556 2.16203 -0.32055 0.22227 0.07336 2.53299 -1.86109 -0.00264 -0.03249 -1.94556 -0.17084 0 0 0 0 0 -0.05077 0.00121 0.11623 0 -0.22808 0 1.9342 5.70899 1.44102 4.61478
PRO_486 -6.54906 1.4657 3.177 -0.08151 1e-05 0.04848 0.64238 -1.53985 -0.00045 -0.00176 0.15226 0.62006 0 0 0 0 0 -0.20297 0.00681 0.4048 0 -0.66149 0 -2.4119 5.70079 1.42997 2.19928
GLU_487 -4.18758 0.40603 4.02415 -0.42714 0.05866 0.85838 1.46294 -1.74594 -0 -0 -1.29859 -0.35758 0 0 0 0 0 -0.04359 0.07 0 3.14997 -0.25406 0 -2.7348 -0.23624 0.4238 -0.83158
ILE_488 -7.5331 0.87664 2.90145 -0.51131 0.26974 0.11634 2.17428 -2.15243 -0.00835 -0.04288 -0.23178 0.01955 0 0 0 0 0 -0.021 0.16913 0.52599 0 0.05069 0 0.73287 0.02573 0.56546 -2.07297
ILE_489 -7.22118 0.83896 2.22428 -0.59363 0.38346 0.17335 2.26496 -2.09114 -0 -0 -1.6334 0.13652 0 0 0 0 0 -0.06495 0.00643 1.32054 0 0.22932 0 0.73287 0.08346 0.80712 -2.40304
ALA_490 -3.04536 0.58249 1.68486 -0.02382 0 0 0.60665 -1.36329 -0.01603 -0.07654 0.18174 -0.5208 0 0 0 0 0 0.16954 0 0 0 -0.41503 0 1.8394 -0.0949 0.77766 0.28657
VAL_491 -3.97662 0.42052 1.11014 -0.277 0.19615 0.05988 1.13419 -1.24597 -0.00967 -0.04447 -0.99927 -0.32965 0 0 0 0 0 -0.06033 0.02297 0.22941 0 -0.75789 0 1.9342 -0.1619 0.54132 -2.214
SER_492 -0.84283 0.03604 0.77578 -0.03193 0.01697 0.03038 0.00382 -0.42604 -0.01294 -0.0423 -0.15034 -0.2428 0 0 0 0 0 -0.00701 0.00037 0.24962 0 0.36531 0.60173 -0.77834 0.31499 0.22648 0.08695
SER_493 -3.10501 0.37583 3.56219 -0.03178 0.00423 0.06281 1.6106 -1.71518 -0.03237 -0.26099 -1.46194 -0.01772 0 0 0 0 0 -0.00026 0.05838 0.05881 0 -0.56923 1.74982 -0.77834 0.47528 0.30215 0.28727
ASP_494 -3.32435 0.231 5.09701 -0.24003 0.10394 0.83981 2.25837 -2.21786 -0.02995 -0.2143 -2.6593 -1.07521 0 0 -0.53997 0 0 -0.05776 0.00084 0 1.70019 -0.62541 0 -2.3716 -0.07118 0.3346 -2.86116
GLY_495 -3.01848 0.2409 2.98583 -5e-05 0 0 0.96569 -1.34599 -0 -0 0.16466 -0.40185 0 0 0 0 0 -0.14241 0 0 0 0.27559 0 0.83697 0.19582 0.39396 1.15063
MET_496 -7.32255 0.58729 5.47662 -0.22281 0.03515 0.09727 2.56644 -2.62579 -0 -0 -2.55412 -0.46942 0 0 -0.53997 0 0 -0.05111 0.08296 2.10496 0 0.10809 0 0.60916 -0.08203 0.45717 -1.7427
ALA_497 -4.60883 0.66227 3.1864 -0.02422 0 0 2.48 -2.06595 -0.05808 -0.38532 -2.16159 -0.24568 0 0 0 0 0 -0.03184 0 0 0 0.09966 0 1.8394 -0.31592 0.52874 -1.10095
ILE_498 -9.96755 1.79468 2.66906 -0.58829 0.54796 0.16466 2.57244 -2.86745 -0 -0 -2.0328 0.01745 0 0 0 0 0 0.00106 0.00993 3.40416 0 -0.72556 0 0.73287 -0.20031 0.79534 -3.67235
CYS_499 -5.68756 0.87157 2.70167 -0.16986 0.36515 0.08248 2.0688 -1.82879 -0.00045 -0.00888 -1.14601 -2.14344 0 0 -0.75282 0 0 3.79607 0.01758 0.46523 0 -0.20218 0 3.6196 0.42635 14.2708 16.7453
LEU_500 -9.31871 1.16748 3.07767 -0.49583 0.34581 0.12929 3.31708 -2.71486 -0.00991 -0.03097 -1.04863 -0.00974 0 0 0 0 0 0.03769 0.40409 2.44055 0 -0.35728 0 0.18072 0.45144 14.6175 12.1834
ALA_501 -4.19926 0.51434 3.3354 -0.02871 0.0055 0 2.48963 -2.14464 -0.01651 -0.08514 -3.02702 -0.39234 0 0 0 0 0 -0.00418 0 0 0 0.60348 0 1.8394 0.34041 0.97135 0.20172
LEU_502 -7.74196 1.29657 1.93602 -0.45176 0.17748 0.10695 2.50944 -1.99716 -0.01567 -0.04819 -2.45594 0.06399 0 0 0 0 0 0.08576 0.07465 1.95696 0 -0.16997 0 0.18072 0.51426 0.64035 -3.33751
ASP_503 -3.97642 0.20186 5.99013 -0.20552 0.06045 0.6476 2.87268 -2.63335 -0.0389 -0.20595 -4.15274 -1.33356 0 0 -0.67795 -0.71969 0 -0.06511 1e-05 0 2.14424 -0.39128 0 -2.3716 -0.03762 0.81133 -4.0814
VAL_504 -5.80559 0.99944 2.85605 -0.3198 0.2136 0.07719 2.56516 -2.28622 -0.01568 -0.09099 -2.16162 -0.56211 0 0 0 0 0 0.19501 0.003 0.13076 0 0.14045 0 1.9342 0.05266 0.64301 -1.43148
SER_505 -3.93662 0.34011 5.27358 -0.03415 2e-05 0.03757 2.43306 -2.25203 -0.01828 -0.15815 -3.83127 -0.4383 0 0 -0.67795 -0.71969 0 -0.09997 0.12311 0.23098 0 -0.05171 1.72598 -0.77834 -0.05582 0.74023 -2.14764
ALA_506 -3.09578 0.63577 2.72759 -0.02483 0.00018 0 1.96386 -1.70567 -0 -0 -0.80322 -0.38734 0 0 0 0 0 -0.04182 0 0 0 -0.23211 0 1.8394 -0.53526 0.73716 1.07791
PHE_507 -7.77685 1.67683 2.99458 -0.8081 0.06746 0.28417 2.65272 -2.50378 -0.00013 -0.00046 -1.76775 -0.5014 0 0 0 0 0 -0.10642 0.23878 0 2.43391 0.22317 0 1.0402 -0.41137 1.4281 -0.83635
ASP_508 -3.0427 0.39047 3.73932 -0.24084 0.00437 0.78825 1.72007 -1.76389 -0.03045 -0.22631 -1.74595 0.13025 0 0 0 0 0 -0.12715 0.00521 0 3.52335 -0.01739 0 -2.3716 -0.1911 1.30745 1.85136
VAL_509 -2.95208 0.36781 2.29452 -0.31113 0.18615 0.07069 1.27876 -1.43648 -0.00784 -0.09429 -1.12569 -0.42891 0 0 0 0 0 -0.05366 0 0.1122 0 0.12632 0 1.9342 -0.12142 0.25082 0.08998
ALA_510 -4.37306 0.43781 3.03101 -0.02723 0.00191 0 2.66493 -2.02296 -0.00013 -0.00046 -1.95271 -0.40635 0 0 0 0 0 0.0169 0 0 0 0.58922 0 1.8394 0.40224 0.39484 0.59534
GLN_511 -6.07953 0.4033 5.65581 -0.2818 0.0348 0.227 2.65401 -2.79219 -0.02464 -0.14348 -2.54365 -0.35962 0 0 0 -1.52441 0 -0.07713 0.03462 0 3.13534 -0.17064 0 -0.18838 0.24994 0.44387 -1.34678
LYS_512 -9.54188 2.19407 9.33546 -0.49063 0.11819 0.26405 3.27563 -3.98305 -0.05921 -0.27668 -3.73818 0.2837 0 0 -0.24558 0 0 -0.05647 0.08386 1.74146 0 -0.03697 0 -1.5107 -0.44677 0.8473 -2.24239
TYR_513 -8.97618 1.58186 4.73295 -0.59657 0.0522 0.28075 2.85412 -2.87799 -0.02854 -0.13695 -3.2198 -0.24581 0 0 0 -0.5224 0 0.172 0.04298 0 2.47311 0.0021 0.54559 1.2797 -0.29966 1.28245 -1.60409
THR_514 -5.58627 0.55226 4.97691 -0.20878 0.19659 0.07415 2.28392 -2.70452 -0 -0 -1.96832 -0.18781 0 0 0 0 0 -0.00016 0.16606 0.05219 0 -0.00937 2.37718 -1.0874 0.17099 0.73117 -0.17121
GLU_515 -5.1893 0.26134 5.24043 -0.20906 0.0212 0.27666 2.41762 -2.57988 -0 -0 -2.08488 -0.56981 0 0 0 0 0 -0.01928 0.05736 0 3.06514 -0.18294 0 -2.7348 -0.03178 0.32563 -1.93636
ALA_516 -5.06742 0.5158 3.84157 -0.02291 0 0 2.46676 -2.49932 -0 -0 -1.98886 -0.34151 0 0 0 0 0 -0.04683 0 0 0 -0.19207 0 1.8394 -0.35254 0.34601 -1.50193
ASP_517 -5.46168 0.24782 6.67009 -0.22427 0.00137 0.73094 3.07815 -3.06838 -0.02032 -0.14899 -3.38348 -0.03506 0 0 0 0 0 -0.02417 0.00288 0 3.21126 0.20653 0 -2.3716 -0.22931 0.35307 -0.46514
ILE_518 -8.53141 0.42933 4.41612 -0.49546 0.36564 0.10251 2.97705 -3.12866 -0 -0 -2.05814 -0.11845 0 0 0 0 0 -0.06888 0.03133 0.54378 0 -0.48769 0 0.73287 -0.02392 0.51195 -4.802
GLU_519 -7.57647 0.73027 7.78916 -0.21384 0.02117 0.28132 2.81084 -3.51533 -0 -0 -3.42502 -0.55881 0 0 0 0 0 0.02686 0.05841 0 3.01809 -0.21085 0 -2.7348 -0.22547 0.55487 -3.16961
LEU_520 -8.87821 0.85488 5.1545 -0.44394 0.11487 0.09478 3.51216 -3.31591 -0 -0 -2.29541 0.19082 0 0 0 0 0 -0.03347 0.16229 0.47172 0 -0.24672 0 0.18072 -0.34044 0.54132 -4.27605
ALA_521 -3.8782 0.22981 2.79163 -0.02275 0 0 1.62704 -1.97017 -0 -0 -0.99011 -0.35107 0 0 0 0 0 -0.03989 0 0 0 -0.26903 0 1.8394 -0.32976 0.46806 -0.89503
MET_522 -7.85429 0.78647 5.14133 -0.31846 0.06607 0.08892 2.00172 -2.49244 -0.01608 -0.12239 -1.4156 0.0849 0 0 0 0 0 -0.05133 0.47621 2.50082 0 -0.01271 0 0.60916 -0.2392 0.36936 -0.39755
ARG_523 -6.46573 0.51038 6.93512 -0.44152 0.05787 0.22359 2.549 -3.02112 -0 -0 -3.99516 0.32013 0 0 0 0 0 -0.00621 0.14346 2.00744 0 -0.11327 0 -1.2888 0.05285 0.49608 -2.03589
ASP_524 -5.99778 0.51074 7.62199 -0.13141 0.03861 0.38702 3.35241 -3.20487 -0.00894 -0.06828 -3.60767 -0.71384 0 0 0 -0.7511 0 0.03565 0.01392 0 4.38553 -0.80217 0 -2.3716 -0.02363 0.68369 -0.65173
GLY_525 -3.32699 0.23466 2.65476 -7e-05 0 0 1.11256 -1.47908 -0 -0 -0.59958 -0.35411 0 0 0 0 0 -0.14381 0 0 0 -1.53947 0 0.83697 0.27811 0.50931 -1.81676
PHE_526 -5.84043 0.64202 5.88922 -0.74402 0.08523 0.102 2.86604 -2.91976 -0.00207 -0.01266 -3.24446 -0.29065 0 0 0 0 0 0.33347 0.00035 0 2.3008 0.21787 0 1.0402 0.39417 0.38981 1.20713
LEU_527 -7.65891 1.30237 3.12809 -0.53621 0.33083 0.15119 2.1504 -2.59684 -0.01608 -0.12239 -0.7222 0.27598 0 0 0 0 0 -0.09399 0.0056 0.29618 0 -0.2327 0 0.18072 -0.12793 1.32992 -2.95596
ASP_528 -2.80252 0.47638 2.97827 -0.11299 0.00992 0.34792 0.76322 -1.46387 -0 -0 -0.51495 -0.49012 0 0 0 0 0 -0.00702 0.00212 0 1.72515 -0.0139 0 -2.3716 -0.24978 1.26879 -0.45497
SER_529 -2.6736 0.40084 3.80792 -0.02234 0 0.02075 1.82267 -1.78491 -0 -0 -1.81964 0.14075 0 0 0 0 0 -0.04445 0.00128 0.37708 0 0.28962 0.60746 -0.77834 0.42146 0.36639 1.13294
GLU_530 -6.78615 0.66773 6.42508 -0.56672 0.11401 1.02903 2.60392 -2.93156 -0 -0 -3.07857 -0.73301 0 0 0 -0.69436 0 0.00099 0.26921 0 3.70467 -0.36272 0 -2.7348 0.16767 0.24407 -2.6615
ILE_531 -8.29251 1.507 3.86071 -0.61844 0.51393 0.20861 2.94777 -2.68515 -0.00207 -0.01266 -1.83532 -0.17387 0 0 0 0 0 -0.11281 0.49347 1.79019 0 0.58924 0 0.73287 -0.32356 0.37022 -1.04238
SER_532 -2.59773 0.42127 3.45858 -0.03637 4e-05 0.04728 1.6886 -1.62796 -0 -0 -1.25992 -0.46576 0 0 0 0 0 0.18981 0.00728 0.14834 0 -0.34441 1.72449 -0.77834 -0.20652 0.49532 0.86399
MET_533 -5.44134 1.07709 3.66562 -0.66393 0.20376 0.19117 1.87645 -1.94458 -0.00977 -0.03028 -1.12197 0.01361 0 0 0 0 0 0.00814 0.43741 0.87314 0 -0.12957 0 0.60916 -0.38663 0.58104 -0.19147
ILE_534 -8.11109 0.88225 2.52023 -0.64395 0.50441 0.13812 2.05806 -2.21459 -0 -0 -0.53394 0.28365 0 0 0 0 0 -0.01056 0.01848 0.95699 0 -0.71689 0 0.73287 -0.44425 0.70067 -3.87953
SER_535 -1.82428 0.07243 2.13595 -0.03639 0.00047 0.04448 1.07392 -1.02317 -0.00977 -0.03028 -0.47834 -0.41121 0 0 -0.58376 -0.76851 0 -0.02997 0.00336 0.44309 0 -0.07602 1.74727 -0.77834 -0.33869 0.59645 -0.27131
GLY_536 -2.52232 0.08714 2.87628 -0.00031 0 0 1.33403 -1.47459 -0.0051 -0.03418 -1.10038 -0.26251 0 0 0 0 0 0.00178 0 0 0 0.50644 0 0.83697 0.33103 0.3399 0.91418
GLU_537 -3.02526 0.11892 3.79291 -0.45984 0.24258 1.4402 1.5489 -1.73971 -0.02952 -0.15585 -1.02928 -3.01131 0 0 0 0 0 0.00884 0.03977 0 3.9873 -0.20641 0 -2.7348 0.2207 0.27818 -0.71367
THR_538 -3.94636 0.1549 4.02145 -0.11575 0.06011 0.05085 1.38113 -1.85085 -0.03642 -0.24929 -0.86452 -1.16205 0 0 0 0 0 0.06786 0.01128 0.85895 0 0.07495 2.29601 -1.0874 -0.19794 0.25322 -0.27987
VAL_539 -6.95275 0.75786 3.4832 -0.31788 0.26557 0.07229 2.1302 -2.40156 -0.00447 -0.03938 -0.57448 -0.2287 0 0 0 0 0 -0.04658 0.01138 0.13839 0 -0.39386 0 1.9342 -0.02101 0.32633 -1.86125
LEU_540 -6.93133 0.7053 5.1312 -0.59766 0.31782 0.18297 2.98479 -2.92474 -0 -0 -2.20197 -0.10964 0 0 0 0 0 -0.01077 0.05002 0.98435 0 -0.15773 0 0.18072 0.14228 0.63293 -1.62147
GLU_541 -4.78191 0.33069 5.06764 -0.22137 0.0247 0.31089 1.65858 -2.37142 -0.01533 -0.12972 -1.299 -0.61102 0 0 0 0 0 -0.05812 0.01361 0 3.10294 -0.33575 0 -2.7348 -0.1992 0.50171 -1.74688
ARG_542 -8.29683 1.32871 7.09426 -0.69626 0.28418 0.393 2.93413 -3.17984 -0 -0 -2.08242 0.1491 0 0 -0.45921 0 0 0.90317 0.56837 2.44894 0 -0.03875 0 -1.2888 -0.62445 0.77525 0.21257
MET_543 -9.69055 1.48637 2.95014 -0.59502 0.14507 0.16458 2.7002 -2.34924 -0 -0 -2.19944 -0.12376 0 0 0 0 0 -0.04955 0.41939 0.98625 0 -0.00667 0 0.60916 -0.25091 1.29667 -4.50732
ASN_544 -5.27856 0.94485 4.83787 -0.18702 0.03598 0.28988 2.49819 -2.64021 -0.01289 -0.07565 -1.22384 -0.33574 0 0 0 0 0 -0.03131 5e-05 0 1.52347 0.18478 0 -0.93687 5.70008 2.01502 7.30806
PRO_545 -5.7028 2.00343 4.0427 -0.0831 0.00027 0.04956 1.94724 -1.86733 -0.01932 -0.10953 -1.95873 0.61429 0 0 0 0 0 -0.03555 0.02659 0.38705 0 -0.73205 0 -2.4119 5.81012 1.75529 3.71623
ALA_546 -4.51529 0.90137 3.25211 -0.02309 0 0 2.76518 -2.12492 -0 -0 -1.87928 -0.37957 0 0 0 0 0 -0.11971 0 0 0 -0.34311 0 1.8394 0.15624 0.51638 0.04571
ASP_547 -4.78044 0.8715 5.85166 -0.11759 0.02408 0.36678 2.87363 -2.78731 -0 -0 -2.60544 -0.37204 0 0 0 0 0 0.1458 0.05301 0 1.82883 -0.0033 0 -2.3716 -0.02366 0.29662 -0.74947
LEU_548 -6.77792 1.00701 3.53869 -0.68457 0.22752 0.26734 2.5561 -2.6447 -0 -0 -1.22807 0.00918 0 0 0 0 0 -0.02305 0.21795 0.75761 0 -0.14438 0 0.18072 0.07081 0.55172 -2.11805
ALA_549 -5.35344 0.83754 3.03865 -0.02112 0 0 2.27613 -2.33858 -0.02283 -0.12176 -1.32517 -0.33419 0 0 0 0 0 -0.02871 0 0 0 -0.01839 0 1.8394 0.0875 0.54532 -0.93966
ASN_550 -6.04272 0.53935 5.50198 -0.30614 0.03125 0.55332 2.24506 -2.60235 -0 -0 -0.76535 -0.19449 0 0 0 0 0 0.06333 0.01962 0 4.08 0.54786 0 -0.93687 0.25452 0.59138 3.57976
ASN_551 -3.81598 0.25142 4.2047 -0.1968 0.03232 0.30964 1.39602 -2.11168 -0 -0 -1.31827 -0.3766 0 0 0 0 0 -0.05348 0.05548 0 1.862 -0.13159 0 -0.93687 0.21089 0.60767 -0.01113
LEU_552 -5.5463 0.73028 2.73036 -0.51272 0.20439 0.13563 1.89332 -1.93553 -0.01396 -0.05222 -1.74197 0.13763 0 0 0 0 0 -0.04675 0.13668 0.15607 0 -0.18041 0 0.18072 -0.29444 0.37864 -3.64058
LEU_553 -5.99247 0.54236 2.46813 -0.58438 0.17213 0.1474 1.26184 -1.81998 -0.00351 -0.01223 -0.41696 0.26843 0 0 0 0 0 0.12305 0.01433 0.75837 0 -0.26092 0 0.18072 -0.25578 0.33706 -3.07241
THR_554 -2.71495 0.1834 1.41192 -0.17434 0.06945 0.06346 0.82633 -1.02457 -0.01381 -0.04937 0.19487 -0.27692 0 0 0 0 0 -0.068 0.01436 0.08669 0 0.07324 2.33157 -1.0874 0.02445 0.23833 0.10871
ASN_555 -2.27498 0.15189 1.59897 -0.32069 0.05928 0.62087 0.21136 -0.93414 -0.0211 -0.25548 0.15866 -1.50206 0 0 0 0 0 0.09872 0.12877 0 2.11059 -0.52193 0 -0.93687 0.05215 0.20393 -1.37206
THR_556 -2.75581 0.45527 2.27658 -0.11851 0.05179 0.0875 1.18619 -1.18563 -0.0211 -0.25548 -0.21715 -0.52024 0 0 0 0 0 0.05155 0.00864 0.15531 0 -0.31718 2.33304 -1.0874 -0.26163 1.15574 1.02146
PRO_557 -2.18881 0.60308 1.54973 -0.12838 0.00485 0.09321 0.14045 -0.54861 -0 -0 0.00014 0.18789 0 0 0 0 0 0.08697 0.01715 0.17489 0 -0.73474 0 -2.4119 -0.30704 1.82809 -1.63302
PRO_558 -4.40681 0.94595 3.44042 -0.21848 0.02065 0.16116 1.85984 -1.43517 -0 -0 -0.80677 -0.0655 0 0 0 0 0 0.15232 0.01547 0.22392 0 -0.39808 0 -2.4119 0.12595 1.13879 -1.65824
ARG_559 -5.10015 0.52575 4.02278 -0.75197 0.1357 0.51781 2.14131 -2.03627 -0.00086 -0.00882 -2.02143 0.25978 0 0 0 -0.79185 0 -0.12481 0.04827 1.87896 0 -0.02589 0 -1.2888 0.39867 0.68487 -1.53694
TYR_560 -8.72953 1.533 3.83136 -0.75229 0.103 0.42058 1.55685 -2.56544 -0 -0 0.7023 -0.20924 0 0 0 0 0 0.4602 0.01154 0 2.06524 -0.09968 0.04401 1.2797 0.14313 1.01048 0.80522
LYS_561 -4.95868 0.47809 4.25038 -0.45204 0.08543 0.25714 1.51643 -1.72333 -0 -0 -1.00132 0.1266 0 0 0 0 0 -0.03076 0.0709 1.70974 0 -0.10344 0 -1.5107 -0.33294 0.9031 -0.71541
TYR_562 -5.16261 0.7243 3.98939 -0.53012 0.06574 0.24568 2.13828 -2.04405 -0 -0 0.35978 0.08306 0 0 0 0 0 -0.01338 0.00101 0 2.45288 0.54224 0.02391 1.2797 0.35794 0.43134 4.94512
GLN_563 -1.45987 0.12222 1.28709 -0.7177 0.25154 1.06164 0.24467 -0.62366 -0 -0 -0.44847 -2.20847 0 0 0 0 0 -0.14374 0.00964 0 2.78863 -0.00635 0 -0.18838 0.66573 0.4946 1.12912
THR_564 -3.43904 0.55306 2.07024 -0.19809 0.11761 0.07066 0.99896 -1.37756 -0 -0 0.04548 -0.83194 0 0 0 0 0 -0.00831 0.21741 1.00115 0 -0.48783 2.30097 -1.0874 0.21312 0.51094 0.66944
ALA_565 -1.99168 0.27865 0.74827 -0.02207 0 0 0.29253 -0.65802 -0 -0 -0.61467 -0.3836 0 0 0 0 0 0.00108 0 0 0 -0.53629 0 1.8394 0.14727 0.40974 -0.48939
LEU_566 -4.07001 0.64457 0.9979 -0.54083 0.13811 0.12134 0.68805 -0.97925 -0 -0 -0.1004 0.20887 0 0 0 0 0 -0.03467 0.01388 0.44306 0 -0.05296 0 0.18072 0.58755 0.35785 -1.39622
GLY_567 -2.89619 0.18917 1.80275 -0.00035 0 0 0.63257 -1.15562 -0 -0 -0.10004 -0.15637 0 0 0 0 0 -0.0877 0 0 0 -0.75214 0 0.83697 0.57593 0.29341 -0.81762
ASP_568 -5.06535 0.22259 5.70219 -0.10212 0.00041 0.30718 2.996 -2.65259 -0.01448 -0.09306 -4.13317 -0.28009 0 0 -1.13371 0 0 -0.03023 0.03269 0 1.93769 -0.0713 0 -2.3716 0.05377 0.28437 -4.41081
ILE_569 -9.10082 1.01222 3.05115 -0.54743 0.27962 0.12181 2.57358 -2.66767 -0 -0 -2.60251 -0.03525 0 0 0 0 0 0.02722 0.02014 1.69233 0 -0.76862 0 0.73287 -0.13738 0.69769 -5.65105
ILE_570 -6.07442 0.79386 3.4172 -0.51739 0.54841 0.13687 1.80852 -2.1425 -0 -0 -1.58535 -0.2152 0 0 0 0 0 0.43703 0.05793 0.296 0 0.05291 0 0.73287 -0.03524 0.98661 -1.30188
ILE_571 -6.51827 0.56988 2.21305 -0.63763 0.39153 0.13523 1.43519 -1.91242 -0.02022 -0.07712 -1.00278 0.24105 0 0 0 0 0 -0.03696 0.00455 0.89383 0 -0.54865 0 0.73287 -0.02951 0.8226 -3.34381
LEU_572 -4.78813 0.44164 2.24056 -0.4937 0.16355 0.09197 1.05643 -1.59376 -0 -0 -0.83364 0.25311 0 0 0 0 0 0.04623 0.06232 0.98778 0 -0.35491 0 0.18072 -0.32668 0.69635 -2.17017
GLN_573 -6.1193 0.69932 4.78988 -0.23411 0.0262 0.17096 2.7179 -2.49568 -0 -0 -3.31799 -0.56701 0 0 -0.79309 -0.65752 0 0.02037 0.00312 0 2.90319 -0.0481 0 -0.18838 -0.17692 0.90015 -2.36701
HIS_D_574 -6.16293 0.73315 4.80944 -0.41082 0.00874 0.28749 0.88382 -2.47295 -0.00122 -0.02322 -1.69995 -0.31684 0 0 0 -0.31749 0 -0.04553 0.46505 0 1.58337 -0.02664 0 -0.45461 -0.24718 0.97692 -2.43143
ASP_575 -2.13096 0.22248 3.31632 -0.13204 0.05177 0.42195 0.89854 -1.40281 -0.00185 -0.03151 -1.92631 -0.62017 0 0 0 -0.31749 0 -0.0718 0.01204 0 2.64631 -0.48444 0 -2.3716 -0.36768 0.70391 -1.58534
ASN_576 -4.07148 0.40703 4.75933 -0.24801 0.01892 0.46981 2.4557 -2.22189 -0.00068 -0.01056 -2.25897 -0.61404 0 0 0 -0.65752 0 0.02518 0.03949 0 2.66004 -0.31531 0 -0.93687 0.276 0.60034 0.3765
ARG_577 -1.77898 0.0343 1.76994 -0.60914 0.06798 0.38794 0.45899 -0.90438 -0 -0 -0.32687 0.79081 0 0 0 0 0 -0.03553 0.01944 1.88005 0 0.05928 0 -1.2888 0.25424 0.72344 1.5027
SER_578 -3.02245 0.66942 1.94726 -0.03422 0.00103 0.06181 0.58111 -1.00091 -0 -0 -0.09009 -0.45085 0 0 0 0 0 0.04329 0.01998 0.13357 0 -0.5164 1.77884 -0.77834 -0.38994 1.06067 0.01378
GLY_579 -2.12576 0.46871 0.79955 -0.00077 0 0 0.40801 -0.63202 -0 -0 0.2945 -0.22036 0 0 0 0 0 0.01706 0 0 0 -0.92351 0 0.83697 0.42282 0.76649 0.1117
VAL_580 -6.40389 1.00841 3.1754 -0.23075 0.14802 0.04163 2.67098 -2.26833 -0.01954 -0.06657 -3.12497 -0.13709 0 0 0 0 0 0.61758 0.03583 0.46688 0 -0.61892 0 1.9342 0.73646 1.51026 -0.52442
PRO_581 -4.34575 0.65905 1.53809 -0.12597 0.00035 0.09254 1.20139 -1.0333 -0 -0 -1.56244 0.22864 0 0 0 0 0 -0.04919 0.08808 0.18556 0 -0.98857 0 -2.4119 -0.30406 1.67763 -5.14988
TRP_582 -10.588 1.36216 3.48239 -0.9808 0.20616 0.47546 2.44483 -3.02803 -0.01089 -0.05418 -2.48107 -0.39262 0 0 -1.70001 0 0 0.00921 0.0128 0 2.38655 -0.21225 0 1.6906 3.66489 0.69736 -3.01537
THR_583 -3.70365 0.15417 2.43877 -0.13863 0.07533 0.08161 1.14312 -1.51508 -0 -0 -0.40676 -1.08904 0 0 0 0 0 -0.06631 0.01064 0.01846 0 -0.02816 2.28225 -1.0874 4.18798 0.55043 2.90775
GLY_584 -3.09801 0.54157 2.14228 -0.00025 0 0 0.9082 -1.39668 -0.01437 -0.11026 -0.36788 -0.17841 0 0 0 0 0 -0.01547 0 0 0 -0.37579 0 0.83697 0.20265 0.20877 -0.71667
THR_585 -4.61208 0.51897 2.11762 -0.11371 0.08537 0.08328 1.24035 -1.48913 -0 -0 -1.94763 -0.83964 0 0 -1.15229 0 0 0.0429 0.03296 0.09705 0 -0.61458 2.27665 -1.0874 -0.08493 0.48185 -4.96439
GLN_586 -6.94131 0.94236 5.32097 -0.58445 0.16278 0.54767 2.85591 -2.80774 -0 -0 -2.64625 -0.70122 0 0 -0.78429 -0.85366 0 0.16721 0.11149 0 2.98995 0.32121 0 -0.18838 0.1929 0.66645 -1.22838
ASN_587 -4.72857 0.51534 4.93758 -0.15603 0.01351 0.22381 1.25284 -2.22042 -0.03023 -0.1799 -1.55847 -0.67088 0 0 0 0 0 -0.03938 0.00748 0 1.55714 -0.01989 0 -0.93687 1.17713 0.59656 -0.25924
ASP_588 -6.15142 0.36946 6.39841 -0.11424 0.0068 0.36274 2.21669 -2.98889 -0.01412 -0.08572 -2.29604 -0.41289 0 0 0 -0.6845 0 -0.08685 0.43768 0 1.86358 -0.02304 0 -2.3716 0.62611 0.52441 -2.42344
LEU_589 -6.55858 0.84937 2.03127 -0.51057 0.22877 0.18139 1.20263 -1.82733 -0.01592 -0.11407 -1.57595 -0.06313 0 0 -0.368 0 0 0.17713 0.58652 1.48512 0 0.14003 0 0.18072 -0.12406 0.42156 -3.67309
VAL_590 -5.82008 0.93275 4.87256 -0.31699 0.29433 0.07505 2.10446 -2.84298 -0.0237 -0.14733 -1.89229 -0.39693 0 0 0 0 0 0.24987 0.0464 0.10949 0 -0.47604 0 1.9342 0.22633 1.14347 0.07258
ASN_591 -6.86404 0.70632 7.08287 -0.26717 0.0093 0.49279 3.89124 -3.51297 -0.00034 -0.00423 -2.09244 -0.03967 0 0 0 -1.5175 0 0.01882 0.07331 0 2.31298 0.3738 0 -0.93687 1.24286 1.32261 2.29169
VAL_592 -8.5737 1.23202 5.24084 -0.34889 0.13941 0.08033 3.40853 -3.44578 -0.00632 -0.03756 -2.59458 0.03333 0 0 0 0 0 -0.06914 0.01113 0.92631 0 0.06549 0 1.9342 0.90651 0.77302 -0.32486
SER_593 -4.90127 0.30424 5.66097 -0.02329 0 0.02224 2.05484 -2.67924 -0.0044 -0.03492 -1.92606 -0.30239 0 0 0 0 0 -0.00434 0.02201 0.48488 0 0.30205 0.62193 -0.77834 -0.173 0.42935 -0.92474
ASN_594 -6.50695 0.59655 5.98578 -0.30547 0.01237 0.54213 3.2976 -3.23157 -0.02056 -0.15275 -3.7065 -0.34512 0 0 0 0 0 0.05718 0.0008 0 3.30936 0.59827 0 -0.93687 0.30851 0.25391 -0.24336
HIS_595 -9.68223 0.76258 8.58335 -0.50192 0.03009 0.63687 3.23466 -4.45541 -0.03277 -0.21843 -2.47782 -0.28513 0 0 0 -0.59987 0 -0.03123 0.85427 0 3.06681 0.05453 0 -0.45461 0.21855 0.38674 -0.91098
HIS_D_596 -9.83157 1.33754 7.09605 -0.43776 0.02368 0.46443 3.61992 -4.05196 -0.00673 -0.03724 -2.79401 -0.11282 0 0 0 0 0 0.04985 0.11384 0 2.90561 -0.02887 0 -0.45461 -0.15444 0.42815 -1.87093
MET_597 -7.95353 0.57416 5.06801 -0.75559 0.39855 0.34201 3.1584 -2.82004 -0 -0 -2.778 -0.19912 0 0 0 0 0 0.21373 0.05072 2.46641 0 -0.01921 0 0.60916 -0.09512 0.67614 -1.06333
ALA_598 -6.03425 0.65208 3.6467 -0.02005 0 0 2.73234 -2.77363 -0 -0 -2.11214 -0.34896 0 0 0 0 0 0.02946 0 0 0 -0.15672 0 1.8394 -0.17789 0.63481 -2.08886
TYR_599 -9.687 0.78043 5.50997 -0.7653 0.02323 0.21889 2.75284 -3.46669 -0.03121 -0.25494 -1.85554 -0.33073 0 0 0 0 0 0.04432 0.01979 0 1.82954 -0.44225 0.06818 1.2797 -0.08034 0.51508 -3.87204
ASP_600 -8.63684 1.12043 10.8803 -0.11809 0.02775 0.37116 4.78313 -4.71988 -0.01347 -0.13135 -6.42831 -0.20539 0 0 -0.20799 -0.15548 0 0.05439 0.10472 0 1.82071 0.01233 0 -2.3716 -0.09891 0.74304 -3.16934
GLU_601 -6.19601 0.19766 7.4225 -0.58061 0.17628 1.03704 3.31857 -3.27405 -0.01893 -0.16405 -3.98536 -0.78907 0 0 0 -0.5224 0 0.06839 0.01477 0 4.33877 -0.26555 0 -2.7348 -0.43784 0.72385 -1.67083
TYR_602 -10.6497 1.94299 4.64778 -0.60974 0.22745 0.28525 3.28762 -3.49513 -0.00121 -0.0068 -1.85923 -0.27151 0 0 0 0 0 0.16867 0.00193 0 3.15037 -0.0139 0.00023 1.2797 -0.3834 0.59486 -1.7038
LYS_603 -7.11685 0.45029 8.14713 -0.46455 0.20721 0.24577 3.37956 -3.6615 -0.02335 -0.15399 -4.86656 0.11113 0 0 0 -0.15548 0 -0.04415 0.22249 2.55071 0 0.00877 0 -1.5107 -0.29927 0.69239 -2.28097
LYS_604 -7.80743 0.56519 8.51267 -0.8022 0.24552 0.78557 3.18241 -3.73268 -0.01734 -0.05402 -3.44194 -0.25289 0 0 0 0 0 0.06076 0.12154 2.61193 0 0.01501 0 -1.5107 -0.31106 0.73518 -1.09447
ARG_605 -8.11076 0.73755 7.63198 -0.81397 0.13692 0.56538 3.10075 -3.60308 -0.03211 -0.29955 -2.48933 0.26562 0 0 0 -0.5437 0 -0.02129 0.10749 2.86233 0 -0.1406 0 -1.2888 -0.32082 10.2368 7.98082
VAL_606 -6.50494 0.97057 4.4585 -0.28238 0.21973 0.04634 2.42434 -2.89645 -0 -0 -1.09932 1.14129 0 0 0 0 0 -0.02515 0.01125 0.53479 0 0.20896 0 1.9342 -0.26199 16.8953 17.775
ALA_607 -4.71864 0.47277 4.29427 -0.02266 0 0 2.10642 -2.52497 -0.00904 -0.07158 -1.33136 -0.3703 0 0 0 0 0 0.16299 0 0 0 -0.38462 0 1.8394 -0.3522 7.14757 6.23805
GLU_608 -5.76394 0.4416 8.10752 -0.45455 0.08087 0.89743 3.76073 -3.3027 -0.02419 -0.12242 -5.59924 -0.48403 0 0 0 -1.38585 0 -0.01098 0.03579 0 3.37218 -0.27466 0 -2.7348 -0.5255 0.38077 -3.60596
LEU_609 -6.34924 0.65993 4.20816 -0.4659 0.26428 0.10742 2.71215 -2.57781 -0 -0 -2.56474 0.23179 0 0 0 0 0 -0.01644 0.00608 0.2713 0 -0.30202 0 0.18072 -0.4185 0.54684 -3.50598
GLN_610 -5.73766 0.6019 5.85948 -0.29512 0.05691 0.24914 2.36293 -2.89609 -0.00904 -0.07158 -1.53341 -0.53905 0 0 -0.95053 0 0 0.01641 0.16174 0 2.91524 -0.04817 0 -0.18838 -0.27484 0.62894 0.30882
ARG_611 -4.07864 0.29774 5.54501 -0.61126 0.08029 0.34611 2.59995 -2.30607 -0 -0 -2.55702 0.15642 0 0 0 -1.38585 0 -0.06245 0.04737 2.48742 0 -0.17635 0 -1.2888 -0.35121 0.56184 -0.6955
GLN_612 -2.05401 0.17434 2.46093 -0.6619 0.08939 0.73418 0.83351 -1.15765 -0.02419 -0.12242 -0.063 -0.64149 0 0 0 0 0 -0.0362 0.0004 0 2.2887 -0.16295 0 -0.18838 -0.15362 0.32502 1.64066
GLY_613 -1.75314 0.04286 2.13679 -0.00024 0 0 1.01701 -1.06072 -0 -0 0.61048 -0.16678 0 0 0 0 0 -0.11109 0 0 0 -0.96898 0 0.83697 0.13756 0.10761 0.82831
LYS_614 -2.82761 0.19672 4.12803 -0.51623 0.17727 0.41073 1.95181 -1.58678 -0.01679 -0.06477 -4.0813 -0.18931 0 0 0 -1.29923 0 0.1099 0.44748 2.19251 0 0.28133 0 -1.5107 0.55544 0.21567 -1.42585
ILE_615 -6.01315 1.03712 1.02162 -0.61182 0.44217 0.11195 1.1775 -1.31665 -0 -0 -0.96162 0.31104 0 0 -0.95053 0 0 -0.0497 0.00897 0.96178 0 -0.78155 0 0.73287 0.27997 0.70564 -3.89437
SER_616 -3.79323 0.32331 3.64453 -0.01921 0 0.04593 1.5812 -1.672 -0.02983 -0.16057 -0.84299 -0.73013 0 0 0 0 0 -0.05131 0.00263 0.23491 0 -0.52943 0.62809 -0.77834 0.07749 0.84671 -1.22223
ILE_617 -10.2092 2.18156 4.65538 -0.4278 0.35397 0.08186 3.55707 -3.15943 -0.0116 -0.1314 -1.33477 -0.01977 0 0 0 0 0 0.04938 0.47845 0.50053 0 -0.72875 0 0.73287 0.15435 1.27416 -2.00314
ASP_618 -2.0548 0.15633 1.84202 -0.24846 0.05029 0.81977 0.7168 -0.9674 -0.0116 -0.1314 -0.07533 -0.83701 0 0 -0.35191 0 0 -0.02657 0.02971 0 2.03366 -0.74468 0 -2.3716 -0.19897 1.08282 -1.28834
VAL_619 -7.03098 1.5478 4.23204 -0.30182 0.35439 0.06723 2.52963 -2.87244 -0.00962 -0.13906 -2.39815 -0.41908 0 0 0 0 0 0.09555 0.36415 0.27076 0 -0.75318 0 1.9342 -0.21737 0.83574 -1.91019
ASN_620 -1.05437 0.07387 0.95206 -0.36118 0.07996 0.7146 0.04029 -0.51768 -0.00962 -0.13906 0.303 -0.75459 0 0 0 0 0 0.01674 0.00168 0 1.86466 -0.57248 0 -0.93687 -0.06941 1.09742 0.72903
ASP_621 -2.82473 0.59266 3.4549 -0.24153 0.04249 0.80143 1.22737 -1.59793 -0.08902 -0.45453 -1.3056 -0.43253 0 0 0 0 0 0.046 0.0118 0 1.96022 -0.74148 0 -2.3716 1.1577 0.69324 -0.07115
LYS_622 -1.91967 0.12916 2.19826 -0.39448 0.09584 0.32357 0.34331 -1.02331 -0.02354 -0.14106 -0.35684 -0.09691 0 0 0 0 0 0.09432 0.04764 1.77917 0 -0.10315 0 -1.5107 0.85614 0.60577 0.90353
HIS_D_623 -5.24134 0.5229 4.91155 -0.45404 0.0738 0.61534 2.81026 -2.47308 -0.06819 -0.28721 -1.97836 -0.57063 0 0 0 0 0 -0.10355 0.01046 0 1.69152 -0.43428 0 -0.45461 -0.37484 1.05213 -0.75215
HIS_D_624 -6.94247 0.72097 4.20818 -0.46008 0.00488 0.28412 0.60988 -2.51781 -0.04361 -0.32798 0.05001 -0.55632 0 0 0 0 0 0.0826 0.32847 0 1.84563 -0.47555 0 -0.45461 -0.0714 1.16967 -2.54542
ILE_625 -6.79652 0.83802 2.80812 -0.49984 0.49253 0.13221 2.14479 -2.00785 -0 -0 -0.82058 -0.18917 0 0 0 0 0 0.17054 0.01467 0.25934 0 -0.48767 0 0.73287 0.11942 0.89424 -2.19489
VAL_626 -7.8536 1.2825 1.50079 -0.36797 0.33073 0.08781 0.88213 -2.08071 -0.04154 -0.19257 -0.7402 -0.23774 0 0 0 0 0 0.15747 0.01103 0.71099 0 -0.24715 0 1.9342 0.0007 0.67417 -4.18895
ARG_627 -8.81172 0.67284 6.87785 -1.2926 0.22137 1.12056 3.2624 -3.44586 -0.05125 -0.32353 -2.25082 -0.50701 0 0 0 0 0 -0.01303 0.21025 4.49264 0 0.05432 0 -1.2888 0.44362 0.47111 -0.15764
VAL_628 -7.70937 1.12354 2.34425 -0.31198 0.34308 0.07783 2.63364 -2.40481 -0.02315 -0.10501 -1.71801 -0.41684 0 0 -0.46606 0 0 -0.02116 1e-05 0.13273 0 -0.36857 0 1.9342 0.33573 0.74749 -3.87247
PHE_629 -9.14559 0.88811 4.21209 -0.62575 0.03763 0.38002 2.4384 -2.7775 -0 -0 -2.71485 -0.00371 0 0 0 0 0 0.03877 0.27027 0 1.96801 -0.35954 0 1.0402 0.33597 0.85758 -3.15989
GLY_630 -3.65979 0.36899 3.52473 -0.0002 0 0 1.55934 -1.99159 -0.00121 -0.0068 -0.67562 -0.3364 0 0 0 0 0 -0.32975 0 0 0 -1.33007 0 0.83697 0.7112 0.48603 -0.84417
ASP_631 -4.44236 0.38424 6.14912 -0.11054 0.00251 0.32859 2.43115 -2.70818 -0.02487 -0.11639 -4.85544 -0.68286 0 0 0 0 0 -0.06251 0.07887 0 1.71723 0.06306 0 -2.3716 0.36529 0.40494 -3.44975
ASP_632 -4.96148 0.44677 6.22369 -0.10759 0.00769 0.30884 2.97456 -2.82083 -0 -0 -5.0395 -0.16731 0 0 -0.68843 0 0 0.01114 0.0055 0 2.8196 -0.02638 0 -2.3716 0.12154 0.58193 -2.68189
SER_633 -5.5531 0.48114 4.83581 -0.03027 0.0001 0.05415 3.03033 -2.4444 -0.01893 -0.06767 -2.07644 -1.03368 0 0 0 0 0 -0.00044 0.00326 0.45991 0 0.10827 0.61352 -0.77834 0.18176 0.48464 -1.7504
THR_634 -6.14635 0.58652 3.75879 -0.1616 0.07922 0.05662 2.76047 -2.38871 -0.00428 -0.06295 -3.13372 0.44605 0 0 0 0 0 0.00329 2e-05 0.17078 0 -0.17938 2.36044 -1.0874 0.18663 0.42107 -2.33448
PHE_635 -10.4985 2.27389 2.68291 -0.65282 0.40715 0.32275 3.2189 -2.77042 -0.01264 -0.04915 -2.12359 0.08684 0 0 0 0 0 0.12609 0.00254 0 2.54487 -0.35772 0 1.0402 -0.1133 1.13298 -2.73904
ILE_636 -6.80444 0.70901 1.41102 -0.63361 0.40044 0.14753 1.83865 -1.82809 -0.01211 -0.10195 -1.25504 -0.11785 0 0 0 0 0 0.02422 0.05921 1.17063 0 -0.28827 0 0.73287 0.03131 1.24907 -3.26739
MET_637 -8.35747 1.49294 3.56627 -0.4625 0.13961 0.12542 2.54465 -2.26291 -0.01263 -0.04483 -2.46687 0.14012 0 0 0 0 0 0.05625 0.29544 1.65004 0 -0.03422 0 0.60916 0.0285 0.71547 -2.27757
THR_638 -5.14203 0.31913 4.11365 -0.1807 0.1078 0.06908 2.62024 -2.15724 -0.01211 -0.10195 -1.51099 -0.52014 0 0 -0.35191 0 0 0.18755 0.04108 0.14043 0 -0.11229 2.68489 -1.0874 -0.10243 0.63079 -0.36456
TYR_639 -9.44077 1.49951 2.60126 -0.46077 0.10278 0.18006 2.50231 -2.19878 -0.01263 -0.04483 -0.60851 -0.20042 0 0 0 0 0 0.00466 0.13908 0 4.1181 -0.28054 0.06693 1.2797 0.02371 0.83656 0.10741
ASP_640 -3.45189 0.12992 4.89497 -0.22163 0.09933 0.74257 1.549 -1.89348 -0.02886 -0.24832 -2.85826 -3.64943 0 0 0 -0.8379 0 -0.04658 0.22022 0 3.47831 -0.28221 0 -2.3716 -0.4197 1.05012 -4.14541
GLU_641 -4.74255 0.75686 5.49583 -0.1798 0.02231 0.25916 1.76753 -2.24735 -0.02886 -0.24832 -1.40987 -0.56883 0 0 0 -0.46134 0 0.04323 0.01247 0 3.65422 -0.06127 0 -2.7348 -0.30459 1.73764 0.76167
PRO_642 -3.25974 0.50219 1.44613 -0.19981 0.00425 0.14696 0.22041 -0.61191 -3e-05 -0.00106 -0.19634 -0.03594 0 0 0 0 0 -0.01192 0.00534 0.80563 0 -0.97406 0 -2.4119 -0.14052 2.11921 -2.59311
PRO_643 -6.54897 0.98138 2.66855 -0.18235 0.00054 0.12917 0.97212 -1.17509 -0 -0 -0.01461 0.15582 0 0 0 0 0 0.03308 0.09334 0.45722 0 -1.00915 0 -2.4119 -0.33017 1.01645 -5.16457
SER_644 -4.63027 0.36067 5.19629 -0.03365 0 0.07682 2.66121 -2.53646 -0.00684 -0.05159 -1.92701 -0.37214 0 0 -0.52762 0 0 0.05709 0.00831 0.06396 0 -0.5329 0.60298 -0.77834 -0.23687 0.40898 -2.19739
ALA_645 -4.76424 0.66398 3.47329 -0.02193 0 0 1.61929 -2.18937 -0.00615 -0.03681 -1.13953 -0.3416 0 0 0 0 0 -0.0373 0 0 0 -0.29625 0 1.8394 -0.26531 0.44264 -1.05988
GLU_646 -4.27388 0.24964 5.0677 -0.47044 0.30093 1.48884 1.81077 -2.41453 -0.02893 -0.16186 -1.65042 -2.86251 0 0 0 0 0 -0.02303 0.03622 0 3.85755 -0.16196 0 -2.7348 -0.23628 0.31733 -1.88967
GLU_647 -5.24507 0.13862 5.50583 -0.46256 0.06885 0.9116 2.42566 -2.61182 -0.02893 -0.16186 -1.78055 -0.45115 0 0 -0.52762 0 0 -0.04006 0.00278 0 3.2414 -0.35188 0 -2.7348 -0.39239 0.21547 -2.27849
VAL_648 -8.85302 1.41441 4.29243 -0.27124 0.15005 0.04436 3.55853 -3.31416 -0 -0 -2.35451 0.31311 0 0 0 0 0 0.12479 0.00016 0.84238 0 -0.10622 0 1.9342 -0.33612 0.68458 -1.87628
HIS_649 -6.71484 0.3179 6.5284 -0.35812 0.01101 0.40609 3.23986 -3.26576 -0.00681 -0.05053 -3.56412 -0.38296 0 0 0 -1.12443 0 0.04609 0.08406 0 2.44975 0.04887 0 -0.45461 -0.14851 0.76497 -2.17369
LEU_650 -4.82406 0.30459 4.97361 -0.47688 0.20236 0.11054 2.55238 -2.59001 -0 -0 -1.93003 0.22224 0 0 0 0 0 0.06844 0.06044 0.38467 0 -0.27069 0 0.18072 -0.23784 0.32721 -0.94232
MET_651 -7.91603 0.61101 5.34968 -0.72565 0.16792 0.39395 2.93312 -2.83724 -0 -0 -1.9877 -0.11558 0 0 0 0 0 -0.00652 0.03069 1.84304 0 -0.01438 0 0.60916 -0.19055 0.28206 -1.57303
CYS_652 -6.98847 0.80924 5.21729 -0.07083 0.00053 0.06218 2.97025 -2.82496 -0 -0 -2.62834 -0.48319 0 0 0 0 0 -0.01936 0.05874 0.85525 0 0.26205 0 3.6196 0.21298 0.31132 1.36429
ALA_653 -4.434 0.26758 4.68893 -0.02207 0 0 2.58006 -2.58105 -0 -0 -2.08983 -0.34437 0 0 0 0 0 -0.03576 0 0 0 -0.2453 0 1.8394 0.07791 0.41234 0.11383
THR_654 -5.62478 0.40309 5.83173 -0.11463 0.06012 0.05075 2.76681 -2.97023 -0.02078 -0.14089 -1.86069 -1.07937 0 0 0 0 0 0.4906 0.00288 0.64484 0 0.09438 2.26834 -1.0874 -0.20125 0.53562 0.04913
PHE_655 -9.93132 1.322 3.2233 -0.54937 0.01407 0.17895 3.20206 -2.99375 -0.01506 -0.13477 -2.8202 -0.10401 0 0 0 0 0 0.07573 0.98943 0 2.7705 0.0278 0 1.0402 -0.10444 0.65845 -3.15043
VAL_656 -7.15622 0.66581 4.46324 -0.31773 0.22763 0.07338 3.08765 -2.95717 -0 -0 -2.88204 -0.23872 0 0 0 0 0 0.03775 0.01889 0.12998 0 -0.17786 0 1.9342 -0.17499 0.62777 -2.63844
GLU_657 -6.05771 0.48173 7.38143 -0.21051 0.03367 0.29963 2.86198 -3.40781 -0.02078 -0.14089 -2.10119 -0.59251 0 0 0 0 0 -0.02081 0.0424 0 3.00991 -0.24319 0 -2.7348 -0.37759 0.64045 -1.15659
SER_658 -5.8371 0.30502 6.45008 -0.03816 0 0.05284 2.8314 -2.98015 -0 -0 -2.08475 -0.76787 0 0 0 -0.5437 0 0.24706 0.33759 0.21855 0 0.01359 1.87674 -0.77834 -0.61034 0.70359 -0.60395
TYR_659 -11.163 1.01514 7.56192 -0.54175 0.0165 0.23377 4.47393 -4.49619 -0.03206 -0.2767 -2.50561 -0.23176 0 0 0 0 0 -0.03191 0.00466 0 2.46691 -0.03505 0.02765 1.2797 -0.19271 0.99029 -1.43623
GLN_660 -4.74429 0.31958 5.15335 -0.26342 0.05076 0.20823 2.27796 -2.5466 -0 -0 -1.89322 -0.43146 0 0 0 0 0 -0.04803 0.07334 0 2.70999 -0.11807 0 -0.18838 -0.01256 0.88153 1.42871
ASP_661 -3.20358 0.18447 4.11485 -0.11649 0.01245 0.36012 1.28553 -1.90366 -0 -0 -1.56039 -0.45627 0 0 0 0 0 -0.04446 0.00329 0 1.80799 -0.02987 0 -2.3716 -0.31454 0.42364 -1.80849
THR_662 -4.16384 0.7159 5.72547 -0.13591 0.0922 0.09605 2.63599 -2.62222 -0.07706 -0.3432 -2.20319 -1.21413 0 0 0 0 0 -0.02791 0.25073 0.05958 0 -0.48029 2.35375 -1.0874 -0.23768 0.46724 -0.19592
ALA_663 -2.33571 0.1346 2.45989 -0.02793 0.01755 0 1.27428 -1.36063 -0 -0 -1.19412 -0.58471 0 0 0 0 0 -0.0874 0 0 0 0.27343 0 1.8394 0.04421 0.42179 0.87463
GLY_664 -2.32243 0.17726 2.18263 -0.00035 0 0 0.86396 -1.21608 -0.04582 -0.18364 -1.13159 -0.16623 0 0 0 0 0 -0.11854 0 0 0 -0.81506 0 0.83697 0.11707 0.18524 -1.63662
THR_665 -3.2265 0.34868 2.40701 -0.10895 0.05936 0.07684 1.04379 -1.45314 -0.02513 -0.26778 -0.2974 -0.49482 0 0 0 0 0 0.0083 0.00047 0.09683 0 -0.48498 2.2867 -1.0874 -0.23867 0.19759 -1.15921
LEU_666 -4.19707 0.47986 0.41115 -0.4624 0.2222 0.09558 0.32511 -0.9106 -0 -0 0.02837 0.22468 0 0 0 0 0 0.4202 0.24176 0.40643 0 -0.0065 0 0.18072 -0.06236 1.48183 -1.12104
GLY_667 -2.04922 0.30127 2.26555 -0.00015 0 0 0.97553 -1.08299 -0.01987 -0.0941 -0.86902 -0.1938 0 0 0 0 0 -0.07265 0 0 0 0.28974 0 0.83697 0.26135 1.84722 2.39584
PHE_668 -8.87338 2.0636 0.06816 -1.04977 0.14498 0.16273 0.89163 -1.5007 -0 -0 -0.94711 -0.61226 0 0 0 0 0 0.01742 0.59401 0 2.07796 -0.15032 0 1.0402 0.43231 1.27979 -4.36076
ALA_669 -4.34513 0.20705 2.3198 -0.02307 0 0 2.12933 -1.88731 -0 -0 -2.34614 -0.36808 0 0 0 0 0 -0.00831 0 0 0 -0.39754 0 1.8394 0.4164 1.13991 -1.32368
ILE_670 -9.11161 1.41215 1.26313 -0.67878 0.6992 0.16001 1.46572 -1.93717 -0.012 -0.03866 -0.79475 0.00878 0 0 0 0 0 0.1007 0.02499 0.90389 0 -0.07881 0 0.73287 0.15838 0.89529 -4.82666
ASN_671 -7.54762 0.79177 5.54352 -0.20359 0.01969 0.32878 2.57208 -3.34687 -0.01153 -0.08397 -1.47953 -0.53554 0 0 -0.75282 0 0 0.03888 0.14112 0 2.48576 -0.56034 0 -0.93687 0.0948 0.75248 -2.6898
ALA_672 -5.9953 1.23455 3.2475 -0.02892 0.00594 0 2.10345 -2.50598 -0.0278 -0.13554 -1.58199 -0.32216 0 0 0 0 0 -0.03541 0 0 0 0.30467 0 1.8394 -0.05174 0.83374 -1.11558
ARG_673 -9.62849 0.70879 8.184 -0.66378 0.13926 0.36663 3.08048 -3.89523 -0 -0 -1.45005 0.33959 0 0 0 0 0 -0.05704 0.56481 2.95013 0 -0.18935 0 -1.2888 -0.26534 0.9152 -0.18919
LYS_674 -5.09091 0.33807 4.14007 -0.51518 0.1595 0.33618 0.95391 -1.8313 -0.00645 -0.03762 0.19646 -0.11315 0 0 0 0 0 -0.01522 0.25842 1.87216 0 0.03596 0 -1.5107 -0.35135 0.60348 -0.57767
GLY_675 -4.14754 0.43423 3.46885 -0.00025 0 0 1.85771 -1.91169 -0 -0 -0.96718 -0.16764 0 0 -0.80551 0 0 -0.04492 0 0 0 -1.21593 0 0.83697 0.02231 0.3694 -2.27119
MET_676 -5.84393 0.54933 3.08514 -0.35537 0.16841 0.08758 0.86277 -1.78554 -0 -0 -0.03453 -0.43761 0 0 0 0 0 -0.03265 0.18173 1.17512 0 0.22976 0 0.60916 0.77039 0.34861 -0.42162
ILE_677 -6.38428 0.6156 2.88961 -0.4774 0.3184 0.09971 1.61493 -2.00986 -0.0017 -0.02283 0.23857 -0.19971 0 0 -1.03115 0 0 0.02269 0.03406 0.76072 0 -0.41386 0 0.73287 0.79139 0.62593 -1.79632
GLY_678 -4.28435 0.59564 4.4784 -0.00015 0 0 2.14456 -2.39234 -0.0381 -0.15136 -1.44121 -0.30348 0 0 0 0 0 0.25535 0 0 0 0.63148 0 0.83697 2.00055 0.61526 2.94723
ARG_679 -8.70626 1.11809 9.17969 -0.83764 0.16063 0.54336 3.21268 -4.01754 -0.02623 -0.14815 -3.90599 0.11969 0 0 -1.79433 0 0 0.08747 0.04981 2.48505 0 0.21053 0 -1.2888 2.83573 0.7469 0.02469
TYR_680 -7.90395 1.3796 4.85002 -0.62228 0.04805 0.38491 2.07444 -2.71714 -0.02129 -0.05976 -1.87985 -0.42765 0 0 -0.49091 0 0 -0.06348 0.08287 0 1.92634 0.25833 0.02588 1.2797 1.12075 0.69644 -0.05898
GLY_681 -2.21501 0.25755 2.25081 -0.00035 0 0 0.71466 -1.189 -0.00132 -0.02496 -0.77715 -0.18633 0 0 0 0 0 -0.09455 0 0 0 -0.33987 0 0.83697 0.11346 0.21912 -0.43597
SER_682 -2.72806 0.0614 2.96502 -0.03415 0 0.07912 1.4231 -1.34709 -0.02868 -0.29453 -1.81566 0.01895 0 0 0 0 0 0.00754 0 0.13661 0 -0.47429 0.64916 -0.77834 -0.03466 0.19234 -2.00221
GLU_683 -3.55247 0.33965 2.88633 -0.32249 0.03765 0.41919 0.98736 -1.41576 -0 -0 -2.51699 -0.33179 0 0 0 0 0 0.30019 0.03743 0 3.53039 0.05477 0 -2.7348 0.02375 0.37001 -1.88758
TYR_684 -7.67118 0.54023 3.04017 -0.81902 0.06081 0.33614 1.92497 -2.42571 -0.00833 -0.05596 -0.12876 -0.34037 0 0 0 0 0 -0.03464 0.00788 0 1.57101 -0.17488 0.04774 1.2797 0.57883 0.75864 -1.51272
LEU_685 -6.19138 0.94977 3.4912 -0.6101 0.17681 0.17006 2.41703 -1.97218 -0 -0 -1.78386 0.29871 0 0 0 0 0 -0.07949 0.31553 0.3931 0 -0.02386 0 0.18072 0.52388 0.85198 -0.89209
LYS_686 -2.72493 0.2892 2.78463 -0.29353 0.03654 0.14016 0.97197 -1.19738 -0 -0 -1.55062 -0.2248 0 0 -0.68843 0 0 -0.03342 0.15436 0.96233 0 -0.01179 0 -1.5107 1.29373 0.55677 -1.04593
ASN_687 -5.52292 0.54332 5.32157 -0.15463 0.02372 0.20044 2.62397 -2.72437 -0.00833 -0.05596 -2.84412 -0.3385 0 0 -0.39485 0 0 0.03417 0.21978 0 1.67648 -0.20172 0 -0.93687 1.34358 0.48465 -0.7106
SER_688 -4.62131 0.37123 4.36525 -0.02239 0 0.05371 2.00249 -2.06726 -4e-05 -0.00012 -1.85213 -0.35861 0 0 0 0 0 0.10372 0.0115 0.0455 0 -0.5496 0.60919 -0.77834 -0.01278 0.45216 -2.24785
ALA_689 -4.13795 0.37045 2.09051 -0.01657 0 0 1.49645 -1.71358 -0.0222 -0.16056 -0.94489 -0.02347 0 0 0 0 0 5.38131 0 0 0 -0.02982 0 1.8394 -0.2397 12.9492 16.8386
ILE_690 -7.15711 1.35964 3.00585 -0.64966 0.58055 0.12838 1.85777 -2.1716 -4e-05 -0.00012 -0.4226 0.5207 0 0 0 0 0 0.152 0.10274 1.86002 0 -0.04163 0 0.73287 -0.10618 13.1424 12.894
TYR_691 -10.4544 1.56444 4.58023 -0.60648 0.08978 0.3049 3.14152 -3.04646 -0.01895 -0.18184 -0.22609 -0.41892 0 0 -0.97554 -0.77738 0 0.00692 0.35686 0 1.94799 0.20021 0.22227 1.2797 0.15892 0.88692 -1.96534
GLY_692 -4.50492 0.51345 3.68555 -5e-05 0 0 1.97091 -2.05611 -0.00025 -0.00095 -1.04895 -0.40996 0 0 0 0 0 -0.19294 0 0 0 -1.44087 0 0.83697 -0.47661 0.54411 -2.58061
ASN_693 -7.09937 0.86431 6.42738 -0.17732 0.0091 0.26982 3.23032 -3.37779 -0 -0 -2.02497 0.02346 0 0 0 -0.967 0 1.98511 0.30947 0 1.72001 0.06815 0 -0.93687 -0.50529 15.4302 15.2487
ILE_694 -5.59006 0.64323 1.85731 -0.61712 0.52923 0.09948 1.70336 -1.72145 -0.00025 -0.00095 -1.69441 1.06282 0 0 0 0 0 0.05626 0.00678 0.93836 0 -0.59516 0 0.73287 -0.13281 16.9022 14.1797
LYS_695 -5.56805 0.91938 4.57403 -0.44058 0.11598 0.20043 1.57585 -1.97242 -0 -0 -1.28756 0.42808 0 0 0 0 0 8.25291 0.26895 2.77167 0 0.01497 0 -1.5107 -0.05216 13.4632 21.754
SER_696 -3.26224 0.77084 2.84696 -0.0177 0 0.02845 1.11372 -1.27848 -0.01461 -0.12957 -1.42166 -0.85247 0 0 -0.47838 -0.64774 0 -0.09222 0.02514 0.73356 0 -0.47734 0.60363 -0.77834 0.71478 12.494 9.88033
VAL_697 -2.85169 0.1855 1.18471 -0.27655 0.16852 0.06057 0.34818 -0.81922 -0.01013 -0.05675 -0.48389 -0.34473 0 0 -0.08353 0 0 -0.03968 0.00011 0.19394 0 -0.7259 0 1.9342 0.37949 0.63208 -0.60478
ASN_698 -2.62847 0.31061 1.73804 -0.29987 0.0851 0.53662 0.75263 -1.14116 -0.00678 -0.02474 -0.57788 -0.83124 0 0 0 0 0 -0.06118 0.05717 0 1.88413 -0.51891 0 -0.93687 -0.26543 0.1274 -1.80085
GLN_699 -2.77481 0.05682 1.55637 -0.29224 0.03684 0.25101 0.42501 -1.02208 -0 -0 -0.16906 -0.63307 0 0 0 0 0 0.02334 0.03919 0 3.11718 -0.00186 0 -0.18838 0.14638 0.29318 0.86382
VAL_700 -2.61724 0.35195 1.80289 -0.27977 0.18401 0.0571 0.89986 -1.18243 -0 -0 -0.9733 0.36393 0 0 0 0 0 -0.07536 0 0.16802 0 -0.15962 0 1.9342 -0.10071 0.38552 0.75906
LYS_701 -5.33121 0.68195 4.95865 -0.53368 0.17486 0.44112 2.17755 -2.02897 -0 -0 -1.25315 0.60751 0 0 -0.4919 0 0 0.01338 0.68325 1.8912 0 0.04098 0 -1.5107 -0.59256 0.40139 0.32969
PHE_702 -4.69055 0.35449 3.15032 -0.77784 0.04247 0.09446 1.28319 -1.80349 -0 -0 -1.13094 -0.41615 0 0 -0.4919 0 0 -0.06632 0.05306 0 2.02665 0.1452 0 1.0402 -0.56216 0.29211 -1.4572
ARG_703 -2.7267 0.0884 2.52465 -0.50587 0.05501 0.2774 0.70509 -1.38482 -0.02458 -0.17476 0.25509 0.44094 0 0 0 0 0 -0.0613 0.04909 1.88692 0 0.06408 0 -1.2888 -0.2646 0.13477 0.05001
GLY_704 -1.66595 0.14267 1.71596 -0.00029 0 0 0.36878 -0.81822 -0 -0 0.05235 -0.15812 0 0 0 0 0 -0.06411 0 0 0 -0.76939 0 0.83697 0.02953 0.14739 -0.18244
SER_705 -3.01527 1.05527 2.7457 -0.02968 0 0.06823 1.38461 -1.17971 -0.03277 -0.13694 -0.34648 -0.4924 0 0 -0.63848 0 0 0.06091 0.34742 0.03474 0 -0.56151 0.78076 -0.77834 -0.14193 2.47657 1.60069
GLU_706 -4.23108 0.60635 3.73209 -0.2025 0.01814 0.30971 0.40034 -1.39391 -0.0018 -0.03814 0.0467 -0.54426 0 0 0 0 0 0.40529 0.15929 0 3.52974 0.21459 0 -2.7348 1.33648 3.3431 4.95532
LYS_707 -2.95477 0.68114 3.11797 -0.45073 0.08412 0.24891 1.57145 -1.28901 -0 -0 -1.41006 -0.1672 0 0 -0.63848 0 0 0.00017 0.05062 1.74977 0 0.00162 0 -1.5107 1.42063 1.0832 1.58867
SER_708 -1.46907 0.44012 0.87729 -0.0267 0 0.06232 0.17916 -0.52947 -0 -0 0.37505 -0.43483 0 0 0 0 0 0.03851 0.00435 0.1857 0 -0.40355 0.60008 -0.77834 -0.37719 0.672 -0.58458
ALA_709 -3.91496 0.63153 2.77369 -0.02422 0.0001 0 1.73987 -1.79755 -0 -0 -0.13018 -0.38303 0 0 0 0 0 0.00126 0 0 0 -0.25946 0 1.8394 -0.21396 0.75332 1.0158
SER_710 -4.40026 0.3302 3.66606 -0.02746 0 0.04055 2.04623 -2.04941 -0 -0 -1.1738 -1.08072 0 0 0 0 0 -0.03395 0.05674 0.26627 0 0.06798 0.63552 -0.77834 -0.18007 0.39843 -2.21603
TYR_711 -7.70253 0.61595 3.46233 -0.94216 0.05662 0.35367 2.10515 -2.54681 -0 -0 -0.9983 -0.29308 0 0 0 0 0 -0.0059 0.05483 0 1.80226 -0.32348 0.00445 1.2797 -0.26783 0.24635 -3.09879
HIS_712 -5.14276 0.27364 4.42106 -0.42634 0.015 0.50802 1.99707 -2.43798 -0 -0 -1.31914 -0.25192 0 0 0 0 0 0.16878 0.00909 0 2.10536 -0.02833 0 -0.45461 -0.08606 0.2249 -0.42423
PHE_713 -7.9228 0.41722 5.1995 -0.55809 0.25076 0.27176 2.91738 -3.21163 -0 -0 -1.85218 -0.29349 0 0 0 0 0 0.11526 0.29308 0 3.07478 0.00014 0 1.0402 -0.20463 0.41873 -0.044
GLY_714 -5.60403 0.81121 5.15019 -5e-05 0 0 2.4772 -2.74807 -0 -0 -2.7786 -0.40942 0 0 0 0 0 0.01721 0 0 0 0.5612 0 0.83697 0.20917 0.40664 -1.07037
VAL_715 -5.99079 0.36025 4.86128 -0.30802 0.20409 0.07073 2.4898 -2.71072 -0 -0 -1.64568 -0.14253 0 0 0 0 0 -0.02692 0.00044 0.07235 0 -0.26162 0 1.9342 0.25074 0.25217 -0.59023
SER_716 -4.38876 0.33749 5.2313 -0.0276 0 0.06437 2.83482 -2.60115 -0 -0 -2.81094 -0.56725 0 0 0 0 0 0.0449 0.00333 0.68233 0 0.34406 0.61184 -0.77834 0.0479 0.35211 -0.6196
GLU_717 -6.3191 0.54344 7.05465 -0.19919 0.02204 0.24469 3.32137 -3.26597 -0.01009 -0.08508 -3.41271 -0.5467 0 0 0 -0.7678 0 -0.0353 0.24998 0 3.20535 -0.28453 0 -2.7348 -0.15994 0.61305 -2.56664
LYS_718 -7.884 0.55483 6.89907 -0.43237 0.08319 0.21712 2.08657 -3.11422 -0.03439 -0.1375 -1.97095 0.1194 0 0 0 0 0 -0.00511 0.01351 2.47819 0 -0.01992 0 -1.5107 -0.45396 0.56176 -2.54946
VAL_719 -4.02743 0.4965 2.73284 -0.35133 0.18378 0.08492 1.35305 -1.8769 -0 -0 -0.68599 0.04301 0 0 0 0 0 -0.02397 0.00102 1.13016 0 -0.25273 0 1.9342 -0.16274 0.57907 1.15745
SER_720 -2.60916 0.22013 3.12427 -0.02762 0.01272 0.02827 1.62128 -1.52102 -0 -0 -1.56631 0.03412 0 0 0 0 0 -0.02886 0.00797 0.55742 0 -0.18861 0.6001 -0.77834 -0.1611 0.83 0.15525
MET_721 -5.45653 0.5329 3.57067 -0.42011 0.07974 0.07128 1.30708 -1.75239 -0.0028 -0.00781 -1.15752 -0.07925 0 0 0 0 0 -0.06305 0.20074 3.04134 0 0.30544 0 0.60916 -0.40876 0.76115 1.1313
ILE_722 -3.06842 0.17777 1.64082 -0.47345 0.33639 0.10577 0.42837 -0.99818 -0.01739 -0.10558 0.31565 0.05054 0 0 0 0 0 -0.00307 0.00336 0.41907 0 -0.71674 0 0.73287 -0.50184 0.4421 -1.23198
ARG_723 -6.30286 0.30181 4.43417 -0.44214 0.08381 0.23334 1.09226 -2.11538 -0.00622 -0.02473 -1.02041 0.14461 0 0 0 0 0 0.02488 0.30107 2.36525 0 -0.21686 0 -1.2888 -0.39856 0.26361 -2.57116
ASP_724 -4.57581 0.64009 5.11045 -0.11236 0.03907 0.31966 2.27374 -2.15878 -0.03825 -0.2103 -4.42301 -0.39846 0 0 -2.06087 0 0 -0.0904 0.0861 0 3.64005 -0.49827 0 -2.3716 -0.23617 0.35022 -4.71489
ILE_725 -3.43315 0.30459 1.15088 -0.45461 0.27684 0.09775 0.20231 -1.046 -0.01628 -0.09229 -0.2954 -0.10273 0 0 0 0 0 -0.02183 0.00538 0.28458 0 -0.68222 0 0.73287 -0.25868 0.43529 -2.9127
THR_726 -3.4278 0.34358 1.65923 -0.10178 0.04126 0.07485 0.88792 -1.2544 -0.01697 -0.15306 0.10284 -0.85157 0 0 0 0 0 0.02092 0.05125 0.11282 0 -0.41309 2.29015 -1.0874 -0.38072 0.58475 -1.51722
ASP_727 -1.85559 0.15965 2.50833 -0.15812 0.07229 0.5256 0.83451 -1.02886 -0.00714 -0.0915 -0.97987 -3.58188 0 0 -0.47319 0 0 0.01187 0.28663 0 3.92514 0.0448 0 -2.3716 0.1342 0.49586 -1.54885
LEU_728 -3.92785 0.30296 2.13907 -0.7057 0.4376 0.2868 0.62279 -1.3203 -0 -0 -1.22364 -0.27571 0 0 -0.47319 0 0 0.48912 0.06916 0.68481 0 0.96551 0 0.18072 1.11599 0.4696 -0.16227
THR_729 -2.60183 0.33995 1.33342 -0.12302 0.05378 0.09143 0.59367 -0.98676 -0.0068 -0.12613 -0.18304 -0.60147 0 0 0 0 0 -0.00943 0.00254 0.13605 0 -0.36652 2.27661 -1.0874 0.56568 0.72961 0.03034
ILE_730 -3.61182 0.30677 0.77451 -0.54614 0.34382 0.1164 0.08975 -0.7862 -0 -0 0.24272 -0.06714 0 0 0 0 0 -0.05649 0.03 1.39083 0 -0.55898 0 0.73287 -0.28735 0.58083 -1.30565
THR_731 -3.16632 0.34716 2.2504 -0.17418 0.06799 0.06131 1.08694 -1.29675 -0 -0 0.78917 -0.18528 0 0 0 0 0 -0.02178 0.01499 0.06546 0 0.00558 2.34218 -1.0874 -0.10599 0.31142 1.30491
ARG_732 -3.46077 0.12541 4.44245 -0.76922 0.15762 0.51221 2.17628 -2.01152 -0.00068 -0.00231 -2.7578 0.28149 0 0 -0.5409 -0.97149 0 -0.05103 0.01575 2.64138 0 -0.18069 0 -1.2888 -0.10618 0.35248 -1.43631
GLY_733 -1.92673 0.15379 1.77267 -0.00019 0 0 0.35021 -0.96672 -0.00068 -0.00231 -0.0041 -0.29031 0 0 0 0 0 -0.25351 0 0 0 -1.373 0 0.83697 -0.09153 0.27056 -1.52487
CYS_734 -4.90977 0.55053 4.25115 -0.04355 0 0.01606 1.79569 -2.02977 -0 -0 -0.37593 -0.10929 0 0 0 0 0 0.05138 0.07711 0.20074 0 0.2912 0 3.6196 -0.24763 0.28007 3.4176
ASP_735 -3.40243 0.24202 5.42663 -0.09678 0.0013 0.27969 2.63308 -2.27754 -0 -0 -2.83222 -0.47226 0 0 0 -0.97149 0 -0.02812 0.0001 0 1.72777 0.04262 0 -2.3716 -0.45708 0.81851 -1.73781
GLU_736 -5.88394 0.99784 5.97874 -0.43395 0.13998 1.34311 2.55957 -2.68902 -0 -0 -3.74167 -3.0954 0 0 0 0 0 -0.03627 0.00865 0 3.9621 -0.2325 0 -2.7348 -0.27028 1.22871 -2.89915
THR_737 -6.04482 1.09444 5.13804 -0.12838 0.05146 0.06691 2.91637 -2.84035 -0 -0 -1.62073 -0.99637 0 0 -0.5409 0 0 1.20286 0.03018 0.01748 0 0.03539 2.71261 -1.0874 0.37573 1.27974 1.66224
ARG_738 -3.36048 0.45484 3.95176 -0.73038 0.13645 0.50308 1.11235 -1.66286 -0 -0 -0.60041 0.38837 0 0 0 0 0 0.20191 0.05615 2.02342 0 -0.16726 0 -1.2888 0.16842 1.0577 2.24425
LYS_739 -2.64272 0.45361 3.02976 -0.48677 0.13854 0.30572 1.33782 -1.33023 -0 -0 -0.62203 0.0026 0 0 0 0 0 0.00762 0.0568 1.52407 0 -0.19631 0 -1.5107 0.17919 0.74189 0.98885
TRP_740 -6.11731 0.79624 4.03475 -0.82538 0.06704 0.26512 1.16339 -2.11639 -0 -0 -0.88227 -0.54688 0 0 0 0 0 -0.07587 0.01403 0 2.92223 0.03235 0 1.6906 0.15474 0.93783 1.51423
LYS_741 -2.85562 0.13306 2.968 -0.61506 0.15515 0.28505 0.20551 -1.3225 -0.0105 -0.02807 -0.46726 0.30269 0 0 0 0 0 0.05982 0.16491 2.0878 0 0.08185 0 -1.5107 -0.34936 0.71884 0.00361
TYR_742 -6.39381 0.44761 3.26491 -0.8406 0.06825 0.12713 0.80263 -2.09547 -0.01317 -0.05924 -0.29914 -0.45209 0 0 0 0 0 -0.02994 0.0005 0 2.49297 -0.05425 0.00374 1.2797 -0.10181 0.2686 -1.58348
ASN_743 -2.38855 0.0682 1.94654 -0.18795 0.01255 0.29128 0.08465 -1.06463 -0.01747 -0.07668 0.16806 -0.57681 0 0 0 0 0 -0.07819 0.00035 0 2.89485 -0.48913 0 -0.93687 -0.14998 0.18686 -0.31291
LEU_744 -5.79097 0.68348 0.91371 -0.60218 0.19634 0.15667 0.85673 -1.39702 -0 -0 0.07049 0.31244 0 0 0 0 0 0.1029 0.00681 0.58952 0 -0.38182 0 0.18072 -0.12885 0.19233 -4.03868
MET_745 -5.36626 0.38467 2.71056 -0.32375 0.05783 0.0727 0.43805 -1.44922 -0.00659 -0.0363 -0.27333 0.2041 0 0 0 0 0 -0.01249 0.13612 1.37474 0 -0.05575 0 0.60916 -0.26261 0.40134 -1.39705
MET_746 -3.72726 0.29466 1.26749 -0.66658 0.19546 0.26341 0.26009 -0.88624 -0 -0 -0.15749 -0.21831 0 0 0 0 0 0.06408 0.01898 2.89638 0 0.1756 0 0.60916 -0.25179 0.41749 0.55515
LEU_747 -4.14302 0.53859 1.86977 -0.47205 0.28308 0.09068 0.62588 -1.13414 -0.00714 -0.0915 0.23728 0.22846 0 0 0 0 0 0.21437 0.04063 0.49104 0 -0.35175 0 0.18072 -0.16395 0.87624 -0.68682
PRO_748 -3.95085 0.80464 1.73778 -0.13552 0.00196 0.09873 0.40075 -0.65066 -0 -0 0.04845 0.22063 0 0 0 0 0 -0.03889 0.02268 0.21809 0 -1.1009 0 -2.4119 -0.54033 0.8979 -4.37746
VAL_749 -6.02544 0.74219 1.69488 -0.23704 0.14541 0.04163 1.32393 -1.77911 -0 -0 -0.94898 -0.04994 0 0 -0.40053 0 0 0.08474 0.01027 0.00703 0 -0.22214 0 1.9342 0.23602 0.40788 -3.03499
ASP_750 -5.99937 0.67512 7.90509 -0.24058 0.12238 0.78051 4.14948 -3.27908 -0.0174 -0.10566 -6.50581 -1.25263 0 0 -1.85227 -0.67942 0 -0.07345 0.12442 0 2.11793 -0.73476 0 -2.3716 0.47083 0.52486 -6.24142
LEU_751 -8.51097 1.3058 2.24113 -0.53529 0.2416 0.17172 2.21034 -2.30581 -0 -0 0.35208 0.10091 0 0 0 0 0 0.09376 0.46184 0.04839 0 -0.00321 0 0.18072 -0.08393 0.81712 -3.2138
THR_752 -5.20592 0.4596 4.53622 -0.12778 0.06355 0.07628 2.87632 -2.62922 -0.01263 -0.11981 -4.09885 -0.17695 0 0 -0.71045 -0.67942 0 -0.03979 0.10095 0.07859 0 -0.53705 4.25582 -1.0874 -0.06369 0.74927 -2.29235
THR_753 -4.91959 0.22539 5.42048 -0.20674 0.17996 0.07611 2.58448 -2.6073 -0 -0 -2.45985 -0.0918 0 0 0 0 0 -0.01164 0.00664 0.06845 0 0.05268 2.2845 -1.0874 0.01568 0.41226 -0.05769
ARG_754 -6.41269 0.86284 4.42985 -0.6067 0.10638 0.36441 1.81177 -2.51777 -0 -8e-05 -0.36132 0.183 0 0 0 0 0 -0.03611 0.04453 1.93333 0 -0.1654 0 -1.2888 -0.06806 0.59113 -1.12969
ALA_755 -5.79206 0.51512 3.98247 -0.02075 0 0 2.579 -2.71471 -0 -0 -1.36145 -0.36872 0 0 0 0 0 0.10526 0 0 0 -0.16492 0 1.8394 -0.3924 0.56308 -1.2307
GLY_756 -4.94185 0.49348 5.12656 -5e-05 0 0 2.46317 -2.66462 -0.00913 -0.06777 -1.72089 -0.42355 0 0 0 0 0 -0.09298 0 0 0 0.11625 0 0.83697 0.45582 0.19963 -0.22896
ALA_757 -4.87228 0.21868 4.83157 -0.02299 0 0 2.44003 -2.65529 -0.00033 -0.00364 -2.15612 -0.35368 0 0 0 0 0 -0.03605 0 0 0 -0.33927 0 1.8394 0.33081 0.22651 -0.55265
PHE_758 -7.46551 0.95 4.50531 -0.69693 0.02833 0.2101 2.78519 -2.81762 -0 -0 -2.73415 -0.10212 0 0 0 0 0 0.06388 0.37367 0 2.1741 -0.32928 0 1.0402 -0.30999 0.53857 -1.78625
ARG_759 -8.81994 0.60843 9.5975 -0.8358 0.1348 0.54401 3.72459 -4.40039 -0.00322 -0.0208 -4.38648 0.4375 0 0 0 -0.7678 0 -0.01459 0.04686 1.44887 0 -0.04591 0 -1.2888 -0.16732 0.64903 -3.55948
MET_760 -9.62016 0.71534 6.63571 -0.21659 0.02092 0.07495 2.73321 -3.30386 -0 -0 -2.38828 -0.16795 0 0 0 0 0 -0.02305 0.19618 2.00979 0 0.01365 0 0.60916 -0.11313 0.41745 -2.40665
HIS_D_761 -6.48897 0.54567 5.95589 -0.69739 0.02453 0.7043 2.3986 -3.10695 -0.00011 -0.00162 -1.84873 -0.32762 0 0 0 0 0 -0.00452 0.09478 0 1.73404 -0.26739 0 -0.45461 0.16048 0.2911 -1.28852
ASN_762 -5.39948 0.31935 5.09062 -0.18673 0.06194 0.27739 2.13392 -2.66286 -0 -0 -1.52828 -0.2798 0 0 0 0 0 -0.02142 0.00471 0 1.56834 0.2944 0 -0.93687 0.22043 0.38531 -0.65905
LEU_763 -8.61426 1.03907 5.00517 -0.44285 0.12716 0.10145 2.57163 -3.07948 -0 -0 -1.49957 0.20699 0 0 0 0 0 0.04244 0.23705 0.37631 0 -0.26143 0 0.18072 -0.05875 0.48893 -3.5794
CYS_764 -6.59106 0.56078 3.94433 -0.05833 0.07859 0.02633 1.55407 -2.13501 -0.00322 -0.0208 -1.95911 -0.56798 0 0 0 0 0 -0.056 0.02869 0.28479 0 0.08028 0 3.6196 -0.0959 0.46722 -0.84271
SER_765 -3.26386 0.24641 3.36704 -0.03123 0 0.05339 1.33434 -1.63938 -0 -0 -0.85322 -0.83241 0 0 0 0 0 -0.06726 0.01482 0.56839 0 0.2041 0.64115 -0.77834 -0.07335 0.27894 -0.83047
ILE_766 -7.23877 0.71819 2.97732 -0.45089 0.39121 0.09215 2.09832 -2.07236 -0 -0 -1.39252 0.08889 0 0 0 0 0 -0.0248 0.06526 0.34319 0 -0.70743 0 0.73287 -0.30421 0.40029 -4.28328
MET_767 -7.34441 1.02186 3.62535 -0.46649 0.16928 0.20744 0.85391 -1.89561 -0 -0 -0.52193 -0.29963 0 0 0 0 0 0.39935 0.24582 1.94784 0 -0.04463 0 0.60916 -0.12362 0.69882 -0.91748
THR_768 -2.82931 0.35752 2.11162 -0.16952 0.10834 0.13396 0.96866 -1.1782 -0 -0 -0.09529 -1.51426 0 0 0 0 0 0.03684 0.08467 0.3787 0 0.1097 2.26869 -1.0874 1.08738 1.21118 1.98328
GLY_769 -3.2895 0.63341 2.60202 -8e-05 0 0 1.02769 -1.48134 -0 -0 -0.6927 -0.3771 0 0 0 0 0 -0.12023 0 0 0 0.54915 0 0.83697 1.21445 0.96553 1.86827
VAL_770 -4.82451 0.53085 2.1076 -0.28829 0.15436 0.06617 0.68215 -1.66725 -0 -0 0.37168 -0.39542 0 0 0 0 0 0.04323 0.00217 0.1965 0 -0.51305 0 1.9342 0.26429 0.26966 -1.06566
GLY_771 -2.35117 0.3151 3.05211 -0.00027 0 0 1.3702 -1.418 -0 -0 -1.25353 -0.25919 0 0 0 0 0 -0.04455 0 0 0 0.74703 0 0.83697 0.14147 0.25274 1.3889
LYS_772 -2.8294 0.08907 1.84632 -0.30571 0.04624 0.15141 0.83843 -0.87244 -0.00011 -0.00162 0.26302 -0.04198 0 0 0 0 0 -0.04563 0.01244 2.3204 0 0.07039 0 -1.5107 -0.02535 0.33808 0.34286
MET_773 -6.02022 0.42102 3.94323 -0.51636 0.15971 0.1618 1.74001 -1.84902 -0 -0 -1.12918 -0.33059 0 0 0 0 0 0.02279 0.05596 1.18731 0 0.2681 0 0.60916 0.25121 0.39403 -0.63104
TYR_774 -6.87206 0.53387 3.92202 -0.86792 0.07529 0.12015 1.29221 -2.49523 -0.00279 -0.00797 0.18131 -0.33939 0 0 0 0 0 -0.08339 0.00225 0 1.94987 0.04812 8e-05 1.2797 0.02196 0.3373 -0.90463
LEU_775 -5.7443 0.78413 1.17321 -0.53091 0.29713 0.13191 1.08059 -1.71596 -0.03439 -0.1375 -0.13725 0.10607 0 0 0 0 0 -0.07158 0.1584 1.0918 0 -0.36052 0 0.18072 -0.33221 0.46371 -3.59695
GLY_776 -1.49607 0.09739 0.72647 -0.00251 0 0 0.00524 -0.56903 -0.00279 -0.00797 -0.1026 -0.41028 0 0 0 0 0 -0.081 0 0 0 -1.28677 0 0.83697 0.24009 0.38008 -1.67279
GLY_777 -1.88836 0.24446 1.35657 -0.00118 0 0 0.80219 -0.90725 -0 -0 -0.59503 -0.33602 0 0 -0.89755 0 0 -0.10645 0 0 0 -1.5439 0 0.83697 0.78617 0.17175 -2.07765
THR_778 -1.93471 0.06255 1.16958 -0.13997 0.07653 0.09753 0.17185 -0.77151 -0 -0 0.08151 -1.11804 0 0 0 0 0 -0.04936 0.00693 0.04299 0 -0.36951 2.26242 -1.0874 0.55298 0.21162 -0.73401
LEU_779 -4.33002 0.29768 2.36045 -0.44329 0.13461 0.06798 1.52194 -1.70273 -0.00185 -0.02862 -1.06253 0.35735 0 0 0 0 0 0.00557 0.12612 0.30074 0 -0.0982 0 0.18072 -0.12274 0.28012 -2.15672
ASN_780 -5.35236 0.32857 5.03749 -0.20634 0.01817 0.33656 1.84868 -2.57465 -0.02432 -0.24 -2.13102 -0.5856 0 0 0 -0.85179 0 -0.00259 0.07275 0 2.67294 -0.56034 0 -0.93687 -0.09453 0.47476 -2.77049
ASN_781 -6.07614 1.45847 5.71895 -0.16266 0.00338 0.23297 2.4402 -2.84411 -0.03338 -0.22531 -0.71745 -0.24152 0 0 0 0 0 0.44046 0.17907 0 4.00741 0.50066 0 -0.93687 1.15179 2.38662 7.28254
LYS_782 -5.33919 1.11536 3.56914 -0.43881 0.11851 0.2365 0.67163 -1.70722 -0 -0 0.81589 0.12988 0 0 0 0 0 0.06488 0.43293 1.60291 0 -0.05598 0 -1.5107 0.8233 2.81258 3.34162
LEU_783 -5.41923 0.87762 1.76049 -0.51616 0.17179 0.1142 1.44042 -1.44943 -0 -8e-05 -1.20546 0.26705 0 0 0 0 0 -0.00847 0.18687 0.34707 0 -0.26526 0 0.18072 -0.28895 1.24791 -2.5589
ILE_784 -6.41902 0.61128 3.88236 -0.5314 0.57778 0.1419 1.82086 -2.59295 -0.02999 -0.14848 1.05354 -0.34578 0 0 0 0 0 0.20477 0.07344 0.37523 0 0.48596 0 0.73287 0.30925 0.85247 1.05409
ALA_785 -3.73444 0.36469 2.2549 -0.02375 3e-05 0 1.17803 -1.66979 -0.01534 -0.13539 -0.44533 -0.40238 0 0 0 0 0 -0.07036 0 0 0 -0.24271 0 1.8394 -0.0489 0.46339 -0.68793
SER_786 -3.85701 0.26899 3.28386 -0.02539 0 0.05843 0.92682 -1.71966 -8e-05 -0.00227 0.19635 -0.54616 0 0 0 0 0 0.018 0.03985 0.14818 0 -0.47025 0.63592 -0.77834 -0.65008 0.15656 -2.3163
TYR_787 -4.06777 0.37018 2.43497 -0.61925 0.08025 0.32187 1.34222 -1.55254 -0.02058 -0.24083 0.08897 -0.14648 0 0 0 0 0 -0.00493 0.01975 0 1.88409 -0.42156 0.09896 1.2797 -0.44029 0.20322 0.60995
HIS_788 -2.09493 0.07118 1.61362 -0.39564 0.01414 0.48176 0.80568 -0.91792 -0.01709 -0.0587 -0.78175 -0.1816 0 0 -0.89755 0 0 -0.04933 0.01649 0 1.61342 -0.30185 0 -0.45461 -0.47894 0.32542 -1.68821
GLY_789 -1.81506 0.20558 1.21064 -0.00151 0 0 0.46155 -0.7625 -0.01709 -0.0587 -0.14735 -0.3027 0 0 0 0 0 -0.08925 0 0 0 -1.52846 0 0.83697 0.09288 0.24942 -1.66559
SER_790 -1.87817 0.37202 1.6655 -0.03807 0.00021 0.06169 0.73661 -0.81733 -0 -0 -0.71411 -0.41349 0 0 -0.51863 0 0 0.10537 0.30762 0.08319 0 -0.26968 2.13392 -0.77834 0.70727 1.19017 1.93574
SER_791 -3.36114 0.65213 1.91888 -0.01596 0 0.03109 1.24873 -1.21257 -0 -0 -1.26104 -1.0099 0 0 -0.51863 0 0 0.24407 0.0123 0.15625 0 0.0423 0.60144 -0.77834 1.58022 1.68413 0.01396
PHE_792 -6.72335 0.91001 1.93348 -0.69542 0.05563 -0.01665 1.61795 -1.8649 -0 -0 -1.14744 -0.47553 0 0 0 0 0 -0.00978 0.69152 0 2.03015 -0.10948 0 1.0402 1.65765 0.84756 -0.25839
GLY_793 -2.14767 0.2372 1.26898 -0.00041 0 0 0.48759 -0.85197 -0 -0 -0.61428 -0.26054 0 0 0 0 0 -0.01465 0 0 0 0.43259 0 0.83697 0.79658 0.31717 0.48755
TRP_794 -7.79645 0.94648 3.18132 -1.07 0.03371 0.80776 1.54398 -2.30199 -0 -0 -0.88284 -0.40004 0 0 0 0 0 0.10463 0.00804 0 1.47122 -0.47139 0 1.6906 0.64021 0.42808 -2.06667
ASN_795 -7.91317 0.64594 5.41441 -0.19184 0.01014 0.31396 2.4207 -2.79467 -0.00761 -0.08299 -0.0531 -0.54764 0 0 -0.55929 -0.85179 0 -0.0192 0.3508 0 2.64371 -0.55701 0 -0.93687 0.24118 0.82169 -1.65267
PHE_796 -4.23693 0.36236 2.45555 -0.96716 0.41618 0.58207 1.19609 -1.51911 -0.00799 -0.06213 -0.82284 -0.88911 0 0 0 0 0 0.02456 0.00459 0 3.48903 -0.05109 0 1.0402 -0.04536 0.56885 1.53776
ASP_797 -5.52154 0.44908 7.15117 -0.14485 0.0044 0.43867 3.81624 -3.12907 -0 -0 -4.75611 -1.1104 0 0 -0.98703 -0.63723 0 0.04183 0.02532 0 3.25863 0.50012 0 -2.3716 0.25564 0.21683 -2.49991
ASP_798 -3.39328 0.18086 4.33607 -0.11473 0.00689 0.35012 1.58859 -1.93665 -0 -0 -1.87934 -0.48207 0 0 0 0 0 -0.08688 0.04254 0 1.70133 0.02753 0 -2.3716 0.1827 0.16471 -1.68322
ASN_799 -4.20529 0.22774 5.47334 -0.21818 0.01229 0.2959 2.74316 -2.42919 -0 -0 -4.33597 -0.28287 0 0 -0.98703 -0.63723 0 -0.00124 0.0002 0 2.80216 0.12639 0 -0.93687 -0.12059 0.18637 -2.28691
LEU_800 -8.27051 0.54254 5.39979 -0.46419 0.20737 0.10905 3.04769 -3.14971 -0 -0 -1.44839 0.15604 0 0 0 0 0 0.27427 0.13797 0.36658 0 -0.28365 0 0.18072 -0.07828 0.27422 -2.9985
ILE_801 -7.99422 0.48916 6.06771 -0.48727 0.26116 0.0986 3.19608 -3.361 -0 -0 -1.96392 -0.0324 0 0 0 0 0 0.06802 0.00906 0.58587 0 -0.48879 0 0.73287 -0.0768 0.57888 -2.31701
LYS_802 -4.61711 0.26339 5.17833 -0.30043 0.02454 0.13303 2.035 -2.46896 -0 -0 -1.2902 -0.02749 0 0 0 0 0 0.18168 0.03033 1.67588 0 -0.06898 0 -1.5107 -0.22538 0.52957 -0.4575
THR_803 -5.82862 0.60581 5.80544 -0.1915 0.04711 0.06502 3.14523 -3.07999 -0.02249 -0.16148 -2.97354 -0.0879 0 0 0 0 0 0.17964 0.00092 0.10046 0 -0.01273 2.3106 -1.0874 -0.21588 0.57022 -0.83109
ALA_804 -6.8491 0.82136 5.22583 -0.02229 0 0 3.68628 -3.55282 -0 -0 -3.124 -0.32474 0 0 0 0 0 -0.0642 0 0 0 -0.35891 0 1.8394 -0.29123 0.7623 -2.25212
ASN_805 -4.86601 0.29231 5.60694 -0.17422 0.01765 0.26659 2.4171 -2.81251 -0 -0 -1.98426 -0.40369 0 0 0 0 0 -0.10079 0.01595 0 1.5585 0.08253 0 -0.93687 -0.3554 0.48172 -0.89446
SER_806 -4.31809 0.5981 4.57613 -0.02613 0.00193 0.02574 1.71529 -2.33639 -0 -0 -1.13536 -0.11889 0 0 0 0 0 0.99176 0.03992 0.95439 0 -0.29788 0.60065 -0.77834 -0.39966 0.42787 0.52104
ILE_807 -9.622 1.66652 5.3101 -0.68595 0.70429 0.15931 3.62796 -3.47458 -0.00751 -0.06023 -1.8373 0.07763 0 0 0 0 0 -0.02448 0.27898 0.71874 0 -0.43597 0 0.73287 -0.37147 0.90613 -2.33696
GLY_808 -3.21362 0.42228 3.49242 -4e-05 0 0 1.62118 -1.89148 -0 -0 -0.64455 -0.42946 0 0 0 0 0 -0.15473 0 0 0 0.3288 0 0.83697 0.65716 0.8695 1.89443
ALA_809 -2.46287 0.29135 2.03964 -0.02444 0.00013 0 0.93832 -1.33858 -0 -0 -0.55629 -0.37958 0 0 0 0 0 -0.12056 0 0 0 -0.39103 0 1.8394 0.4141 0.65 0.8996
ILE_810 -5.59525 0.684 2.60257 -0.77793 0.63235 0.35808 2.19301 -2.14723 -0 -0 -1.34479 -0.5125 0 0 0 0 0 0.25912 0.01882 1.0979 0 0.19227 0 0.73287 -0.06161 0.78248 -0.88584
SER_811 -3.00005 0.13192 3.23889 -0.03033 0.00081 0.05016 1.41752 -1.60545 -0.00751 -0.06023 -0.49885 -0.94422 0 0 0 0 0 -0.11958 0.0061 0.15561 0 -0.30051 0.60077 -0.77834 -0.05084 0.51745 -1.27668
ASP_812 -2.46857 0.37169 4.19888 -0.15066 0.01609 0.48059 1.45379 -1.7499 -0.00746 -0.11887 -2.43825 -1.20018 0 0 0 -0.68178 0 0.02646 0.38477 0 2.51886 -0.53559 0 -2.3716 -0.11657 0.48004 -1.90826
SER_813 -3.64312 0.29269 3.69905 -0.02877 0 0.06639 1.40346 -1.66529 -0.00746 -0.11887 -0.15391 -0.42877 0 0 0 0 0 0.02294 0.00011 0.17308 0 -0.43481 0.62124 -0.77834 -0.12855 0.39186 -0.71706
SER_814 -2.83312 0.04687 2.9256 -0.0278 0 0.02182 1.00629 -1.34024 -0.00763 -0.0371 -0.42837 -0.21757 0 0 -0.66137 0 0 0.02907 0.00433 0.43984 0 0.09927 0.61197 -0.77834 -0.48925 0.43916 -1.19659
TYR_815 -4.72358 0.87004 3.23597 -0.99246 0.47155 0.74305 1.40909 -1.73305 -0 -0 -1.91172 -0.49207 0 0 0 -0.68178 0 0.16979 0.07966 0 2.51401 0.17019 0.00778 1.2797 1.5438 1.06261 3.02256
ASP_816 -1.54199 0.19367 1.9766 -0.27047 0.14186 0.92147 0.18346 -0.92 -0 -0 -0.14058 -3.12916 0 0 0 0 0 0.00559 0.23699 0 2.71551 -0.38493 0 -2.3716 2.10985 2.41733 2.1436
ALA_817 -4.04581 1.08471 2.44745 -0.02464 0.00088 0 1.80087 -1.92385 -0.00799 -0.08506 -0.44718 -0.39271 0 0 0 0 0 0.90181 0 0 0 -0.42322 0 1.8394 0.6168 2.38566 3.72712
ILE_818 -5.62872 0.89031 3.86731 -0.50802 0.61563 0.10491 2.43623 -2.16801 -0 -0 -2.92152 -0.28641 0 0 -1.04283 0 0 -0.07789 0.0349 1.17717 0 -0.04901 0 0.73287 0.18055 1.21339 -1.42912
SER_819 -4.79258 1.22326 3.84193 -0.03028 0.00162 0.05085 2.29284 -2.25262 -0 -0 -0.09477 -0.84867 0 0 0 0 0 -0.16055 0.02163 0.0994 0 -0.41674 0.60536 -0.77834 0.17288 1.04057 -0.0242
THR_820 -3.40028 0.46982 3.80323 -0.12671 0.06305 0.07006 1.80174 -2.0034 -0.00799 -0.08506 -0.60366 -1.01628 0 0 0 0 0 0.27307 0.0522 0.06354 0 -0.01456 2.35481 -1.0874 0.15284 0.74294 1.50195
LYS_821 -3.5503 0.44164 4.2968 -0.2918 0.03133 0.1366 1.8924 -2.00993 -0 -0 -1.24036 -0.15359 0 0 0 0 0 -0.03625 0.00179 1.88423 0 -0.2091 0 -1.5107 -0.07633 0.3688 -0.02477
ILE_822 -7.425 1.01038 3.66514 -0.48928 0.39252 0.099 2.83955 -2.5875 -0.01493 -0.11655 -0.38947 0.00574 0 0 0 0 0 0.01308 0.09979 0.56491 0 -0.40254 0 0.73287 0.0542 0.46241 -1.48567
THR_823 -4.7244 0.62272 3.7148 -0.13363 0.06685 0.07467 1.98532 -2.10141 -0 -0 -0.75275 -0.84443 0 0 0 0 0 -0.05116 0.0166 0.02514 0 0.01698 2.27064 -1.0874 0.18015 0.59743 -0.12388
ASN_824 -3.40118 0.34256 4.29817 -0.18751 0.02917 0.29644 1.16302 -2.01676 -0.00512 -0.05702 -1.60922 -0.40868 0 0 0 0 0 0.00357 0.00227 0 1.82194 -0.24974 0 -0.93687 -0.18295 0.31557 -0.78233
LEU_825 -6.44411 0.50363 5.35817 -0.55948 0.15326 0.13496 3.29975 -2.78346 -0.01677 -0.13399 -1.66217 0.30119 0 0 0 0 0 -0.02392 0.06329 0.52153 0 -0.21941 0 0.18072 -0.51145 0.27318 -1.56508
ALA_826 -4.2695 0.37548 4.58041 -0.0216 0 0 1.72354 -2.30042 -0.01097 -0.06084 -1.12049 -0.33548 0 0 0 0 0 -0.04874 0 0 0 -0.26706 0 1.8394 -0.3462 0.55345 0.291
ASP_827 -5.02107 0.35252 5.85575 -0.11139 0.00441 0.33606 2.07184 -2.74641 -0.04279 -0.36535 -2.17921 -0.5319 0 0 0 0 0 -0.05901 0.04221 0 1.68932 0.15207 0 -2.3716 -0.35811 0.52722 -2.75545
PHE_828 -9.53732 1.18514 4.59666 -0.84176 0.11851 0.25476 2.60999 -3.22465 -0 -0 -1.59934 -0.06876 0 0 0 0 0 0.01107 0.10557 0 2.17919 -0.43737 0 1.0402 -0.07507 0.43334 -3.24983
LYS_829 -6.7276 0.27601 7.7183 -0.46794 0.12954 0.25048 2.93784 -3.41874 -0.02334 -0.28175 -3.03539 0.14732 0 0 0 0 0 -0.03383 0.05641 2.66863 0 0.0175 0 -1.5107 -0.05237 0.37495 -0.97468
ASP_830 -4.96839 0.21791 7.36313 -0.10466 0.00381 0.31287 3.27526 -3.27348 -0.00699 -0.08701 -5.58118 -0.42297 0 0 0 -0.54484 0 -0.02389 0.00604 0 1.71849 0.19742 0 -2.3716 -0.28776 0.34814 -4.22969
SER_831 -4.48443 0.16678 6.00441 -0.02953 1e-05 0.02026 3.04154 -2.73738 -0.01587 -0.10731 -3.46166 0.03976 0 0 0 -0.32081 0 0.0184 0.0532 0.48383 0 0.32012 1.73152 -0.77834 -0.07035 0.44791 0.32206
GLN_832 -6.8597 0.49103 5.52083 -0.27523 0.0399 0.19953 2.71818 -3.07223 -0.01039 -0.14217 -2.79204 -0.45468 0 0 0 0 0 0.01397 0.02004 0 2.67435 -0.08313 0 -0.18838 -0.03307 0.35421 -1.87898
GLN_833 -6.44319 0.50302 7.08552 -0.66028 0.08028 0.67835 3.19641 -3.12793 -0.02222 -0.14457 -3.75776 -0.35423 0 0 0 -0.82386 0 0.02544 0.09443 0 2.81919 -0.13645 0 -0.18838 -0.21853 0.32703 -1.06775
ARG_834 -5.28274 0.28839 5.95369 -0.91357 0.18279 0.56182 2.57722 -2.71206 -0 -0 -2.09728 0.28633 0 0 0 0 0 -0.00817 0.00462 2.59747 0 -0.06809 0 -1.2888 -0.127 0.36633 0.32094
ILE_835 -7.49503 1.05517 3.68692 -0.51363 0.4327 0.10293 2.3042 -2.58902 -0.00235 -0.02165 -1.7021 0.02249 0 0 0 0 0 0.06872 0.0235 0.483 0 -0.49471 0 0.73287 0.08688 0.49877 -3.32035
THR_836 -6.03764 0.25641 5.34229 -0.20016 0.11154 0.07159 2.58879 -2.71394 -0 -0 -2.60444 -0.0308 0 0 0 0 0 -0.02131 0.01469 0.05965 0 0.00888 2.27653 -1.0874 0.18707 0.40696 -1.37128
ARG_837 -6.22076 0.44591 7.06321 -0.44071 0.04574 0.21787 3.41095 -3.07921 -0 -0 -5.20111 0.38653 0 0 0 -0.82386 0 -0.02091 0.25126 2.10235 0 -0.0281 0 -1.2888 -0.0389 0.34452 -2.87401
ASP_838 -5.56755 0.33265 8.19365 -0.10636 0.01066 0.3243 3.4042 -3.44793 -0.01439 -0.06202 -5.09637 -0.27811 0 0 0 -0.33841 0 -0.04823 0.10218 0 1.74837 0.21489 0 -2.3716 -0.24342 0.49898 -2.74451
ILE_839 -8.28617 0.99405 3.61464 -0.48322 0.35886 0.08705 2.63245 -2.56236 -0 -0 -1.86071 0.39734 0 0 -0.92426 0 0 0.21478 0.05059 0.86118 0 0.16088 0 0.73287 -0.21944 0.75003 -3.48144
ILE_840 -6.83693 0.40172 4.74895 -0.49035 0.32547 0.09978 2.50373 -2.78259 -0.00235 -0.02165 -1.05415 -0.06678 0 0 0 0 0 0.00221 0.00205 0.72403 0 -0.4745 0 0.73287 -0.0878 0.76364 -1.51265
THR_841 -4.01907 0.50095 4.26638 -0.21922 0.23895 0.08095 1.99808 -2.13309 -0 -0 -1.68685 -0.17319 0 0 0 0 0 -0.04779 0.00047 0.31769 0 0.30578 2.2976 -1.0874 0.0233 0.45252 1.11605
SER_842 -2.60827 0.14204 3.36781 -0.0308 0.00023 0.05129 1.29899 -1.56592 -0.01097 -0.14319 -0.61194 -0.89838 0 0 0 0 0 -0.05262 0.01043 0.15111 0 -0.32654 0.7313 -0.77834 -0.20418 0.37066 -1.10726
GLY_843 -2.45655 0.44602 2.96622 -0.00035 0 0 1.07671 -1.49074 -0 -0 -0.44333 -0.17899 0 0 0 0 0 0.02247 0 0 0 -1.16872 0 0.83697 0.17173 0.27522 0.05666
ARG_844 -3.22992 0.23805 3.72819 -0.85119 0.12723 0.52851 0.90387 -1.65005 -0.09864 -0.53758 -0.50139 0.50445 0 0 0 -0.56617 0 -0.00661 0.06048 2.6994 0 -0.08281 0 -1.2888 0.28182 0.26593 0.52476
LEU_845 -2.96425 0.5995 1.46401 -0.46777 0.21817 0.1033 0.23692 -0.95919 -0 -0 -0.19534 0.12709 0 0 0 0 0 -0.03283 0.03047 1.19338 0 -0.26214 0 0.18072 0.00738 0.82698 0.10641
PRO_846 -5.64898 0.69719 3.04759 -0.20315 0.00962 0.14799 0.94381 -1.29238 -0 -0 0.69469 -0.00572 0 0 0 0 0 0.29761 0.01525 0.31307 0 -0.75693 0 -2.4119 -0.00851 0.9629 -3.19786
GLN_847 -3.71359 0.63577 3.86716 -0.59366 0.06462 0.67055 1.8215 -1.84463 -0.03225 -0.16255 -1.37534 -0.68572 0 0 -1.04581 0 0 -0.01744 0.1259 0 2.3204 -0.03658 0 -0.18838 0.08746 1.73793 1.63536
HIS_848 -5.89991 0.84007 5.48721 -0.57569 0.02767 0.75654 3.45309 -2.65097 -0 -0 -3.94443 -2.20995 0 0 -1.04581 -0.56617 0 -0.02201 0.8237 0 2.71445 -0.05988 0 -0.45461 0.18997 2.14512 -0.99161
LEU_849 -6.83703 0.78309 5.06007 -0.6677 0.29603 0.18653 2.16332 -2.65747 -0.01017 -0.08562 -0.76193 -0.01879 0 0 0 0 0 -0.05558 0.34251 1.47219 0 -0.25803 0 0.18072 -0.21783 1.0299 -0.05578
ASN_850 -2.66506 0.42872 2.54012 -0.19737 0.02969 0.3034 0.85529 -1.3616 -0 -0 -0.32763 -0.45359 0 0 0 0 0 -0.01973 0.00016 0 2.06776 -0.24497 0 -0.93687 -0.50492 0.39455 -0.09206
ARG_851 -3.99249 0.29339 3.00774 -0.57225 0.08613 0.36033 1.33052 -1.50698 -0 -0 -0.48404 0.22892 0 0 0 0 0 -0.01355 0.0121 2.15753 0 -0.14568 0 -1.2888 -0.06437 0.2038 -0.38768
TYR_852 -8.31741 0.58413 3.28448 -0.65147 0.06091 0.39405 1.82841 -2.07941 -0 -0 -0.37606 -0.16882 0 0 0 0 0 0.03645 0.1924 0 2.2187 -0.24639 0.00611 1.2797 0.17933 0.48571 -1.28917
GLY_853 -3.53561 0.22312 3.90103 -5e-05 0 0 2.35521 -1.99145 -0.02049 -0.14292 -2.88538 -0.37023 0 0 0 0 0 -0.1642 0 0 0 -1.39034 0 0.83697 -0.46203 0.64355 -3.00281
LYS_854 -6.51365 0.58273 5.47242 -0.42731 0.10874 0.15422 1.70784 -2.34974 -0.045 -0.15438 0.32691 0.05605 0 0 0 0 0 -0.06457 0.21739 2.59406 0 -0.07919 0 -1.5107 -0.65337 0.64685 0.0693
SER_855 -3.55978 0.27775 3.61856 -0.03327 0.00171 0.05719 1.30698 -1.71809 -0.01017 -0.08562 -0.55958 -1.01488 0 0 -0.47056 0 0 -0.05536 0.00246 0.27144 0 -0.30791 0.65516 -0.77834 -0.62198 0.49057 -2.53372
ASN_856 -4.90373 0.23702 5.45254 -0.17099 0.00764 0.25004 2.70575 -2.68182 -0.02661 -0.13596 -2.60756 -0.28778 0 0 0 -0.85188 0 -0.02823 0.00233 0 2.04484 0.23609 0 -0.93687 0.1501 0.28479 -1.2603
ILE_857 -5.32685 0.313 3.03899 -0.67293 0.56291 0.1571 1.78307 -1.84363 -0 -0 -1.05456 0.23722 0 0 0 0 0 -0.00953 0.02278 0.56208 0 -0.3308 0 0.73287 0.46585 0.48164 -0.88077
LEU_858 -7.42868 0.78872 2.26517 -0.49913 0.28821 0.10434 1.65424 -1.98726 -0.02324 -0.16543 -0.61722 0.23807 0 0 0 0 0 -0.01493 0.36386 0.49809 0 -0.20128 0 0.18072 0.0702 0.71352 -3.77204
ARG_859 -6.23323 0.30133 6.42401 -1.14356 0.30152 0.73854 3.22155 -3.09323 -0.00339 -0.02772 -2.92246 0.25726 0 0 -0.47056 -0.85188 0 -0.01667 0.02754 2.27052 0 -0.04823 0 -1.2888 0.09505 0.59786 -1.86454
HIS_860 -4.8129 0.23778 5.21106 -0.7437 0.01994 0.79117 2.1829 -2.61155 -0 -0 -2.45167 -0.25515 0 0 0 0 0 -0.00386 0.0128 0 1.55681 -0.17715 0 -0.45461 0.02588 0.2764 -1.19585
ILE_861 -6.08643 0.50092 3.22536 -0.66051 0.46508 0.14905 1.56912 -2.11238 -0.02661 -0.13596 0.10419 0.25287 0 0 0 0 0 0.03921 0.03155 0.55494 0 -0.35532 0 0.73287 0.01466 0.36661 -1.37077
LEU_862 -6.0352 0.47042 3.16084 -0.90849 0.56154 0.35165 2.18976 -2.30077 -0 -0 -1.18286 0.10643 0 0 0 0 0 0.11921 0.13284 1.5976 0 -0.15493 0 0.18072 0.16632 0.70396 -0.84094
ALA_863 -4.73579 0.57183 3.63456 -0.02376 0 0 2.50873 -2.50701 -0.00275 -0.0225 -2.0505 -0.33774 0 0 0 0 0 -0.07601 0 0 0 -0.34149 0 1.8394 -0.1541 0.66418 -1.03294
SER_864 -2.70016 0.17025 3.56743 -0.03099 0.0001 0.05312 1.78003 -1.76529 -0 -0 -0.88501 -0.92553 0 0 0 0 0 -0.07857 0.0814 0.15963 0 -0.27877 0.69961 -0.77834 -0.68258 0.38 -1.23369
ALA_865 -2.39506 0.31814 2.08978 -0.02734 0.00487 0 1.15178 -1.37251 -0.01428 -0.13008 -0.90291 -0.41793 0 0 0 0 0 -0.05545 0 0 0 0.11352 0 1.8394 -0.59767 0.22073 -0.17501
ALA_866 -4.0084 0.33386 1.06493 -0.02795 0.00443 0 1.30563 -1.47095 -0 -0 -0.72468 -0.39197 0 0 0 0 0 -0.06963 0 0 0 0.57742 0 1.8394 0.10935 0.18065 -1.27791
MET_867 -5.31745 0.49158 2.22536 -0.67258 0.24353 0.36036 0.96852 -1.53336 -0.00015 -0.00348 -0.27224 -0.43486 0 0 0 0 0 0.02456 0.40001 1.88762 0 0.01188 0 0.60916 0.61471 0.24892 -0.14792
GLY_868 -4.23616 0.63682 3.52448 -0.0004 0 0 2.0346 -1.93929 -0 -0 -1.83265 -0.21203 0 0 0 0 0 -0.07792 0 0 0 -0.05418 0 0.83697 -0.06026 0.87943 -0.50059
PRO_869 -7.18067 1.21002 3.17124 -0.09408 0.00149 0.05817 1.48008 -1.49267 -0.01326 -0.11391 -1.35066 0.78422 0 0 0 0 0 -0.09151 0.01173 0.50092 0 -0.1653 0 -2.4119 -0.54622 0.94737 -5.29494
LEU_870 -6.94661 1.06071 2.90678 -0.51487 0.27847 0.12371 1.70561 -2.0851 -0 -0 -0.96685 0.25712 0 0 0 0 0 -0.01354 0.09037 0.34709 0 -0.27167 0 0.18072 -0.4099 0.53004 -3.72793
SER_871 -4.71819 0.31547 4.96063 -0.02841 0 0.06434 2.16231 -2.29658 -0 -0 -1.48619 -0.54567 0 0 0 0 0 -0.03374 0.0056 0.97988 0 0.3238 0.60793 -0.77834 -0.05901 0.42934 -0.09683
GLN_872 -5.92625 0.26143 5.30404 -0.26149 0.04737 0.18937 2.22048 -2.62639 -0.01326 -0.11391 -1.53716 -0.46462 0 0 0 0 0 0.02852 0.04156 0 2.69155 -0.05506 0 -0.18838 -0.0015 0.32029 -0.08342
ILE_873 -5.77626 0.50804 5.16083 -0.65373 0.47164 0.14387 2.64123 -2.72899 -0.01404 -0.08662 -2.53735 0.34635 0 0 0 0 0 -0.0625 0.02275 0.61253 0 -0.50027 0 0.73287 -0.04634 0.57469 -1.19129
GLU_874 -6.83495 0.34464 8.43883 -0.3447 0.07869 0.38559 3.6065 -3.76643 -0.02813 -0.15823 -4.97166 -0.63008 0 0 -1.04283 0 0 -0.02027 0.02765 0 3.61519 -0.09377 0 -2.7348 -0.05586 0.52584 -3.65876
LYS_875 -6.39028 0.24067 7.14508 -0.42128 0.06095 0.24042 3.00262 -3.19046 -0 -0 -4.22031 -0.17924 0 0 0 0 0 -0.0227 0.08905 2.19951 0 0.02362 0 -1.5107 -0.26575 0.29091 -2.9079
ASN_876 -4.70522 0.12884 5.19433 -0.18086 0.03346 0.27185 2.55146 -2.69648 -0 -0 -2.29293 -0.28432 0 0 0 0 0 0.04119 0.00106 0 1.41669 0.35679 0 -0.93687 -0.12046 0.26707 -0.95439
VAL_877 -5.17209 0.28894 4.91478 -0.31195 0.22017 0.07187 2.45251 -2.67607 -0 -0 -2.46638 -0.19122 0 0 0 0 0 -0.05647 0.01857 0.07692 0 -0.37855 0 1.9342 0.03071 0.2573 -0.98675
ASN_878 -6.48127 0.34052 6.83618 -0.18302 0.043 0.27092 3.31624 -3.34506 -0.03567 -0.23645 -2.8065 -0.3133 0 0 -0.66137 0 0 0.01196 0.00068 0 1.44949 0.47902 0 -0.93687 0.07798 0.34327 -1.83025
ALA_879 -5.20593 0.50054 4.84065 -0.02232 0 0 3.1992 -2.83118 -0 -0 -2.48701 -0.36175 0 0 0 0 0 0.02634 0 0 0 -0.22824 0 1.8394 -0.11247 0.32827 -0.51449
TYR_880 -6.77227 0.38616 5.04349 -0.86484 0.03924 0.31162 2.93334 -2.85502 -0 -0 -2.492 -0.2915 0 0 0 0 0 -0.00481 0.01595 0 1.75782 -0.41861 0.00253 1.2797 -0.14416 0.25846 -1.81493
ASN_881 -4.92735 0.11484 4.38134 -0.18589 0.05228 0.2802 1.6155 -2.39045 -0.00114 -0.02871 -1.25613 -0.32781 0 0 0 0 0 0.37555 0.00423 0 1.51861 0.10641 0 -0.93687 0.00767 0.29497 -1.30274
VAL_882 -5.57915 0.6711 3.95783 -0.2938 0.14118 0.06356 2.73607 -2.44635 -0 -0 -1.93633 -0.05735 0 0 0 0 0 -0.05171 0.06156 0.04029 0 -0.40301 0 1.9342 0.01421 0.45677 -0.69092
VAL_883 -6.56708 1.17059 4.03127 -0.31715 0.15636 0.06831 3.00935 -2.69378 -0 -0 -1.86448 -0.01317 0 0 0 0 0 0.00121 0.24361 0.18055 0 -0.11381 0 1.9342 0.01613 0.72989 -0.02801
MET_884 -7.27921 0.71643 3.21802 -0.55181 0.26044 0.16259 1.9229 -2.00169 -0 -0 -1.3383 -0.37987 0 0 0 0 0 -0.1922 0.12467 2.4651 0 0.18757 0 0.60916 0.02882 0.73982 -1.30752
GLY_885 -2.18714 0.27948 2.36722 -8e-05 0 0 0.9943 -1.2657 -0 -0 -1.42631 -0.3376 0 0 0 0 0 -0.11001 0 0 0 0.56406 0 0.83697 0.32076 0.4 0.43598
ILE_886 -7.50788 1.00029 2.18099 -0.64337 0.59139 0.13115 2.48778 -2.14489 -0 -0 -0.40943 0.33889 0 0 0 0 0 0.25683 0.07123 0.86889 0 -0.55772 0 0.73287 -0.02305 0.89319 -1.73284
LEU_887 -2.85612 0.15339 1.44464 -0.50029 0.20082 0.14784 0.39616 -1.11774 -0 -0 -0.21457 -0.01791 0 0 0 0 0 0.11481 0.05317 0.56634 0 0.28082 0 0.18072 -0.1912 1.01951 -0.3396
ASN_888 -6.55819 1.04872 3.54821 -0.1844 0.01341 0.27719 1.75363 -2.36346 -0 -0 -0.68238 -0.14978 0 0 0 0 0 0.38077 0.42465 0 1.98385 -0.01993 0 -0.93687 0.11543 0.62151 -0.72762
GLY_889 -3.95982 0.65226 3.40714 -0.00041 0 0 1.37454 -1.95611 -0.02249 -0.16148 -1.23998 -0.21268 0 0 0 0 0 -0.11371 0 0 0 -0.16961 0 0.83697 0.27152 0.67066 -0.6232
LYS_890 -5.42794 0.55927 6.86533 -0.30453 0.02172 0.12675 2.66511 -3.02245 -0.00926 -0.10642 -4.5075 0.1697 0 0 -0.55929 0 0 0.03752 0.26552 1.79899 0 0.07816 0 -1.5107 -0.01849 0.54577 -2.33275
LEU_891 -5.35282 0.55048 2.5104 -0.46523 0.21732 0.07937 1.78612 -1.81115 -0 -0 -1.78178 0.40824 0 0 0 0 0 1.19151 0.0321 0.51268 0 0.18735 0 0.18072 -0.28301 0.58013 -1.45755
GLU_892 -6.53449 0.74895 4.65876 -0.65314 0.50264 1.7578 2.08311 -2.3713 -0.016 -0.08694 -1.75594 -3.21145 0 0 0 0 0 0.38942 0.06507 0 4.36676 0.45397 0 -2.7348 1.20581 1.23545 0.10369
ALA_893 -3.98286 1.38803 3.0518 -0.02092 0 0 2.63499 -1.89263 -0 -0 -2.38582 -0.38894 0 0 0 0 0 0.22506 0 0 0 -0.33563 0 1.8394 2.0504 2.09161 4.2745
PRO_894 -7.1093 2.00115 4.42403 -0.08194 5e-05 0.04879 1.98555 -2.0505 -0 -0 -1.04857 0.53822 0 0 0 0 0 -0.11035 0.08578 0.41312 0 -0.73085 0 -2.4119 1.09452 1.83925 -1.11293
THR_895 -6.59951 0.74252 5.32659 -0.20082 0.14305 0.07448 2.97921 -2.81042 -0.01798 -0.084 -2.50983 -0.19654 0 0 0 0 0 0.01246 0.0934 0.19262 0 0.07387 2.2584 -1.0874 0.2408 1.08887 -0.28025
VAL_896 -7.47458 1.21642 2.387 -0.295 0.17675 0.06302 2.39069 -2.35897 -0.01546 -0.07541 -1.65234 -0.07535 0 0 0 0 0 0.11885 1e-05 0.12229 0 -0.25535 0 1.9342 -0.1234 0.83144 -3.08518
LEU_897 -7.53443 0.74164 4.36278 -0.4496 0.12076 0.10569 2.35704 -2.77391 -0 -0 -0.83958 0.1772 0 0 0 0 0 -0.03246 0.136 0.40047 0 -0.25409 0 0.18072 -0.2299 0.96066 -2.571
GLU_898 -5.18804 0.33452 6.46157 -0.68171 0.1983 1.3021 2.53913 -2.94472 -0 -0 -2.042 -0.61087 0 0 0 -0.48178 0 0.15684 0.04619 0 3.58379 -0.31897 0 -2.7348 -0.45512 0.88002 0.04445
ARG_899 -7.34204 0.46688 6.26413 -0.79096 0.09868 0.51471 2.89605 -2.99711 -0.0525 -0.31492 -1.82401 0.13252 0 0 0 -0.43308 0 0.13693 0.33513 3.21372 0 -0.0832 0 -1.2888 -0.51839 0.7557 -0.83055
LEU_900 -6.94001 1.30121 4.24922 -0.73526 0.43479 0.35856 2.81914 -2.59852 -1e-05 -0.0001 -2.25934 0.02264 0 0 -1e-05 0 0 -0.07329 0.15087 1.18349 0 -0.27623 0 0.18072 -0.38216 0.95715 -1.60712
ASN_901 -4.48275 0.24438 5.64714 -0.18838 0.04067 0.30046 2.29409 -2.57863 -0.01302 -0.06968 -1.44252 -0.3939 0 0 0 -0.48178 0 -0.12164 0.00194 0 1.58441 0.17992 0 -0.93687 -0.09951 0.799 0.28333
MET_902 -4.17652 0.47678 4.24788 -0.35726 0.10418 0.10069 2.16548 -2.02685 -0.02254 -0.15824 -1.9536 0.08641 0 0 0 0 0 -0.01754 0.02794 1.63278 0 0.06157 0 0.60916 -0.23202 0.46728 1.03555
GLY_903 -1.70801 0.08842 1.77903 -0.00043 0 0 0.95456 -0.92015 -0.01302 -0.06968 -0.48496 -0.20272 0 0 0 0 0 0.09242 0 0 0 -1.5361 0 0.83697 -0.06558 0.32582 -0.92344
PHE_904 -2.73419 0.25667 1.15257 -0.66218 0.06014 0.36244 0.68176 -0.88944 -0.03926 -0.27104 -0.84938 0.02066 0 0 0 0 0 0.01133 0.00023 0 2.149 0.01674 0 1.0402 0.40563 0.32746 1.03935
LYS_905 -7.07748 0.81631 7.53431 -0.37357 0.07105 0.28433 3.38727 -3.42272 -0 -0 -5.59665 0.05825 0 0 -1e-05 0 0 0.05388 0.18569 2.45484 0 0.18631 0 -1.5107 0.43273 0.83832 -1.67784
TYR_906 -6.10982 1.68676 2.84541 -0.61954 0.08264 0.3288 1.49035 -2.03839 -0.01892 -0.14419 -0.83615 -0.01595 0 0 0 0 0 0.00826 0.04825 0 2.82354 -0.39705 0.00067 1.2797 0.10479 1.32439 1.84355
VAL_907 -9.44191 2.6897 3.84495 -0.31113 0.44939 0.06936 1.51017 -3.38992 -0 -0 -1.30207 -0.8106 0 0 0 0 0 0.24736 0.01365 0.79029 0 0.0494 0 1.9342 -0.153 2.83376 -0.97637
VAL_908 -7.00442 2.61869 5.30021 -0.3172 0.24646 0.06706 3.52142 -3.26579 -0 -0 -2.25636 -0.05311 0 0 0 0 0 1.06048 0.03896 0.1117 0 -0.45385 0 1.9342 -0.11321 3.37052 4.80577
MET_909 -4.0298 0.36401 1.55975 -0.56983 0.12867 0.0783 0.46315 -1.01458 -0 -0 -0.23218 0.33971 0 0 0 0 0 -0.05412 0.72298 1.72825 0 0.33429 0 0.60916 -0.25419 1.79033 1.9639
SER_910 -3.96003 0.14506 4.53679 -0.01576 0 0.02913 1.51607 -1.96239 -0 -0 -2.72526 -0.94387 0 0 -0.09376 -0.33127 0 -0.02676 0.00782 0.54838 0 -0.4394 0.63321 -0.77834 0.6694 0.86644 -2.32454
ASP_911 -2.4986 0.4714 4.52453 -0.20123 0.0144 0.65936 1.75443 -1.74232 -0.00666 -0.08432 -4.5627 -0.86982 0 0 -0.09376 -0.48368 0 0.00613 0.11199 0 2.18308 -0.86748 0 -2.3716 0.96283 0.96821 -2.12581
LEU_912 -4.76565 0.35202 3.00851 -0.4449 0.09811 0.07516 1.15346 -1.58939 -0.00269 -0.012 -0.41159 0.21537 0 0 -0.68279 0 0 0.09283 0.11449 0.8642 0 -0.3695 0 0.18072 0.04337 1.07618 -1.0041
LYS_913 -4.11793 0.48041 6.70246 -0.54816 0.33391 0.397 3.02748 -2.6139 -0.00064 -0.00231 -7.33518 0.14683 0 0 -0.4673 -0.99348 0 0.07357 0.21928 1.75043 0 -0.07278 0 -1.5107 -0.07724 0.95796 -3.6503
GLN_914 -8.07809 1.28082 5.31045 -0.25363 0.03954 0.21629 1.97125 -2.76771 -0.00894 -0.07004 -2.76223 -0.72085 0 0 -0.15286 -0.37676 0 0.01422 0.11937 0 3.8494 0.18227 0 -0.18838 0.40336 1.09776 -0.89478
ASP_915 -2.92753 0.20389 3.83323 -0.10825 0.00307 0.34067 1.48292 -1.6847 -0.00064 -0.00231 -2.0712 -0.11859 0 0 0 -0.55173 0 -0.03901 0.00014 0 1.94319 0.00863 0 -2.3716 0.49216 0.927 -0.64064
ASP_916 -5.50469 0.58064 5.58407 -0.10507 0.00457 0.30547 2.69677 -2.75984 -0.0164 -0.09327 -3.81829 -1.07258 0 0 -0.92641 0 0 -0.02102 0.02071 0 2.84944 -0.36596 0 -2.3716 0.11334 0.6519 -4.24821
TYR_917 -11.1802 1.72708 3.43842 -0.87681 0.07195 0.44711 2.72633 -3.15138 -0.01247 -0.13591 -2.25004 -0.29351 0 0 -0.92641 0 0 0.43864 0.0637 0 1.98164 -0.40789 0.11604 1.2797 -0.14586 1.69429 -5.39562
SER_918 -4.26094 0.55649 2.30472 -0.02687 0 0.06055 0.76669 -1.1923 -0 -0 0.12025 -0.89059 0 0 0 0 0 0.00099 0.12529 0.22206 0 -0.50636 0.69018 -0.77834 1.04846 3.01257 1.25284
PRO_919 -4.25981 0.50447 2.26017 -0.20531 0.01224 0.14808 0.86009 -1.06931 -0 -0 -0.02409 -0.01075 0 0 0 0 0 0.88301 0.02162 0.22874 0 -0.43967 0 -2.4119 1.22804 2.15867 -0.11571
TYR_920 -7.41391 0.95001 2.90868 -0.53697 0.02095 0.20658 2.20442 -2.10275 -0.00111 -0.00669 -2.62938 -0.15802 0 0 -0.7211 0 0 0.07037 0.52165 0 1.92548 -0.39487 0.03354 1.2797 -0.06948 1.12516 -2.78775
SER_921 -3.46409 0.46466 3.2402 -0.03121 7e-05 0.05378 1.41547 -1.39877 -0.01013 -0.05675 -1.12329 -1.08519 0 0 0 -0.64774 0 -0.07399 0.00062 0.76645 0 0.04835 0.60551 -0.77834 -0.38015 0.98935 -1.46519
CYS_922 -2.63115 0.27147 1.62683 -0.06585 0.02137 0.02371 0.56483 -0.79027 -0.0075 -0.09226 -0.26314 -0.96654 0 0 0 0 0 0.1701 0.04057 0.04677 0 0.30081 0 3.6196 0.08531 0.79464 2.74931
GLN_923 -7.32793 0.42503 5.6232 -0.25762 0.01617 0.1755 2.42372 -2.64878 -0.00111 -0.00669 -2.53288 -0.32905 0 0 -0.7211 0 0 0.03976 0.13121 0 3.33053 0.0092 0 -0.18838 0.19082 0.5317 -1.1167
GLY_924 -3.84731 0.24104 4.38639 -0.00035 0 0 2.05376 -2.16344 -0.00965 -0.06986 -2.38051 -0.17882 0 0 0 0 0 -0.10764 0 0 0 -0.583 0 0.83697 -0.16795 0.33957 -1.65081
LEU_925 -4.53198 0.32311 4.5028 -0.69484 0.23264 0.28705 1.94578 -2.1356 -0 -0 -1.21499 0.05475 0 0 0 0 0 -0.06208 0.00717 1.11613 0 -0.27215 0 0.18072 -0.19204 0.27111 -0.18244
GLN_926 -5.93759 0.57294 3.76354 -0.74407 0.30845 1.07856 1.32559 -2.18831 -0.0122 -0.14984 -0.91398 -2.25626 0 0 0 0 0 -0.05359 0.00486 0 2.9398 -0.08069 0 -0.18838 -0.34502 0.25958 -2.61658
TYR_927 -8.42707 0.72708 5.20561 -0.65255 0.14013 0.35601 2.83303 -3.04689 -0.0122 -0.14984 -1.53212 -0.13304 0 0 0 0 0 0.32344 0.01345 0 2.25545 -0.2037 0.00106 1.2797 -0.01899 0.40973 -0.6317
ARG_928 -8.40837 0.24985 8.20109 -0.78374 0.13003 0.51592 3.26026 -3.75884 -0 -0 -2.20422 0.3497 0 0 0 0 0 0.24146 0.00401 1.45261 0 -0.02826 0 -1.2888 0.03148 0.47232 -1.56352
ARG_929 -8.33279 1.06743 6.81465 -1.03744 0.23109 0.67893 3.86433 -3.58438 -0.00965 -0.06986 -3.81976 0.1858 0 0 -0.59927 -1.37665 0 -0.04325 0.69628 3.34145 0 -0.08374 0 -1.2888 -0.32396 0.73902 -2.95058
MET_930 -11.0311 1.56933 5.19883 -0.41543 0.14227 0.1383 3.06801 -3.25112 -0.00556 -0.02181 -1.94773 -0.23214 0 0 0 0 0 0.00924 0.29379 2.07377 0 0.03452 0 0.60916 -0.22023 0.93183 -3.05604
LEU_931 -9.98138 1.25286 5.4312 -0.68879 0.25921 0.26053 2.92803 -3.6247 -0.0164 -0.09327 -2.45044 0.12298 0 0 0 0 0 -0.02548 0.26204 0.84354 0 -0.22121 0 0.18072 -0.05775 0.93984 -4.67847
VAL_932 -9.1098 1.61342 4.87749 -0.268 0.2075 0.04218 3.46037 -3.47967 -0 -0 -2.75446 0.43147 0 0 0 0 0 -0.02071 0.0074 0.93944 0 0.04019 0 1.9342 -0.18918 0.9983 -1.26984
HIS_D_933 -9.88949 0.99274 6.84859 -0.32141 0.00122 0.37033 3.02873 -3.78534 -0 -0 -2.78883 -0.35246 0 0 -0.4673 -1.37665 0 0.13704 0.13493 0 2.16709 -0.0798 0 -0.45461 -0.10763 1.0215 -4.92134
TRP_934 -11.0594 2.10756 3.42749 -0.76249 0.11797 0.41212 3.2319 -2.96291 -0 -0 -3.09501 -0.18588 0 0 0 0 0 -0.02626 0.07939 0 2.84203 -0.02535 0 1.6906 0.25556 1.77499 -2.17773
GLY_935 -3.93521 0.37755 4.00001 -0.00034 0 0 2.13459 -2.14488 -0.00556 -0.02181 -2.52969 -0.16971 0 0 0 0 0 -0.06136 0 0 0 -1.52796 0 0.83697 0.35167 1.5095 -1.18624
LEU_936 -6.07464 0.71964 2.38703 -0.48409 0.15547 0.08408 1.28855 -1.89089 -0.01059 -0.09149 -0.87651 0.2812 0 0 0 0 0 0.09156 0.284 1.04262 0 -0.3026 0 0.18072 0.03032 0.60976 -2.57588
ASN_937 -8.27878 1.17136 8.09507 -0.13958 0.01569 0.17046 2.74803 -3.93326 -0.01952 -0.14106 -2.56702 -0.11151 0 0 -0.36442 0 0 0.06486 0.24903 0 1.48404 -0.18176 0 -0.93687 -0.10205 0.88709 -1.89022
ASP_938 -3.69662 0.90316 4.77245 -0.11587 0.02146 0.36699 1.96964 -2.27807 -0.01004 -0.07427 -1.26124 -1.19526 0 0 0 0 0 0.17366 0.07771 0 3.43391 -0.11295 0 -2.3716 1.33274 1.04288 2.97868
SER_939 -3.84315 0.66772 4.55692 -0.01857 0 0.03118 2.57283 -2.20772 -0.00802 -0.05584 -2.02477 -1.23075 0 0 0 0 0 -0.03977 0.035 0.4314 0 0.11616 0.67582 -0.77834 3.13655 0.89503 2.91166
ARG_940 -6.48251 0.54259 4.25959 -0.85452 0.17225 0.50228 1.24563 -2.12704 -0.00185 -0.0116 -0.87492 0.44432 0 0 0 0 0 0.04112 0.03396 3.13662 0 -0.21938 0 -1.2888 1.77099 0.88454 1.17326
ILE_941 -5.26821 0.69514 1.88365 -0.65048 0.44363 0.14719 0.55302 -1.446 -0.01371 -0.04888 -0.1532 -0.25117 0 0 0 0 0 -0.00887 0.16801 2.30505 0 -0.39261 0 0.73287 -0.09952 0.81642 -0.58765
THR_942 -4.55549 0.48529 2.86854 -0.17552 0.07757 0.12937 1.10597 -1.57108 -0.01078 -0.07353 -1.18968 -2.05452 0 0 0 0 0 0.04131 0.03256 1.11519 0 -0.14155 2.66375 -1.0874 0.01403 1.12388 -1.20211
SER_943 -3.31271 0.56944 2.34738 -0.02695 9e-05 0.02333 0.98678 -1.25028 -0.01371 -0.04888 -0.67298 -0.2803 0 0 0 0 0 -0.05443 0.0119 0.42743 0 -0.01713 0.61315 -0.77834 -0.22196 0.88214 -0.81601
PHE_944 -5.18964 0.738 1.42903 -0.64548 0.04981 0.40593 0.64677 -1.19696 -0 -0 -0.27034 -0.10739 0 0 0 0 0 0.07439 0.0678 0 1.83876 0.11318 0 1.0402 -0.11219 0.3024 -0.81573
ASP_945 -3.96015 0.6745 5.09239 -0.28875 0.06159 0.94467 1.92699 -2.36434 -0.03522 -0.25839 -2.37294 -0.00336 0 0 0 0 0 -0.09155 0.15229 0 2.19469 -0.57781 0 -2.3716 0.79198 1.68297 1.19795
PRO_946 -3.87417 0.83293 2.28457 -0.0906 0.00067 0.056 0.81438 -0.9382 -0 -0 0.05123 0.68918 0 0 0 0 0 -0.13984 0.0113 0.57813 0 -0.45466 0 -2.4119 0.37581 1.68144 -0.53372
LYS_947 -4.11247 0.27395 4.12698 -0.50538 0.47206 0.3803 1.56714 -1.87703 -0 -0 -2.52612 -0.55043 0 0 -0.5071 0 0 0.30658 0.17709 3.94381 0 -0.12221 0 -1.5107 -0.44755 0.42098 -0.49011
GLY_948 -3.25163 0.27055 4.07885 -0.00017 0 0 1.82793 -1.95954 -0.00971 -0.09134 -2.9081 -0.23804 0 0 0 0 0 -0.07524 0 0 0 0.6755 0 0.83697 -0.13802 0.46103 -0.52094
LYS_949 -5.37136 0.66741 6.00895 -0.31413 0.02865 0.14577 2.40178 -2.57491 -0.01045 -0.07773 -2.93503 -0.08161 0 0 -0.27018 0 0 -0.0537 0.11164 1.76431 0 -0.05979 0 -1.5107 -0.21926 0.52684 -1.82351
LEU_950 -8.59073 1.74405 2.90083 -0.65033 0.1151 0.20992 2.10897 -2.44777 -0.01548 -0.09675 -1.4704 0.15538 0 0 0 0 0 -0.00045 0.05865 0.79385 0 -0.19354 0 0.18072 -0.25604 1.01527 -4.43874
GLN_951 -6.34672 0.39897 5.87225 -0.84825 0.1167 0.91912 3.07511 -3.05751 -0 -0 -3.20736 -0.94254 0 0 -1.9254 0 0 0.05749 0.10654 0 2.82358 -0.2101 0 -0.18838 -0.13781 0.99574 -2.49858
HIS_D_952 -5.64789 0.42992 5.73451 -0.65594 0.01366 0.64439 2.48935 -2.73647 -0 -0 -1.82738 -0.32795 0 0 0 0 0 0.00619 0.00902 0 1.54642 -0.30741 0 -0.45461 -0.01671 0.40568 -0.69522
LEU_953 -8.60547 0.99754 4.58145 -0.48991 0.26838 0.12479 2.57427 -2.90191 -0 -0 -0.99259 0.23076 0 0 0 0 0 0.04607 0.13763 0.28414 0 -0.29883 0 0.18072 -0.02455 0.47841 -3.40911
LEU_954 -9.39901 1.40218 3.10709 -0.43533 0.09894 0.08225 2.42261 -2.83138 -0.00569 -0.07166 -1.47615 0.20479 0 0 0 0 0 -0.01935 0.02965 0.63147 0 -0.22146 0 0.18072 -0.2283 0.82527 -5.70335
ALA_955 -4.36389 0.36518 4.13658 -0.02206 0 0 2.6462 -2.36691 -0.02837 -0.1642 -1.67428 -0.34964 0 0 0 0 0 -0.06036 0 0 0 -0.32853 0 1.8394 -0.35949 0.71799 -0.01238
LYS_956 -4.04206 0.30536 4.37693 -0.54854 0.22713 0.35624 1.42338 -1.97008 -0.00317 -0.01964 -1.22388 0.02693 0 0 0 0 0 0.12738 0.07945 1.71679 0 0.03669 0 -1.5107 -0.29508 0.69812 -0.23874
ASN_957 -7.45311 0.74757 7.44741 -0.17844 0.02348 0.22535 3.43628 -3.71675 -0.04494 -0.1887 -0.92226 -0.3898 0 0 0 -0.59848 0 0.04827 0.36468 0 3.98954 0.42177 0 -0.93687 0.19043 0.7978 3.26322
SER_958 -1.9268 0.06052 2.53806 -0.03456 0.00056 0.0479 1.15126 -1.10948 -0.03231 -0.11794 -1.1044 -0.7886 0 0 -1.12227 -0.74409 0 0.09173 0.01123 0.16907 0 -0.19005 1.73565 -0.77834 -0.13975 0.59535 -1.68728
GLN_959 -6.47944 0.84126 5.65793 -0.35634 0.07247 0.25524 1.81848 -2.77538 -0.03504 -0.33447 -1.20035 -0.48323 0 0 -0.92426 0 0 0.12291 0.05544 0 3.16868 0.24728 0 -0.18838 -0.11839 0.91129 0.25571
ILE_960 -5.008 0.59044 2.11973 -0.58069 0.68403 0.13339 0.73349 -1.34633 -0.0116 -0.14489 -0.53215 -0.08126 0 0 0 0 0 -0.05943 0.00714 1.51167 0 0.01099 0 0.73287 -0.06959 0.9467 -0.36348
LEU_961 -8.4619 1.79005 1.72157 -0.67766 0.24816 0.24268 2.09369 -1.92132 -0.00036 -0.00501 0.02102 0.0871 0 0 0 0 0 0.2353 0.07608 0.97881 0 0.01439 0 0.18072 0.26421 1.29122 -1.82127
PRO_962 -4.39714 0.84876 2.00788 -0.08547 5e-05 0.05188 0.826 -0.81177 -0 -0 -0.41467 0.589 0 0 0 0 0 0.09964 0.00411 0.58837 0 -0.37004 0 -2.4119 0.50177 1.26294 -1.7106
ILE_963 -7.09193 0.68186 1.23315 -0.62439 0.42145 0.11631 1.20501 -1.57678 -0 -0 -0.62711 0.62279 0 0 -0.91625 0 0 0.05572 0.1123 0.94277 0 -0.44759 0 0.73287 -0.29554 0.59403 -4.86133
HIS_D_964 -3.59994 0.259 2.30074 -0.52569 0.05711 0.39778 0.53773 -1.41265 -0.02699 -0.2535 -0.40491 -0.47209 0 0 0 0 0 -0.08238 0.00154 0 2.38605 -0.15796 0 -0.45461 -0.1294 0.60778 -0.97239
PHE_965 -9.19621 1.07273 0.26962 -0.6249 0.10191 0.31978 1.1481 -1.69855 -0 -0 -0.57696 0.1771 0 0 -1.00916 0 0 -0.03262 0.00176 0 2.25847 -0.19678 0 1.0402 0.0188 0.53444 -6.39226
ASP_966 -3.04783 0.28246 4.25302 -0.10623 0.00518 0.30937 2.3905 -1.92762 -0.00021 -0.00057 -3.58695 -1.14743 0 0 -0.82065 0 0 0.0153 0.00831 0 2.40422 -0.26944 0 -2.3716 -0.26915 0.48969 -3.38964
ILE_967 -6.24979 1.0484 3.25095 -0.75443 0.63219 0.27629 2.24485 -2.21522 -0 -0 -2.93295 0.29043 0 0 -0.82065 0 0 -0.07935 0.07726 0.97339 0 0.02509 0 0.73287 -0.26999 0.6247 -3.14596
GLU_968 -4.40319 0.36198 5.12369 -0.35594 0.09904 0.44288 2.36801 -2.23025 -0 -0 -2.54514 -0.67805 0 0 0 -1.22568 0 -0.03213 0.00168 0 3.32621 -0.22579 0 -2.7348 -0.40663 0.52511 -2.589
PHE_969 -8.58328 0.9541 2.72537 -0.97942 0.06469 0.35722 2.33219 -2.41679 -0 -0 -1.56682 -0.03042 0 0 0 0 0 0.10967 0.23998 0 1.81199 -0.39914 0 1.0402 -0.23675 0.35689 -4.22033
VAL_970 -7.53438 1.31716 3.53377 -0.31919 0.44479 0.07346 2.45267 -2.73646 -0 -0 -1.36139 -0.34083 0 0 0 0 0 -0.01694 0.27084 0.17057 0 -0.29748 0 1.9342 -0.029 0.61465 -1.82356
TYR_971 -9.49736 1.21828 4.87601 -1.05558 0.09583 0.41027 3.30914 -3.35868 -0 -0 -2.66393 -0.30688 0 0 -0.22494 0 0 0.05228 0.04965 0 1.79316 -0.38761 0.27958 1.2797 -0.04907 0.84499 -3.33517
ARG_972 -6.61657 0.59147 7.15083 -0.6051 0.07991 0.33182 4.05383 -3.30051 -0 -0 -3.86565 0.16331 0 0 0 -1.22568 0 0.00291 0.03932 2.49005 0 -0.13228 0 -1.2888 -0.22786 0.78507 -1.57391
LEU_973 -8.61893 1.34173 3.68013 -0.71935 0.28212 0.27606 2.55502 -2.64314 -0.00879 -0.04427 -1.13386 0.13488 0 0 0 0 0 0.16325 0.09751 0.92168 0 -0.20751 0 0.18072 -0.30859 0.60462 -3.44671
TYR_974 -8.57979 0.88144 4.08512 -1.05493 0.11361 0.44604 2.01941 -2.54958 -0 -0 -0.86596 -0.29896 0 0 0 0 0 -0.02725 0.09843 0 1.80906 -0.40573 0.00362 1.2797 0.04758 0.4611 -2.53709
LEU_975 -5.23763 0.53757 2.57115 -0.73029 0.41337 0.26581 1.77348 -1.81423 -0 -0 -0.85506 0.17041 0 0 0 0 0 -0.04328 0.29523 1.43154 0 -0.12953 0 0.18072 -0.10146 0.67667 -0.59554
GLN_976 -4.43777 0.58682 4.25504 -0.31959 0.04128 0.17727 2.44497 -2.15134 -0.00879 -0.04427 -1.23836 0.00732 0 0 0 0 0 -0.04004 0.01531 0 2.90848 0.11577 0 -0.18838 -0.46033 0.63711 2.30049
ALA_977 -1.09699 0.13557 1.12487 -0.02463 2e-05 0 0.35743 -0.55218 -0 -0 -0.46916 -0.22947 0 0 0 0 0 0.01999 0 0 0 -0.09639 0 1.8394 -0.72052 0.22059 0.50854
GLY_978 -1.22653 0.28277 0.77562 -0.00166 0 0 0.38023 -0.51429 -0 -0 0.95832 -0.3317 0 0 0 0 0 0.08999 0 0 0 -1.43348 0 0.83697 0.09665 0.39669 0.3096
THR_979 -3.04533 0.52854 2.67964 -0.12437 0.0775 0.06271 1.30591 -1.35005 -0.00071 -0.00791 -0.78702 -1.39245 0 0 0 0 0 -0.01024 0.02477 0.10621 0 -0.27284 2.27555 -1.0874 0.30497 0.71533 0.00282
MET_980 -5.23627 0.37439 3.13187 -0.74602 0.25134 0.2076 1.63351 -1.80291 -0 -0 -0.81609 0.04124 0 0 0 0 0 -0.0675 0.09339 0.9986 0 -0.08639 0 0.60916 -0.36424 0.68766 -1.09065
GLY_981 -3.2168 0.30091 3.40737 -5e-05 0 0 1.66342 -1.76891 -0 -0 -0.70165 -0.4045 0 0 0 0 0 -0.04255 0 0 0 0.02384 0 0.83697 0.57648 0.32066 0.9952
PHE_982 -8.13983 1.62643 1.49659 -0.80024 0.02017 0.27217 1.72062 -2.10602 -0.01219 -0.07638 0.14335 -0.0308 0 0 0 0 0 0.15434 0.00985 0 1.85051 -0.38852 0 1.0402 0.67105 0.2941 -2.25459
LEU_983 -7.76033 0.67106 5.46821 -0.48922 0.20958 0.11548 2.46394 -2.98987 -0 -0 -1.82332 0.27192 0 0 0 0 0 -0.03845 0.04573 0.34769 0 -0.25178 0 0.18072 -0.15729 0.4974 -3.23855
GLN_984 -5.88874 0.38391 4.96919 -0.69522 0.14973 0.74512 1.85579 -2.40604 -0.0233 -0.1669 -2.95592 -0.4465 0 0 0 0 0 -0.01589 0.07767 0 2.68289 -0.11654 0 -0.18838 -0.19545 0.63278 -1.6018
VAL_985 -8.02778 1.26666 3.96112 -0.2715 0.12495 0.05344 2.86649 -2.7958 -0 -0 -1.08836 0.27833 0 0 0 0 0 -0.09834 0.00163 0.10874 0 -0.25089 0 1.9342 -0.30201 0.64704 -1.59205
MET_986 -9.09523 1.33016 3.25356 -0.56499 0.17538 0.18022 1.22459 -2.16073 -0.00786 -0.08388 -0.08425 -0.53884 0 0 0 0 0 0.02713 0.00749 0.97522 0 0.22524 0 0.60916 0.18159 0.46052 -3.88555
SER_987 -5.43991 0.93777 5.35581 -0.02975 0.02433 0.02927 2.40353 -2.68434 -0.00484 -0.05144 -1.66716 -0.03109 0 0 0 0 0 -0.0728 0.00891 0.06493 0 0.12414 0.63836 -0.77834 0.52617 0.56479 -0.08167
TYR_988 -12.6751 2.64957 4.66556 -0.57967 0.23023 0.29005 4.18996 -3.76609 -0.01232 -0.06103 -1.91962 -0.34934 0 0 0 0 0 0.11463 0.1739 0 3.11628 0.19933 0.00368 1.2797 0.00418 0.78529 -1.66078
TYR_989 -6.25045 1.03408 3.85987 -1.00169 0.22343 0.42849 1.82869 -2.26687 -0.01219 -0.07638 -0.7403 -0.46823 0 0 0 -0.32895 0 -0.20941 0.0309 0 2.01351 0.37912 0.01958 1.2797 0.02884 0.61029 0.38204
GLN_990 -6.38228 0.80512 5.32887 -0.28609 0.04608 0.23607 3.03964 -2.5395 -0 -0 -2.88733 -0.54159 0 0 -1.12227 -1.67152 0 0.02111 0.04797 0 2.8201 -0.1334 0 -0.18838 -0.16067 0.49387 -3.0742
LEU_991 -7.59741 1.14464 2.07761 -0.47384 0.24912 0.10045 2.12503 -2.00109 -0.01232 -0.06103 -0.57283 0.2396 0 0 0 0 0 0.05011 0.24944 0.50427 0 -0.3675 0 0.18072 -0.44822 1.19152 -3.42174
PRO_992 -3.67949 0.90479 2.4283 -0.17843 0.00043 0.12319 1.38463 -1.12853 -0 -0 -0.88634 0.07157 0 0 0 0 0 -0.02658 0.0075 0.69961 0 -0.9935 0 -2.4119 -0.51242 1.45998 -2.73718
ASP_993 -1.94239 0.31927 2.697 -0.11989 0.01181 0.37006 1.47344 -1.21432 -0.00737 -0.04833 -2.0276 -0.71153 0 0 0 0 0 -0.26122 0.01993 0 1.74647 0.08327 0 -2.3716 0.19225 0.895 -0.89573
THR_994 -4.5508 0.91402 3.83209 -0.1971 0.15712 0.10356 2.32836 -1.98231 -0.00031 -0.00911 -1.87902 -0.31452 0 0 0 0 0 -0.13133 0.15239 1.6847 0 0.3806 2.33348 -1.0874 0.56732 0.45589 2.75762
LEU_995 -8.65818 1.79315 3.54185 -0.53634 0.2762 0.13702 2.72767 -2.59254 -0.00737 -0.04939 -2.0605 0.23339 0 0 0 0 0 -0.09887 0.24313 0.29985 0 -0.12716 0 0.18072 -0.08421 0.53313 -4.24845
THR_996 -3.59324 0.43404 4.69017 -0.19967 0.10575 0.07261 2.37022 -2.12607 -0 -0 -2.90542 -0.0483 0 0 0 0 0 0.00437 0.04212 0.10177 0 0.11098 2.27263 -1.0874 -0.00368 0.61363 0.85453
HIS_997 -4.70019 0.37452 5.43179 -0.72656 0.0186 0.77007 2.66127 -2.6548 -0.00737 -0.04833 -2.58506 -0.25 0 0 0 0 0 0.03004 0.04515 0 1.64839 -0.1526 0 -0.45461 0.13368 0.33598 -0.13004
GLU_998 -8.30124 0.77232 8.97057 -0.42229 0.08487 0.85667 3.72813 -4.00402 -0.0255 -0.18038 -2.65529 -0.41369 0 0 -0.27018 0 0 0.07665 0.43964 0 3.38096 -0.31041 0 -2.7348 -0.30046 0.34622 -0.96224
MET_999 -9.14475 0.93953 4.56813 -0.19581 0.02037 0.06755 2.74745 -2.955 -0 -0 -2.17043 -0.23331 0 0 0 0 0 0.12991 0.13701 2.07146 0 0.10322 0 0.60916 -0.21462 0.48112 -3.03901
LEU_1000 -9.07362 1.13706 5.18097 -0.67412 0.221 0.26119 2.97879 -3.31264 -0.00737 -0.04939 -2.26438 0.05321 0 0 0 0 0 0.08858 0.01806 1.31673 0 -0.30471 0 0.18072 -0.09544 0.56624 -3.77912
ALA_1001 -5.0643 0.65747 4.89074 -0.02311 0 0 3.00173 -2.92324 -0 -0 -2.57088 -0.4094 0 0 0 0 0 0.24089 0 0 0 -0.39907 0 1.8394 -0.53082 0.54277 -0.7478
ALA_1002 -6.34583 1.19699 3.53845 -0.02401 1e-05 0 2.91165 -2.88973 -0 -0 -2.08434 -0.40689 0 0 0 0 0 0.21354 0 0 0 -0.25282 0 1.8394 -0.68495 0.50856 -2.47997
VAL_1003 -8.14539 1.18354 3.88347 -0.30592 0.2464 0.07077 3.31589 -2.86491 -0 -0 -2.32156 -0.20043 0 0 0 0 0 0.00162 0.00152 0.08529 0 -0.2606 0 1.9342 -0.42859 0.63153 -3.17317
VAL_1004 -7.85953 1.02348 4.29652 -0.31872 0.19229 0.0711 2.96188 -2.97447 -0 -0 -2.20159 -0.17802 0 0 0 0 0 0.12591 0.07837 0.11643 0 -0.18662 0 1.9342 -0.14391 0.7815 -2.28119
ALA_1005 -5.51969 0.62959 4.25835 -0.02177 0 0 2.88924 -2.71626 -0.02811 -0.19496 -1.98828 -0.35204 0 0 0 0 0 0.13513 0 0 0 -0.26868 0 1.8394 -0.28579 0.67206 -0.95182
LEU_1006 -6.82539 0.50894 5.03658 -0.70432 0.28275 0.30086 2.90107 -2.80788 -0 -0 -2.5097 0.08663 0 0 0 0 0 -0.03649 0.04083 0.94537 0 -0.2545 0 0.18072 -0.32643 0.44446 -2.73652
GLU_1007 -7.51451 0.61148 8.68012 -0.46156 0.07091 0.8724 3.16586 -3.80017 -0 -0 -3.75019 -0.56455 0 0 0 -0.75074 0 0.31986 0.23725 0 3.55363 -0.30179 0 -2.7348 -0.44196 0.47023 -2.33855
LEU_1008 -9.64978 1.24937 5.92626 -0.70439 0.23788 0.24151 2.9102 -3.86716 -0.05638 -0.35891 -1.29321 0.1752 0 0 0 0 0 0.00206 0.04234 0.75667 0 -0.17924 0 0.18072 -0.23772 0.51655 -4.10805
GLN_1009 -6.08412 0.36489 5.28234 -0.62447 0.07339 0.65685 2.32485 -2.55348 -0.04464 -0.2884 -1.2856 -0.24889 0 0 0 0 0 -0.02502 0.05881 0 2.98535 -0.25317 0 -0.18838 -0.10919 0.41674 0.45786
LEU_1010 -5.52724 0.35094 2.91237 -0.51922 0.19946 0.15578 1.20796 -1.97309 -0 -0 -1.57712 0.13293 0 0 0 0 0 -0.03522 0.00351 0.07847 0 -0.1164 0 0.18072 -0.49018 0.37595 -4.64036
GLY_1011 -2.63937 0.18575 4.2133 -0.00021 0 0 1.70356 -1.99718 -0.02063 -0.12408 -2.18845 -0.16659 0 0 0 0 0 -0.07609 0 0 0 -1.23703 0 0.83697 -0.15025 0.33367 -1.32664
ASN_1012 -3.43198 0.27785 1.72217 -0.17509 0.01501 0.26519 0.63127 -1.20372 -0 -0 0.23764 -0.31699 0 0 0 0 0 -0.03989 0.05389 0 1.55978 0.27595 0 -0.93687 0.13005 0.20757 -0.72815
ASP_1013 -4.47684 0.46251 5.47817 -0.12926 0.02751 0.39958 2.29089 -2.63159 -0.02603 -0.15899 -2.45088 -1.5602 0 0 -0.49397 0 0 0.03736 0.05594 0 2.57851 0.25584 0 -2.3716 0.32089 0.37039 -2.02178
LYS_1014 -4.54251 0.26478 3.35194 -0.32215 0.0361 0.16304 1.42896 -1.70246 -0 -0 -1.99646 -0.06554 0 0 -0.49397 0 0 -0.08549 0.02518 1.87894 0 -0.02482 0 -1.5107 0.00949 0.42647 -3.15918
TYR_1015 -3.92071 0.45498 2.68237 -0.70624 0.07031 0.42956 1.18772 -1.61033 -0 -0 -1.5092 -0.1727 0 0 0 0 0 -0.04485 0.14257 0 1.997 -0.2732 0.00044 1.2797 -0.49234 0.2929 -0.19202
ALA_1016 -3.90287 0.28433 2.45611 -0.03065 0.01455 0 1.29367 -1.85134 -0.02154 -0.11714 -1.11849 -0.49749 0 0 0 0 0 -0.01377 0 0 0 -0.09843 0 1.8394 0.01026 0.21878 -1.53462
VAL_1017 -5.77199 0.73265 1.78863 -0.34079 0.70249 0.07887 1.20689 -1.61211 -0 -0 -1.24387 -0.95682 0 0 0 0 0 0.0253 0 1.07616 0 0.03412 0 1.9342 0.75545 0.50302 -1.0878
ASP_1018 -4.91687 0.16385 5.27905 -0.22114 0.1325 0.75175 1.27933 -2.31426 -0.00074 -0.0134 -0.38096 -3.40081 0 0 -0.36442 0 0 -0.00024 0.54085 0 2.10622 -0.42954 0 -2.3716 0.9233 1.0773 -2.15985
MET_1019 -8.899 0.75847 5.38492 -0.83856 0.47678 0.50703 2.05164 -2.91287 -0.00074 -0.0134 -1.22417 -0.21721 0 0 0 0 0 0.15474 0.11802 2.17759 0 0.12852 0 0.60916 0.53825 0.9048 -0.29603
GLY_1020 -2.81541 0.45286 2.9732 -0.00018 0 0 1.11903 -1.50962 -0 -0 -0.99347 -0.31584 0 0 0 0 0 -0.31601 0 0 0 -1.3193 0 0.83697 0.26962 0.32241 -1.29574
VAL_1021 -4.69606 0.80214 0.73072 -0.29634 0.24256 0.05109 0.97721 -1.14463 -0 -0 0.2395 0.35693 0 0 0 0 0 -0.07192 0.00462 0.47508 0 0.52593 0 1.9342 0.04328 0.31896 0.49325
TYR_1022 -11.0468 1.99134 4.14925 -0.63342 0.06204 0.33747 2.89776 -3.37923 -0.02015 -0.12396 -2.29537 -0.22447 0 0 0 0 0 -0.06324 0.08096 0 2.00666 -0.2618 0.12097 1.2797 -0.19459 0.60082 -4.71607
SER_1023 -4.54312 0.51484 5.36227 -0.03328 0.0009 0.05851 2.40176 -2.58159 -0.01125 -0.14127 -1.85469 -0.95321 0 0 0 0 0 -0.07542 0.03625 0.15347 0 -0.40688 0.70181 -0.77834 -0.23589 0.56106 -1.82407
SER_1024 -4.84548 0.964 4.88375 -0.02853 0.00944 0.02799 1.42746 -2.47299 -0.01927 -0.19712 0.28087 -0.18448 0 0 0 0 0 -0.03603 0.00431 0.97618 0 -0.32281 0.60245 -0.77834 -0.42608 0.50686 0.37218
GLN_1025 -7.8741 0.43562 7.55491 -0.77928 0.19616 0.61832 3.44479 -3.68491 -0.00435 -0.02357 -3.38685 -0.26863 0 0 -1.06038 0 0 0.01119 0.04212 0 2.68999 0.20083 0 -0.18838 -0.28377 0.85334 -1.50694
ALA_1026 -3.92711 0.59506 3.84935 -0.0254 0.00012 0 2.48242 -2.22521 -0.01328 -0.12939 -2.16989 -0.20471 0 0 -1.06038 0 0 -0.04231 0 0 0 -0.08335 0 1.8394 -0.41739 0.72042 -0.81165
GLY_1027 -1.58199 0.05027 1.5421 -7e-05 0 0 0.25286 -0.82894 -0.01893 -0.11014 -0.1631 -0.40938 0 0 0 0 0 -0.14261 0 0 0 -1.50368 0 0.83697 -0.93484 0.18199 -2.82951
GLN_1028 -5.94444 0.46137 5.48089 -0.63509 0.1384 0.65402 2.4223 -2.48909 -0.02469 -0.17723 -2.05672 -0.66619 0 0 0 0 0 0.10556 0.02766 0 2.02359 -0.07489 0 -0.18838 -0.49947 0.26413 -1.17827
ILE_1029 -7.93171 1.04275 2.58582 -0.49467 0.42737 0.10154 1.66838 -2.29221 -0 -0 -0.15551 0.28445 0 0 0 0 0 -0.07317 0.03718 0.44227 0 -0.51603 0 0.73287 -0.33524 0.59637 -3.87954
ARG_1030 -8.50058 1.57891 8.29793 -0.43526 0.04341 0.19313 2.37268 -3.82577 -0.01059 -0.09149 -2.5043 0.75459 0 0 0 -0.22633 0 0.63174 0.1003 2.27289 0 -0.10557 0 -1.2888 -0.37522 1.09835 -0.01997
ILE_1031 -7.43749 1.77125 0.80779 -0.50343 0.35445 0.12959 0.7325 -1.50643 -0.01952 -0.14106 0.49274 -0.41304 0 0 0 0 0 -0.04986 0.08032 0.24813 0 -0.40717 0 0.73287 -0.06151 1.58705 -3.60282
ASN_1032 -5.84739 0.52193 6.01044 -0.23275 0.03208 0.35437 3.27723 -3.00986 -0.00015 -0.00185 -3.75142 -0.70116 0 0 -0.94364 0 0 -0.0811 0.08738 0 2.58879 0.10262 0 -0.93687 -0.06633 1.05428 -1.54339
ASP_1033 -4.45891 0.38075 5.95148 -0.11389 0.01273 0.34949 2.71478 -2.68896 -0 -0 -1.49989 -0.5752 0 0 0 -0.22633 0 -0.00665 0.15938 0 1.98767 0.08495 0 -2.3716 -0.13865 0.53098 0.09214
ALA_1034 -3.29838 0.27319 3.5684 -0.02353 0 0 1.47785 -1.88835 -0 -0 -1.15505 -0.37668 0 0 -0.94364 0 0 -0.06209 0 0 0 -0.2957 0 1.8394 -0.36307 0.44386 -0.80379
LEU_1035 -7.48338 0.93127 4.04076 -0.63633 0.52772 0.24777 3.19732 -2.83707 -0 -0 -1.70463 -0.14577 0 0 -0.76295 0 0 0.01227 0.05767 1.33068 0 -0.18056 0 0.18072 -0.21877 0.53694 -2.90633
MET_1036 -8.30973 1.0357 5.28865 -0.36551 0.06152 0.13054 3.15276 -3.0568 -0 -0 -2.7392 0.15189 0 0 0 0 0 0.03745 0.03878 2.58451 0 -0.12304 0 0.60916 -0.02993 0.96165 -0.57161
ASP_1037 -3.44657 0.27437 4.78736 -0.10945 0.00871 0.33383 1.61673 -2.14394 -0.00015 -0.00185 -0.77308 -0.43551 0 0 0 0 0 -0.07437 0.0137 0 1.71599 0.05028 0 -2.3716 -0.33902 0.68671 -0.20785
SER_1038 -3.28719 0.23063 4.39204 -0.04362 0.00086 0.06055 2.53687 -2.06447 -0 -0 -3.00234 -0.29567 0 0 -1.26278 0 0 -0.03221 0.27029 0.24121 0 -0.31092 2.17428 -0.77834 -0.58033 0.43026 -1.32087
ILE_1039 -8.15129 1.14978 4.16228 -0.51814 0.27536 0.12667 2.84464 -2.68033 -0.01141 -0.0368 -1.70438 -0.03848 0 0 0 0 0 0.05043 0.01097 0.55214 0 0.03059 0 0.73287 -0.16807 0.72051 -2.65267
ILE_1040 -6.63421 0.93742 2.04539 -0.50534 0.45666 0.12275 1.4994 -1.76089 -0 -0 -1.06378 -0.05648 0 0 0 0 0 0.45902 0.00141 0.33403 0 -0.74589 0 0.73287 -0.02577 0.81264 -3.39076
GLN_1041 -4.19965 0.30354 3.15698 -0.23849 0.01994 0.17271 1.84017 -1.62984 -0.01141 -0.0368 -2.25859 -0.54383 0 0 0 0 0 0.04226 0.02002 0 3.1314 0.12754 0 -0.18838 -0.30648 0.90337 0.30447
HIS_D_1042 -3.41621 0.29759 1.82311 -0.87979 0.04774 1.24991 0.48211 -1.07334 -0 -0 -0.31118 -0.36811 0 0 0 0 0 0.01964 0.00601 0 1.96097 -0.31001 0 -0.45461 -0.12597 0.77066 -0.28147
ARG_1043 -3.98982 0.17354 4.75497 -0.75723 0.1235 0.52325 1.51234 -2.18006 -0.00084 -0.00257 -2.69321 0.48339 0 0 -0.39987 0 0 0.00868 0.1587 2.47253 0 -0.05623 0 -1.2888 -0.0935 0.39405 -0.85719
ARG_1044 -2.47634 0.20302 2.95733 -0.66163 0.13038 0.41281 1.41294 -1.15937 -0 -0 -2.33975 0.59924 0 0 0 -1.06725 0 -0.02648 0.76673 2.3047 0 -0.01373 0 -1.2888 -0.13967 0.48042 0.09455
GLY_1045 -2.6701 0.52484 1.85359 -0.00031 0 0 0.57587 -1.00404 -0.00084 -0.00257 -0.46716 -0.15498 0 0 0 0 0 -0.10816 0 0 0 -1.25566 0 0.83697 0.6174 1.00037 -0.25478
PRO_1046 -3.80396 0.67705 2.15917 -0.13819 0.00068 0.10011 0.62564 -0.97474 -0 -0 -0.17564 0.17344 0 0 0 0 0 0.06651 0.07444 0.15309 0 -1.0096 0 -2.4119 0.55285 1.56236 -2.36869
PRO_1047 -2.06186 0.36178 0.61555 -0.18346 0.02255 0.13456 0.34626 -0.39996 -0 -0 0.1981 -0.0924 0 0 0 0 0 0.04274 0.0053 0.62228 0 -0.17419 0 -2.4119 0.71635 1.10111 -1.15718
LEU_1048 -6.10003 1.21411 3.38763 -0.61768 0.30295 0.16475 2.36903 -2.00002 -0 -0 -1.29308 0.11609 0 0 0 0 0 0.05753 0.36107 3.13741 0 0.24143 0 0.18072 1.61182 1.43136 4.56507
PRO_1049 -4.4925 0.47654 2.73397 -0.06913 0 0.04318 1.37446 -1.43203 -0 -0 -0.98176 0.61137 0 0 0 0 0 -0.10448 0.01514 0.4416 0 -0.43349 0 -2.4119 0.54255 1.48989 -2.19659
ILE_1050 -7.98033 1.03496 1.80344 -0.53064 0.19085 0.13989 1.35626 -2.03498 -0 -0 -0.58891 0.27624 0 0 0 0 0 -0.06363 0.00085 1.69354 0 -0.11996 0 0.73287 -0.27756 0.67385 -3.69324
ILE_1051 -10.3725 2.21648 3.70098 -0.52005 0.63695 0.10219 2.84891 -3.10124 -0 -0 -1.63977 -0.0479 0 0 0 0 0 -0.02127 0.03731 0.72447 0 -0.47927 0 0.73287 -0.0696 0.91982 -4.33157
ASP_1052 -5.11798 0.21678 6.58073 -0.10463 0.00931 0.3188 3.09733 -2.9857 -0 -0 -3.76614 -0.3474 0 0 0 -1.06725 0 0.08597 0.00858 0 1.71454 0.12024 0 -2.3716 -0.08725 0.80116 -2.89452
ARG_1053 -7.40309 0.75473 6.24396 -0.73269 0.28052 0.43792 2.48298 -3.07681 -0 -0 -1.49913 0.22563 0 0 0 0 0 0.01432 0.11911 3.52296 0 -0.06381 0 -1.2888 -0.27178 0.87789 0.62389
THR_1054 -7.76759 1.35 5.2962 -0.18781 0.14845 0.1035 3.3605 -3.15481 -0 -0 -3.09525 -0.35173 0 0 0 -0.56917 0 -0.03832 0.23034 1.68702 0 0.10255 2.34483 -1.0874 -0.21154 1.07848 -0.76173
LEU_1055 -8.01708 1.47491 3.17952 -0.50296 0.24756 0.13114 2.40817 -2.62626 -0 -0 -1.70966 0.19872 0 0 0 0 0 -0.03007 0.01257 0.28873 0 -0.28112 0 0.18072 -0.23078 0.85433 -4.42158
ASN_1056 -4.44878 0.30179 4.20078 -0.19495 0.05973 0.31116 1.76671 -2.15503 -0 -0 -1.32575 -0.48095 0 0 0 0 0 -0.03672 0.03554 0 2.0472 -0.45689 0 -0.93687 -0.4888 0.45828 -1.34356
ARG_1057 -9.0132 1.00473 7.93801 -1.24192 0.60019 1.16113 3.32702 -3.76017 -0.03583 -0.22375 -2.12902 -0.20646 0 0 0 -0.18157 0 -0.01178 0.38223 3.21942 0 -0.21107 0 -1.2888 -0.19569 0.64342 -0.2231
LEU_1058 -8.80431 1.79294 3.41092 -0.47266 0.18267 0.09071 2.26345 -2.63614 -0 -0 -2.81362 0.1911 0 0 0 0 0 3.0654 0.18081 0.37621 0 -0.05025 0 0.18072 0.30732 16.5478 13.8131
LEU_1059 -8.65661 1.56482 3.33902 -0.43084 0.09433 0.06858 2.94446 -2.69003 -0.02291 -0.05797 -0.57809 -0.18274 0 0 0 0 0 0.20218 0.1991 1.1719 0 -0.31104 0 0.18072 0.08833 18.3009 15.2241
LEU_1060 -8.96999 1.88484 1.65767 -0.48972 0.24161 0.12761 1.94614 -2.13721 -0 -0 -0.91496 0.04416 0 0 0 0 0 1.21753 0.05551 0.09793 0 0.31404 0 0.18072 1.90485 3.16946 0.3302
HIS_D_1061 -7.68318 0.94334 7.39087 -0.32794 0.00897 0.34856 2.84967 -3.49674 -0.02291 -0.05797 -2.63439 -0.40793 0 0 0 0 0 0.10865 0.78709 0 2.43216 -0.10509 0 -0.45461 2.05898 1.34069 3.07819
THR_1062 -5.49081 0.24274 4.98969 -0.20868 0.14983 0.07675 2.49729 -2.49827 -0 -0 -2.33566 -0.19066 0 0 0 0 0 -0.03878 0.00202 0.17981 0 0.09125 2.29519 -1.0874 -0.00023 0.59281 -0.73312
TYR_1063 -12.9075 2.1185 6.04673 -0.52596 0.71344 0.2521 4.0829 -4.20621 -0.00818 -0.05352 -0.85441 -0.33175 0 0 0 0 0 0.1261 0.40451 0 4.42205 -0.05424 0.07786 1.2797 -0.10818 0.71718 1.1911
MET_1064 -7.80221 0.70146 5.59265 -0.27365 0.03442 0.04551 2.5844 -2.70637 -0 -0 -2.00252 -0.08288 0 0 0 0 0 0.09446 0.25163 1.12525 0 -0.02334 0 0.60916 -0.13333 0.9307 -1.05467
LEU_1065 -6.86119 0.54841 4.86885 -0.46318 0.16216 0.10099 2.4354 -2.86658 -0 -0 -2.11831 0.22696 0 0 0 0 0 0.05273 0.05079 0.45331 0 -0.25382 0 0.18072 -0.16768 0.59516 -3.05529
MET_1066 -8.63528 0.66867 6.20905 -0.60349 0.21726 0.16029 3.40539 -3.21434 -0 -0 -3.42335 0.04493 0 0 0 0 0 0.11982 0.13208 0.94776 0 -0.15456 0 0.60916 -0.24573 0.4821 -3.28024
PHE_1067 -11.3926 2.62344 4.97367 -0.95237 0.1901 0.27151 3.72407 -3.62101 -0 -0 -2.3541 -0.09254 0 0 0 0 0 0.05663 0.0796 0 2.04609 -0.52211 0 1.0402 -0.02167 0.77994 -3.17112
GLY_1068 -2.56393 0.14436 2.72832 -4e-05 0 0 0.79548 -1.43209 -0 -0 -0.50897 -0.39084 0 0 0 0 0 -0.02721 0 0 0 0.5737 0 0.83697 0.32716 0.72234 1.20525
LEU_1069 -4.64792 0.30453 3.43439 -0.49749 0.23203 0.1198 1.43335 -1.80114 -0 -0 -0.12473 0.25505 0 0 0 0 0 -0.02228 0.10475 0.52196 0 -0.18982 0 0.18072 0.33291 0.5147 0.15081
MET_1070 -6.0062 0.52433 4.10748 -0.59942 0.16502 0.15538 1.90733 -1.93129 -0 -0 -1.36287 -0.05161 0 0 0 0 0 0.22927 0.01223 1.21277 0 0.30828 0 0.60916 0.744 0.508 0.53186
GLY_1071 -2.91636 0.49946 2.59461 -4e-05 0 0 1.23163 -1.45743 -0 -0 -1.26413 -0.38518 0 0 -0.59927 0 0 -0.04104 0 0 0 -1.37632 0 0.83697 0.19222 0.54162 -2.14328
LYS_1072 -5.92359 1.05063 5.81041 -0.3145 0.03588 0.15892 2.61435 -2.61976 -0.0227 -0.15047 -5.71267 -0.02713 0 0 0 -0.53963 0 0.0008 0.18308 2.06393 0 0.00865 0 -1.5107 -0.49817 1.00081 -4.39185
SER_1073 -5.10271 0.562 4.55424 -0.03784 0.00697 0.0273 1.87873 -2.21611 -0.00043 -0.01263 -1.7472 -0.18746 0 0 -0.68279 0 0 -0.01955 0.00311 0.7496 0 0.43976 1.83726 -0.77834 0.11346 0.77375 0.16111
ILE_1074 -11.6085 4.24393 4.57084 -0.44427 0.70954 0.07927 1.66695 -3.35522 -0.0156 -0.16868 -0.41057 -0.00906 0 0 0 0 0 -0.03148 1.07191 0.66019 0 -0.03015 0 0.73287 0.24703 2.74678 0.65581
ASP_1075 -5.956 1.08214 7.37241 -0.1005 0.00075 0.30811 3.5816 -3.33635 -0.01018 -0.13638 -6.10092 -0.11386 0 0 0 -1.14055 0 0.00223 0.22469 0 3.09486 0.70419 0 -2.3716 0.40339 3.81097 1.31901
SER_1076 -3.46677 0.93764 3.69918 -0.01438 0 0.03693 1.42284 -1.8816 -0 -0 -0.44904 -1.05352 0 0 0 0 0 0.17416 0.01933 0.13052 0 0.28135 0.63273 -0.77834 1.69376 2.87476 4.25955
THR_1077 -4.52403 1.32748 3.60752 -0.17665 0.10383 0.06122 2.00243 -2.12187 -0.00727 -0.04184 -0.71046 0.07883 0 0 0 0 0 0.25727 0.095 0.13266 0 0.16508 2.35033 -1.0874 1.2476 2.84842 5.60816
LYS_1078 -3.54843 0.77847 1.76064 -0.5013 0.12725 0.37151 0.30625 -1.07239 -0 -0 0.2566 -0.09877 0 0 0 0 0 0.26662 0.00267 1.40476 0 0.58906 0 -1.5107 1.77551 2.62896 3.53669
ILE_1079 -3.01862 0.29558 1.98943 -0.5081 0.39487 0.11039 1.17097 -1.05849 -0 -0 -1.25926 -0.09641 0 0 0 0 0 0.06397 0.00202 0.5345 0 -0.46215 0 0.73287 1.90155 2.34711 3.14026
ASP_1080 -4.62472 1.16879 5.07388 -0.17345 0.01687 0.55604 3.09454 -2.41068 -0.00628 -0.03875 -3.31285 -1.2609 0 0 0 -0.53963 0 -0.03274 0.05029 0 2.10018 -0.70171 0 -2.3716 0.64365 2.19368 -0.57538
PRO_1081 -4.80548 0.85428 1.52716 -0.10763 0.00051 0.07839 0.81412 -1.01411 -0 -0 0.14471 0.2997 0 0 0 0 0 0.14822 0.03683 0.09885 0 -1.11028 0 -2.4119 0.35822 1.58417 -3.50425
THR_1082 -8.30327 1.71914 5.42957 -0.21424 0.17061 0.09248 3.63818 -3.08075 -0.01501 -0.08041 -1.97932 -0.93652 0 0 -0.70858 0 0 0.03018 0.48902 1.66751 0 -0.61447 2.44942 -1.0874 -0.3171 2.83007 1.17914
LEU_1083 -9.64605 2.05553 4.21507 -0.61737 0.0915 0.19683 2.17299 -3.13401 -0 -0 -1.06216 0.11778 0 0 0 0 0 -0.00832 0.17965 0.96403 0 -0.24276 0 0.18072 -0.15923 3.81611 -0.87968
SER_1084 -4.55551 0.5525 3.15421 -0.03573 0.00814 0.06568 1.57502 -1.83001 -0.04621 -0.43313 -0.51665 -0.78323 0 0 -0.70858 0 0 -0.0064 0.00222 0.49879 0 -0.06997 0.61446 -0.77834 -0.23193 1.7085 -1.81617
TRP_1085 -8.99157 1.52714 3.27157 -1.30961 0.53034 0.62374 2.08575 -2.49869 -0.01496 -0.07924 0.40048 -0.58324 0 0 0 0 0 0.14027 0.20247 0 3.30496 0.13674 0 1.6906 1.08018 0.93821 2.45513
ARG_1086 -6.36396 0.56923 6.25683 -0.89833 0.19595 0.5489 2.6729 -2.91 -0 -0 -4.13415 0.56662 0 0 -0.49983 -0.80928 0 -0.00747 0.09174 2.125 0 0.0678 0 -1.2888 1.07159 0.85398 -1.89129
ALA_1087 -4.10988 0.60926 2.44851 -0.02106 0 0 2.14829 -1.63362 -0.01346 -0.07367 -1.00458 -0.38643 0 0 0 0 0 0.01255 0 0 0 -0.56641 0 1.8394 -0.16131 0.59426 -0.31814
ILE_1088 -5.906 0.33212 3.85751 -0.58764 0.49086 0.14475 0.82247 -1.93848 -1e-05 -0.0001 -1.09975 0.00363 0 0 0 0 0 -0.03135 0.03472 1.65554 0 -0.7788 0 0.73287 -0.2686 0.447 -2.08926
LEU_1089 -6.19162 0.62925 2.21362 -0.67769 0.32649 0.32659 2.50582 -1.85858 -0.00533 -0.02132 -1.70517 -0.06131 0 0 0 0 0 -0.02893 0.10905 1.35092 0 -0.14844 0 0.18072 0.0052 0.53711 -2.51362
GLU_1090 -3.86815 0.18351 3.5279 -0.38465 0.0909 0.62815 0.3004 -1.62083 -0.02034 -0.12685 -1.1769 -0.39467 0 0 0 0 0 -0.04871 0.02697 0 4.4599 0.32068 0 -2.7348 0.9397 0.49972 0.60192
SER_1091 -2.93304 0.10061 2.85626 -0.02746 0 0.06372 0.92276 -1.38807 -0 -0 -0.75051 -0.43102 0 0 -0.39987 0 0 0.00045 0.007 0.21135 0 -0.37155 0.60002 -0.77834 0.38609 0.20221 -1.7294
ASN_1092 -4.49535 0.27095 5.15184 -0.23028 0.01026 0.33948 2.84967 -2.37971 -0 -0 -2.46611 -0.47397 0 0 -1.21212 0 0 -0.03236 0.08006 0 2.82762 0.25363 0 -0.93687 -0.41484 0.22887 -0.62923
ASP_1093 -4.81838 0.32365 4.72254 -0.11798 0.01334 0.36444 2.01291 -2.26883 -0 -0 -1.94149 -0.51673 0 0 0 0 0 -0.02314 0.00069 0 1.71315 0.0012 0 -2.3716 -0.13272 0.27134 -2.76762
GLN_1094 -4.44794 0.36367 4.43764 -0.90824 0.1752 1.00543 2.04943 -2.19751 -0 -0 -1.27644 -0.99844 0 0 -1.21212 0 0 -0.05943 0.01569 0 2.82172 -0.2425 0 -0.18838 -0.21787 0.19702 -0.68308
ARG_1095 -7.39806 0.43206 7.08719 -0.69602 0.28425 0.37196 3.10996 -3.13455 -0.0248 -0.19214 -1.16485 0.37682 0 0 0 -0.91901 0 0.10781 0.08616 2.52945 0 -0.14856 0 -1.2888 -0.27852 0.30108 -0.55858
ILE_1096 -8.72176 1.02326 5.21182 -0.46785 0.22669 0.08598 3.29132 -3.34314 -0 -0 -1.46355 0.15303 0 0 0 0 0 -0.0456 0.01867 0.48718 0 -0.46868 0 0.73287 -0.04415 0.7381 -2.58582
ALA_1097 -4.46139 0.27336 4.2896 -0.02122 0 0 2.52719 -2.46235 -0 -0 -2.6691 -0.35891 0 0 0 0 0 0.14689 0 0 0 -0.35552 0 1.8394 -0.17643 0.74604 -0.68244
GLN_1098 -6.65409 0.55652 7.40467 -0.26695 0.03757 0.20265 4.07255 -3.4123 -0.01282 -0.11945 -3.99384 -0.46312 0 0 0 -1.3521 0 -0.02527 0.11906 0 2.88205 -0.25605 0 -0.18838 -0.44276 0.34434 -1.56773
LEU_1099 -9.2532 1.56688 4.28177 -0.49954 0.18588 0.11416 3.75646 -3.04693 -0 -0 -2.63524 0.22688 0 0 0 0 0 -0.0752 0.05993 0.27522 0 -0.29101 0 0.18072 -0.41443 0.56216 -5.00549
SER_1100 -4.7612 0.47998 4.64873 -0.03852 0.00014 0.05405 2.21246 -2.34281 -0 -0 -1.77069 -0.57094 0 0 0 0 0 -0.03618 0.13518 0.16715 0 -0.19473 1.79188 -0.77834 -0.52198 0.6996 -0.82621
GLU_1101 -4.22547 0.51314 5.24756 -0.20193 0.02864 0.28237 3.2059 -2.54845 -0.00249 -0.01656 -2.57507 -0.571 0 0 0 0 0 -0.01742 0.00495 0 3.09 -0.12241 0 -2.7348 -0.26016 0.42028 -0.48293
LEU_1102 -7.069 0.56733 3.57227 -0.48578 0.22803 0.11346 2.45852 -2.53377 -0.02055 -0.1625 -0.96454 0.23231 0 0 0 0 0 -0.07737 0.09 0.27467 0 -0.28641 0 0.18072 -0.12429 0.34885 -3.65803
LEU_1103 -7.82238 0.9235 3.14831 -0.54868 0.35096 0.16351 2.04726 -2.47322 -0 -0 -2.42539 0.18095 0 0 -0.22494 0 0 0.12093 0.09776 0.10344 0 -0.06989 0 0.18072 -0.34651 0.51733 -6.07634
THR_1104 -4.22744 0.73795 3.30418 -0.11392 0.12809 0.0611 1.75448 -1.98754 -0 -0 -0.16973 -0.8541 0 0 0 0 0 0.17923 0.20412 0.26654 0 -0.63509 2.22809 -1.0874 -0.11571 0.66761 0.34047
ALA_1105 -2.46796 0.13361 2.01573 -0.02307 0 0 1.2856 -1.34794 -0 -0 -0.62694 -0.33975 0 0 0 0 0 -0.04528 0 0 0 0.06609 0 1.8394 0.03135 0.44142 0.96226
VAL:CtermProteinFull_1106 -5.60837 0.54593 2.00121 -0.40521 0.31458 0.17803 1.39247 -1.93733 -0.02304 -0.17906 -0.84352 -1.18591 0 0 0 0 0 0 0.00353 0.12488 0 0 0 1.9342 -0.00918 0.3199 -3.3769
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501783 MODEL 2 2023-04-15_00000049_2_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 527.398
ATOM      1  N   THR A   1     -22.663  -4.756  14.613  1.00 33.430          N  
ATOM      2  CA  THR A   1     -23.526  -5.845  15.049  1.00 33.500          C  
ATOM      3  C   THR A   1     -24.153  -6.578  13.869  1.00 33.020          C  
ATOM      4  O   THR A   1     -23.660  -6.465  12.747  1.00 32.980          O  
ATOM      5  CB  THR A   1     -24.597  -5.330  16.038  1.00 46.870          C  
ATOM      6  OG1 THR A   1     -25.307  -6.449  16.581  1.00 46.870          O  
ATOM      7  CG2 THR A   1     -25.575  -4.348  15.386  1.00 46.870          C  
ATOM      8 1H   THR A   1     -23.008  -3.881  14.980  1.00 40.120          H  
ATOM      9 2H   THR A   1     -21.725  -4.917  14.948  1.00 40.120          H  
ATOM     10 3H   THR A   1     -22.660  -4.722  13.602  1.00 40.120          H  
ATOM     11  HA  THR A   1     -22.909  -6.553  15.588  1.00 40.200          H  
ATOM     12  HB  THR A   1     -24.090  -4.818  16.852  1.00 56.250          H  
ATOM     13  HG1 THR A   1     -25.855  -6.152  17.325  1.00 56.250          H  
ATOM     14 1HG2 THR A   1     -26.280  -4.009  16.132  1.00 56.250          H  
ATOM     15 2HG2 THR A   1     -25.037  -3.491  14.994  1.00 56.250          H  
ATOM     16 3HG2 THR A   1     -26.118  -4.811  14.586  1.00 56.250          H  
ATOM     17  N   LEU A   2     -25.226  -7.326  14.125  1.00 32.740          N  
ATOM     18  CA  LEU A   2     -25.909  -8.081  13.081  1.00 32.350          C  
ATOM     19  C   LEU A   2     -26.567  -7.056  12.158  1.00 32.090          C  
ATOM     20  O   LEU A   2     -26.779  -5.916  12.564  1.00 32.160          O  
ATOM     21  CB  LEU A   2     -26.932  -9.088  13.667  1.00 45.450          C  
ATOM     22  CG  LEU A   2     -26.419 -10.268  14.521  1.00 45.450          C  
ATOM     23  CD1 LEU A   2     -27.643 -11.039  15.031  1.00 45.450          C  
ATOM     24  CD2 LEU A   2     -25.504 -11.187  13.695  1.00 45.450          C  
ATOM     25  H   LEU A   2     -25.563  -7.341  15.084  1.00 39.290          H  
ATOM     26  HA  LEU A   2     -25.170  -8.632  12.521  1.00 38.820          H  
ATOM     27 1HB  LEU A   2     -27.580  -8.572  14.300  1.00 54.540          H  
ATOM     28 2HB  LEU A   2     -27.533  -9.500  12.886  1.00 54.540          H  
ATOM     29  HG  LEU A   2     -25.875  -9.891  15.384  1.00 54.540          H  
ATOM     30 1HD1 LEU A   2     -27.321 -11.871  15.647  1.00 54.540          H  
ATOM     31 2HD1 LEU A   2     -28.280 -10.373  15.625  1.00 54.540          H  
ATOM     32 3HD1 LEU A   2     -28.214 -11.422  14.185  1.00 54.540          H  
ATOM     33 1HD2 LEU A   2     -25.168 -12.021  14.316  1.00 54.540          H  
ATOM     34 2HD2 LEU A   2     -26.047 -11.575  12.834  1.00 54.540          H  
ATOM     35 3HD2 LEU A   2     -24.640 -10.635  13.357  1.00 54.540          H  
ATOM     36  N   PRO A   3     -26.767  -7.359  10.872  1.00 31.890          N  
ATOM     37  CA  PRO A   3     -27.334  -6.453   9.902  1.00 31.690          C  
ATOM     38  C   PRO A   3     -28.772  -6.079  10.172  1.00 31.500          C  
ATOM     39  O   PRO A   3     -29.563  -6.878  10.677  1.00 31.420          O  
ATOM     40  CB  PRO A   3     -27.201  -7.242   8.592  1.00 47.540          C  
ATOM     41  CG  PRO A   3     -27.130  -8.691   9.012  1.00 47.540          C  
ATOM     42  CD  PRO A   3     -26.399  -8.670  10.324  1.00 47.540          C  
ATOM     43  HA  PRO A   3     -26.711  -5.547   9.868  1.00 38.030          H  
ATOM     44 1HB  PRO A   3     -28.064  -7.029   7.938  1.00 57.040          H  
ATOM     45 2HB  PRO A   3     -26.306  -6.917   8.042  1.00 57.040          H  
ATOM     46 1HG  PRO A   3     -28.150  -9.105   9.104  1.00 57.040          H  
ATOM     47 2HG  PRO A   3     -26.610  -9.288   8.238  1.00 57.040          H  
ATOM     48 1HD  PRO A   3     -26.735  -9.507  10.914  1.00 57.040          H  
ATOM     49 2HD  PRO A   3     -25.342  -8.691  10.145  1.00 57.040          H  
ATOM     50  N   THR A   4     -29.109  -4.873   9.736  1.00 31.490          N  
ATOM     51  CA  THR A   4     -30.446  -4.316   9.793  1.00 31.420          C  
ATOM     52  C   THR A   4     -30.775  -3.911   8.375  1.00 31.060          C  
ATOM     53  O   THR A   4     -30.900  -2.728   8.060  1.00 31.090          O  
ATOM     54  CB  THR A   4     -30.489  -3.066  10.668  1.00 44.020          C  
ATOM     55  OG1 THR A   4     -29.575  -2.110  10.136  1.00 44.020          O  
ATOM     56  CG2 THR A   4     -30.068  -3.442  12.065  1.00 44.020          C  
ATOM     57  H   THR A   4     -28.384  -4.280   9.351  1.00 37.790          H  
ATOM     58  HA  THR A   4     -31.157  -5.066  10.139  1.00 37.700          H  
ATOM     59  HB  THR A   4     -31.499  -2.642  10.682  1.00 52.820          H  
ATOM     60  HG1 THR A   4     -29.943  -1.793   9.275  1.00 52.820          H  
ATOM     61 1HG2 THR A   4     -30.076  -2.586  12.701  1.00 52.820          H  
ATOM     62 2HG2 THR A   4     -30.751  -4.163  12.421  1.00 52.820          H  
ATOM     63 3HG2 THR A   4     -29.063  -3.864  12.056  1.00 52.820          H  
ATOM     64  N   SER A   5     -30.823  -4.916   7.508  1.00 30.820          N  
ATOM     65  CA  SER A   5     -31.031  -4.777   6.070  1.00 30.550          C  
ATOM     66  C   SER A   5     -32.031  -5.819   5.595  1.00 29.740          C  
ATOM     67  O   SER A   5     -32.191  -6.063   4.392  1.00 29.530          O  
ATOM     68  CB  SER A   5     -29.713  -4.938   5.351  1.00 42.880          C  
ATOM     69  OG  SER A   5     -29.155  -6.197   5.618  1.00 42.880          O  
ATOM     70  H   SER A   5     -30.680  -5.853   7.860  1.00 36.980          H  
ATOM     71  HA  SER A   5     -31.432  -3.781   5.866  1.00 36.660          H  
ATOM     72 1HB  SER A   5     -29.869  -4.832   4.276  1.00 51.450          H  
ATOM     73 2HB  SER A   5     -29.025  -4.153   5.663  1.00 51.450          H  
ATOM     74  HG  SER A   5     -28.352  -6.268   5.046  1.00 51.450          H  
ATOM     75  N   ILE A   6     -32.776  -6.343   6.560  1.00 29.370          N  
ATOM     76  CA  ILE A   6     -33.775  -7.401   6.443  1.00 28.640          C  
ATOM     77  C   ILE A   6     -34.829  -7.201   5.360  1.00 28.230          C  
ATOM     78  O   ILE A   6     -35.445  -8.174   4.935  1.00 28.220          O  
ATOM     79  CB  ILE A   6     -34.461  -7.586   7.809  1.00 40.390          C  
ATOM     80  CG1 ILE A   6     -35.402  -8.875   7.865  1.00 40.390          C  
ATOM     81  CG2 ILE A   6     -35.168  -6.319   8.161  1.00 40.390          C  
ATOM     82  CD1 ILE A   6     -34.715 -10.215   7.752  1.00 40.390          C  
ATOM     83  H   ILE A   6     -32.561  -6.015   7.487  1.00 35.240          H  
ATOM     84  HA  ILE A   6     -33.240  -8.315   6.214  1.00 34.370          H  
ATOM     85  HB  ILE A   6     -33.697  -7.761   8.559  1.00 48.470          H  
ATOM     86 1HG1 ILE A   6     -35.928  -8.855   8.793  1.00 48.470          H  
ATOM     87 2HG1 ILE A   6     -36.124  -8.824   7.090  1.00 48.470          H  
ATOM     88 1HG2 ILE A   6     -35.623  -6.396   9.129  1.00 48.470          H  
ATOM     89 2HG2 ILE A   6     -34.463  -5.541   8.178  1.00 48.470          H  
ATOM     90 3HG2 ILE A   6     -35.918  -6.100   7.431  1.00 48.470          H  
ATOM     91 1HD1 ILE A   6     -35.463 -11.002   7.821  1.00 48.470          H  
ATOM     92 2HD1 ILE A   6     -34.204 -10.290   6.796  1.00 48.470          H  
ATOM     93 3HD1 ILE A   6     -33.995 -10.331   8.558  1.00 48.470          H  
ATOM     94  N   ASN A   7     -35.009  -5.982   4.855  1.00 27.940          N  
ATOM     95  CA  ASN A   7     -35.993  -5.718   3.811  1.00 27.600          C  
ATOM     96  C   ASN A   7     -35.664  -6.545   2.548  1.00 26.840          C  
ATOM     97  O   ASN A   7     -36.514  -6.760   1.680  1.00 26.470          O  
ATOM     98  CB  ASN A   7     -36.080  -4.239   3.514  1.00 38.780          C  
ATOM     99  CG  ASN A   7     -36.662  -3.510   4.680  1.00 38.780          C  
ATOM    100  OD1 ASN A   7     -37.020  -4.128   5.667  1.00 38.780          O  
ATOM    101  ND2 ASN A   7     -36.801  -2.228   4.579  1.00 38.780          N  
ATOM    102  H   ASN A   7     -34.453  -5.226   5.227  1.00 33.530          H  
ATOM    103  HA  ASN A   7     -36.972  -6.052   4.170  1.00 33.120          H  
ATOM    104 1HB  ASN A   7     -35.084  -3.845   3.299  1.00 46.530          H  
ATOM    105 2HB  ASN A   7     -36.702  -4.070   2.635  1.00 46.530          H  
ATOM    106 1HD2 ASN A   7     -37.202  -1.708   5.333  1.00 46.530          H  
ATOM    107 2HD2 ASN A   7     -36.518  -1.760   3.746  1.00 46.530          H  
ATOM    108  N   VAL A   8     -34.414  -7.027   2.483  1.00 26.690          N  
ATOM    109  CA  VAL A   8     -33.889  -7.893   1.443  1.00 26.080          C  
ATOM    110  C   VAL A   8     -34.684  -9.233   1.360  1.00 25.720          C  
ATOM    111  O   VAL A   8     -34.665  -9.903   0.319  1.00 25.630          O  
ATOM    112  CB  VAL A   8     -32.389  -8.176   1.763  1.00 36.760          C  
ATOM    113  CG1 VAL A   8     -32.282  -9.134   2.940  1.00 36.760          C  
ATOM    114  CG2 VAL A   8     -31.631  -8.734   0.549  1.00 36.760          C  
ATOM    115  H   VAL A   8     -33.771  -6.754   3.232  1.00 32.030          H  
ATOM    116  HA  VAL A   8     -33.971  -7.362   0.498  1.00 31.300          H  
ATOM    117  HB  VAL A   8     -31.927  -7.240   2.088  1.00 44.110          H  
ATOM    118 1HG1 VAL A   8     -31.257  -9.275   3.187  1.00 44.110          H  
ATOM    119 2HG1 VAL A   8     -32.796  -8.722   3.799  1.00 44.110          H  
ATOM    120 3HG1 VAL A   8     -32.697 -10.078   2.675  1.00 44.110          H  
ATOM    121 1HG2 VAL A   8     -30.589  -8.899   0.830  1.00 44.110          H  
ATOM    122 2HG2 VAL A   8     -32.065  -9.666   0.225  1.00 44.110          H  
ATOM    123 3HG2 VAL A   8     -31.657  -8.027  -0.256  1.00 44.110          H  
ATOM    124  N   LEU A   9     -35.319  -9.670   2.476  1.00 25.610          N  
ATOM    125  CA  LEU A   9     -36.075 -10.926   2.491  1.00 25.370          C  
ATOM    126  C   LEU A   9     -37.570 -10.693   2.555  1.00 25.140          C  
ATOM    127  O   LEU A   9     -38.057  -9.838   3.294  1.00 24.970          O  
ATOM    128  CB  LEU A   9     -35.763 -11.791   3.730  1.00 35.610          C  
ATOM    129  CG  LEU A   9     -34.340 -12.157   4.017  1.00 35.610          C  
ATOM    130  CD1 LEU A   9     -34.292 -13.048   5.229  1.00 35.610          C  
ATOM    131  CD2 LEU A   9     -33.745 -12.797   2.865  1.00 35.610          C  
ATOM    132  H   LEU A   9     -35.306  -9.084   3.316  1.00 30.730          H  
ATOM    133  HA  LEU A   9     -35.867 -11.472   1.575  1.00 30.440          H  
ATOM    134 1HB  LEU A   9     -36.125 -11.245   4.602  1.00 42.740          H  
ATOM    135 2HB  LEU A   9     -36.324 -12.719   3.649  1.00 42.740          H  
ATOM    136  HG  LEU A   9     -33.792 -11.257   4.257  1.00 42.740          H  
ATOM    137 1HD1 LEU A   9     -33.257 -13.299   5.464  1.00 42.740          H  
ATOM    138 2HD1 LEU A   9     -34.738 -12.541   6.070  1.00 42.740          H  
ATOM    139 3HD1 LEU A   9     -34.850 -13.965   5.029  1.00 42.740          H  
ATOM    140 1HD2 LEU A   9     -32.719 -13.013   3.096  1.00 42.740          H  
ATOM    141 2HD2 LEU A   9     -34.279 -13.713   2.619  1.00 42.740          H  
ATOM    142 3HD2 LEU A   9     -33.783 -12.120   2.033  1.00 42.740          H  
ATOM    143  N   ASP A  10     -38.352 -11.573   1.924  1.00 25.250          N  
ATOM    144  CA  ASP A  10     -39.806 -11.458   2.053  1.00 25.170          C  
ATOM    145  C   ASP A  10     -40.199 -11.636   3.519  1.00 24.990          C  
ATOM    146  O   ASP A  10     -41.185 -11.063   3.980  1.00 24.980          O  
ATOM    147  CB  ASP A  10     -40.532 -12.493   1.206  1.00 35.270          C  
ATOM    148  CG  ASP A  10     -40.440 -12.296  -0.331  1.00 35.270          C  
ATOM    149  OD1 ASP A  10     -39.961 -11.282  -0.823  1.00 35.270          O  
ATOM    150  OD2 ASP A  10     -40.870 -13.197  -1.002  1.00 35.270          O  
ATOM    151  H   ASP A  10     -37.962 -12.282   1.313  1.00 30.300          H  
ATOM    152  HA  ASP A  10     -40.116 -10.463   1.736  1.00 30.200          H  
ATOM    153 1HB  ASP A  10     -40.132 -13.455   1.428  1.00 42.320          H  
ATOM    154 2HB  ASP A  10     -41.584 -12.512   1.494  1.00 42.320          H  
ATOM    155  N   HIS A  11     -39.360 -12.394   4.249  1.00 24.930          N  
ATOM    156  CA  HIS A  11     -39.469 -12.761   5.666  1.00 24.870          C  
ATOM    157  C   HIS A  11     -39.808 -11.566   6.535  1.00 24.770          C  
ATOM    158  O   HIS A  11     -40.446 -11.682   7.576  1.00 25.050          O  
ATOM    159  CB  HIS A  11     -38.142 -13.333   6.184  1.00 34.840          C  
ATOM    160  CG  HIS A  11     -38.204 -13.780   7.603  1.00 34.840          C  
ATOM    161  ND1 HIS A  11     -38.810 -14.950   7.974  1.00 34.840          N  
ATOM    162  CD2 HIS A  11     -37.763 -13.201   8.746  1.00 34.840          C  
ATOM    163  CE1 HIS A  11     -38.733 -15.089   9.285  1.00 34.840          C  
ATOM    164  NE2 HIS A  11     -38.101 -14.036   9.779  1.00 34.840          N  
ATOM    165  H   HIS A  11     -38.571 -12.770   3.745  1.00 29.920          H  
ATOM    166  HA  HIS A  11     -40.248 -13.514   5.790  1.00 29.840          H  
ATOM    167 1HB  HIS A  11     -37.839 -14.180   5.574  1.00 41.810          H  
ATOM    168 2HB  HIS A  11     -37.370 -12.578   6.113  1.00 41.810          H  
ATOM    169  HD1 HIS A  11     -39.176 -15.628   7.307  1.00 41.810          H  
ATOM    170  HD2 HIS A  11     -37.239 -12.269   8.948  1.00 41.810          H  
ATOM    171  HE1 HIS A  11     -39.155 -15.963   9.777  1.00 41.810          H  
ATOM    172  N   PHE A  12     -39.298 -10.410   6.165  1.00 24.490          N  
ATOM    173  CA  PHE A  12     -39.505  -9.202   6.929  1.00 24.490          C  
ATOM    174  C   PHE A  12     -40.982  -8.970   7.223  1.00 24.710          C  
ATOM    175  O   PHE A  12     -41.373  -8.630   8.342  1.00 24.870          O  
ATOM    176  CB  PHE A  12     -38.936  -8.029   6.160  1.00 34.290          C  
ATOM    177  CG  PHE A  12     -39.105  -6.730   6.806  1.00 34.290          C  
ATOM    178  CD1 PHE A  12     -38.454  -6.450   7.979  1.00 34.290          C  
ATOM    179  CD2 PHE A  12     -39.859  -5.749   6.209  1.00 34.290          C  
ATOM    180  CE1 PHE A  12     -38.535  -5.228   8.543  1.00 34.290          C  
ATOM    181  CE2 PHE A  12     -39.943  -4.518   6.771  1.00 34.290          C  
ATOM    182  CZ  PHE A  12     -39.264  -4.264   7.935  1.00 34.290          C  
ATOM    183  H   PHE A  12     -38.794 -10.346   5.274  1.00 29.390          H  
ATOM    184  HA  PHE A  12     -38.974  -9.303   7.875  1.00 29.390          H  
ATOM    185 1HB  PHE A  12     -37.890  -8.182   5.952  1.00 41.140          H  
ATOM    186 2HB  PHE A  12     -39.430  -7.982   5.191  1.00 41.140          H  
ATOM    187  HD1 PHE A  12     -37.856  -7.220   8.453  1.00 41.140          H  
ATOM    188  HD2 PHE A  12     -40.381  -5.959   5.268  1.00 41.140          H  
ATOM    189  HE1 PHE A  12     -38.004  -5.014   9.475  1.00 41.140          H  
ATOM    190  HE2 PHE A  12     -40.534  -3.741   6.289  1.00 41.140          H  
ATOM    191  HZ  PHE A  12     -39.315  -3.304   8.377  1.00 41.140          H  
ATOM    192  N   GLU A  13     -41.823  -9.200   6.221  1.00 24.820          N  
ATOM    193  CA  GLU A  13     -43.237  -8.893   6.292  1.00 25.150          C  
ATOM    194  C   GLU A  13     -44.029  -9.957   7.043  1.00 25.470          C  
ATOM    195  O   GLU A  13     -45.252  -9.858   7.154  1.00 25.590          O  
ATOM    196  CB  GLU A  13     -43.796  -8.790   4.869  1.00 35.080          C  
ATOM    197  CG  GLU A  13     -43.200  -7.675   3.979  1.00 35.080          C  
ATOM    198  CD  GLU A  13     -43.547  -6.279   4.402  1.00 35.080          C  
ATOM    199  OE1 GLU A  13     -44.634  -6.087   4.892  1.00 35.080          O  
ATOM    200  OE2 GLU A  13     -42.753  -5.393   4.180  1.00 35.080          O  
ATOM    201  H   GLU A  13     -41.468  -9.584   5.342  1.00 29.780          H  
ATOM    202  HA  GLU A  13     -43.356  -7.942   6.805  1.00 30.180          H  
ATOM    203 1HB  GLU A  13     -43.633  -9.742   4.358  1.00 42.090          H  
ATOM    204 2HB  GLU A  13     -44.871  -8.631   4.918  1.00 42.090          H  
ATOM    205 1HG  GLU A  13     -42.113  -7.775   3.981  1.00 42.090          H  
ATOM    206 2HG  GLU A  13     -43.543  -7.831   2.958  1.00 42.090          H  
ATOM    207  N   LEU A  14     -43.350 -10.988   7.552  1.00 25.710          N  
ATOM    208  CA  LEU A  14     -44.026 -12.058   8.257  1.00 26.140          C  
ATOM    209  C   LEU A  14     -43.932 -11.875   9.770  1.00 26.050          C  
ATOM    210  O   LEU A  14     -44.531 -12.651  10.519  1.00 26.550          O  
ATOM    211  CB  LEU A  14     -43.371 -13.412   7.894  1.00 36.420          C  
ATOM    212  CG  LEU A  14     -43.761 -14.125   6.540  1.00 36.420          C  
ATOM    213  CD1 LEU A  14     -45.143 -14.733   6.636  1.00 36.420          C  
ATOM    214  CD2 LEU A  14     -43.697 -13.114   5.377  1.00 36.420          C  
ATOM    215  H   LEU A  14     -42.333 -11.050   7.448  1.00 30.850          H  
ATOM    216  HA  LEU A  14     -45.076 -12.056   7.976  1.00 31.370          H  
ATOM    217 1HB  LEU A  14     -42.293 -13.276   7.886  1.00 43.710          H  
ATOM    218 2HB  LEU A  14     -43.604 -14.113   8.690  1.00 43.710          H  
ATOM    219  HG  LEU A  14     -43.047 -14.930   6.349  1.00 43.710          H  
ATOM    220 1HD1 LEU A  14     -45.381 -15.234   5.693  1.00 43.710          H  
ATOM    221 2HD1 LEU A  14     -45.166 -15.457   7.449  1.00 43.710          H  
ATOM    222 3HD1 LEU A  14     -45.879 -13.955   6.823  1.00 43.710          H  
ATOM    223 1HD2 LEU A  14     -43.937 -13.611   4.450  1.00 43.710          H  
ATOM    224 2HD2 LEU A  14     -44.411 -12.314   5.527  1.00 43.710          H  
ATOM    225 3HD2 LEU A  14     -42.693 -12.700   5.309  1.00 43.710          H  
ATOM    226  N   TYR A  15     -43.186 -10.864  10.245  1.00 25.500          N  
ATOM    227  CA  TYR A  15     -43.049 -10.713  11.693  1.00 25.470          C  
ATOM    228  C   TYR A  15     -43.696  -9.462  12.278  1.00 25.520          C  
ATOM    229  O   TYR A  15     -43.411  -8.339  11.871  1.00 25.220          O  
ATOM    230  CB  TYR A  15     -41.584 -10.710  12.124  1.00 35.670          C  
ATOM    231  CG  TYR A  15     -41.458 -10.534  13.624  1.00 35.670          C  
ATOM    232  CD1 TYR A  15     -41.750 -11.602  14.462  1.00 35.670          C  
ATOM    233  CD2 TYR A  15     -41.085  -9.310  14.166  1.00 35.670          C  
ATOM    234  CE1 TYR A  15     -41.673 -11.458  15.826  1.00 35.670          C  
ATOM    235  CE2 TYR A  15     -41.008  -9.165  15.536  1.00 35.670          C  
ATOM    236  CZ  TYR A  15     -41.300 -10.234  16.368  1.00 35.670          C  
ATOM    237  OH  TYR A  15     -41.220 -10.081  17.739  1.00 35.670          O  
ATOM    238  H   TYR A  15     -42.705 -10.216   9.608  1.00 30.600          H  
ATOM    239  HA  TYR A  15     -43.531 -11.566  12.168  1.00 30.560          H  
ATOM    240 1HB  TYR A  15     -41.096 -11.631  11.837  1.00 42.800          H  
ATOM    241 2HB  TYR A  15     -41.064  -9.893  11.632  1.00 42.800          H  
ATOM    242  HD1 TYR A  15     -42.048 -12.552  14.046  1.00 42.800          H  
ATOM    243  HD2 TYR A  15     -40.862  -8.466  13.512  1.00 42.800          H  
ATOM    244  HE1 TYR A  15     -41.904 -12.300  16.483  1.00 42.800          H  
ATOM    245  HE2 TYR A  15     -40.721  -8.208  15.967  1.00 42.800          H  
ATOM    246  HH  TYR A  15     -41.355 -10.954  18.197  1.00 42.800          H  
ATOM    247  N   GLY A  16     -44.514  -9.671  13.304  1.00 25.990          N  
ATOM    248  CA  GLY A  16     -45.161  -8.587  14.030  1.00 26.180          C  
ATOM    249  C   GLY A  16     -46.085  -7.715  13.186  1.00 26.360          C  
ATOM    250  O   GLY A  16     -47.023  -8.197  12.546  1.00 26.520          O  
ATOM    251  H   GLY A  16     -44.706 -10.624  13.578  1.00 31.190          H  
ATOM    252 1HA  GLY A  16     -45.728  -9.005  14.862  1.00 31.420          H  
ATOM    253 2HA  GLY A  16     -44.391  -7.956  14.474  1.00 31.420          H  
ATOM    254  N   ASP A  17     -45.831  -6.416  13.244  1.00 26.450          N  
ATOM    255  CA  ASP A  17     -46.582  -5.377  12.563  1.00 26.690          C  
ATOM    256  C   ASP A  17     -45.618  -4.305  12.043  1.00 26.880          C  
ATOM    257  O   ASP A  17     -44.416  -4.541  11.955  1.00 26.670          O  
ATOM    258  CB  ASP A  17     -47.583  -4.755  13.539  1.00 37.270          C  
ATOM    259  CG  ASP A  17     -46.868  -4.081  14.711  1.00 37.270          C  
ATOM    260  OD1 ASP A  17     -45.642  -3.990  14.643  1.00 37.270          O  
ATOM    261  OD2 ASP A  17     -47.510  -3.662  15.630  1.00 37.270          O  
ATOM    262  H   ASP A  17     -45.044  -6.110  13.805  1.00 31.740          H  
ATOM    263  HA  ASP A  17     -47.114  -5.816  11.718  1.00 32.030          H  
ATOM    264 1HB  ASP A  17     -48.226  -4.040  13.036  1.00 44.720          H  
ATOM    265 2HB  ASP A  17     -48.231  -5.542  13.934  1.00 44.720          H  
ATOM    266  N   ALA A  18     -46.145  -3.105  11.755  1.00 27.370          N  
ATOM    267  CA  ALA A  18     -45.402  -1.977  11.180  1.00 27.720          C  
ATOM    268  C   ALA A  18     -44.199  -1.522  12.019  1.00 27.500          C  
ATOM    269  O   ALA A  18     -43.320  -0.814  11.503  1.00 27.590          O  
ATOM    270  CB  ALA A  18     -46.334  -0.799  10.986  1.00 38.670          C  
ATOM    271  H   ALA A  18     -47.135  -2.977  11.894  1.00 32.840          H  
ATOM    272  HA  ALA A  18     -45.025  -2.293  10.206  1.00 33.260          H  
ATOM    273 1HB  ALA A  18     -45.793   0.024  10.517  1.00 46.400          H  
ATOM    274 2HB  ALA A  18     -47.167  -1.092  10.349  1.00 46.400          H  
ATOM    275 3HB  ALA A  18     -46.715  -0.476  11.956  1.00 46.400          H  
ATOM    276  N   SER A  19     -44.133  -1.898  13.304  1.00 27.290          N  
ATOM    277  CA  SER A  19     -42.996  -1.499  14.130  1.00 27.190          C  
ATOM    278  C   SER A  19     -41.704  -2.084  13.544  1.00 26.770          C  
ATOM    279  O   SER A  19     -40.613  -1.587  13.825  1.00 26.910          O  
ATOM    280  CB  SER A  19     -43.190  -1.908  15.581  1.00 38.110          C  
ATOM    281  OG  SER A  19     -43.213  -3.299  15.737  1.00 38.110          O  
ATOM    282  H   SER A  19     -44.847  -2.514  13.716  1.00 32.750          H  
ATOM    283  HA  SER A  19     -42.917  -0.410  14.107  1.00 32.630          H  
ATOM    284 1HB  SER A  19     -42.379  -1.488  16.176  1.00 45.730          H  
ATOM    285 2HB  SER A  19     -44.121  -1.486  15.956  1.00 45.730          H  
ATOM    286  HG  SER A  19     -44.125  -3.572  15.481  1.00 45.730          H  
ATOM    287  N   MET A  20     -41.824  -3.115  12.689  1.00 26.350          N  
ATOM    288  CA  MET A  20     -40.692  -3.739  12.036  1.00 26.020          C  
ATOM    289  C   MET A  20     -40.006  -2.766  11.088  1.00 26.370          C  
ATOM    290  O   MET A  20     -38.796  -2.871  10.860  1.00 26.360          O  
ATOM    291  CB  MET A  20     -41.209  -4.942  11.246  1.00 36.560          C  
ATOM    292  CG  MET A  20     -42.054  -4.562  10.037  1.00 36.560          C  
ATOM    293  SD  MET A  20     -42.763  -5.940   9.220  1.00 36.560          S  
ATOM    294  CE  MET A  20     -43.590  -5.062   7.928  1.00 36.560          C  
ATOM    295  H   MET A  20     -42.758  -3.498  12.501  1.00 31.620          H  
ATOM    296  HA  MET A  20     -39.977  -4.057  12.788  1.00 31.220          H  
ATOM    297 1HB  MET A  20     -40.389  -5.529  10.866  1.00 43.870          H  
ATOM    298 2HB  MET A  20     -41.815  -5.584  11.892  1.00 43.870          H  
ATOM    299 1HG  MET A  20     -42.843  -3.891  10.320  1.00 43.870          H  
ATOM    300 2HG  MET A  20     -41.465  -4.059   9.329  1.00 43.870          H  
ATOM    301 1HE  MET A  20     -44.129  -5.762   7.300  1.00 43.870          H  
ATOM    302 2HE  MET A  20     -44.296  -4.357   8.364  1.00 43.870          H  
ATOM    303 3HE  MET A  20     -42.862  -4.529   7.321  1.00 43.870          H  
ATOM    304  N   LYS A  21     -40.769  -1.805  10.544  1.00 26.790          N  
ATOM    305  CA  LYS A  21     -40.236  -0.826   9.625  1.00 27.240          C  
ATOM    306  C   LYS A  21     -39.445   0.157  10.446  1.00 27.560          C  
ATOM    307  O   LYS A  21     -38.352   0.582  10.061  1.00 27.760          O  
ATOM    308  CB  LYS A  21     -41.368  -0.164   8.845  1.00 37.960          C  
ATOM    309  CG  LYS A  21     -42.056  -1.114   7.869  1.00 37.960          C  
ATOM    310  CD  LYS A  21     -43.189  -0.435   7.128  1.00 37.960          C  
ATOM    311  CE  LYS A  21     -43.880  -1.400   6.171  1.00 37.960          C  
ATOM    312  NZ  LYS A  21     -45.021  -0.760   5.454  1.00 37.960          N  
ATOM    313  H   LYS A  21     -41.759  -1.731  10.790  1.00 32.150          H  
ATOM    314  HA  LYS A  21     -39.563  -1.296   8.925  1.00 32.690          H  
ATOM    315 1HB  LYS A  21     -42.116   0.219   9.536  1.00 45.550          H  
ATOM    316 2HB  LYS A  21     -40.977   0.682   8.281  1.00 45.550          H  
ATOM    317 1HG  LYS A  21     -41.325  -1.495   7.155  1.00 45.550          H  
ATOM    318 2HG  LYS A  21     -42.461  -1.958   8.427  1.00 45.550          H  
ATOM    319 1HD  LYS A  21     -43.921  -0.065   7.849  1.00 45.550          H  
ATOM    320 2HD  LYS A  21     -42.799   0.410   6.562  1.00 45.550          H  
ATOM    321 1HE  LYS A  21     -43.156  -1.757   5.438  1.00 45.550          H  
ATOM    322 2HE  LYS A  21     -44.255  -2.253   6.737  1.00 45.550          H  
ATOM    323 1HZ  LYS A  21     -45.445  -1.441   4.835  1.00 45.550          H  
ATOM    324 2HZ  LYS A  21     -45.708  -0.438   6.123  1.00 45.550          H  
ATOM    325 3HZ  LYS A  21     -44.687   0.025   4.913  1.00 45.550          H  
ATOM    326  N   GLU A  22     -39.994   0.508  11.604  1.00 27.710          N  
ATOM    327  CA  GLU A  22     -39.305   1.432  12.493  1.00 28.130          C  
ATOM    328  C   GLU A  22     -37.988   0.822  12.997  1.00 27.880          C  
ATOM    329  O   GLU A  22     -36.967   1.522  13.061  1.00 28.240          O  
ATOM    330  CB  GLU A  22     -40.196   1.795  13.682  1.00 39.210          C  
ATOM    331  CG  GLU A  22     -41.414   2.634  13.327  1.00 39.210          C  
ATOM    332  CD  GLU A  22     -42.302   2.885  14.510  1.00 39.210          C  
ATOM    333  OE1 GLU A  22     -42.064   2.286  15.532  1.00 39.210          O  
ATOM    334  OE2 GLU A  22     -43.212   3.669  14.395  1.00 39.210          O  
ATOM    335  H   GLU A  22     -40.926   0.135  11.825  1.00 33.250          H  
ATOM    336  HA  GLU A  22     -39.069   2.340  11.940  1.00 33.760          H  
ATOM    337 1HB  GLU A  22     -40.542   0.892  14.173  1.00 47.060          H  
ATOM    338 2HB  GLU A  22     -39.611   2.353  14.411  1.00 47.060          H  
ATOM    339 1HG  GLU A  22     -41.086   3.588  12.919  1.00 47.060          H  
ATOM    340 2HG  GLU A  22     -41.984   2.112  12.557  1.00 47.060          H  
ATOM    341  N   TYR A  23     -38.002  -0.490  13.311  1.00 27.350          N  
ATOM    342  CA  TYR A  23     -36.820  -1.179  13.819  1.00 27.180          C  
ATOM    343  C   TYR A  23     -35.733  -1.337  12.756  1.00 27.130          C  
ATOM    344  O   TYR A  23     -34.536  -1.162  13.041  1.00 27.350          O  
ATOM    345  CB  TYR A  23     -37.180  -2.563  14.393  1.00 38.120          C  
ATOM    346  CG  TYR A  23     -37.921  -2.561  15.742  1.00 38.120          C  
ATOM    347  CD1 TYR A  23     -39.188  -3.100  15.854  1.00 38.120          C  
ATOM    348  CD2 TYR A  23     -37.333  -2.025  16.860  1.00 38.120          C  
ATOM    349  CE1 TYR A  23     -39.847  -3.104  17.052  1.00 38.120          C  
ATOM    350  CE2 TYR A  23     -37.987  -2.027  18.064  1.00 38.120          C  
ATOM    351  CZ  TYR A  23     -39.244  -2.566  18.163  1.00 38.120          C  
ATOM    352  OH  TYR A  23     -39.899  -2.569  19.372  1.00 38.120          O  
ATOM    353  H   TYR A  23     -38.896  -0.989  13.262  1.00 32.820          H  
ATOM    354  HA  TYR A  23     -36.405  -0.575  14.624  1.00 32.620          H  
ATOM    355 1HB  TYR A  23     -37.808  -3.081  13.674  1.00 45.740          H  
ATOM    356 2HB  TYR A  23     -36.278  -3.146  14.512  1.00 45.740          H  
ATOM    357  HD1 TYR A  23     -39.669  -3.533  14.990  1.00 45.740          H  
ATOM    358  HD2 TYR A  23     -36.359  -1.603  16.806  1.00 45.740          H  
ATOM    359  HE1 TYR A  23     -40.844  -3.537  17.119  1.00 45.740          H  
ATOM    360  HE2 TYR A  23     -37.500  -1.595  18.941  1.00 45.740          H  
ATOM    361  HH  TYR A  23     -40.763  -2.976  19.267  1.00 45.740          H  
ATOM    362  N   VAL A  24     -36.094  -1.633  11.506  1.00 26.940          N  
ATOM    363  CA  VAL A  24     -35.005  -1.737  10.547  1.00 26.980          C  
ATOM    364  C   VAL A  24     -34.463  -0.346  10.214  1.00 27.610          C  
ATOM    365  O   VAL A  24     -33.250  -0.144  10.204  1.00 27.830          O  
ATOM    366  CB  VAL A  24     -35.433  -2.536   9.282  1.00 37.760          C  
ATOM    367  CG1 VAL A  24     -36.429  -1.788   8.424  1.00 37.760          C  
ATOM    368  CG2 VAL A  24     -34.196  -2.859   8.471  1.00 37.760          C  
ATOM    369  H   VAL A  24     -37.069  -1.835  11.260  1.00 32.330          H  
ATOM    370  HA  VAL A  24     -34.191  -2.284  10.998  1.00 32.380          H  
ATOM    371  HB  VAL A  24     -35.926  -3.458   9.602  1.00 45.310          H  
ATOM    372 1HG1 VAL A  24     -36.703  -2.408   7.582  1.00 45.310          H  
ATOM    373 2HG1 VAL A  24     -37.300  -1.575   9.012  1.00 45.310          H  
ATOM    374 3HG1 VAL A  24     -36.018  -0.880   8.059  1.00 45.310          H  
ATOM    375 1HG2 VAL A  24     -34.474  -3.423   7.586  1.00 45.310          H  
ATOM    376 2HG2 VAL A  24     -33.712  -1.960   8.161  1.00 45.310          H  
ATOM    377 3HG2 VAL A  24     -33.515  -3.436   9.084  1.00 45.310          H  
ATOM    378  N   ARG A  25     -35.330   0.658  10.060  1.00 27.990          N  
ATOM    379  CA  ARG A  25     -34.862   1.999   9.722  1.00 28.690          C  
ATOM    380  C   ARG A  25     -33.994   2.625  10.795  1.00 29.010          C  
ATOM    381  O   ARG A  25     -32.997   3.286  10.488  1.00 29.530          O  
ATOM    382  CB  ARG A  25     -36.037   2.906   9.425  1.00 39.890          C  
ATOM    383  CG  ARG A  25     -36.751   2.603   8.114  1.00 39.890          C  
ATOM    384  CD  ARG A  25     -37.863   3.519   7.889  1.00 39.890          C  
ATOM    385  NE  ARG A  25     -38.964   3.307   8.785  1.00 39.890          N  
ATOM    386  CZ  ARG A  25     -40.034   4.135   8.880  1.00 39.890          C  
ATOM    387  NH1 ARG A  25     -40.130   5.227   8.109  1.00 39.890          N  
ATOM    388  NH2 ARG A  25     -40.999   3.873   9.752  1.00 39.890          N  
ATOM    389  H   ARG A  25     -36.339   0.490  10.124  1.00 33.590          H  
ATOM    390  HA  ARG A  25     -34.257   1.939   8.829  1.00 34.430          H  
ATOM    391 1HB  ARG A  25     -36.765   2.826  10.234  1.00 47.860          H  
ATOM    392 2HB  ARG A  25     -35.697   3.942   9.388  1.00 47.860          H  
ATOM    393 1HG  ARG A  25     -36.048   2.738   7.290  1.00 47.860          H  
ATOM    394 2HG  ARG A  25     -37.126   1.582   8.108  1.00 47.860          H  
ATOM    395 1HD  ARG A  25     -37.498   4.501   8.078  1.00 47.860          H  
ATOM    396 2HD  ARG A  25     -38.220   3.439   6.863  1.00 47.860          H  
ATOM    397  HE  ARG A  25     -38.924   2.484   9.393  1.00 47.860          H  
ATOM    398 1HH1 ARG A  25     -39.393   5.487   7.422  1.00 47.860          H  
ATOM    399 2HH1 ARG A  25     -40.932   5.832   8.199  1.00 47.860          H  
ATOM    400 1HH2 ARG A  25     -40.935   3.069  10.367  1.00 47.860          H  
ATOM    401 2HH2 ARG A  25     -41.794   4.491   9.828  1.00 47.860          H  
ATOM    402  N   SER A  26     -34.314   2.338  12.054  1.00 28.770          N  
ATOM    403  CA  SER A  26     -33.621   2.891  13.205  1.00 29.140          C  
ATOM    404  C   SER A  26     -32.337   2.148  13.547  1.00 29.110          C  
ATOM    405  O   SER A  26     -31.620   2.552  14.465  1.00 29.530          O  
ATOM    406  CB  SER A  26     -34.535   2.841  14.416  1.00 40.650          C  
ATOM    407  OG  SER A  26     -35.686   3.617  14.214  1.00 40.650          O  
ATOM    408  H   SER A  26     -35.151   1.785  12.245  1.00 34.520          H  
ATOM    409  HA  SER A  26     -33.373   3.928  12.986  1.00 34.970          H  
ATOM    410 1HB  SER A  26     -34.820   1.805  14.623  1.00 48.780          H  
ATOM    411 2HB  SER A  26     -33.996   3.208  15.287  1.00 48.780          H  
ATOM    412  HG  SER A  26     -36.283   3.054  13.678  1.00 48.780          H  
ATOM    413  N   GLY A  27     -32.055   1.038  12.856  1.00 28.700          N  
ATOM    414  CA  GLY A  27     -30.879   0.248  13.175  1.00 28.730          C  
ATOM    415  C   GLY A  27     -31.048  -0.626  14.426  1.00 28.600          C  
ATOM    416  O   GLY A  27     -30.061  -0.939  15.091  1.00 28.570          O  
ATOM    417  H   GLY A  27     -32.637   0.753  12.063  1.00 34.440          H  
ATOM    418 1HA  GLY A  27     -30.643  -0.378  12.315  1.00 34.480          H  
ATOM    419 2HA  GLY A  27     -30.030   0.916  13.311  1.00 34.480          H  
ATOM    420  N   GLU A  28     -32.294  -0.978  14.784  1.00 28.620          N  
ATOM    421  CA  GLU A  28     -32.583  -1.784  15.968  1.00 28.710          C  
ATOM    422  C   GLU A  28     -32.980  -3.230  15.631  1.00 28.000          C  
ATOM    423  O   GLU A  28     -32.891  -4.124  16.488  1.00 28.130          O  
ATOM    424  CB  GLU A  28     -33.650  -1.101  16.812  1.00 40.160          C  
ATOM    425  CG  GLU A  28     -33.212   0.230  17.439  1.00 40.160          C  
ATOM    426  CD  GLU A  28     -34.288   0.868  18.300  1.00 40.160          C  
ATOM    427  OE1 GLU A  28     -35.368   0.342  18.332  1.00 40.160          O  
ATOM    428  OE2 GLU A  28     -34.019   1.864  18.933  1.00 40.160          O  
ATOM    429  H   GLU A  28     -33.087  -0.728  14.194  1.00 34.340          H  
ATOM    430  HA  GLU A  28     -31.679  -1.826  16.572  1.00 34.450          H  
ATOM    431 1HB  GLU A  28     -34.476  -0.862  16.159  1.00 48.190          H  
ATOM    432 2HB  GLU A  28     -34.008  -1.773  17.593  1.00 48.190          H  
ATOM    433 1HG  GLU A  28     -32.327   0.052  18.051  1.00 48.190          H  
ATOM    434 2HG  GLU A  28     -32.930   0.918  16.640  1.00 48.190          H  
ATOM    435  N   TRP A  29     -33.366  -3.469  14.372  1.00 27.340          N  
ATOM    436  CA  TRP A  29     -33.789  -4.788  13.903  1.00 26.700          C  
ATOM    437  C   TRP A  29     -32.841  -5.902  14.350  1.00 26.730          C  
ATOM    438  O   TRP A  29     -33.282  -7.012  14.617  1.00 26.470          O  
ATOM    439  CB  TRP A  29     -33.940  -4.852  12.390  1.00 37.640          C  
ATOM    440  CG  TRP A  29     -34.444  -6.166  11.953  1.00 37.640          C  
ATOM    441  CD1 TRP A  29     -33.733  -7.199  11.460  1.00 37.640          C  
ATOM    442  CD2 TRP A  29     -35.818  -6.601  11.962  1.00 37.640          C  
ATOM    443  NE1 TRP A  29     -34.568  -8.251  11.185  1.00 37.640          N  
ATOM    444  CE2 TRP A  29     -35.836  -7.902  11.483  1.00 37.640          C  
ATOM    445  CE3 TRP A  29     -37.005  -6.003  12.331  1.00 37.640          C  
ATOM    446  CZ2 TRP A  29     -37.005  -8.622  11.361  1.00 37.640          C  
ATOM    447  CZ3 TRP A  29     -38.174  -6.729  12.216  1.00 37.640          C  
ATOM    448  CH2 TRP A  29     -38.177  -7.998  11.740  1.00 37.640          C  
ATOM    449  H   TRP A  29     -33.464  -2.678  13.741  1.00 32.810          H  
ATOM    450  HA  TRP A  29     -34.766  -4.989  14.328  1.00 32.040          H  
ATOM    451 1HB  TRP A  29     -34.666  -4.127  12.084  1.00 45.160          H  
ATOM    452 2HB  TRP A  29     -33.007  -4.638  11.893  1.00 45.160          H  
ATOM    453  HD1 TRP A  29     -32.650  -7.205  11.316  1.00 45.160          H  
ATOM    454  HE1 TRP A  29     -34.286  -9.147  10.812  1.00 45.160          H  
ATOM    455  HE3 TRP A  29     -37.019  -4.988  12.705  1.00 45.160          H  
ATOM    456  HZ2 TRP A  29     -37.021  -9.644  10.980  1.00 45.160          H  
ATOM    457  HZ3 TRP A  29     -39.096  -6.261  12.521  1.00 45.160          H  
ATOM    458  HH2 TRP A  29     -39.119  -8.533  11.659  1.00 45.160          H  
ATOM    459  N   TYR A  30     -31.533  -5.658  14.384  1.00 27.120          N  
ATOM    460  CA  TYR A  30     -30.588  -6.692  14.791  1.00 27.260          C  
ATOM    461  C   TYR A  30     -30.974  -7.307  16.153  1.00 27.600          C  
ATOM    462  O   TYR A  30     -30.751  -8.505  16.409  1.00 27.430          O  
ATOM    463  CB  TYR A  30     -29.201  -6.077  14.889  1.00 38.110          C  
ATOM    464  CG  TYR A  30     -28.978  -5.243  16.112  1.00 38.110          C  
ATOM    465  CD1 TYR A  30     -28.443  -5.833  17.259  1.00 38.110          C  
ATOM    466  CD2 TYR A  30     -29.298  -3.903  16.111  1.00 38.110          C  
ATOM    467  CE1 TYR A  30     -28.239  -5.080  18.387  1.00 38.110          C  
ATOM    468  CE2 TYR A  30     -29.087  -3.152  17.246  1.00 38.110          C  
ATOM    469  CZ  TYR A  30     -28.564  -3.734  18.376  1.00 38.110          C  
ATOM    470  OH  TYR A  30     -28.355  -2.978  19.504  1.00 38.110          O  
ATOM    471  H   TYR A  30     -31.168  -4.751  14.126  1.00 32.540          H  
ATOM    472  HA  TYR A  30     -30.589  -7.473  14.037  1.00 32.710          H  
ATOM    473 1HB  TYR A  30     -28.478  -6.825  14.905  1.00 45.730          H  
ATOM    474 2HB  TYR A  30     -29.005  -5.466  14.013  1.00 45.730          H  
ATOM    475  HD1 TYR A  30     -28.190  -6.895  17.257  1.00 45.730          H  
ATOM    476  HD2 TYR A  30     -29.712  -3.438  15.220  1.00 45.730          H  
ATOM    477  HE1 TYR A  30     -27.824  -5.539  19.285  1.00 45.730          H  
ATOM    478  HE2 TYR A  30     -29.337  -2.092  17.247  1.00 45.730          H  
ATOM    479  HH  TYR A  30     -28.613  -2.067  19.332  1.00 45.730          H  
ATOM    480  N   GLY A  31     -31.545  -6.470  17.041  1.00 28.190          N  
ATOM    481  CA  GLY A  31     -31.972  -6.894  18.354  1.00 28.670          C  
ATOM    482  C   GLY A  31     -33.119  -7.845  18.150  1.00 28.220          C  
ATOM    483  O   GLY A  31     -33.223  -8.878  18.822  1.00 28.370          O  
ATOM    484  H   GLY A  31     -31.729  -5.499  16.789  1.00 33.830          H  
ATOM    485 1HA  GLY A  31     -31.153  -7.380  18.881  1.00 34.400          H  
ATOM    486 2HA  GLY A  31     -32.291  -6.028  18.934  1.00 34.400          H  
ATOM    487  N   LEU A  32     -33.952  -7.500  17.165  1.00 27.730          N  
ATOM    488  CA  LEU A  32     -35.103  -8.316  16.823  1.00 27.380          C  
ATOM    489  C   LEU A  32     -34.659  -9.616  16.179  1.00 26.940          C  
ATOM    490  O   LEU A  32     -35.222 -10.658  16.456  1.00 27.040          O  
ATOM    491  CB  LEU A  32     -36.111  -7.595  15.927  1.00 38.470          C  
ATOM    492  CG  LEU A  32     -37.208  -6.818  16.660  1.00 38.470          C  
ATOM    493  CD1 LEU A  32     -36.591  -5.644  17.446  1.00 38.470          C  
ATOM    494  CD2 LEU A  32     -38.229  -6.353  15.660  1.00 38.470          C  
ATOM    495  H   LEU A  32     -33.751  -6.621  16.676  1.00 33.280          H  
ATOM    496  HA  LEU A  32     -35.622  -8.555  17.745  1.00 32.860          H  
ATOM    497 1HB  LEU A  32     -35.589  -6.902  15.305  1.00 46.170          H  
ATOM    498 2HB  LEU A  32     -36.579  -8.317  15.283  1.00 46.170          H  
ATOM    499  HG  LEU A  32     -37.697  -7.481  17.376  1.00 46.170          H  
ATOM    500 1HD1 LEU A  32     -37.381  -5.110  17.968  1.00 46.170          H  
ATOM    501 2HD1 LEU A  32     -35.881  -6.014  18.179  1.00 46.170          H  
ATOM    502 3HD1 LEU A  32     -36.084  -4.964  16.761  1.00 46.170          H  
ATOM    503 1HD2 LEU A  32     -39.027  -5.836  16.179  1.00 46.170          H  
ATOM    504 2HD2 LEU A  32     -37.761  -5.687  14.957  1.00 46.170          H  
ATOM    505 3HD2 LEU A  32     -38.641  -7.214  15.139  1.00 46.170          H  
ATOM    506  N   LEU A  33     -33.583  -9.637  15.406  1.00 26.570          N  
ATOM    507  CA  LEU A  33     -33.217 -10.933  14.822  1.00 26.190          C  
ATOM    508  C   LEU A  33     -33.029 -11.959  15.936  1.00 26.660          C  
ATOM    509  O   LEU A  33     -33.512 -13.096  15.829  1.00 26.550          O  
ATOM    510  CB  LEU A  33     -31.891 -10.859  14.039  1.00 36.820          C  
ATOM    511  CG  LEU A  33     -31.877 -10.112  12.711  1.00 36.820          C  
ATOM    512  CD1 LEU A  33     -30.419  -9.948  12.250  1.00 36.820          C  
ATOM    513  CD2 LEU A  33     -32.683 -10.907  11.649  1.00 36.820          C  
ATOM    514  H   LEU A  33     -33.131  -8.750  15.172  1.00 31.880          H  
ATOM    515  HA  LEU A  33     -34.024 -11.269  14.179  1.00 31.430          H  
ATOM    516 1HB  LEU A  33     -31.152 -10.379  14.680  1.00 44.180          H  
ATOM    517 2HB  LEU A  33     -31.553 -11.878  13.851  1.00 44.180          H  
ATOM    518  HG  LEU A  33     -32.302  -9.128  12.852  1.00 44.180          H  
ATOM    519 1HD1 LEU A  33     -30.386  -9.397  11.308  1.00 44.180          H  
ATOM    520 2HD1 LEU A  33     -29.869  -9.397  13.000  1.00 44.180          H  
ATOM    521 3HD1 LEU A  33     -29.963 -10.921  12.116  1.00 44.180          H  
ATOM    522 1HD2 LEU A  33     -32.647 -10.372  10.703  1.00 44.180          H  
ATOM    523 2HD2 LEU A  33     -32.241 -11.888  11.520  1.00 44.180          H  
ATOM    524 3HD2 LEU A  33     -33.716 -11.018  11.962  1.00 44.180          H  
ATOM    525  N   ARG A  34     -32.385 -11.535  17.025  1.00 27.280          N  
ATOM    526  CA  ARG A  34     -32.170 -12.432  18.148  1.00 27.850          C  
ATOM    527  C   ARG A  34     -33.486 -12.712  18.895  1.00 28.030          C  
ATOM    528  O   ARG A  34     -33.799 -13.876  19.170  1.00 28.210          O  
ATOM    529  CB  ARG A  34     -31.157 -11.829  19.115  1.00 38.760          C  
ATOM    530  CG  ARG A  34     -30.737 -12.697  20.315  1.00 38.760          C  
ATOM    531  CD  ARG A  34     -29.983 -13.918  19.903  1.00 38.760          C  
ATOM    532  NE  ARG A  34     -29.463 -14.635  21.055  1.00 38.760          N  
ATOM    533  CZ  ARG A  34     -28.743 -15.776  21.005  1.00 38.760          C  
ATOM    534  NH1 ARG A  34     -28.451 -16.337  19.853  1.00 38.760          N  
ATOM    535  NH2 ARG A  34     -28.319 -16.334  22.129  1.00 38.760          N  
ATOM    536  H   ARG A  34     -31.990 -10.585  17.013  1.00 32.740          H  
ATOM    537  HA  ARG A  34     -31.785 -13.373  17.758  1.00 33.420          H  
ATOM    538 1HB  ARG A  34     -30.252 -11.569  18.569  1.00 46.510          H  
ATOM    539 2HB  ARG A  34     -31.566 -10.901  19.518  1.00 46.510          H  
ATOM    540 1HG  ARG A  34     -30.098 -12.112  20.971  1.00 46.510          H  
ATOM    541 2HG  ARG A  34     -31.622 -13.013  20.864  1.00 46.510          H  
ATOM    542 1HD  ARG A  34     -30.646 -14.590  19.362  1.00 46.510          H  
ATOM    543 2HD  ARG A  34     -29.145 -13.631  19.267  1.00 46.510          H  
ATOM    544  HE  ARG A  34     -29.658 -14.245  21.968  1.00 46.510          H  
ATOM    545 1HH1 ARG A  34     -28.762 -15.923  18.990  1.00 46.510          H  
ATOM    546 2HH1 ARG A  34     -27.910 -17.190  19.833  1.00 46.510          H  
ATOM    547 1HH2 ARG A  34     -28.533 -15.908  23.019  1.00 46.510          H  
ATOM    548 2HH2 ARG A  34     -27.759 -17.174  22.100  1.00 46.510          H  
ATOM    549  N   GLU A  35     -34.269 -11.659  19.190  1.00 28.060          N  
ATOM    550  CA  GLU A  35     -35.522 -11.821  19.940  1.00 28.330          C  
ATOM    551  C   GLU A  35     -36.544 -12.684  19.200  1.00 27.800          C  
ATOM    552  O   GLU A  35     -37.244 -13.479  19.823  1.00 28.110          O  
ATOM    553  CB  GLU A  35     -36.153 -10.464  20.248  1.00 39.550          C  
ATOM    554  CG  GLU A  35     -35.386  -9.616  21.264  1.00 39.550          C  
ATOM    555  CD  GLU A  35     -35.957  -8.225  21.413  1.00 39.550          C  
ATOM    556  OE1 GLU A  35     -36.878  -7.909  20.696  1.00 39.550          O  
ATOM    557  OE2 GLU A  35     -35.474  -7.485  22.237  1.00 39.550          O  
ATOM    558  H   GLU A  35     -33.963 -10.715  18.930  1.00 33.670          H  
ATOM    559  HA  GLU A  35     -35.287 -12.304  20.883  1.00 34.000          H  
ATOM    560 1HB  GLU A  35     -36.254  -9.904  19.339  1.00 47.460          H  
ATOM    561 2HB  GLU A  35     -37.156 -10.619  20.643  1.00 47.460          H  
ATOM    562 1HG  GLU A  35     -35.424 -10.117  22.231  1.00 47.460          H  
ATOM    563 2HG  GLU A  35     -34.344  -9.553  20.968  1.00 47.460          H  
ATOM    564  N   ILE A  36     -36.605 -12.548  17.881  1.00 27.090          N  
ATOM    565  CA  ILE A  36     -37.542 -13.282  17.049  1.00 26.640          C  
ATOM    566  C   ILE A  36     -37.292 -14.770  17.181  1.00 26.840          C  
ATOM    567  O   ILE A  36     -38.242 -15.548  17.369  1.00 27.010          O  
ATOM    568  CB  ILE A  36     -37.417 -12.838  15.571  1.00 37.480          C  
ATOM    569  CG1 ILE A  36     -37.940 -11.398  15.423  1.00 37.480          C  
ATOM    570  CG2 ILE A  36     -38.188 -13.773  14.673  1.00 37.480          C  
ATOM    571  CD1 ILE A  36     -37.599 -10.707  14.116  1.00 37.480          C  
ATOM    572  H   ILE A  36     -35.989 -11.870  17.447  1.00 32.510          H  
ATOM    573  HA  ILE A  36     -38.554 -13.067  17.391  1.00 31.970          H  
ATOM    574  HB  ILE A  36     -36.362 -12.837  15.284  1.00 44.970          H  
ATOM    575 1HG1 ILE A  36     -38.984 -11.441  15.497  1.00 44.970          H  
ATOM    576 2HG1 ILE A  36     -37.579 -10.800  16.247  1.00 44.970          H  
ATOM    577 1HG2 ILE A  36     -38.096 -13.465  13.641  1.00 44.970          H  
ATOM    578 2HG2 ILE A  36     -37.807 -14.789  14.759  1.00 44.970          H  
ATOM    579 3HG2 ILE A  36     -39.232 -13.746  14.969  1.00 44.970          H  
ATOM    580 1HD1 ILE A  36     -38.039  -9.716  14.125  1.00 44.970          H  
ATOM    581 2HD1 ILE A  36     -36.516 -10.623  14.015  1.00 44.970          H  
ATOM    582 3HD1 ILE A  36     -37.997 -11.257  13.274  1.00 44.970          H  
ATOM    583  N   GLU A  37     -36.020 -15.168  17.119  1.00 26.950          N  
ATOM    584  CA  GLU A  37     -35.694 -16.571  17.302  1.00 27.270          C  
ATOM    585  C   GLU A  37     -36.010 -17.036  18.727  1.00 27.980          C  
ATOM    586  O   GLU A  37     -36.577 -18.114  18.924  1.00 28.230          O  
ATOM    587  CB  GLU A  37     -34.219 -16.790  17.004  1.00 38.050          C  
ATOM    588  CG  GLU A  37     -33.888 -16.589  15.573  1.00 38.050          C  
ATOM    589  CD  GLU A  37     -34.584 -17.537  14.710  1.00 38.050          C  
ATOM    590  OE1 GLU A  37     -34.572 -18.702  15.009  1.00 38.050          O  
ATOM    591  OE2 GLU A  37     -35.149 -17.101  13.747  1.00 38.050          O  
ATOM    592  H   GLU A  37     -35.286 -14.486  16.886  1.00 32.340          H  
ATOM    593  HA  GLU A  37     -36.292 -17.159  16.606  1.00 32.720          H  
ATOM    594 1HB  GLU A  37     -33.619 -16.088  17.590  1.00 45.660          H  
ATOM    595 2HB  GLU A  37     -33.927 -17.798  17.291  1.00 45.660          H  
ATOM    596 1HG  GLU A  37     -34.175 -15.581  15.280  1.00 45.660          H  
ATOM    597 2HG  GLU A  37     -32.832 -16.677  15.438  1.00 45.660          H  
ATOM    598  N   GLN A  38     -35.754 -16.182  19.724  1.00 28.390          N  
ATOM    599  CA  GLN A  38     -36.026 -16.525  21.126  1.00 29.170          C  
ATOM    600  C   GLN A  38     -37.518 -16.773  21.364  1.00 29.260          C  
ATOM    601  O   GLN A  38     -37.896 -17.645  22.149  1.00 29.860          O  
ATOM    602  CB  GLN A  38     -35.504 -15.435  22.064  1.00 40.530          C  
ATOM    603  CG  GLN A  38     -33.986 -15.367  22.137  1.00 40.530          C  
ATOM    604  CD  GLN A  38     -33.482 -14.195  22.948  1.00 40.530          C  
ATOM    605  OE1 GLN A  38     -34.072 -13.112  22.964  1.00 40.530          O  
ATOM    606  NE2 GLN A  38     -32.373 -14.408  23.641  1.00 40.530          N  
ATOM    607  H   GLN A  38     -35.279 -15.298  19.505  1.00 34.070          H  
ATOM    608  HA  GLN A  38     -35.496 -17.447  21.358  1.00 35.000          H  
ATOM    609 1HB  GLN A  38     -35.875 -14.473  21.737  1.00 48.630          H  
ATOM    610 2HB  GLN A  38     -35.885 -15.607  23.068  1.00 48.630          H  
ATOM    611 1HG  GLN A  38     -33.625 -16.280  22.605  1.00 48.630          H  
ATOM    612 2HG  GLN A  38     -33.583 -15.292  21.136  1.00 48.630          H  
ATOM    613 1HE2 GLN A  38     -31.988 -13.677  24.207  1.00 48.630          H  
ATOM    614 2HE2 GLN A  38     -31.928 -15.302  23.607  1.00 48.630          H  
ATOM    615  N   GLU A  39     -38.360 -16.040  20.634  1.00 28.740          N  
ATOM    616  CA  GLU A  39     -39.814 -16.151  20.712  1.00 28.860          C  
ATOM    617  C   GLU A  39     -40.362 -17.372  19.963  1.00 28.680          C  
ATOM    618  O   GLU A  39     -41.567 -17.636  20.017  1.00 28.920          O  
ATOM    619  CB  GLU A  39     -40.488 -14.886  20.154  1.00 40.360          C  
ATOM    620  CG  GLU A  39     -40.311 -13.620  20.993  1.00 40.360          C  
ATOM    621  CD  GLU A  39     -40.873 -12.371  20.329  1.00 40.360          C  
ATOM    622  OE1 GLU A  39     -41.269 -12.433  19.181  1.00 40.360          O  
ATOM    623  OE2 GLU A  39     -40.918 -11.358  20.979  1.00 40.360          O  
ATOM    624  H   GLU A  39     -37.957 -15.301  20.047  1.00 34.490          H  
ATOM    625  HA  GLU A  39     -40.086 -16.250  21.762  1.00 34.630          H  
ATOM    626 1HB  GLU A  39     -40.080 -14.679  19.161  1.00 48.430          H  
ATOM    627 2HB  GLU A  39     -41.554 -15.065  20.037  1.00 48.430          H  
ATOM    628 1HG  GLU A  39     -40.822 -13.766  21.943  1.00 48.430          H  
ATOM    629 2HG  GLU A  39     -39.261 -13.473  21.211  1.00 48.430          H  
ATOM    630  N   GLY A  40     -39.501 -18.108  19.249  1.00 28.330          N  
ATOM    631  CA  GLY A  40     -39.921 -19.283  18.507  1.00 28.210          C  
ATOM    632  C   GLY A  40     -40.605 -19.010  17.170  1.00 27.540          C  
ATOM    633  O   GLY A  40     -41.392 -19.850  16.702  1.00 27.550          O  
ATOM    634  H   GLY A  40     -38.506 -17.874  19.242  1.00 34.000          H  
ATOM    635 1HA  GLY A  40     -39.040 -19.899  18.329  1.00 33.850          H  
ATOM    636 2HA  GLY A  40     -40.585 -19.873  19.135  1.00 33.850          H  
ATOM    637  N   MET A  41     -40.350 -17.859  16.530  1.00 27.050          N  
ATOM    638  CA  MET A  41     -41.044 -17.647  15.264  1.00 26.490          C  
ATOM    639  C   MET A  41     -40.759 -18.812  14.347  1.00 26.110          C  
ATOM    640  O   MET A  41     -39.605 -19.122  14.054  1.00 26.120          O  
ATOM    641  CB  MET A  41     -40.584 -16.379  14.564  1.00 37.310          C  
ATOM    642  CG  MET A  41     -41.341 -16.072  13.255  1.00 37.310          C  
ATOM    643  SD  MET A  41     -40.802 -14.556  12.477  1.00 37.310          S  
ATOM    644  CE  MET A  41     -41.834 -14.476  11.041  1.00 37.310          C  
ATOM    645  H   MET A  41     -39.697 -17.159  16.903  1.00 32.460          H  
ATOM    646  HA  MET A  41     -42.117 -17.604  15.447  1.00 31.790          H  
ATOM    647 1HB  MET A  41     -40.705 -15.537  15.242  1.00 44.770          H  
ATOM    648 2HB  MET A  41     -39.522 -16.467  14.330  1.00 44.770          H  
ATOM    649 1HG  MET A  41     -41.192 -16.886  12.546  1.00 44.770          H  
ATOM    650 2HG  MET A  41     -42.408 -15.991  13.461  1.00 44.770          H  
ATOM    651 1HE  MET A  41     -41.588 -13.582  10.471  1.00 44.770          H  
ATOM    652 2HE  MET A  41     -41.669 -15.348  10.423  1.00 44.770          H  
ATOM    653 3HE  MET A  41     -42.879 -14.441  11.342  1.00 44.770          H  
ATOM    654  N   THR A  42     -41.809 -19.431  13.850  1.00 25.850          N  
ATOM    655  CA  THR A  42     -41.631 -20.582  13.000  1.00 25.520          C  
ATOM    656  C   THR A  42     -42.276 -20.389  11.650  1.00 25.210          C  
ATOM    657  O   THR A  42     -43.455 -20.046  11.550  1.00 25.030          O  
ATOM    658  CB  THR A  42     -42.184 -21.826  13.718  1.00 35.860          C  
ATOM    659  OG1 THR A  42     -41.447 -22.012  14.955  1.00 35.860          O  
ATOM    660  CG2 THR A  42     -42.047 -23.083  12.835  1.00 35.860          C  
ATOM    661  H   THR A  42     -42.737 -19.131  14.107  1.00 31.020          H  
ATOM    662  HA  THR A  42     -40.565 -20.734  12.840  1.00 30.620          H  
ATOM    663  HB  THR A  42     -43.234 -21.667  13.956  1.00 43.030          H  
ATOM    664  HG1 THR A  42     -41.551 -21.204  15.549  1.00 43.030          H  
ATOM    665 1HG2 THR A  42     -42.439 -23.943  13.374  1.00 43.030          H  
ATOM    666 2HG2 THR A  42     -42.607 -22.958  11.907  1.00 43.030          H  
ATOM    667 3HG2 THR A  42     -40.997 -23.251  12.602  1.00 43.030          H  
ATOM    668  N   VAL A  43     -41.485 -20.610  10.610  1.00 25.240          N  
ATOM    669  CA  VAL A  43     -41.953 -20.500   9.241  1.00 25.060          C  
ATOM    670  C   VAL A  43     -41.632 -21.776   8.484  1.00 25.020          C  
ATOM    671  O   VAL A  43     -40.481 -22.214   8.459  1.00 24.780          O  
ATOM    672  CB  VAL A  43     -41.303 -19.289   8.528  1.00 35.160          C  
ATOM    673  CG1 VAL A  43     -41.784 -19.195   7.064  1.00 35.160          C  
ATOM    674  CG2 VAL A  43     -41.648 -18.006   9.269  1.00 35.160          C  
ATOM    675  H   VAL A  43     -40.528 -20.881  10.799  1.00 30.290          H  
ATOM    676  HA  VAL A  43     -43.036 -20.363   9.247  1.00 30.070          H  
ATOM    677  HB  VAL A  43     -40.234 -19.420   8.516  1.00 42.190          H  
ATOM    678 1HG1 VAL A  43     -41.320 -18.350   6.587  1.00 42.190          H  
ATOM    679 2HG1 VAL A  43     -41.521 -20.100   6.507  1.00 42.190          H  
ATOM    680 3HG1 VAL A  43     -42.863 -19.065   7.044  1.00 42.190          H  
ATOM    681 1HG2 VAL A  43     -41.182 -17.163   8.761  1.00 42.190          H  
ATOM    682 2HG2 VAL A  43     -42.729 -17.873   9.279  1.00 42.190          H  
ATOM    683 3HG2 VAL A  43     -41.283 -18.056  10.291  1.00 42.190          H  
ATOM    684  N   ASN A  44     -42.652 -22.367   7.886  1.00 25.360          N  
ATOM    685  CA  ASN A  44     -42.481 -23.568   7.090  1.00 25.530          C  
ATOM    686  C   ASN A  44     -42.126 -23.126   5.674  1.00 24.960          C  
ATOM    687  O   ASN A  44     -42.734 -22.175   5.204  1.00 24.670          O  
ATOM    688  CB  ASN A  44     -43.752 -24.383   7.110  1.00 35.670          C  
ATOM    689  CG  ASN A  44     -44.046 -24.929   8.473  1.00 35.670          C  
ATOM    690  OD1 ASN A  44     -43.164 -25.440   9.177  1.00 35.670          O  
ATOM    691  ND2 ASN A  44     -45.284 -24.826   8.872  1.00 35.670          N  
ATOM    692  H   ASN A  44     -43.568 -21.951   7.984  1.00 30.430          H  
ATOM    693  HA  ASN A  44     -41.680 -24.151   7.519  1.00 30.640          H  
ATOM    694 1HB  ASN A  44     -44.586 -23.756   6.795  1.00 42.810          H  
ATOM    695 2HB  ASN A  44     -43.683 -25.204   6.407  1.00 42.810          H  
ATOM    696 1HD2 ASN A  44     -45.550 -25.170   9.774  1.00 42.810          H  
ATOM    697 2HD2 ASN A  44     -45.971 -24.409   8.276  1.00 42.810          H  
ATOM    698  N   GLU A  45     -41.160 -23.743   4.979  1.00 24.900          N  
ATOM    699  CA  GLU A  45     -40.292 -24.858   5.355  1.00 24.490          C  
ATOM    700  C   GLU A  45     -39.000 -24.640   4.599  1.00 24.190          C  
ATOM    701  O   GLU A  45     -39.020 -24.122   3.492  1.00 24.430          O  
ATOM    702  CB  GLU A  45     -40.918 -26.208   5.002  1.00 34.450          C  
ATOM    703  CG  GLU A  45     -40.112 -27.410   5.448  1.00 34.450          C  
ATOM    704  CD  GLU A  45     -40.824 -28.697   5.207  1.00 34.450          C  
ATOM    705  OE1 GLU A  45     -41.940 -28.657   4.754  1.00 34.450          O  
ATOM    706  OE2 GLU A  45     -40.259 -29.729   5.480  1.00 34.450          O  
ATOM    707  H   GLU A  45     -40.992 -23.366   4.056  1.00 29.880          H  
ATOM    708  HA  GLU A  45     -40.045 -24.828   6.412  1.00 29.390          H  
ATOM    709 1HB  GLU A  45     -41.902 -26.289   5.447  1.00 41.340          H  
ATOM    710 2HB  GLU A  45     -41.043 -26.279   3.924  1.00 41.340          H  
ATOM    711 1HG  GLU A  45     -39.173 -27.434   4.892  1.00 41.340          H  
ATOM    712 2HG  GLU A  45     -39.879 -27.317   6.507  1.00 41.340          H  
ATOM    713  N   SER A  46     -37.865 -24.980   5.180  1.00 23.720          N  
ATOM    714  CA  SER A  46     -36.618 -24.770   4.460  1.00 23.510          C  
ATOM    715  C   SER A  46     -36.644 -25.440   3.087  1.00 23.490          C  
ATOM    716  O   SER A  46     -36.973 -26.624   2.952  1.00 23.690          O  
ATOM    717  CB  SER A  46     -35.465 -25.332   5.269  1.00 33.000          C  
ATOM    718  OG  SER A  46     -35.331 -24.657   6.493  1.00 33.000          O  
ATOM    719  H   SER A  46     -37.852 -25.388   6.104  1.00 28.460          H  
ATOM    720  HA  SER A  46     -36.474 -23.699   4.320  1.00 28.210          H  
ATOM    721 1HB  SER A  46     -35.635 -26.392   5.452  1.00 39.600          H  
ATOM    722 2HB  SER A  46     -34.541 -25.243   4.694  1.00 39.600          H  
ATOM    723  HG  SER A  46     -34.596 -25.071   6.952  1.00 39.600          H  
ATOM    724  N   GLU A  47     -36.185 -24.715   2.063  1.00 23.370          N  
ATOM    725  CA  GLU A  47     -36.159 -25.227   0.692  1.00 23.440          C  
ATOM    726  C   GLU A  47     -34.949 -26.124   0.482  1.00 23.400          C  
ATOM    727  O   GLU A  47     -34.028 -25.774  -0.248  1.00 23.340          O  
ATOM    728  CB  GLU A  47     -36.078 -24.057  -0.298  1.00 32.790          C  
ATOM    729  CG  GLU A  47     -37.261 -23.078  -0.282  1.00 32.790          C  
ATOM    730  CD  GLU A  47     -37.038 -21.925  -1.248  1.00 32.790          C  
ATOM    731  OE1 GLU A  47     -35.984 -21.894  -1.853  1.00 32.790          O  
ATOM    732  OE2 GLU A  47     -37.922 -21.122  -1.437  1.00 32.790          O  
ATOM    733  H   GLU A  47     -35.906 -23.760   2.224  1.00 28.040          H  
ATOM    734  HA  GLU A  47     -37.067 -25.806   0.511  1.00 28.130          H  
ATOM    735 1HB  GLU A  47     -35.168 -23.488  -0.110  1.00 39.350          H  
ATOM    736 2HB  GLU A  47     -36.008 -24.452  -1.309  1.00 39.350          H  
ATOM    737 1HG  GLU A  47     -38.165 -23.617  -0.572  1.00 39.350          H  
ATOM    738 2HG  GLU A  47     -37.409 -22.691   0.726  1.00 39.350          H  
ATOM    739  N   LYS A  48     -34.974 -27.272   1.141  1.00 23.540          N  
ATOM    740  CA  LYS A  48     -33.861 -28.215   1.143  1.00 23.610          C  
ATOM    741  C   LYS A  48     -33.495 -28.676  -0.259  1.00 23.610          C  
ATOM    742  O   LYS A  48     -34.360 -29.086  -1.039  1.00 23.880          O  
ATOM    743  CB  LYS A  48     -34.194 -29.404   2.036  1.00 33.030          C  
ATOM    744  CG  LYS A  48     -34.303 -29.050   3.511  1.00 33.030          C  
ATOM    745  CD  LYS A  48     -34.619 -30.268   4.366  1.00 33.030          C  
ATOM    746  CE  LYS A  48     -34.754 -29.885   5.840  1.00 33.030          C  
ATOM    747  NZ  LYS A  48     -35.105 -31.057   6.701  1.00 33.030          N  
ATOM    748  H   LYS A  48     -35.805 -27.432   1.712  1.00 28.250          H  
ATOM    749  HA  LYS A  48     -32.986 -27.710   1.556  1.00 28.330          H  
ATOM    750 1HB  LYS A  48     -35.127 -29.854   1.720  1.00 39.630          H  
ATOM    751 2HB  LYS A  48     -33.406 -30.140   1.933  1.00 39.630          H  
ATOM    752 1HG  LYS A  48     -33.360 -28.612   3.841  1.00 39.630          H  
ATOM    753 2HG  LYS A  48     -35.087 -28.309   3.648  1.00 39.630          H  
ATOM    754 1HD  LYS A  48     -35.551 -30.723   4.024  1.00 39.630          H  
ATOM    755 2HD  LYS A  48     -33.817 -30.999   4.266  1.00 39.630          H  
ATOM    756 1HE  LYS A  48     -33.809 -29.465   6.181  1.00 39.630          H  
ATOM    757 2HE  LYS A  48     -35.534 -29.127   5.938  1.00 39.630          H  
ATOM    758 1HZ  LYS A  48     -35.182 -30.756   7.663  1.00 39.630          H  
ATOM    759 2HZ  LYS A  48     -35.991 -31.445   6.399  1.00 39.630          H  
ATOM    760 3HZ  LYS A  48     -34.386 -31.762   6.628  1.00 39.630          H  
ATOM    761  N   VAL A  49     -32.201 -28.647  -0.563  1.00 23.400          N  
ATOM    762  CA  VAL A  49     -31.716 -29.026  -1.888  1.00 23.470          C  
ATOM    763  C   VAL A  49     -30.918 -30.316  -1.834  1.00 23.400          C  
ATOM    764  O   VAL A  49     -29.937 -30.427  -1.107  1.00 23.400          O  
ATOM    765  CB  VAL A  49     -30.825 -27.905  -2.467  1.00 32.830          C  
ATOM    766  CG1 VAL A  49     -30.307 -28.288  -3.868  1.00 32.830          C  
ATOM    767  CG2 VAL A  49     -31.606 -26.605  -2.476  1.00 32.830          C  
ATOM    768  H   VAL A  49     -31.535 -28.315   0.158  1.00 28.080          H  
ATOM    769  HA  VAL A  49     -32.574 -29.170  -2.543  1.00 28.160          H  
ATOM    770  HB  VAL A  49     -29.951 -27.786  -1.836  1.00 39.400          H  
ATOM    771 1HG1 VAL A  49     -29.669 -27.491  -4.243  1.00 39.400          H  
ATOM    772 2HG1 VAL A  49     -29.728 -29.212  -3.817  1.00 39.400          H  
ATOM    773 3HG1 VAL A  49     -31.145 -28.428  -4.544  1.00 39.400          H  
ATOM    774 1HG2 VAL A  49     -31.007 -25.808  -2.859  1.00 39.400          H  
ATOM    775 2HG2 VAL A  49     -32.467 -26.709  -3.082  1.00 39.400          H  
ATOM    776 3HG2 VAL A  49     -31.916 -26.360  -1.464  1.00 39.400          H  
ATOM    777  N   PHE A  50     -31.315 -31.288  -2.635  1.00 23.550          N  
ATOM    778  CA  PHE A  50     -30.622 -32.563  -2.614  1.00 23.820          C  
ATOM    779  C   PHE A  50     -30.119 -32.918  -4.001  1.00 23.780          C  
ATOM    780  O   PHE A  50     -30.736 -32.550  -5.000  1.00 23.740          O  
ATOM    781  CB  PHE A  50     -31.574 -33.647  -2.148  1.00 33.240          C  
ATOM    782  CG  PHE A  50     -32.167 -33.421  -0.802  1.00 33.240          C  
ATOM    783  CD1 PHE A  50     -33.405 -32.782  -0.692  1.00 33.240          C  
ATOM    784  CD2 PHE A  50     -31.528 -33.833   0.349  1.00 33.240          C  
ATOM    785  CE1 PHE A  50     -33.978 -32.577   0.531  1.00 33.240          C  
ATOM    786  CE2 PHE A  50     -32.108 -33.620   1.583  1.00 33.240          C  
ATOM    787  CZ  PHE A  50     -33.334 -32.995   1.670  1.00 33.240          C  
ATOM    788  H   PHE A  50     -32.115 -31.141  -3.232  1.00 28.260          H  
ATOM    789  HA  PHE A  50     -29.769 -32.501  -1.938  1.00 28.580          H  
ATOM    790 1HB  PHE A  50     -32.368 -33.710  -2.835  1.00 39.890          H  
ATOM    791 2HB  PHE A  50     -31.062 -34.608  -2.145  1.00 39.890          H  
ATOM    792  HD1 PHE A  50     -33.923 -32.448  -1.592  1.00 39.890          H  
ATOM    793  HD2 PHE A  50     -30.559 -34.332   0.281  1.00 39.890          H  
ATOM    794  HE1 PHE A  50     -34.941 -32.086   0.601  1.00 39.890          H  
ATOM    795  HE2 PHE A  50     -31.597 -33.950   2.490  1.00 39.890          H  
ATOM    796  HZ  PHE A  50     -33.790 -32.833   2.642  1.00 39.890          H  
ATOM    797  N   ALA A  51     -29.005 -33.644  -4.059  1.00 23.910          N  
ATOM    798  CA  ALA A  51     -28.455 -34.121  -5.320  1.00 24.020          C  
ATOM    799  C   ALA A  51     -27.514 -35.289  -5.073  1.00 24.240          C  
ATOM    800  O   ALA A  51     -26.928 -35.401  -3.995  1.00 24.250          O  
ATOM    801  CB  ALA A  51     -27.718 -33.001  -6.035  1.00 33.580          C  
ATOM    802  H   ALA A  51     -28.530 -33.891  -3.200  1.00 28.690          H  
ATOM    803  HA  ALA A  51     -29.277 -34.475  -5.942  1.00 28.820          H  
ATOM    804 1HB  ALA A  51     -27.322 -33.368  -6.978  1.00 40.300          H  
ATOM    805 2HB  ALA A  51     -28.403 -32.173  -6.227  1.00 40.300          H  
ATOM    806 3HB  ALA A  51     -26.898 -32.656  -5.410  1.00 40.300          H  
ATOM    807  N   ASN A  52     -27.350 -36.137  -6.083  1.00 24.500          N  
ATOM    808  CA  ASN A  52     -26.412 -37.246  -6.046  1.00 24.840          C  
ATOM    809  C   ASN A  52     -26.158 -37.665  -7.506  1.00 24.680          C  
ATOM    810  O   ASN A  52     -26.802 -37.117  -8.398  1.00 24.460          O  
ATOM    811  CB  ASN A  52     -27.006 -38.334  -5.140  1.00 34.640          C  
ATOM    812  CG  ASN A  52     -28.276 -38.849  -5.593  1.00 34.640          C  
ATOM    813  OD1 ASN A  52     -28.409 -39.484  -6.651  1.00 34.640          O  
ATOM    814  ND2 ASN A  52     -29.267 -38.592  -4.791  1.00 34.640          N  
ATOM    815  H   ASN A  52     -27.888 -35.995  -6.930  1.00 29.400          H  
ATOM    816  HA  ASN A  52     -25.469 -36.895  -5.622  1.00 29.810          H  
ATOM    817 1HB  ASN A  52     -26.377 -39.173  -4.990  1.00 41.570          H  
ATOM    818 2HB  ASN A  52     -27.166 -37.912  -4.153  1.00 41.570          H  
ATOM    819 1HD2 ASN A  52     -30.181 -38.909  -5.018  1.00 41.570          H  
ATOM    820 2HD2 ASN A  52     -29.107 -38.079  -3.946  1.00 41.570          H  
ATOM    821  N   PRO A  53     -25.216 -38.590  -7.798  1.00 24.900          N  
ATOM    822  CA  PRO A  53     -24.947 -39.175  -9.113  1.00 24.880          C  
ATOM    823  C   PRO A  53     -26.068 -39.974  -9.795  1.00 25.160          C  
ATOM    824  O   PRO A  53     -25.969 -40.250 -10.990  1.00 25.130          O  
ATOM    825  CB  PRO A  53     -23.734 -40.072  -8.832  1.00 37.320          C  
ATOM    826  CG  PRO A  53     -23.732 -40.300  -7.346  1.00 37.320          C  
ATOM    827  CD  PRO A  53     -24.185 -38.984  -6.791  1.00 37.320          C  
ATOM    828  HA  PRO A  53     -24.636 -38.358  -9.780  1.00 29.860          H  
ATOM    829 1HB  PRO A  53     -23.814 -41.003  -9.411  1.00 44.780          H  
ATOM    830 2HB  PRO A  53     -22.843 -39.562  -9.175  1.00 44.780          H  
ATOM    831 1HG  PRO A  53     -24.410 -41.131  -7.089  1.00 44.780          H  
ATOM    832 2HG  PRO A  53     -22.734 -40.589  -6.995  1.00 44.780          H  
ATOM    833 1HD  PRO A  53     -24.514 -39.122  -5.797  1.00 44.780          H  
ATOM    834 2HD  PRO A  53     -23.355 -38.263  -6.828  1.00 44.780          H  
ATOM    835  N   ASP A  54     -27.082 -40.431  -9.063  1.00 25.540          N  
ATOM    836  CA  ASP A  54     -28.127 -41.218  -9.709  1.00 25.960          C  
ATOM    837  C   ASP A  54     -29.148 -40.321 -10.364  1.00 25.570          C  
ATOM    838  O   ASP A  54     -29.850 -39.581  -9.670  1.00 25.450          O  
ATOM    839  CB  ASP A  54     -28.863 -42.154  -8.747  1.00 36.180          C  
ATOM    840  CG  ASP A  54     -29.918 -43.024  -9.509  1.00 36.180          C  
ATOM    841  OD1 ASP A  54     -30.039 -42.842 -10.726  1.00 36.180          O  
ATOM    842  OD2 ASP A  54     -30.573 -43.830  -8.900  1.00 36.180          O  
ATOM    843  H   ASP A  54     -27.207 -40.185  -8.081  1.00 30.650          H  
ATOM    844  HA  ASP A  54     -27.665 -41.830 -10.485  1.00 31.150          H  
ATOM    845 1HB  ASP A  54     -28.148 -42.812  -8.253  1.00 43.410          H  
ATOM    846 2HB  ASP A  54     -29.360 -41.572  -7.976  1.00 43.410          H  
ATOM    847  N   THR A  55     -29.233 -40.370 -11.689  1.00 25.420          N  
ATOM    848  CA  THR A  55     -30.142 -39.526 -12.440  1.00 25.200          C  
ATOM    849  C   THR A  55     -31.575 -39.702 -11.945  1.00 24.370          C  
ATOM    850  O   THR A  55     -32.342 -38.738 -11.924  1.00 23.720          O  
ATOM    851  CB  THR A  55     -30.075 -39.810 -13.956  1.00 35.370          C  
ATOM    852  OG1 THR A  55     -28.743 -39.558 -14.434  1.00 35.370          O  
ATOM    853  CG2 THR A  55     -31.046 -38.882 -14.692  1.00 35.370          C  
ATOM    854  H   THR A  55     -28.627 -41.011 -12.191  1.00 30.500          H  
ATOM    855  HA  THR A  55     -29.850 -38.489 -12.280  1.00 30.240          H  
ATOM    856  HB  THR A  55     -30.336 -40.849 -14.151  1.00 42.440          H  
ATOM    857  HG1 THR A  55     -28.667 -39.845 -15.348  1.00 42.440          H  
ATOM    858 1HG2 THR A  55     -30.984 -39.075 -15.760  1.00 42.440          H  
ATOM    859 2HG2 THR A  55     -32.065 -39.057 -14.364  1.00 42.440          H  
ATOM    860 3HG2 THR A  55     -30.778 -37.844 -14.494  1.00 42.440          H  
ATOM    861  N   TYR A  56     -31.994 -40.943 -11.651  1.00 24.480          N  
ATOM    862  CA  TYR A  56     -33.374 -41.123 -11.219  1.00 23.810          C  
ATOM    863  C   TYR A  56     -33.690 -40.342  -9.969  1.00 22.840          C  
ATOM    864  O   TYR A  56     -34.641 -39.554  -9.937  1.00 22.140          O  
ATOM    865  CB  TYR A  56     -33.708 -42.588 -10.969  1.00 33.600          C  
ATOM    866  CG  TYR A  56     -35.070 -42.757 -10.327  1.00 33.600          C  
ATOM    867  CD1 TYR A  56     -36.224 -42.607 -11.074  1.00 33.600          C  
ATOM    868  CD2 TYR A  56     -35.154 -43.061  -8.976  1.00 33.600          C  
ATOM    869  CE1 TYR A  56     -37.455 -42.756 -10.468  1.00 33.600          C  
ATOM    870  CE2 TYR A  56     -36.375 -43.212  -8.374  1.00 33.600          C  
ATOM    871  CZ  TYR A  56     -37.526 -43.059  -9.111  1.00 33.600          C  
ATOM    872  OH  TYR A  56     -38.755 -43.218  -8.507  1.00 33.600          O  
ATOM    873  H   TYR A  56     -31.332 -41.735 -11.646  1.00 29.380          H  
ATOM    874  HA  TYR A  56     -34.027 -40.752 -12.008  1.00 28.570          H  
ATOM    875 1HB  TYR A  56     -33.694 -43.138 -11.909  1.00 40.320          H  
ATOM    876 2HB  TYR A  56     -32.954 -43.031 -10.313  1.00 40.320          H  
ATOM    877  HD1 TYR A  56     -36.162 -42.368 -12.134  1.00 40.320          H  
ATOM    878  HD2 TYR A  56     -34.247 -43.184  -8.393  1.00 40.320          H  
ATOM    879  HE1 TYR A  56     -38.366 -42.637 -11.053  1.00 40.320          H  
ATOM    880  HE2 TYR A  56     -36.433 -43.451  -7.313  1.00 40.320          H  
ATOM    881  HH  TYR A  56     -39.450 -42.996  -9.131  1.00 40.320          H  
ATOM    882  N   VAL A  57     -32.877 -40.538  -8.940  1.00 22.860          N  
ATOM    883  CA  VAL A  57     -33.116 -39.875  -7.681  1.00 22.040          C  
ATOM    884  C   VAL A  57     -32.948 -38.382  -7.864  1.00 21.270          C  
ATOM    885  O   VAL A  57     -33.725 -37.604  -7.319  1.00 20.450          O  
ATOM    886  CB  VAL A  57     -32.208 -40.405  -6.567  1.00 31.180          C  
ATOM    887  CG1 VAL A  57     -32.398 -39.559  -5.299  1.00 31.180          C  
ATOM    888  CG2 VAL A  57     -32.551 -41.858  -6.309  1.00 31.180          C  
ATOM    889  H   VAL A  57     -32.099 -41.182  -9.054  1.00 27.430          H  
ATOM    890  HA  VAL A  57     -34.144 -40.073  -7.383  1.00 26.450          H  
ATOM    891  HB  VAL A  57     -31.161 -40.324  -6.873  1.00 37.420          H  
ATOM    892 1HG1 VAL A  57     -31.762 -39.947  -4.507  1.00 37.420          H  
ATOM    893 2HG1 VAL A  57     -32.139 -38.522  -5.491  1.00 37.420          H  
ATOM    894 3HG1 VAL A  57     -33.440 -39.617  -4.982  1.00 37.420          H  
ATOM    895 1HG2 VAL A  57     -31.911 -42.250  -5.521  1.00 37.420          H  
ATOM    896 2HG2 VAL A  57     -33.596 -41.938  -6.005  1.00 37.420          H  
ATOM    897 3HG2 VAL A  57     -32.391 -42.436  -7.220  1.00 37.420          H  
ATOM    898  N   LEU A  58     -31.929 -37.968  -8.608  1.00 21.620          N  
ATOM    899  CA  LEU A  58     -31.685 -36.564  -8.843  1.00 21.070          C  
ATOM    900  C   LEU A  58     -32.925 -35.900  -9.444  1.00 20.490          C  
ATOM    901  O   LEU A  58     -33.310 -34.819  -8.992  1.00 19.800          O  
ATOM    902  CB  LEU A  58     -30.487 -36.421  -9.784  1.00 29.720          C  
ATOM    903  CG  LEU A  58     -30.018 -35.012 -10.184  1.00 29.720          C  
ATOM    904  CD1 LEU A  58     -29.559 -34.235  -8.948  1.00 29.720          C  
ATOM    905  CD2 LEU A  58     -28.870 -35.174 -11.188  1.00 29.720          C  
ATOM    906  H   LEU A  58     -31.284 -38.645  -9.023  1.00 25.940          H  
ATOM    907  HA  LEU A  58     -31.462 -36.098  -7.887  1.00 25.280          H  
ATOM    908 1HB  LEU A  58     -29.635 -36.945  -9.336  1.00 35.660          H  
ATOM    909 2HB  LEU A  58     -30.738 -36.938 -10.702  1.00 35.660          H  
ATOM    910  HG  LEU A  58     -30.838 -34.461 -10.652  1.00 35.660          H  
ATOM    911 1HD1 LEU A  58     -29.214 -33.246  -9.246  1.00 35.660          H  
ATOM    912 2HD1 LEU A  58     -30.382 -34.123  -8.242  1.00 35.660          H  
ATOM    913 3HD1 LEU A  58     -28.743 -34.778  -8.480  1.00 35.660          H  
ATOM    914 1HD2 LEU A  58     -28.512 -34.193 -11.501  1.00 35.660          H  
ATOM    915 2HD2 LEU A  58     -28.049 -35.731 -10.717  1.00 35.660          H  
ATOM    916 3HD2 LEU A  58     -29.227 -35.726 -12.059  1.00 35.660          H  
ATOM    917  N   ASN A  59     -33.565 -36.531 -10.445  1.00 20.840          N  
ATOM    918  CA  ASN A  59     -34.775 -35.956 -11.023  1.00 20.410          C  
ATOM    919  C   ASN A  59     -35.906 -35.876  -9.988  1.00 19.430          C  
ATOM    920  O   ASN A  59     -36.645 -34.883  -9.944  1.00 18.650          O  
ATOM    921  CB  ASN A  59     -35.217 -36.750 -12.236  1.00 28.750          C  
ATOM    922  CG  ASN A  59     -34.332 -36.527 -13.446  1.00 28.750          C  
ATOM    923  OD1 ASN A  59     -33.543 -35.575 -13.511  1.00 28.750          O  
ATOM    924  ND2 ASN A  59     -34.472 -37.381 -14.425  1.00 28.750          N  
ATOM    925  H   ASN A  59     -33.175 -37.394 -10.837  1.00 25.010          H  
ATOM    926  HA  ASN A  59     -34.552 -34.938 -11.339  1.00 24.490          H  
ATOM    927 1HB  ASN A  59     -35.196 -37.816 -11.986  1.00 34.500          H  
ATOM    928 2HB  ASN A  59     -36.243 -36.493 -12.491  1.00 34.500          H  
ATOM    929 1HD2 ASN A  59     -33.935 -37.272 -15.263  1.00 34.500          H  
ATOM    930 2HD2 ASN A  59     -35.123 -38.135 -14.346  1.00 34.500          H  
ATOM    931  N   VAL A  60     -36.005 -36.890  -9.120  1.00 19.480          N  
ATOM    932  CA  VAL A  60     -37.012 -36.895  -8.064  1.00 18.620          C  
ATOM    933  C   VAL A  60     -36.771 -35.745  -7.086  1.00 17.600          C  
ATOM    934  O   VAL A  60     -37.722 -35.064  -6.686  1.00 16.710          O  
ATOM    935  CB  VAL A  60     -37.031 -38.246  -7.311  1.00 26.410          C  
ATOM    936  CG1 VAL A  60     -37.942 -38.166  -6.076  1.00 26.410          C  
ATOM    937  CG2 VAL A  60     -37.525 -39.347  -8.263  1.00 26.410          C  
ATOM    938  H   VAL A  60     -35.394 -37.705  -9.257  1.00 23.380          H  
ATOM    939  HA  VAL A  60     -37.988 -36.752  -8.524  1.00 22.340          H  
ATOM    940  HB  VAL A  60     -36.031 -38.480  -6.971  1.00 31.690          H  
ATOM    941 1HG1 VAL A  60     -37.935 -39.128  -5.567  1.00 31.690          H  
ATOM    942 2HG1 VAL A  60     -37.589 -37.399  -5.387  1.00 31.690          H  
ATOM    943 3HG1 VAL A  60     -38.958 -37.928  -6.390  1.00 31.690          H  
ATOM    944 1HG2 VAL A  60     -37.527 -40.305  -7.744  1.00 31.690          H  
ATOM    945 2HG2 VAL A  60     -38.533 -39.114  -8.597  1.00 31.690          H  
ATOM    946 3HG2 VAL A  60     -36.878 -39.412  -9.122  1.00 31.690          H  
ATOM    947  N   LYS A  61     -35.512 -35.541  -6.694  1.00 17.760          N  
ATOM    948  CA  LYS A  61     -35.171 -34.473  -5.774  1.00 16.910          C  
ATOM    949  C   LYS A  61     -35.353 -33.102  -6.428  1.00 16.310          C  
ATOM    950  O   LYS A  61     -35.714 -32.141  -5.739  1.00 15.380          O  
ATOM    951  CB  LYS A  61     -33.755 -34.638  -5.245  1.00 24.010          C  
ATOM    952  CG  LYS A  61     -33.526 -35.915  -4.362  1.00 24.010          C  
ATOM    953  CD  LYS A  61     -34.406 -35.995  -3.091  1.00 24.010          C  
ATOM    954  CE  LYS A  61     -34.023 -37.223  -2.260  1.00 24.010          C  
ATOM    955  NZ  LYS A  61     -34.952 -37.460  -1.105  1.00 24.010          N  
ATOM    956  H   LYS A  61     -34.791 -36.178  -7.033  1.00 21.310          H  
ATOM    957  HA  LYS A  61     -35.854 -34.522  -4.936  1.00 20.290          H  
ATOM    958 1HB  LYS A  61     -33.070 -34.715  -6.096  1.00 28.820          H  
ATOM    959 2HB  LYS A  61     -33.480 -33.751  -4.702  1.00 28.820          H  
ATOM    960 1HG  LYS A  61     -33.757 -36.782  -4.964  1.00 28.820          H  
ATOM    961 2HG  LYS A  61     -32.477 -35.972  -4.079  1.00 28.820          H  
ATOM    962 1HD  LYS A  61     -34.305 -35.095  -2.489  1.00 28.820          H  
ATOM    963 2HD  LYS A  61     -35.449 -36.109  -3.374  1.00 28.820          H  
ATOM    964 1HE  LYS A  61     -34.036 -38.099  -2.905  1.00 28.820          H  
ATOM    965 2HE  LYS A  61     -33.012 -37.083  -1.874  1.00 28.820          H  
ATOM    966 1HZ  LYS A  61     -34.650 -38.282  -0.601  1.00 28.820          H  
ATOM    967 2HZ  LYS A  61     -34.954 -36.670  -0.474  1.00 28.820          H  
ATOM    968 3HZ  LYS A  61     -35.888 -37.607  -1.454  1.00 28.820          H  
ATOM    969  N   LYS A  62     -35.090 -32.986  -7.737  1.00 16.890          N  
ATOM    970  CA  LYS A  62     -35.316 -31.729  -8.432  1.00 16.470          C  
ATOM    971  C   LYS A  62     -36.801 -31.383  -8.314  1.00 15.860          C  
ATOM    972  O   LYS A  62     -37.158 -30.240  -8.015  1.00 15.050          O  
ATOM    973  CB  LYS A  62     -34.874 -31.808  -9.894  1.00 23.230          C  
ATOM    974  CG  LYS A  62     -35.017 -30.499 -10.678  1.00 23.230          C  
ATOM    975  CD  LYS A  62     -34.484 -30.643 -12.105  1.00 23.230          C  
ATOM    976  CE  LYS A  62     -34.650 -29.351 -12.901  1.00 23.230          C  
ATOM    977  NZ  LYS A  62     -34.119 -29.481 -14.294  1.00 23.230          N  
ATOM    978  H   LYS A  62     -34.688 -33.783  -8.242  1.00 20.270          H  
ATOM    979  HA  LYS A  62     -34.744 -30.944  -7.936  1.00 19.760          H  
ATOM    980 1HB  LYS A  62     -33.831 -32.132  -9.939  1.00 27.870          H  
ATOM    981 2HB  LYS A  62     -35.464 -32.567 -10.404  1.00 27.870          H  
ATOM    982 1HG  LYS A  62     -36.064 -30.219 -10.721  1.00 27.870          H  
ATOM    983 2HG  LYS A  62     -34.471 -29.708 -10.165  1.00 27.870          H  
ATOM    984 1HD  LYS A  62     -33.427 -30.913 -12.074  1.00 27.870          H  
ATOM    985 2HD  LYS A  62     -35.030 -31.442 -12.610  1.00 27.870          H  
ATOM    986 1HE  LYS A  62     -35.710 -29.094 -12.948  1.00 27.870          H  
ATOM    987 2HE  LYS A  62     -34.116 -28.549 -12.393  1.00 27.870          H  
ATOM    988 1HZ  LYS A  62     -34.245 -28.607 -14.787  1.00 27.870          H  
ATOM    989 2HZ  LYS A  62     -33.134 -29.707 -14.261  1.00 27.870          H  
ATOM    990 3HZ  LYS A  62     -34.616 -30.214 -14.780  1.00 27.870          H  
ATOM    991  N   TYR A  63     -37.674 -32.384  -8.544  1.00 16.290          N  
ATOM    992  CA  TYR A  63     -39.112 -32.191  -8.381  1.00 15.840          C  
ATOM    993  C   TYR A  63     -39.430 -31.753  -6.962  1.00 14.780          C  
ATOM    994  O   TYR A  63     -40.125 -30.755  -6.763  1.00 14.030          O  
ATOM    995  CB  TYR A  63     -39.908 -33.441  -8.727  1.00 22.360          C  
ATOM    996  CG  TYR A  63     -41.371 -33.263  -8.433  1.00 22.360          C  
ATOM    997  CD1 TYR A  63     -42.170 -32.534  -9.298  1.00 22.360          C  
ATOM    998  CD2 TYR A  63     -41.917 -33.823  -7.287  1.00 22.360          C  
ATOM    999  CE1 TYR A  63     -43.510 -32.367  -9.017  1.00 22.360          C  
ATOM   1000  CE2 TYR A  63     -43.252 -33.657  -7.009  1.00 22.360          C  
ATOM   1001  CZ  TYR A  63     -44.050 -32.933  -7.870  1.00 22.360          C  
ATOM   1002  OH  TYR A  63     -45.389 -32.771  -7.594  1.00 22.360          O  
ATOM   1003  H   TYR A  63     -37.318 -33.296  -8.853  1.00 19.550          H  
ATOM   1004  HA  TYR A  63     -39.432 -31.395  -9.042  1.00 19.010          H  
ATOM   1005 1HB  TYR A  63     -39.787 -33.679  -9.783  1.00 26.830          H  
ATOM   1006 2HB  TYR A  63     -39.544 -34.285  -8.157  1.00 26.830          H  
ATOM   1007  HD1 TYR A  63     -41.743 -32.091 -10.197  1.00 26.830          H  
ATOM   1008  HD2 TYR A  63     -41.286 -34.395  -6.606  1.00 26.830          H  
ATOM   1009  HE1 TYR A  63     -44.139 -31.794  -9.696  1.00 26.830          H  
ATOM   1010  HE2 TYR A  63     -43.679 -34.099  -6.112  1.00 26.830          H  
ATOM   1011  HH  TYR A  63     -45.799 -32.248  -8.289  1.00 26.830          H  
ATOM   1012  N   PHE A  64     -38.900 -32.463  -5.958  1.00 14.760          N  
ATOM   1013  CA  PHE A  64     -39.141 -32.091  -4.567  1.00 13.860          C  
ATOM   1014  C   PHE A  64     -38.861 -30.627  -4.338  1.00 13.080          C  
ATOM   1015  O   PHE A  64     -39.705 -29.901  -3.805  1.00 12.290          O  
ATOM   1016  CB  PHE A  64     -38.207 -32.875  -3.624  1.00 19.760          C  
ATOM   1017  CG  PHE A  64     -38.184 -32.398  -2.169  1.00 19.760          C  
ATOM   1018  CD1 PHE A  64     -39.055 -32.878  -1.222  1.00 19.760          C  
ATOM   1019  CD2 PHE A  64     -37.252 -31.418  -1.768  1.00 19.760          C  
ATOM   1020  CE1 PHE A  64     -38.997 -32.405   0.083  1.00 19.760          C  
ATOM   1021  CE2 PHE A  64     -37.214 -30.945  -0.491  1.00 19.760          C  
ATOM   1022  CZ  PHE A  64     -38.082 -31.437   0.442  1.00 19.760          C  
ATOM   1023  H   PHE A  64     -38.348 -33.297  -6.177  1.00 17.710          H  
ATOM   1024  HA  PHE A  64     -40.184 -32.298  -4.323  1.00 16.630          H  
ATOM   1025 1HB  PHE A  64     -38.483 -33.926  -3.641  1.00 23.720          H  
ATOM   1026 2HB  PHE A  64     -37.208 -32.812  -3.991  1.00 23.720          H  
ATOM   1027  HD1 PHE A  64     -39.790 -33.632  -1.497  1.00 23.720          H  
ATOM   1028  HD2 PHE A  64     -36.543 -31.014  -2.491  1.00 23.720          H  
ATOM   1029  HE1 PHE A  64     -39.690 -32.792   0.828  1.00 23.720          H  
ATOM   1030  HE2 PHE A  64     -36.485 -30.176  -0.222  1.00 23.720          H  
ATOM   1031  HZ  PHE A  64     -38.052 -31.060   1.466  1.00 23.720          H  
ATOM   1032  N   LEU A  65     -37.687 -30.173  -4.760  1.00 13.340          N  
ATOM   1033  CA  LEU A  65     -37.337 -28.799  -4.511  1.00 12.630          C  
ATOM   1034  C   LEU A  65     -38.301 -27.855  -5.196  1.00 12.210          C  
ATOM   1035  O   LEU A  65     -38.796 -26.926  -4.560  1.00 11.390          O  
ATOM   1036  CB  LEU A  65     -35.912 -28.516  -4.986  1.00 17.970          C  
ATOM   1037  CG  LEU A  65     -35.397 -27.062  -4.827  1.00 17.970          C  
ATOM   1038  CD1 LEU A  65     -35.377 -26.661  -3.326  1.00 17.970          C  
ATOM   1039  CD2 LEU A  65     -34.015 -26.973  -5.448  1.00 17.970          C  
ATOM   1040  H   LEU A  65     -37.024 -30.809  -5.215  1.00 16.010          H  
ATOM   1041  HA  LEU A  65     -37.397 -28.637  -3.439  1.00 15.160          H  
ATOM   1042 1HB  LEU A  65     -35.236 -29.173  -4.435  1.00 21.560          H  
ATOM   1043 2HB  LEU A  65     -35.851 -28.784  -6.045  1.00 21.560          H  
ATOM   1044  HG  LEU A  65     -36.059 -26.377  -5.345  1.00 21.560          H  
ATOM   1045 1HD1 LEU A  65     -35.005 -25.642  -3.225  1.00 21.560          H  
ATOM   1046 2HD1 LEU A  65     -36.373 -26.710  -2.900  1.00 21.560          H  
ATOM   1047 3HD1 LEU A  65     -34.727 -27.330  -2.777  1.00 21.560          H  
ATOM   1048 1HD2 LEU A  65     -33.634 -25.952  -5.354  1.00 21.560          H  
ATOM   1049 2HD2 LEU A  65     -33.352 -27.660  -4.942  1.00 21.560          H  
ATOM   1050 3HD2 LEU A  65     -34.077 -27.242  -6.502  1.00 21.560          H  
ATOM   1051  N   ARG A  66     -38.594 -28.088  -6.480  1.00 12.840          N  
ATOM   1052  CA  ARG A  66     -39.479 -27.185  -7.204  1.00 12.590          C  
ATOM   1053  C   ARG A  66     -40.866 -27.132  -6.580  1.00 11.880          C  
ATOM   1054  O   ARG A  66     -41.436 -26.047  -6.432  1.00 11.230          O  
ATOM   1055  CB  ARG A  66     -39.613 -27.618  -8.652  1.00 17.730          C  
ATOM   1056  CG  ARG A  66     -38.380 -27.389  -9.511  1.00 17.730          C  
ATOM   1057  CD  ARG A  66     -38.604 -27.827 -10.903  1.00 17.730          C  
ATOM   1058  NE  ARG A  66     -38.711 -29.285 -11.004  1.00 17.730          N  
ATOM   1059  CZ  ARG A  66     -39.199 -29.959 -12.075  1.00 17.730          C  
ATOM   1060  NH1 ARG A  66     -39.629 -29.305 -13.137  1.00 17.730          N  
ATOM   1061  NH2 ARG A  66     -39.244 -31.281 -12.062  1.00 17.730          N  
ATOM   1062  H   ARG A  66     -38.172 -28.891  -6.956  1.00 15.410          H  
ATOM   1063  HA  ARG A  66     -39.041 -26.187  -7.176  1.00 15.110          H  
ATOM   1064 1HB  ARG A  66     -39.839 -28.685  -8.680  1.00 21.270          H  
ATOM   1065 2HB  ARG A  66     -40.450 -27.094  -9.113  1.00 21.270          H  
ATOM   1066 1HG  ARG A  66     -38.136 -26.327  -9.516  1.00 21.270          H  
ATOM   1067 2HG  ARG A  66     -37.541 -27.949  -9.102  1.00 21.270          H  
ATOM   1068 1HD  ARG A  66     -39.528 -27.383 -11.268  1.00 21.270          H  
ATOM   1069 2HD  ARG A  66     -37.768 -27.501 -11.521  1.00 21.270          H  
ATOM   1070  HE  ARG A  66     -38.388 -29.829 -10.205  1.00 21.270          H  
ATOM   1071 1HH1 ARG A  66     -39.601 -28.297 -13.162  1.00 21.270          H  
ATOM   1072 2HH1 ARG A  66     -39.992 -29.812 -13.933  1.00 21.270          H  
ATOM   1073 1HH2 ARG A  66     -38.910 -31.791 -11.255  1.00 21.270          H  
ATOM   1074 2HH2 ARG A  66     -39.604 -31.787 -12.860  1.00 21.270          H  
ATOM   1075  N   ARG A  67     -41.397 -28.297  -6.191  1.00 12.070          N  
ATOM   1076  CA  ARG A  67     -42.703 -28.392  -5.568  1.00 11.520          C  
ATOM   1077  C   ARG A  67     -42.763 -27.550  -4.320  1.00 10.500          C  
ATOM   1078  O   ARG A  67     -43.666 -26.729  -4.156  1.00  9.840          O  
ATOM   1079  CB  ARG A  67     -43.016 -29.830  -5.190  1.00 16.350          C  
ATOM   1080  CG  ARG A  67     -44.339 -30.030  -4.458  1.00 16.350          C  
ATOM   1081  CD  ARG A  67     -44.579 -31.442  -4.147  1.00 16.350          C  
ATOM   1082  NE  ARG A  67     -45.780 -31.619  -3.337  1.00 16.350          N  
ATOM   1083  CZ  ARG A  67     -46.241 -32.807  -2.882  1.00 16.350          C  
ATOM   1084  NH1 ARG A  67     -45.599 -33.930  -3.162  1.00 16.350          N  
ATOM   1085  NH2 ARG A  67     -47.344 -32.850  -2.150  1.00 16.350          N  
ATOM   1086  H   ARG A  67     -40.869 -29.157  -6.354  1.00 14.480          H  
ATOM   1087  HA  ARG A  67     -43.455 -28.031  -6.273  1.00 13.820          H  
ATOM   1088 1HB  ARG A  67     -43.035 -30.440  -6.092  1.00 19.620          H  
ATOM   1089 2HB  ARG A  67     -42.221 -30.221  -4.560  1.00 19.620          H  
ATOM   1090 1HG  ARG A  67     -44.330 -29.486  -3.509  1.00 19.620          H  
ATOM   1091 2HG  ARG A  67     -45.163 -29.665  -5.072  1.00 19.620          H  
ATOM   1092 1HD  ARG A  67     -44.710 -31.989  -5.072  1.00 19.620          H  
ATOM   1093 2HD  ARG A  67     -43.725 -31.836  -3.598  1.00 19.620          H  
ATOM   1094  HE  ARG A  67     -46.317 -30.763  -3.088  1.00 19.620          H  
ATOM   1095 1HH1 ARG A  67     -44.760 -33.911  -3.719  1.00 19.620          H  
ATOM   1096 2HH1 ARG A  67     -45.950 -34.813  -2.821  1.00 19.620          H  
ATOM   1097 1HH2 ARG A  67     -47.845 -31.994  -1.928  1.00 19.620          H  
ATOM   1098 2HH2 ARG A  67     -47.692 -33.732  -1.810  1.00 19.620          H  
ATOM   1099  N   PHE A  68     -41.783 -27.746  -3.442  1.00 10.430          N  
ATOM   1100  CA  PHE A  68     -41.740 -27.013  -2.199  1.00  9.590          C  
ATOM   1101  C   PHE A  68     -41.566 -25.536  -2.448  1.00  8.990          C  
ATOM   1102  O   PHE A  68     -42.267 -24.718  -1.860  1.00  8.270          O  
ATOM   1103  CB  PHE A  68     -40.647 -27.585  -1.298  1.00 13.760          C  
ATOM   1104  CG  PHE A  68     -41.134 -28.787  -0.528  1.00 13.760          C  
ATOM   1105  CD1 PHE A  68     -41.488 -29.977  -1.167  1.00 13.760          C  
ATOM   1106  CD2 PHE A  68     -41.248 -28.727   0.850  1.00 13.760          C  
ATOM   1107  CE1 PHE A  68     -41.953 -31.047  -0.454  1.00 13.760          C  
ATOM   1108  CE2 PHE A  68     -41.704 -29.806   1.563  1.00 13.760          C  
ATOM   1109  CZ  PHE A  68     -42.062 -30.965   0.914  1.00 13.760          C  
ATOM   1110  H   PHE A  68     -41.058 -28.438  -3.653  1.00 12.520          H  
ATOM   1111  HA  PHE A  68     -42.694 -27.159  -1.689  1.00 11.510          H  
ATOM   1112 1HB  PHE A  68     -39.795 -27.897  -1.916  1.00 16.510          H  
ATOM   1113 2HB  PHE A  68     -40.294 -26.832  -0.599  1.00 16.510          H  
ATOM   1114  HD1 PHE A  68     -41.408 -30.063  -2.235  1.00 16.510          H  
ATOM   1115  HD2 PHE A  68     -40.976 -27.812   1.378  1.00 16.510          H  
ATOM   1116  HE1 PHE A  68     -42.229 -31.961  -0.972  1.00 16.510          H  
ATOM   1117  HE2 PHE A  68     -41.789 -29.742   2.653  1.00 16.510          H  
ATOM   1118  HZ  PHE A  68     -42.425 -31.815   1.488  1.00 16.510          H  
ATOM   1119  N   GLN A  69     -40.698 -25.152  -3.376  1.00  9.430          N  
ATOM   1120  CA  GLN A  69     -40.522 -23.731  -3.600  1.00  9.100          C  
ATOM   1121  C   GLN A  69     -41.828 -23.078  -4.030  1.00  8.650          C  
ATOM   1122  O   GLN A  69     -42.172 -22.005  -3.530  1.00  8.160          O  
ATOM   1123  CB  GLN A  69     -39.429 -23.491  -4.642  1.00 12.870          C  
ATOM   1124  CG  GLN A  69     -38.056 -23.801  -4.118  1.00 12.870          C  
ATOM   1125  CD  GLN A  69     -36.956 -23.666  -5.105  1.00 12.870          C  
ATOM   1126  OE1 GLN A  69     -37.056 -24.069  -6.273  1.00 12.870          O  
ATOM   1127  NE2 GLN A  69     -35.863 -23.064  -4.644  1.00 12.870          N  
ATOM   1128  H   GLN A  69     -40.123 -25.833  -3.883  1.00 11.320          H  
ATOM   1129  HA  GLN A  69     -40.208 -23.272  -2.661  1.00 10.920          H  
ATOM   1130 1HB  GLN A  69     -39.612 -24.127  -5.511  1.00 15.450          H  
ATOM   1131 2HB  GLN A  69     -39.449 -22.456  -4.971  1.00 15.450          H  
ATOM   1132 1HG  GLN A  69     -37.872 -23.094  -3.368  1.00 15.450          H  
ATOM   1133 2HG  GLN A  69     -38.028 -24.793  -3.691  1.00 15.450          H  
ATOM   1134 1HE2 GLN A  69     -35.075 -22.923  -5.238  1.00 15.450          H  
ATOM   1135 2HE2 GLN A  69     -35.832 -22.727  -3.665  1.00 15.450          H  
ATOM   1136  N   GLN A  70     -42.589 -23.750  -4.899  1.00  8.960          N  
ATOM   1137  CA  GLN A  70     -43.857 -23.217  -5.366  1.00  8.810          C  
ATOM   1138  C   GLN A  70     -44.906 -23.142  -4.256  1.00  8.310          C  
ATOM   1139  O   GLN A  70     -45.586 -22.119  -4.109  1.00  7.950          O  
ATOM   1140  CB  GLN A  70     -44.379 -24.112  -6.491  1.00 12.390          C  
ATOM   1141  CG  GLN A  70     -43.572 -24.044  -7.775  1.00 12.390          C  
ATOM   1142  CD  GLN A  70     -43.970 -25.133  -8.751  1.00 12.390          C  
ATOM   1143  OE1 GLN A  70     -44.680 -26.077  -8.383  1.00 12.390          O  
ATOM   1144  NE2 GLN A  70     -43.517 -25.017  -9.993  1.00 12.390          N  
ATOM   1145  H   GLN A  70     -42.236 -24.630  -5.295  1.00 10.750          H  
ATOM   1146  HA  GLN A  70     -43.688 -22.212  -5.748  1.00 10.570          H  
ATOM   1147 1HB  GLN A  70     -44.364 -25.149  -6.149  1.00 14.870          H  
ATOM   1148 2HB  GLN A  70     -45.411 -23.855  -6.714  1.00 14.870          H  
ATOM   1149 1HG  GLN A  70     -43.758 -23.083  -8.248  1.00 14.870          H  
ATOM   1150 2HG  GLN A  70     -42.517 -24.144  -7.550  1.00 14.870          H  
ATOM   1151 1HE2 GLN A  70     -43.748 -25.709 -10.678  1.00 14.870          H  
ATOM   1152 2HE2 GLN A  70     -42.944 -24.237 -10.249  1.00 14.870          H  
ATOM   1153  N   GLU A  71     -45.029 -24.208  -3.456  1.00  8.460          N  
ATOM   1154  CA  GLU A  71     -46.029 -24.253  -2.392  1.00  8.280          C  
ATOM   1155  C   GLU A  71     -45.769 -23.223  -1.299  1.00  7.700          C  
ATOM   1156  O   GLU A  71     -46.702 -22.617  -0.773  1.00  7.510          O  
ATOM   1157  CB  GLU A  71     -46.103 -25.663  -1.794  1.00 11.660          C  
ATOM   1158  CG  GLU A  71     -46.716 -26.712  -2.744  1.00 11.660          C  
ATOM   1159  CD  GLU A  71     -46.704 -28.112  -2.195  1.00 11.660          C  
ATOM   1160  OE1 GLU A  71     -46.218 -28.307  -1.109  1.00 11.660          O  
ATOM   1161  OE2 GLU A  71     -47.176 -28.998  -2.878  1.00 11.660          O  
ATOM   1162  H   GLU A  71     -44.439 -25.034  -3.620  1.00 10.150          H  
ATOM   1163  HA  GLU A  71     -46.998 -24.030  -2.836  1.00  9.940          H  
ATOM   1164 1HB  GLU A  71     -45.092 -25.997  -1.540  1.00 14.000          H  
ATOM   1165 2HB  GLU A  71     -46.686 -25.645  -0.876  1.00 14.000          H  
ATOM   1166 1HG  GLU A  71     -47.746 -26.427  -2.952  1.00 14.000          H  
ATOM   1167 2HG  GLU A  71     -46.172 -26.693  -3.686  1.00 14.000          H  
ATOM   1168  N   ILE A  72     -44.494 -23.018  -0.982  1.00  7.670          N  
ATOM   1169  CA  ILE A  72     -44.067 -22.085   0.043  1.00  7.420          C  
ATOM   1170  C   ILE A  72     -44.207 -20.646  -0.454  1.00  7.240          C  
ATOM   1171  O   ILE A  72     -44.839 -19.795   0.197  1.00  7.020          O  
ATOM   1172  CB  ILE A  72     -42.596 -22.393   0.389  1.00 10.490          C  
ATOM   1173  CG1 ILE A  72     -42.512 -23.803   1.054  1.00 10.490          C  
ATOM   1174  CG2 ILE A  72     -42.025 -21.332   1.330  1.00 10.490          C  
ATOM   1175  CD1 ILE A  72     -41.104 -24.358   1.137  1.00 10.490          C  
ATOM   1176  H   ILE A  72     -43.783 -23.584  -1.453  1.00  9.200          H  
ATOM   1177  HA  ILE A  72     -44.686 -22.214   0.919  1.00  8.900          H  
ATOM   1178  HB  ILE A  72     -42.009 -22.416  -0.531  1.00 12.590          H  
ATOM   1179 1HG1 ILE A  72     -42.913 -23.733   2.066  1.00 12.590          H  
ATOM   1180 2HG1 ILE A  72     -43.125 -24.505   0.490  1.00 12.590          H  
ATOM   1181 1HG2 ILE A  72     -40.991 -21.542   1.562  1.00 12.590          H  
ATOM   1182 2HG2 ILE A  72     -42.073 -20.347   0.877  1.00 12.590          H  
ATOM   1183 3HG2 ILE A  72     -42.588 -21.336   2.245  1.00 12.590          H  
ATOM   1184 1HD1 ILE A  72     -41.120 -25.334   1.615  1.00 12.590          H  
ATOM   1185 2HD1 ILE A  72     -40.686 -24.453   0.140  1.00 12.590          H  
ATOM   1186 3HD1 ILE A  72     -40.486 -23.701   1.704  1.00 12.590          H  
ATOM   1187  N   ALA A  73     -43.662 -20.374  -1.643  1.00  7.620          N  
ATOM   1188  CA  ALA A  73     -43.717 -19.052  -2.240  1.00  7.860          C  
ATOM   1189  C   ALA A  73     -45.146 -18.576  -2.453  1.00  7.660          C  
ATOM   1190  O   ALA A  73     -45.445 -17.404  -2.218  1.00  7.980          O  
ATOM   1191  CB  ALA A  73     -42.988 -19.058  -3.566  1.00 10.910          C  
ATOM   1192  H   ALA A  73     -43.142 -21.096  -2.149  1.00  9.140          H  
ATOM   1193  HA  ALA A  73     -43.223 -18.358  -1.564  1.00  9.430          H  
ATOM   1194 1HB  ALA A  73     -43.004 -18.060  -3.997  1.00 13.090          H  
ATOM   1195 2HB  ALA A  73     -41.956 -19.373  -3.408  1.00 13.090          H  
ATOM   1196 3HB  ALA A  73     -43.481 -19.758  -4.244  1.00 13.090          H  
ATOM   1197  N   SER A  74     -46.061 -19.488  -2.785  1.00  7.450          N  
ATOM   1198  CA  SER A  74     -47.451 -19.137  -3.065  1.00  7.640          C  
ATOM   1199  C   SER A  74     -48.174 -18.436  -1.924  1.00  7.530          C  
ATOM   1200  O   SER A  74     -49.186 -17.771  -2.164  1.00  7.980          O  
ATOM   1201  CB  SER A  74     -48.241 -20.374  -3.457  1.00 10.620          C  
ATOM   1202  OG  SER A  74     -47.823 -20.874  -4.700  1.00 10.620          O  
ATOM   1203  H   SER A  74     -45.775 -20.455  -2.953  1.00  8.940          H  
ATOM   1204  HA  SER A  74     -47.450 -18.462  -3.920  1.00  9.170          H  
ATOM   1205 1HB  SER A  74     -48.112 -21.143  -2.691  1.00 12.740          H  
ATOM   1206 2HB  SER A  74     -49.299 -20.126  -3.498  1.00 12.740          H  
ATOM   1207  HG  SER A  74     -46.961 -21.295  -4.543  1.00 12.740          H  
ATOM   1208  N   THR A  75     -47.702 -18.585  -0.682  1.00  7.210          N  
ATOM   1209  CA  THR A  75     -48.349 -17.914   0.438  1.00  7.430          C  
ATOM   1210  C   THR A  75     -47.378 -16.946   1.131  1.00  7.510          C  
ATOM   1211  O   THR A  75     -47.668 -16.430   2.215  1.00  7.910          O  
ATOM   1212  CB  THR A  75     -48.965 -18.917   1.435  1.00 10.310          C  
ATOM   1213  OG1 THR A  75     -47.964 -19.789   1.952  1.00 10.310          O  
ATOM   1214  CG2 THR A  75     -50.021 -19.752   0.722  1.00 10.310          C  
ATOM   1215  H   THR A  75     -46.859 -19.140  -0.495  1.00  8.650          H  
ATOM   1216  HA  THR A  75     -49.170 -17.314   0.051  1.00  8.920          H  
ATOM   1217  HB  THR A  75     -49.424 -18.372   2.259  1.00 12.380          H  
ATOM   1218  HG1 THR A  75     -48.337 -20.278   2.690  1.00 12.380          H  
ATOM   1219 1HG2 THR A  75     -50.461 -20.454   1.425  1.00 12.380          H  
ATOM   1220 2HG2 THR A  75     -50.795 -19.094   0.327  1.00 12.380          H  
ATOM   1221 3HG2 THR A  75     -49.562 -20.303  -0.097  1.00 12.380          H  
ATOM   1222  N   GLY A  76     -46.211 -16.714   0.504  1.00  7.450          N  
ATOM   1223  CA  GLY A  76     -45.183 -15.808   1.012  1.00  7.900          C  
ATOM   1224  C   GLY A  76     -44.389 -16.321   2.216  1.00  8.000          C  
ATOM   1225  O   GLY A  76     -43.801 -15.522   2.950  1.00  8.610          O  
ATOM   1226  H   GLY A  76     -46.047 -17.142  -0.407  1.00  8.940          H  
ATOM   1227 1HA  GLY A  76     -44.490 -15.591   0.197  1.00  9.480          H  
ATOM   1228 2HA  GLY A  76     -45.651 -14.861   1.274  1.00  9.480          H  
ATOM   1229  N   MET A  77     -44.325 -17.631   2.440  1.00  7.590          N  
ATOM   1230  CA  MET A  77     -43.648 -18.103   3.643  1.00  7.810          C  
ATOM   1231  C   MET A  77     -42.136 -18.194   3.546  1.00  7.930          C  
ATOM   1232  O   MET A  77     -41.588 -19.287   3.498  1.00  7.780          O  
ATOM   1233  CB  MET A  77     -44.170 -19.469   4.040  1.00 10.850          C  
ATOM   1234  CG  MET A  77     -45.604 -19.542   4.432  1.00 10.850          C  
ATOM   1235  SD  MET A  77     -46.070 -21.212   5.033  1.00 10.850          S  
ATOM   1236  CE  MET A  77     -45.893 -22.274   3.578  1.00 10.850          C  
ATOM   1237  H   MET A  77     -44.726 -18.308   1.779  1.00  9.110          H  
ATOM   1238  HA  MET A  77     -43.875 -17.403   4.448  1.00  9.370          H  
ATOM   1239 1HB  MET A  77     -44.076 -20.107   3.194  1.00 13.020          H  
ATOM   1240 2HB  MET A  77     -43.566 -19.884   4.835  1.00 13.020          H  
ATOM   1241 1HG  MET A  77     -45.803 -18.820   5.218  1.00 13.020          H  
ATOM   1242 2HG  MET A  77     -46.215 -19.286   3.580  1.00 13.020          H  
ATOM   1243 1HE  MET A  77     -46.167 -23.293   3.835  1.00 13.020          H  
ATOM   1244 2HE  MET A  77     -46.537 -21.914   2.772  1.00 13.020          H  
ATOM   1245 3HE  MET A  77     -44.857 -22.263   3.251  1.00 13.020          H  
ATOM   1246  N   THR A  78     -41.455 -17.062   3.563  1.00  8.440          N  
ATOM   1247  CA  THR A  78     -39.991 -17.104   3.509  1.00  8.760          C  
ATOM   1248  C   THR A  78     -39.409 -17.173   4.930  1.00  8.620          C  
ATOM   1249  O   THR A  78     -39.742 -16.328   5.761  1.00  8.510          O  
ATOM   1250  CB  THR A  78     -39.394 -15.884   2.777  1.00 12.140          C  
ATOM   1251  OG1 THR A  78     -39.805 -15.895   1.411  1.00 12.140          O  
ATOM   1252  CG2 THR A  78     -37.855 -15.872   2.848  1.00 12.140          C  
ATOM   1253  H   THR A  78     -42.003 -16.197   3.569  1.00 10.130          H  
ATOM   1254  HA  THR A  78     -39.715 -17.965   2.923  1.00 10.510          H  
ATOM   1255  HB  THR A  78     -39.771 -14.982   3.243  1.00 14.560          H  
ATOM   1256  HG1 THR A  78     -40.722 -15.615   1.337  1.00 14.560          H  
ATOM   1257 1HG2 THR A  78     -37.478 -14.996   2.324  1.00 14.560          H  
ATOM   1258 2HG2 THR A  78     -37.513 -15.841   3.882  1.00 14.560          H  
ATOM   1259 3HG2 THR A  78     -37.468 -16.769   2.373  1.00 14.560          H  
ATOM   1260  N   PRO A  79     -38.636 -18.231   5.267  1.00  8.890          N  
ATOM   1261  CA  PRO A  79     -37.995 -18.477   6.544  1.00  8.940          C  
ATOM   1262  C   PRO A  79     -36.594 -17.898   6.633  1.00  8.560          C  
ATOM   1263  O   PRO A  79     -35.973 -17.590   5.610  1.00  8.460          O  
ATOM   1264  CB  PRO A  79     -37.889 -20.006   6.551  1.00 13.410          C  
ATOM   1265  CG  PRO A  79     -37.608 -20.349   5.112  1.00 13.410          C  
ATOM   1266  CD  PRO A  79     -38.423 -19.356   4.303  1.00 13.410          C  
ATOM   1267  HA  PRO A  79     -38.626 -18.105   7.357  1.00 10.730          H  
ATOM   1268 1HB  PRO A  79     -37.085 -20.334   7.232  1.00 16.090          H  
ATOM   1269 2HB  PRO A  79     -38.825 -20.463   6.917  1.00 16.090          H  
ATOM   1270 1HG  PRO A  79     -36.527 -20.275   4.911  1.00 16.090          H  
ATOM   1271 2HG  PRO A  79     -37.896 -21.397   4.915  1.00 16.090          H  
ATOM   1272 1HD  PRO A  79     -37.830 -19.028   3.434  1.00 16.090          H  
ATOM   1273 2HD  PRO A  79     -39.363 -19.843   4.024  1.00 16.090          H  
ATOM   1274  N   LEU A  80     -36.074 -17.907   7.853  1.00  8.550          N  
ATOM   1275  CA  LEU A  80     -34.648 -17.795   8.088  1.00  8.280          C  
ATOM   1276  C   LEU A  80     -34.280 -19.247   8.340  1.00  7.790          C  
ATOM   1277  O   LEU A  80     -34.757 -19.827   9.316  1.00  7.970          O  
ATOM   1278  CB  LEU A  80     -34.334 -16.926   9.322  1.00 11.700          C  
ATOM   1279  CG  LEU A  80     -34.878 -15.485   9.316  1.00 11.700          C  
ATOM   1280  CD1 LEU A  80     -34.524 -14.785  10.632  1.00 11.700          C  
ATOM   1281  CD2 LEU A  80     -34.324 -14.707   8.160  1.00 11.700          C  
ATOM   1282  H   LEU A  80     -36.675 -18.084   8.645  1.00 10.260          H  
ATOM   1283  HA  LEU A  80     -34.125 -17.444   7.202  1.00  9.940          H  
ATOM   1284 1HB  LEU A  80     -34.760 -17.419  10.195  1.00 14.040          H  
ATOM   1285 2HB  LEU A  80     -33.263 -16.883   9.461  1.00 14.040          H  
ATOM   1286  HG  LEU A  80     -35.940 -15.529   9.232  1.00 14.040          H  
ATOM   1287 1HD1 LEU A  80     -34.938 -13.778  10.626  1.00 14.040          H  
ATOM   1288 2HD1 LEU A  80     -34.948 -15.346  11.472  1.00 14.040          H  
ATOM   1289 3HD1 LEU A  80     -33.442 -14.730  10.741  1.00 14.040          H  
ATOM   1290 1HD2 LEU A  80     -34.743 -13.704   8.181  1.00 14.040          H  
ATOM   1291 2HD2 LEU A  80     -33.249 -14.644   8.239  1.00 14.040          H  
ATOM   1292 3HD2 LEU A  80     -34.597 -15.191   7.224  1.00 14.040          H  
ATOM   1293  N   THR A  81     -33.498 -19.856   7.461  1.00  7.410          N  
ATOM   1294  CA  THR A  81     -33.212 -21.282   7.615  1.00  7.180          C  
ATOM   1295  C   THR A  81     -32.178 -21.550   8.693  1.00  7.040          C  
ATOM   1296  O   THR A  81     -31.488 -20.634   9.153  1.00  6.900          O  
ATOM   1297  CB  THR A  81     -32.740 -21.911   6.296  1.00 10.140          C  
ATOM   1298  OG1 THR A  81     -31.506 -21.304   5.893  1.00 10.140          O  
ATOM   1299  CG2 THR A  81     -33.802 -21.706   5.223  1.00 10.140          C  
ATOM   1300  H   THR A  81     -33.149 -19.343   6.651  1.00  8.890          H  
ATOM   1301  HA  THR A  81     -34.135 -21.785   7.909  1.00  8.620          H  
ATOM   1302  HB  THR A  81     -32.574 -22.979   6.438  1.00 12.170          H  
ATOM   1303  HG1 THR A  81     -31.105 -21.846   5.195  1.00 12.170          H  
ATOM   1304 1HG2 THR A  81     -33.469 -22.156   4.290  1.00 12.170          H  
ATOM   1305 2HG2 THR A  81     -34.728 -22.177   5.545  1.00 12.170          H  
ATOM   1306 3HG2 THR A  81     -33.978 -20.663   5.070  1.00 12.170          H  
ATOM   1307  N   ASP A  82     -32.035 -22.828   9.066  1.00  7.300          N  
ATOM   1308  CA  ASP A  82     -31.114 -23.245  10.115  1.00  7.500          C  
ATOM   1309  C   ASP A  82     -29.675 -22.857   9.846  1.00  7.860          C  
ATOM   1310  O   ASP A  82     -28.956 -22.467  10.767  1.00  8.020          O  
ATOM   1311  CB  ASP A  82     -31.148 -24.765  10.253  1.00 10.420          C  
ATOM   1312  CG  ASP A  82     -32.443 -25.315  10.829  1.00 10.420          C  
ATOM   1313  OD1 ASP A  82     -33.231 -24.563  11.344  1.00 10.420          O  
ATOM   1314  OD2 ASP A  82     -32.638 -26.496  10.726  1.00 10.420          O  
ATOM   1315  H   ASP A  82     -32.613 -23.539   8.640  1.00  8.760          H  
ATOM   1316  HA  ASP A  82     -31.430 -22.783  11.051  1.00  9.000          H  
ATOM   1317 1HB  ASP A  82     -30.981 -25.218   9.269  1.00 12.500          H  
ATOM   1318 2HB  ASP A  82     -30.324 -25.083  10.891  1.00 12.500          H  
ATOM   1319  N   GLU A  83     -29.249 -22.936   8.590  1.00  8.150          N  
ATOM   1320  CA  GLU A  83     -27.874 -22.615   8.258  1.00  8.620          C  
ATOM   1321  C   GLU A  83     -27.621 -21.140   8.460  1.00  8.210          C  
ATOM   1322  O   GLU A  83     -26.652 -20.755   9.119  1.00  8.500          O  
ATOM   1323  CB  GLU A  83     -27.611 -22.994   6.802  1.00 11.880          C  
ATOM   1324  CG  GLU A  83     -27.655 -24.494   6.536  1.00 11.880          C  
ATOM   1325  CD  GLU A  83     -29.055 -25.051   6.517  1.00 11.880          C  
ATOM   1326  OE1 GLU A  83     -29.985 -24.273   6.431  1.00 11.880          O  
ATOM   1327  OE2 GLU A  83     -29.202 -26.240   6.609  1.00 11.880          O  
ATOM   1328  H   GLU A  83     -29.883 -23.275   7.863  1.00  9.780          H  
ATOM   1329  HA  GLU A  83     -27.210 -23.178   8.911  1.00 10.340          H  
ATOM   1330 1HB  GLU A  83     -28.346 -22.513   6.158  1.00 14.260          H  
ATOM   1331 2HB  GLU A  83     -26.633 -22.622   6.511  1.00 14.260          H  
ATOM   1332 1HG  GLU A  83     -27.209 -24.681   5.562  1.00 14.260          H  
ATOM   1333 2HG  GLU A  83     -27.064 -25.010   7.291  1.00 14.260          H  
ATOM   1334  N   LEU A  84     -28.548 -20.318   7.982  1.00  7.590          N  
ATOM   1335  CA  LEU A  84     -28.417 -18.881   8.100  1.00  7.200          C  
ATOM   1336  C   LEU A  84     -28.343 -18.480   9.548  1.00  6.820          C  
ATOM   1337  O   LEU A  84     -27.512 -17.647   9.937  1.00  6.830          O  
ATOM   1338  CB  LEU A  84     -29.645 -18.182   7.495  1.00 10.240          C  
ATOM   1339  CG  LEU A  84     -29.683 -16.649   7.622  1.00 10.240          C  
ATOM   1340  CD1 LEU A  84     -28.600 -16.040   6.839  1.00 10.240          C  
ATOM   1341  CD2 LEU A  84     -31.006 -16.124   7.210  1.00 10.240          C  
ATOM   1342  H   LEU A  84     -29.336 -20.713   7.478  1.00  9.110          H  
ATOM   1343  HA  LEU A  84     -27.503 -18.581   7.607  1.00  8.640          H  
ATOM   1344 1HB  LEU A  84     -29.677 -18.427   6.449  1.00 12.280          H  
ATOM   1345 2HB  LEU A  84     -30.545 -18.584   7.966  1.00 12.280          H  
ATOM   1346  HG  LEU A  84     -29.517 -16.398   8.640  1.00 12.280          H  
ATOM   1347 1HD1 LEU A  84     -28.644 -14.966   6.973  1.00 12.280          H  
ATOM   1348 2HD1 LEU A  84     -27.656 -16.411   7.188  1.00 12.280          H  
ATOM   1349 3HD1 LEU A  84     -28.725 -16.276   5.793  1.00 12.280          H  
ATOM   1350 1HD2 LEU A  84     -31.019 -15.041   7.338  1.00 12.280          H  
ATOM   1351 2HD2 LEU A  84     -31.179 -16.357   6.196  1.00 12.280          H  
ATOM   1352 3HD2 LEU A  84     -31.766 -16.573   7.817  1.00 12.280          H  
ATOM   1353  N   LEU A  85     -29.264 -19.021  10.329  1.00  6.550          N  
ATOM   1354  CA  LEU A  85     -29.357 -18.689  11.720  1.00  6.270          C  
ATOM   1355  C   LEU A  85     -28.176 -19.155  12.531  1.00  6.370          C  
ATOM   1356  O   LEU A  85     -27.640 -18.370  13.307  1.00  6.400          O  
ATOM   1357  CB  LEU A  85     -30.632 -19.301  12.264  1.00  8.890          C  
ATOM   1358  CG  LEU A  85     -31.941 -18.696  11.758  1.00  8.890          C  
ATOM   1359  CD1 LEU A  85     -33.066 -19.571  12.210  1.00  8.890          C  
ATOM   1360  CD2 LEU A  85     -32.095 -17.295  12.293  1.00  8.890          C  
ATOM   1361  H   LEU A  85     -29.935 -19.689   9.931  1.00  7.860          H  
ATOM   1362  HA  LEU A  85     -29.389 -17.609  11.801  1.00  7.520          H  
ATOM   1363 1HB  LEU A  85     -30.640 -20.357  11.994  1.00 10.670          H  
ATOM   1364 2HB  LEU A  85     -30.624 -19.226  13.335  1.00 10.670          H  
ATOM   1365  HG  LEU A  85     -31.959 -18.670  10.671  1.00 10.670          H  
ATOM   1366 1HD1 LEU A  85     -34.014 -19.159  11.860  1.00 10.670          H  
ATOM   1367 2HD1 LEU A  85     -32.936 -20.571  11.795  1.00 10.670          H  
ATOM   1368 3HD1 LEU A  85     -33.077 -19.626  13.294  1.00 10.670          H  
ATOM   1369 1HD2 LEU A  85     -33.037 -16.891  11.964  1.00 10.670          H  
ATOM   1370 2HD2 LEU A  85     -32.078 -17.329  13.368  1.00 10.670          H  
ATOM   1371 3HD2 LEU A  85     -31.307 -16.663  11.948  1.00 10.670          H  
ATOM   1372  N   ASN A  86     -27.682 -20.375  12.302  1.00  6.530          N  
ATOM   1373  CA  ASN A  86     -26.556 -20.837  13.094  1.00  6.720          C  
ATOM   1374  C   ASN A  86     -25.344 -19.961  12.850  1.00  6.420          C  
ATOM   1375  O   ASN A  86     -24.585 -19.650  13.777  1.00  6.490          O  
ATOM   1376  CB  ASN A  86     -26.247 -22.282  12.782  1.00  9.330          C  
ATOM   1377  CG  ASN A  86     -27.269 -23.223  13.349  1.00  9.330          C  
ATOM   1378  OD1 ASN A  86     -28.021 -22.891  14.278  1.00  9.330          O  
ATOM   1379  ND2 ASN A  86     -27.312 -24.410  12.809  1.00  9.330          N  
ATOM   1380  H   ASN A  86     -28.127 -21.013  11.634  1.00  7.840          H  
ATOM   1381  HA  ASN A  86     -26.814 -20.754  14.144  1.00  8.060          H  
ATOM   1382 1HB  ASN A  86     -26.217 -22.414  11.695  1.00 11.200          H  
ATOM   1383 2HB  ASN A  86     -25.264 -22.541  13.172  1.00 11.200          H  
ATOM   1384 1HD2 ASN A  86     -27.969 -25.084  13.142  1.00 11.200          H  
ATOM   1385 2HD2 ASN A  86     -26.694 -24.643  12.061  1.00 11.200          H  
ATOM   1386  N   ILE A  87     -25.191 -19.519  11.610  1.00  6.150          N  
ATOM   1387  CA  ILE A  87     -24.088 -18.669  11.254  1.00  5.880          C  
ATOM   1388  C   ILE A  87     -24.237 -17.304  11.938  1.00  5.440          C  
ATOM   1389  O   ILE A  87     -23.254 -16.780  12.491  1.00  5.740          O  
ATOM   1390  CB  ILE A  87     -23.965 -18.596   9.732  1.00  8.340          C  
ATOM   1391  CG1 ILE A  87     -23.563 -20.049   9.229  1.00  8.340          C  
ATOM   1392  CG2 ILE A  87     -22.940 -17.557   9.364  1.00  8.340          C  
ATOM   1393  CD1 ILE A  87     -23.667 -20.302   7.737  1.00  8.340          C  
ATOM   1394  H   ILE A  87     -25.839 -19.838  10.879  1.00  7.380          H  
ATOM   1395  HA  ILE A  87     -23.174 -19.126  11.625  1.00  7.060          H  
ATOM   1396  HB  ILE A  87     -24.934 -18.345   9.289  1.00 10.010          H  
ATOM   1397 1HG1 ILE A  87     -22.546 -20.260   9.545  1.00 10.010          H  
ATOM   1398 2HG1 ILE A  87     -24.223 -20.759   9.718  1.00 10.010          H  
ATOM   1399 1HG2 ILE A  87     -22.840 -17.509   8.333  1.00 10.010          H  
ATOM   1400 2HG2 ILE A  87     -23.253 -16.580   9.726  1.00 10.010          H  
ATOM   1401 3HG2 ILE A  87     -21.984 -17.828   9.808  1.00 10.010          H  
ATOM   1402 1HD1 ILE A  87     -23.403 -21.330   7.531  1.00 10.010          H  
ATOM   1403 2HD1 ILE A  87     -24.691 -20.124   7.401  1.00 10.010          H  
ATOM   1404 3HD1 ILE A  87     -22.997 -19.668   7.224  1.00 10.010          H  
ATOM   1405  N   MET A  88     -25.440 -16.696  11.892  1.00  4.790          N  
ATOM   1406  CA  MET A  88     -25.617 -15.419  12.577  1.00  4.330          C  
ATOM   1407  C   MET A  88     -25.444 -15.565  14.092  1.00  4.270          C  
ATOM   1408  O   MET A  88     -24.963 -14.632  14.733  1.00  4.470          O  
ATOM   1409  CB  MET A  88     -26.964 -14.761  12.289  1.00  6.250          C  
ATOM   1410  CG  MET A  88     -27.120 -14.227  10.878  1.00  6.250          C  
ATOM   1411  SD  MET A  88     -28.586 -13.155  10.660  1.00  6.250          S  
ATOM   1412  CE  MET A  88     -30.002 -14.230  10.880  1.00  6.250          C  
ATOM   1413  H   MET A  88     -26.217 -17.125  11.375  1.00  5.750          H  
ATOM   1414  HA  MET A  88     -24.841 -14.741  12.223  1.00  5.200          H  
ATOM   1415 1HB  MET A  88     -27.745 -15.504  12.451  1.00  7.500          H  
ATOM   1416 2HB  MET A  88     -27.132 -13.945  12.991  1.00  7.500          H  
ATOM   1417 1HG  MET A  88     -26.230 -13.652  10.626  1.00  7.500          H  
ATOM   1418 2HG  MET A  88     -27.193 -15.065  10.179  1.00  7.500          H  
ATOM   1419 1HE  MET A  88     -30.916 -13.661  10.749  1.00  7.500          H  
ATOM   1420 2HE  MET A  88     -29.978 -15.013  10.169  1.00  7.500          H  
ATOM   1421 3HE  MET A  88     -29.983 -14.652  11.882  1.00  7.500          H  
ATOM   1422  N   PHE A  89     -25.828 -16.714  14.670  1.00  4.170          N  
ATOM   1423  CA  PHE A  89     -25.693 -16.951  16.108  1.00  4.180          C  
ATOM   1424  C   PHE A  89     -24.221 -16.912  16.510  1.00  4.170          C  
ATOM   1425  O   PHE A  89     -23.880 -16.336  17.548  1.00  4.360          O  
ATOM   1426  CB  PHE A  89     -26.312 -18.294  16.507  1.00  5.850          C  
ATOM   1427  CG  PHE A  89     -27.853 -18.385  16.369  1.00  5.850          C  
ATOM   1428  CD1 PHE A  89     -28.460 -19.636  16.245  1.00  5.850          C  
ATOM   1429  CD2 PHE A  89     -28.692 -17.252  16.331  1.00  5.850          C  
ATOM   1430  CE1 PHE A  89     -29.826 -19.756  16.097  1.00  5.850          C  
ATOM   1431  CE2 PHE A  89     -30.054 -17.387  16.184  1.00  5.850          C  
ATOM   1432  CZ  PHE A  89     -30.621 -18.636  16.069  1.00  5.850          C  
ATOM   1433  H   PHE A  89     -26.283 -17.426  14.092  1.00  5.000          H  
ATOM   1434  HA  PHE A  89     -26.188 -16.151  16.647  1.00  5.020          H  
ATOM   1435 1HB  PHE A  89     -25.875 -19.075  15.894  1.00  7.020          H  
ATOM   1436 2HB  PHE A  89     -26.050 -18.515  17.539  1.00  7.020          H  
ATOM   1437  HD1 PHE A  89     -27.843 -20.536  16.262  1.00  7.020          H  
ATOM   1438  HD2 PHE A  89     -28.281 -16.256  16.409  1.00  7.020          H  
ATOM   1439  HE1 PHE A  89     -30.277 -20.745  15.999  1.00  7.020          H  
ATOM   1440  HE2 PHE A  89     -30.684 -16.500  16.157  1.00  7.020          H  
ATOM   1441  HZ  PHE A  89     -31.705 -18.740  15.948  1.00  7.020          H  
ATOM   1442  N   VAL A  90     -23.343 -17.503  15.689  1.00  4.000          N  
ATOM   1443  CA  VAL A  90     -21.911 -17.442  15.974  1.00  4.020          C  
ATOM   1444  C   VAL A  90     -21.449 -15.989  15.938  1.00  3.680          C  
ATOM   1445  O   VAL A  90     -20.700 -15.545  16.818  1.00  4.100          O  
ATOM   1446  CB  VAL A  90     -21.091 -18.280  14.976  1.00  5.620          C  
ATOM   1447  CG1 VAL A  90     -19.575 -18.017  15.172  1.00  5.620          C  
ATOM   1448  CG2 VAL A  90     -21.405 -19.754  15.196  1.00  5.620          C  
ATOM   1449  H   VAL A  90     -23.699 -18.038  14.886  1.00  4.800          H  
ATOM   1450  HA  VAL A  90     -21.742 -17.838  16.974  1.00  4.820          H  
ATOM   1451  HB  VAL A  90     -21.359 -17.996  13.955  1.00  6.740          H  
ATOM   1452 1HG1 VAL A  90     -19.013 -18.619  14.461  1.00  6.740          H  
ATOM   1453 2HG1 VAL A  90     -19.341 -16.966  15.002  1.00  6.740          H  
ATOM   1454 3HG1 VAL A  90     -19.285 -18.290  16.187  1.00  6.740          H  
ATOM   1455 1HG2 VAL A  90     -20.838 -20.358  14.490  1.00  6.740          H  
ATOM   1456 2HG2 VAL A  90     -21.136 -20.036  16.213  1.00  6.740          H  
ATOM   1457 3HG2 VAL A  90     -22.466 -19.929  15.046  1.00  6.740          H  
ATOM   1458  N   HIS A  91     -21.895 -15.241  14.924  1.00  3.070          N  
ATOM   1459  CA  HIS A  91     -21.497 -13.850  14.821  1.00  2.830          C  
ATOM   1460  C   HIS A  91     -22.000 -13.078  16.028  1.00  2.640          C  
ATOM   1461  O   HIS A  91     -21.266 -12.252  16.558  1.00  2.850          O  
ATOM   1462  CB  HIS A  91     -22.043 -13.206  13.547  1.00  4.060          C  
ATOM   1463  CG  HIS A  91     -21.364 -13.626  12.285  1.00  4.060          C  
ATOM   1464  ND1 HIS A  91     -21.593 -14.838  11.670  1.00  4.060          N  
ATOM   1465  CD2 HIS A  91     -20.486 -12.977  11.503  1.00  4.060          C  
ATOM   1466  CE1 HIS A  91     -20.860 -14.905  10.577  1.00  4.060          C  
ATOM   1467  NE2 HIS A  91     -20.190 -13.801  10.466  1.00  4.060          N  
ATOM   1468  H   HIS A  91     -22.488 -15.668  14.205  1.00  3.680          H  
ATOM   1469  HA  HIS A  91     -20.412 -13.777  14.801  1.00  3.400          H  
ATOM   1470 1HB  HIS A  91     -23.098 -13.429  13.456  1.00  4.870          H  
ATOM   1471 2HB  HIS A  91     -21.948 -12.125  13.632  1.00  4.870          H  
ATOM   1472  HD1 HIS A  91     -22.016 -15.667  12.083  1.00  4.870          H  
ATOM   1473  HD2 HIS A  91     -20.017 -12.000  11.557  1.00  4.870          H  
ATOM   1474  HE1 HIS A  91     -20.870 -15.774   9.935  1.00  4.870          H  
ATOM   1475  N   TRP A  92     -23.223 -13.369  16.485  1.00  2.420          N  
ATOM   1476  CA  TRP A  92     -23.819 -12.707  17.639  1.00  2.530          C  
ATOM   1477  C   TRP A  92     -22.934 -12.939  18.859  1.00  2.840          C  
ATOM   1478  O   TRP A  92     -22.540 -11.992  19.539  1.00  3.120          O  
ATOM   1479  CB  TRP A  92     -25.239 -13.229  17.870  1.00  3.500          C  
ATOM   1480  CG  TRP A  92     -26.004 -12.546  18.955  1.00  3.500          C  
ATOM   1481  CD1 TRP A  92     -26.776 -11.433  18.815  1.00  3.500          C  
ATOM   1482  CD2 TRP A  92     -26.097 -12.923  20.344  1.00  3.500          C  
ATOM   1483  NE1 TRP A  92     -27.341 -11.099  20.012  1.00  3.500          N  
ATOM   1484  CE2 TRP A  92     -26.941 -12.000  20.959  1.00  3.500          C  
ATOM   1485  CE3 TRP A  92     -25.546 -13.950  21.098  1.00  3.500          C  
ATOM   1486  CZ2 TRP A  92     -27.251 -12.076  22.306  1.00  3.500          C  
ATOM   1487  CZ3 TRP A  92     -25.843 -14.028  22.443  1.00  3.500          C  
ATOM   1488  CH2 TRP A  92     -26.678 -13.116  23.037  1.00  3.500          C  
ATOM   1489  H   TRP A  92     -23.785 -14.041  15.964  1.00  2.900          H  
ATOM   1490  HA  TRP A  92     -23.885 -11.647  17.457  1.00  3.040          H  
ATOM   1491 1HB  TRP A  92     -25.801 -13.146  16.945  1.00  4.200          H  
ATOM   1492 2HB  TRP A  92     -25.196 -14.281  18.116  1.00  4.200          H  
ATOM   1493  HD1 TRP A  92     -26.923 -10.889  17.888  1.00  4.200          H  
ATOM   1494  HE1 TRP A  92     -27.956 -10.311  20.172  1.00  4.200          H  
ATOM   1495  HE3 TRP A  92     -24.891 -14.676  20.637  1.00  4.200          H  
ATOM   1496  HZ2 TRP A  92     -27.909 -11.356  22.791  1.00  4.200          H  
ATOM   1497  HZ3 TRP A  92     -25.397 -14.838  23.018  1.00  4.200          H  
ATOM   1498  HH2 TRP A  92     -26.893 -13.207  24.100  1.00  4.200          H  
ATOM   1499  N   ASN A  93     -22.500 -14.180  19.096  1.00  3.090          N  
ATOM   1500  CA  ASN A  93     -21.660 -14.430  20.263  1.00  3.500          C  
ATOM   1501  C   ASN A  93     -20.387 -13.558  20.238  1.00  3.700          C  
ATOM   1502  O   ASN A  93     -19.961 -13.036  21.283  1.00  4.130          O  
ATOM   1503  CB  ASN A  93     -21.253 -15.893  20.306  1.00  4.740          C  
ATOM   1504  CG  ASN A  93     -22.364 -16.850  20.658  1.00  4.740          C  
ATOM   1505  OD1 ASN A  93     -23.382 -16.517  21.273  1.00  4.740          O  
ATOM   1506  ND2 ASN A  93     -22.173 -18.080  20.255  1.00  4.740          N  
ATOM   1507  H   ASN A  93     -22.830 -14.951  18.503  1.00  3.710          H  
ATOM   1508  HA  ASN A  93     -22.224 -14.175  21.162  1.00  4.200          H  
ATOM   1509 1HB  ASN A  93     -20.859 -16.177  19.328  1.00  5.680          H  
ATOM   1510 2HB  ASN A  93     -20.445 -16.018  21.024  1.00  5.680          H  
ATOM   1511 1HD2 ASN A  93     -22.862 -18.778  20.441  1.00  5.680          H  
ATOM   1512 2HD2 ASN A  93     -21.342 -18.320  19.756  1.00  5.680          H  
ATOM   1513  N   ILE A  94     -19.805 -13.386  19.039  1.00  3.660          N  
ATOM   1514  CA  ILE A  94     -18.596 -12.574  18.847  1.00  4.170          C  
ATOM   1515  C   ILE A  94     -18.920 -11.083  19.081  1.00  4.220          C  
ATOM   1516  O   ILE A  94     -18.155 -10.382  19.756  1.00  4.610          O  
ATOM   1517  CB  ILE A  94     -18.001 -12.789  17.441  1.00  5.630          C  
ATOM   1518  CG1 ILE A  94     -17.491 -14.247  17.304  1.00  5.630          C  
ATOM   1519  CG2 ILE A  94     -16.813 -11.784  17.225  1.00  5.630          C  
ATOM   1520  CD1 ILE A  94     -17.168 -14.669  15.871  1.00  5.630          C  
ATOM   1521  H   ILE A  94     -20.204 -13.903  18.245  1.00  4.390          H  
ATOM   1522  HA  ILE A  94     -17.854 -12.880  19.577  1.00  5.000          H  
ATOM   1523  HB  ILE A  94     -18.771 -12.651  16.716  1.00  6.760          H  
ATOM   1524 1HG1 ILE A  94     -16.598 -14.367  17.911  1.00  6.760          H  
ATOM   1525 2HG1 ILE A  94     -18.260 -14.921  17.685  1.00  6.760          H  
ATOM   1526 1HG2 ILE A  94     -16.384 -11.910  16.236  1.00  6.760          H  
ATOM   1527 2HG2 ILE A  94     -17.153 -10.779  17.322  1.00  6.760          H  
ATOM   1528 3HG2 ILE A  94     -16.047 -11.962  17.981  1.00  6.760          H  
ATOM   1529 1HD1 ILE A  94     -16.832 -15.704  15.871  1.00  6.760          H  
ATOM   1530 2HD1 ILE A  94     -18.066 -14.583  15.257  1.00  6.760          H  
ATOM   1531 3HD1 ILE A  94     -16.389 -14.045  15.457  1.00  6.760          H  
ATOM   1532  N   ILE A  95     -20.039 -10.614  18.521  1.00  4.100          N  
ATOM   1533  CA  ILE A  95     -20.539  -9.243  18.642  1.00  4.590          C  
ATOM   1534  C   ILE A  95     -20.760  -8.843  20.081  1.00  4.760          C  
ATOM   1535  O   ILE A  95     -20.404  -7.741  20.485  1.00  5.380          O  
ATOM   1536  CB  ILE A  95     -21.885  -9.096  17.895  1.00  6.230          C  
ATOM   1537  CG1 ILE A  95     -21.661  -9.210  16.404  1.00  6.230          C  
ATOM   1538  CG2 ILE A  95     -22.582  -7.767  18.264  1.00  6.230          C  
ATOM   1539  CD1 ILE A  95     -22.874  -9.480  15.553  1.00  6.230          C  
ATOM   1540  H   ILE A  95     -20.581 -11.269  17.944  1.00  4.920          H  
ATOM   1541  HA  ILE A  95     -19.796  -8.567  18.204  1.00  5.510          H  
ATOM   1542  HB  ILE A  95     -22.527  -9.910  18.182  1.00  7.480          H  
ATOM   1543 1HG1 ILE A  95     -21.295  -8.255  16.091  1.00  7.480          H  
ATOM   1544 2HG1 ILE A  95     -20.909  -9.946  16.218  1.00  7.480          H  
ATOM   1545 1HG2 ILE A  95     -23.521  -7.704  17.755  1.00  7.480          H  
ATOM   1546 2HG2 ILE A  95     -22.776  -7.706  19.332  1.00  7.480          H  
ATOM   1547 3HG2 ILE A  95     -21.948  -6.930  17.972  1.00  7.480          H  
ATOM   1548 1HD1 ILE A  95     -22.581  -9.482  14.515  1.00  7.480          H  
ATOM   1549 2HD1 ILE A  95     -23.290 -10.431  15.788  1.00  7.480          H  
ATOM   1550 3HD1 ILE A  95     -23.614  -8.740  15.718  1.00  7.480          H  
ATOM   1551  N   VAL A  96     -21.411  -9.725  20.832  1.00  4.420          N  
ATOM   1552  CA  VAL A  96     -21.682  -9.506  22.238  1.00  4.770          C  
ATOM   1553  C   VAL A  96     -20.388  -9.470  23.031  1.00  5.060          C  
ATOM   1554  O   VAL A  96     -20.222  -8.639  23.921  1.00  5.210          O  
ATOM   1555  CB  VAL A  96     -22.632 -10.588  22.782  1.00  6.540          C  
ATOM   1556  CG1 VAL A  96     -22.773 -10.484  24.304  1.00  6.540          C  
ATOM   1557  CG2 VAL A  96     -23.984 -10.416  22.138  1.00  6.540          C  
ATOM   1558  H   VAL A  96     -21.715 -10.593  20.388  1.00  5.300          H  
ATOM   1559  HA  VAL A  96     -22.172  -8.538  22.344  1.00  5.720          H  
ATOM   1560  HB  VAL A  96     -22.232 -11.576  22.538  1.00  7.850          H  
ATOM   1561 1HG1 VAL A  96     -23.455 -11.259  24.653  1.00  7.850          H  
ATOM   1562 2HG1 VAL A  96     -21.806 -10.619  24.787  1.00  7.850          H  
ATOM   1563 3HG1 VAL A  96     -23.172  -9.502  24.565  1.00  7.850          H  
ATOM   1564 1HG2 VAL A  96     -24.631 -11.177  22.513  1.00  7.850          H  
ATOM   1565 2HG2 VAL A  96     -24.388  -9.437  22.384  1.00  7.850          H  
ATOM   1566 3HG2 VAL A  96     -23.902 -10.507  21.058  1.00  7.850          H  
ATOM   1567  N   THR A  97     -19.479 -10.398  22.747  1.00  5.410          N  
ATOM   1568  CA  THR A  97     -18.215 -10.431  23.454  1.00  5.870          C  
ATOM   1569  C   THR A  97     -17.410  -9.140  23.241  1.00  6.610          C  
ATOM   1570  O   THR A  97     -16.956  -8.514  24.207  1.00  7.240          O  
ATOM   1571  CB  THR A  97     -17.370 -11.635  22.978  1.00  8.030          C  
ATOM   1572  OG1 THR A  97     -18.070 -12.859  23.262  1.00  8.030          O  
ATOM   1573  CG2 THR A  97     -16.024 -11.651  23.698  1.00  8.030          C  
ATOM   1574  H   THR A  97     -19.677 -11.116  22.055  1.00  6.490          H  
ATOM   1575  HA  THR A  97     -18.420 -10.541  24.516  1.00  7.040          H  
ATOM   1576  HB  THR A  97     -17.205 -11.562  21.904  1.00  9.640          H  
ATOM   1577  HG1 THR A  97     -18.842 -12.943  22.653  1.00  9.640          H  
ATOM   1578 1HG2 THR A  97     -15.451 -12.508  23.352  1.00  9.640          H  
ATOM   1579 2HG2 THR A  97     -15.467 -10.740  23.488  1.00  9.640          H  
ATOM   1580 3HG2 THR A  97     -16.190 -11.735  24.771  1.00  9.640          H  
ATOM   1581  N   ALA A  98     -17.272  -8.695  21.985  1.00  6.750          N  
ATOM   1582  CA  ALA A  98     -16.451  -7.520  21.661  1.00  7.670          C  
ATOM   1583  C   ALA A  98     -17.166  -6.184  21.895  1.00  8.130          C  
ATOM   1584  O   ALA A  98     -17.284  -5.354  20.988  1.00  8.830          O  
ATOM   1585  CB  ALA A  98     -16.015  -7.603  20.204  1.00 10.370          C  
ATOM   1586  H   ALA A  98     -17.701  -9.230  21.222  1.00  8.100          H  
ATOM   1587  HA  ALA A  98     -15.575  -7.545  22.303  1.00  9.200          H  
ATOM   1588 1HB  ALA A  98     -15.376  -6.761  19.963  1.00 12.440          H  
ATOM   1589 2HB  ALA A  98     -15.473  -8.532  20.042  1.00 12.440          H  
ATOM   1590 3HB  ALA A  98     -16.902  -7.585  19.566  1.00 12.440          H  
ATOM   1591  N   GLU A  99     -17.591  -5.952  23.130  1.00  7.980          N  
ATOM   1592  CA  GLU A  99     -18.272  -4.704  23.484  1.00  8.660          C  
ATOM   1593  C   GLU A  99     -17.466  -3.689  24.330  1.00  9.060          C  
ATOM   1594  O   GLU A  99     -17.586  -2.490  24.079  1.00  9.140          O  
ATOM   1595  CB  GLU A  99     -19.627  -4.969  24.171  1.00 11.850          C  
ATOM   1596  CG  GLU A  99     -20.396  -3.670  24.526  1.00 11.850          C  
ATOM   1597  CD  GLU A  99     -21.798  -3.888  25.041  1.00 11.850          C  
ATOM   1598  OE1 GLU A  99     -22.204  -5.011  25.178  1.00 11.850          O  
ATOM   1599  OE2 GLU A  99     -22.465  -2.914  25.297  1.00 11.850          O  
ATOM   1600  H   GLU A  99     -17.440  -6.705  23.800  1.00  9.580          H  
ATOM   1601  HA  GLU A  99     -18.515  -4.201  22.549  1.00 10.390          H  
ATOM   1602 1HB  GLU A  99     -20.257  -5.557  23.496  1.00 14.220          H  
ATOM   1603 2HB  GLU A  99     -19.508  -5.553  25.072  1.00 14.220          H  
ATOM   1604 1HG  GLU A  99     -19.841  -3.134  25.295  1.00 14.220          H  
ATOM   1605 2HG  GLU A  99     -20.432  -3.033  23.641  1.00 14.220          H  
ATOM   1606  N   PRO A 100     -16.673  -4.098  25.345  1.00  9.550          N  
ATOM   1607  CA  PRO A 100     -15.941  -3.214  26.247  1.00 10.080          C  
ATOM   1608  C   PRO A 100     -14.951  -2.269  25.576  1.00 10.580          C  
ATOM   1609  O   PRO A 100     -14.294  -2.613  24.585  1.00 10.870          O  
ATOM   1610  CB  PRO A 100     -15.188  -4.198  27.152  1.00 15.120          C  
ATOM   1611  CG  PRO A 100     -15.991  -5.470  27.096  1.00 15.120          C  
ATOM   1612  CD  PRO A 100     -16.525  -5.534  25.694  1.00 15.120          C  
ATOM   1613  HA  PRO A 100     -16.673  -2.634  26.833  1.00 12.100          H  
ATOM   1614 1HB  PRO A 100     -14.158  -4.323  26.786  1.00 18.140          H  
ATOM   1615 2HB  PRO A 100     -15.110  -3.785  28.171  1.00 18.140          H  
ATOM   1616 1HG  PRO A 100     -15.350  -6.335  27.334  1.00 18.140          H  
ATOM   1617 2HG  PRO A 100     -16.793  -5.455  27.846  1.00 18.140          H  
ATOM   1618 1HD  PRO A 100     -15.807  -6.035  25.041  1.00 18.140          H  
ATOM   1619 2HD  PRO A 100     -17.481  -6.054  25.740  1.00 18.140          H  
ATOM   1620  N   LYS A 101     -14.806  -1.083  26.168  1.00 10.870          N  
ATOM   1621  CA  LYS A 101     -13.855  -0.073  25.713  1.00 11.590          C  
ATOM   1622  C   LYS A 101     -12.949   0.275  26.891  1.00 11.510          C  
ATOM   1623  O   LYS A 101     -13.333   0.088  28.051  1.00 11.990          O  
ATOM   1624  CB  LYS A 101     -14.581   1.153  25.165  1.00 15.940          C  
ATOM   1625  CG  LYS A 101     -15.467   0.847  23.949  1.00 15.940          C  
ATOM   1626  CD  LYS A 101     -16.124   2.118  23.380  1.00 15.940          C  
ATOM   1627  CE  LYS A 101     -17.056   1.803  22.202  1.00 15.940          C  
ATOM   1628  NZ  LYS A 101     -17.771   3.034  21.693  1.00 15.940          N  
ATOM   1629  H   LYS A 101     -15.377  -0.871  26.975  1.00 13.040          H  
ATOM   1630  HA  LYS A 101     -13.230  -0.490  24.924  1.00 13.910          H  
ATOM   1631 1HB  LYS A 101     -15.192   1.613  25.942  1.00 19.130          H  
ATOM   1632 2HB  LYS A 101     -13.842   1.885  24.844  1.00 19.130          H  
ATOM   1633 1HG  LYS A 101     -14.867   0.358  23.186  1.00 19.130          H  
ATOM   1634 2HG  LYS A 101     -16.255   0.153  24.250  1.00 19.130          H  
ATOM   1635 1HD  LYS A 101     -16.685   2.630  24.164  1.00 19.130          H  
ATOM   1636 2HD  LYS A 101     -15.347   2.787  23.017  1.00 19.130          H  
ATOM   1637 1HE  LYS A 101     -16.472   1.376  21.391  1.00 19.130          H  
ATOM   1638 2HE  LYS A 101     -17.798   1.072  22.523  1.00 19.130          H  
ATOM   1639 1HZ  LYS A 101     -18.370   2.785  20.923  1.00 19.130          H  
ATOM   1640 2HZ  LYS A 101     -18.328   3.434  22.429  1.00 19.130          H  
ATOM   1641 3HZ  LYS A 101     -17.114   3.763  21.359  1.00 19.130          H  
ATOM   1642  N   LEU A 102     -11.756   0.764  26.598  1.00 11.110          N  
ATOM   1643  CA  LEU A 102     -10.767   1.092  27.603  1.00 11.250          C  
ATOM   1644  C   LEU A 102     -10.999   2.480  28.164  1.00 11.530          C  
ATOM   1645  O   LEU A 102     -11.098   3.467  27.420  1.00 11.510          O  
ATOM   1646  CB  LEU A 102      -9.395   1.039  26.934  1.00 15.690          C  
ATOM   1647  CG  LEU A 102      -9.006  -0.291  26.247  1.00 15.690          C  
ATOM   1648  CD1 LEU A 102      -7.727  -0.069  25.464  1.00 15.690          C  
ATOM   1649  CD2 LEU A 102      -8.824  -1.400  27.278  1.00 15.690          C  
ATOM   1650  H   LEU A 102     -11.507   0.925  25.625  1.00 13.330          H  
ATOM   1651  HA  LEU A 102     -10.836   0.373  28.415  1.00 13.500          H  
ATOM   1652 1HB  LEU A 102      -9.359   1.806  26.184  1.00 18.830          H  
ATOM   1653 2HB  LEU A 102      -8.639   1.247  27.686  1.00 18.830          H  
ATOM   1654  HG  LEU A 102      -9.786  -0.580  25.538  1.00 18.830          H  
ATOM   1655 1HD1 LEU A 102      -7.450  -0.991  24.957  1.00 18.830          H  
ATOM   1656 2HD1 LEU A 102      -7.893   0.716  24.726  1.00 18.830          H  
ATOM   1657 3HD1 LEU A 102      -6.929   0.229  26.139  1.00 18.830          H  
ATOM   1658 1HD2 LEU A 102      -8.545  -2.320  26.763  1.00 18.830          H  
ATOM   1659 2HD2 LEU A 102      -8.038  -1.124  27.980  1.00 18.830          H  
ATOM   1660 3HD2 LEU A 102      -9.754  -1.562  27.817  1.00 18.830          H  
ATOM   1661  N   GLN A 103     -11.001   2.593  29.488  1.00 12.010          N  
ATOM   1662  CA  GLN A 103     -11.258   3.878  30.136  1.00 12.530          C  
ATOM   1663  C   GLN A 103      -9.990   4.717  30.249  1.00 12.460          C  
ATOM   1664  O   GLN A 103      -9.463   4.936  31.340  1.00 12.880          O  
ATOM   1665  CB  GLN A 103     -11.848   3.650  31.524  1.00 17.330          C  
ATOM   1666  CG  GLN A 103     -13.150   2.845  31.535  1.00 17.330          C  
ATOM   1667  CD  GLN A 103     -14.310   3.520  30.838  1.00 17.330          C  
ATOM   1668  OE1 GLN A 103     -14.700   4.633  31.194  1.00 17.330          O  
ATOM   1669  NE2 GLN A 103     -14.891   2.835  29.859  1.00 17.330          N  
ATOM   1670  H   GLN A 103     -10.868   1.764  30.052  1.00 14.410          H  
ATOM   1671  HA  GLN A 103     -11.975   4.435  29.531  1.00 15.040          H  
ATOM   1672 1HB  GLN A 103     -11.123   3.126  32.146  1.00 20.800          H  
ATOM   1673 2HB  GLN A 103     -12.046   4.613  31.995  1.00 20.800          H  
ATOM   1674 1HG  GLN A 103     -12.979   1.892  31.036  1.00 20.800          H  
ATOM   1675 2HG  GLN A 103     -13.439   2.671  32.570  1.00 20.800          H  
ATOM   1676 1HE2 GLN A 103     -15.697   3.210  29.393  1.00 20.800          H  
ATOM   1677 2HE2 GLN A 103     -14.545   1.921  29.602  1.00 20.800          H  
ATOM   1678  N   VAL A 104      -9.528   5.154  29.093  1.00 12.100          N  
ATOM   1679  CA  VAL A 104      -8.316   5.937  28.889  1.00 12.180          C  
ATOM   1680  C   VAL A 104      -8.621   7.421  28.957  1.00 12.410          C  
ATOM   1681  O   VAL A 104      -9.594   7.871  28.361  1.00 12.650          O  
ATOM   1682  CB  VAL A 104      -7.705   5.590  27.513  1.00 17.020          C  
ATOM   1683  CG1 VAL A 104      -6.457   6.456  27.208  1.00 17.020          C  
ATOM   1684  CG2 VAL A 104      -7.357   4.108  27.489  1.00 17.020          C  
ATOM   1685  H   VAL A 104     -10.090   4.871  28.289  1.00 14.520          H  
ATOM   1686  HA  VAL A 104      -7.599   5.691  29.676  1.00 14.620          H  
ATOM   1687  HB  VAL A 104      -8.439   5.795  26.755  1.00 20.420          H  
ATOM   1688 1HG1 VAL A 104      -6.064   6.189  26.232  1.00 20.420          H  
ATOM   1689 2HG1 VAL A 104      -6.718   7.513  27.203  1.00 20.420          H  
ATOM   1690 3HG1 VAL A 104      -5.694   6.277  27.966  1.00 20.420          H  
ATOM   1691 1HG2 VAL A 104      -6.953   3.837  26.515  1.00 20.420          H  
ATOM   1692 2HG2 VAL A 104      -6.619   3.898  28.261  1.00 20.420          H  
ATOM   1693 3HG2 VAL A 104      -8.247   3.540  27.679  1.00 20.420          H  
ATOM   1694  N   ILE A 105      -7.819   8.174  29.703  1.00 12.520          N  
ATOM   1695  CA  ILE A 105      -8.018   9.610  29.788  1.00 12.960          C  
ATOM   1696  C   ILE A 105      -7.297  10.231  28.601  1.00 13.440          C  
ATOM   1697  O   ILE A 105      -6.164   9.857  28.301  1.00 13.540          O  
ATOM   1698  CB  ILE A 105      -7.557  10.169  31.150  1.00 17.970          C  
ATOM   1699  CG1 ILE A 105      -8.449   9.542  32.251  1.00 17.970          C  
ATOM   1700  CG2 ILE A 105      -7.636  11.709  31.167  1.00 17.970          C  
ATOM   1701  CD1 ILE A 105      -7.970   9.769  33.667  1.00 17.970          C  
ATOM   1702  H   ILE A 105      -7.007   7.754  30.195  1.00 15.020          H  
ATOM   1703  HA  ILE A 105      -9.081   9.823  29.685  1.00 15.550          H  
ATOM   1704  HB  ILE A 105      -6.537   9.864  31.347  1.00 21.560          H  
ATOM   1705 1HG1 ILE A 105      -9.454   9.942  32.155  1.00 21.560          H  
ATOM   1706 2HG1 ILE A 105      -8.492   8.462  32.086  1.00 21.560          H  
ATOM   1707 1HG2 ILE A 105      -7.308  12.089  32.127  1.00 21.560          H  
ATOM   1708 2HG2 ILE A 105      -7.001  12.109  30.419  1.00 21.560          H  
ATOM   1709 3HG2 ILE A 105      -8.663  12.028  30.983  1.00 21.560          H  
ATOM   1710 1HD1 ILE A 105      -8.655   9.278  34.359  1.00 21.560          H  
ATOM   1711 2HD1 ILE A 105      -6.969   9.339  33.781  1.00 21.560          H  
ATOM   1712 3HD1 ILE A 105      -7.936  10.825  33.896  1.00 21.560          H  
ATOM   1713  N   LYS A 106      -7.923  11.195  27.928  1.00 13.900          N  
ATOM   1714  CA  LYS A 106      -7.285  11.816  26.759  1.00 14.560          C  
ATOM   1715  C   LYS A 106      -5.852  12.251  27.068  1.00 15.110          C  
ATOM   1716  O   LYS A 106      -4.964  12.041  26.247  1.00 15.530          O  
ATOM   1717  CB  LYS A 106      -8.137  12.975  26.216  1.00 20.120          C  
ATOM   1718  CG  LYS A 106      -8.498  14.111  27.204  1.00 20.120          C  
ATOM   1719  CD  LYS A 106      -7.593  15.329  27.089  1.00 20.120          C  
ATOM   1720  CE  LYS A 106      -8.076  16.445  28.016  1.00 20.120          C  
ATOM   1721  NZ  LYS A 106      -7.091  17.569  28.093  1.00 20.120          N  
ATOM   1722  H   LYS A 106      -8.848  11.466  28.227  1.00 16.680          H  
ATOM   1723  HA  LYS A 106      -7.232  11.066  25.968  1.00 17.470          H  
ATOM   1724 1HB  LYS A 106      -7.600  13.438  25.393  1.00 24.140          H  
ATOM   1725 2HB  LYS A 106      -9.052  12.579  25.808  1.00 24.140          H  
ATOM   1726 1HG  LYS A 106      -9.510  14.439  27.011  1.00 24.140          H  
ATOM   1727 2HG  LYS A 106      -8.456  13.740  28.224  1.00 24.140          H  
ATOM   1728 1HD  LYS A 106      -6.570  15.101  27.339  1.00 24.140          H  
ATOM   1729 2HD  LYS A 106      -7.614  15.695  26.066  1.00 24.140          H  
ATOM   1730 1HE  LYS A 106      -9.024  16.830  27.648  1.00 24.140          H  
ATOM   1731 2HE  LYS A 106      -8.219  16.039  29.018  1.00 24.140          H  
ATOM   1732 1HZ  LYS A 106      -7.423  18.281  28.719  1.00 24.140          H  
ATOM   1733 2HZ  LYS A 106      -6.204  17.170  28.461  1.00 24.140          H  
ATOM   1734 3HZ  LYS A 106      -6.932  17.964  27.185  1.00 24.140          H  
ATOM   1735  N   ASP A 107      -5.615  12.828  28.248  1.00 15.240          N  
ATOM   1736  CA  ASP A 107      -4.278  13.243  28.644  1.00 15.930          C  
ATOM   1737  C   ASP A 107      -3.292  12.076  28.708  1.00 15.850          C  
ATOM   1738  O   ASP A 107      -2.114  12.258  28.401  1.00 16.360          O  
ATOM   1739  CB  ASP A 107      -4.294  13.942  30.007  1.00 22.030          C  
ATOM   1740  CG  ASP A 107      -4.853  15.386  30.003  1.00 22.030          C  
ATOM   1741  OD1 ASP A 107      -4.906  16.020  28.961  1.00 22.030          O  
ATOM   1742  OD2 ASP A 107      -5.255  15.827  31.042  1.00 22.030          O  
ATOM   1743  H   ASP A 107      -6.390  12.986  28.872  1.00 18.290          H  
ATOM   1744  HA  ASP A 107      -3.912  13.954  27.904  1.00 19.120          H  
ATOM   1745 1HB  ASP A 107      -4.887  13.347  30.700  1.00 26.430          H  
ATOM   1746 2HB  ASP A 107      -3.282  13.967  30.404  1.00 26.430          H  
ATOM   1747  N   ASP A 108      -3.748  10.866  29.085  1.00 15.340          N  
ATOM   1748  CA  ASP A 108      -2.845   9.724  29.198  1.00 15.370          C  
ATOM   1749  C   ASP A 108      -2.322   9.460  27.810  1.00 15.150          C  
ATOM   1750  O   ASP A 108      -1.116   9.352  27.566  1.00 15.520          O  
ATOM   1751  CB  ASP A 108      -3.611   8.438  29.576  1.00 21.510          C  
ATOM   1752  CG  ASP A 108      -4.261   8.373  30.948  1.00 21.510          C  
ATOM   1753  OD1 ASP A 108      -3.946   9.153  31.821  1.00 21.510          O  
ATOM   1754  OD2 ASP A 108      -5.139   7.511  31.085  1.00 21.510          O  
ATOM   1755  H   ASP A 108      -4.731  10.707  29.282  1.00 18.410          H  
ATOM   1756  HA  ASP A 108      -2.025   9.945  29.881  1.00 18.440          H  
ATOM   1757 1HB  ASP A 108      -4.381   8.254  28.840  1.00 25.810          H  
ATOM   1758 2HB  ASP A 108      -2.920   7.600  29.506  1.00 25.810          H  
ATOM   1759  N   LEU A 109      -3.276   9.410  26.886  1.00 14.740          N  
ATOM   1760  CA  LEU A 109      -3.019   9.108  25.500  1.00 14.650          C  
ATOM   1761  C   LEU A 109      -2.137  10.133  24.836  1.00 15.380          C  
ATOM   1762  O   LEU A 109      -1.204   9.769  24.117  1.00 15.620          O  
ATOM   1763  CB  LEU A 109      -4.350   8.959  24.764  1.00 20.550          C  
ATOM   1764  CG  LEU A 109      -4.284   8.544  23.307  1.00 20.550          C  
ATOM   1765  CD1 LEU A 109      -5.484   7.683  23.014  1.00 20.550          C  
ATOM   1766  CD2 LEU A 109      -4.306   9.806  22.376  1.00 20.550          C  
ATOM   1767  H   LEU A 109      -4.240   9.559  27.205  1.00 17.690          H  
ATOM   1768  HA  LEU A 109      -2.507   8.149  25.460  1.00 17.580          H  
ATOM   1769 1HB  LEU A 109      -4.948   8.229  25.293  1.00 24.660          H  
ATOM   1770 2HB  LEU A 109      -4.872   9.914  24.811  1.00 24.660          H  
ATOM   1771  HG  LEU A 109      -3.378   7.969  23.127  1.00 24.660          H  
ATOM   1772 1HD1 LEU A 109      -5.440   7.369  21.987  1.00 24.660          H  
ATOM   1773 2HD1 LEU A 109      -5.463   6.804  23.652  1.00 24.660          H  
ATOM   1774 3HD1 LEU A 109      -6.396   8.224  23.190  1.00 24.660          H  
ATOM   1775 1HD2 LEU A 109      -4.281   9.491  21.354  1.00 24.660          H  
ATOM   1776 2HD2 LEU A 109      -5.209  10.376  22.550  1.00 24.660          H  
ATOM   1777 3HD2 LEU A 109      -3.457  10.446  22.549  1.00 24.660          H  
ATOM   1778  N   LEU A 110      -2.447  11.409  25.029  1.00 15.870          N  
ATOM   1779  CA  LEU A 110      -1.685  12.469  24.404  1.00 16.700          C  
ATOM   1780  C   LEU A 110      -0.249  12.477  24.918  1.00 17.200          C  
ATOM   1781  O   LEU A 110       0.692  12.670  24.133  1.00 17.780          O  
ATOM   1782  CB  LEU A 110      -2.405  13.791  24.659  1.00 23.050          C  
ATOM   1783  CG  LEU A 110      -3.802  13.942  23.929  1.00 23.050          C  
ATOM   1784  CD1 LEU A 110      -4.512  15.162  24.478  1.00 23.050          C  
ATOM   1785  CD2 LEU A 110      -3.618  14.062  22.410  1.00 23.050          C  
ATOM   1786  H   LEU A 110      -3.254  11.642  25.613  1.00 19.040          H  
ATOM   1787  HA  LEU A 110      -1.647  12.278  23.339  1.00 20.040          H  
ATOM   1788 1HB  LEU A 110      -2.578  13.884  25.731  1.00 27.660          H  
ATOM   1789 2HB  LEU A 110      -1.762  14.609  24.340  1.00 27.660          H  
ATOM   1790  HG  LEU A 110      -4.413  13.072  24.133  1.00 27.660          H  
ATOM   1791 1HD1 LEU A 110      -5.486  15.262  24.001  1.00 27.660          H  
ATOM   1792 2HD1 LEU A 110      -4.650  15.042  25.556  1.00 27.660          H  
ATOM   1793 3HD1 LEU A 110      -3.919  16.053  24.285  1.00 27.660          H  
ATOM   1794 1HD2 LEU A 110      -4.597  14.167  21.941  1.00 27.660          H  
ATOM   1795 2HD2 LEU A 110      -3.013  14.941  22.185  1.00 27.660          H  
ATOM   1796 3HD2 LEU A 110      -3.134  13.181  22.007  1.00 27.660          H  
ATOM   1797  N   LYS A 111      -0.049  12.226  26.220  1.00 17.100          N  
ATOM   1798  CA  LYS A 111       1.307  12.158  26.731  1.00 17.700          C  
ATOM   1799  C   LYS A 111       2.047  10.990  26.096  1.00 17.490          C  
ATOM   1800  O   LYS A 111       3.193  11.153  25.673  1.00 18.140          O  
ATOM   1801  CB  LYS A 111       1.314  12.046  28.256  1.00 24.540          C  
ATOM   1802  CG  LYS A 111       0.901  13.339  28.970  1.00 24.540          C  
ATOM   1803  CD  LYS A 111       0.857  13.171  30.487  1.00 24.540          C  
ATOM   1804  CE  LYS A 111       0.414  14.467  31.173  1.00 24.540          C  
ATOM   1805  NZ  LYS A 111       0.319  14.317  32.659  1.00 24.540          N  
ATOM   1806  H   LYS A 111      -0.839  12.117  26.865  1.00 20.520          H  
ATOM   1807  HA  LYS A 111       1.828  13.072  26.453  1.00 21.240          H  
ATOM   1808 1HB  LYS A 111       0.617  11.258  28.559  1.00 29.450          H  
ATOM   1809 2HB  LYS A 111       2.306  11.757  28.598  1.00 29.450          H  
ATOM   1810 1HG  LYS A 111       1.620  14.119  28.723  1.00 29.450          H  
ATOM   1811 2HG  LYS A 111      -0.074  13.654  28.613  1.00 29.450          H  
ATOM   1812 1HD  LYS A 111       0.148  12.377  30.736  1.00 29.450          H  
ATOM   1813 2HD  LYS A 111       1.842  12.887  30.854  1.00 29.450          H  
ATOM   1814 1HE  LYS A 111       1.132  15.251  30.942  1.00 29.450          H  
ATOM   1815 2HE  LYS A 111      -0.565  14.756  30.784  1.00 29.450          H  
ATOM   1816 1HZ  LYS A 111       0.023  15.194  33.068  1.00 29.450          H  
ATOM   1817 2HZ  LYS A 111      -0.357  13.599  32.882  1.00 29.450          H  
ATOM   1818 3HZ  LYS A 111       1.219  14.061  33.035  1.00 29.450          H  
ATOM   1819  N   TYR A 112       1.383   9.831  25.963  1.00 16.670          N  
ATOM   1820  CA  TYR A 112       2.005   8.655  25.366  1.00 16.530          C  
ATOM   1821  C   TYR A 112       2.336   8.908  23.900  1.00 16.720          C  
ATOM   1822  O   TYR A 112       3.400   8.526  23.413  1.00 17.210          O  
ATOM   1823  CB  TYR A 112       1.070   7.448  25.463  1.00 23.200          C  
ATOM   1824  CG  TYR A 112       0.740   6.977  26.883  1.00 23.200          C  
ATOM   1825  CD1 TYR A 112       1.576   7.249  27.976  1.00 23.200          C  
ATOM   1826  CD2 TYR A 112      -0.437   6.263  27.087  1.00 23.200          C  
ATOM   1827  CE1 TYR A 112       1.226   6.808  29.230  1.00 23.200          C  
ATOM   1828  CE2 TYR A 112      -0.778   5.828  28.344  1.00 23.200          C  
ATOM   1829  CZ  TYR A 112       0.046   6.096  29.411  1.00 23.200          C  
ATOM   1830  OH  TYR A 112      -0.297   5.654  30.667  1.00 23.200          O  
ATOM   1831  H   TYR A 112       0.435   9.745  26.352  1.00 20.000          H  
ATOM   1832  HA  TYR A 112       2.941   8.452  25.874  1.00 19.840          H  
ATOM   1833 1HB  TYR A 112       0.131   7.693  24.971  1.00 27.840          H  
ATOM   1834 2HB  TYR A 112       1.505   6.611  24.922  1.00 27.840          H  
ATOM   1835  HD1 TYR A 112       2.496   7.805  27.861  1.00 27.840          H  
ATOM   1836  HD2 TYR A 112      -1.094   6.050  26.246  1.00 27.840          H  
ATOM   1837  HE1 TYR A 112       1.874   7.019  30.079  1.00 27.840          H  
ATOM   1838  HE2 TYR A 112      -1.702   5.271  28.496  1.00 27.840          H  
ATOM   1839  HH  TYR A 112       0.384   5.908  31.293  1.00 27.840          H  
ATOM   1840  N   TYR A 113       1.435   9.584  23.186  1.00 16.480          N  
ATOM   1841  CA  TYR A 113       1.626   9.884  21.774  1.00 16.790          C  
ATOM   1842  C   TYR A 113       2.972  10.571  21.595  1.00 17.570          C  
ATOM   1843  O   TYR A 113       3.842  10.115  20.826  1.00 17.860          O  
ATOM   1844  CB  TYR A 113       0.483  10.800  21.300  1.00 23.380          C  
ATOM   1845  CG  TYR A 113       0.547  11.265  19.877  1.00 23.380          C  
ATOM   1846  CD1 TYR A 113      -0.010  10.497  18.878  1.00 23.380          C  
ATOM   1847  CD2 TYR A 113       1.170  12.469  19.566  1.00 23.380          C  
ATOM   1848  CE1 TYR A 113       0.051  10.916  17.565  1.00 23.380          C  
ATOM   1849  CE2 TYR A 113       1.233  12.891  18.259  1.00 23.380          C  
ATOM   1850  CZ  TYR A 113       0.677  12.120  17.258  1.00 23.380          C  
ATOM   1851  OH  TYR A 113       0.735  12.544  15.953  1.00 23.380          O  
ATOM   1852  H   TYR A 113       0.552   9.851  23.627  1.00 19.780          H  
ATOM   1853  HA  TYR A 113       1.617   8.970  21.194  1.00 20.150          H  
ATOM   1854 1HB  TYR A 113      -0.466  10.277  21.442  1.00 28.060          H  
ATOM   1855 2HB  TYR A 113       0.449  11.675  21.923  1.00 28.060          H  
ATOM   1856  HD1 TYR A 113      -0.499   9.558  19.130  1.00 28.060          H  
ATOM   1857  HD2 TYR A 113       1.611  13.079  20.355  1.00 28.060          H  
ATOM   1858  HE1 TYR A 113      -0.391  10.308  16.778  1.00 28.060          H  
ATOM   1859  HE2 TYR A 113       1.722  13.835  18.016  1.00 28.060          H  
ATOM   1860  HH  TYR A 113       1.170  13.401  15.915  1.00 28.060          H  
ATOM   1861  N   SER A 114       3.161  11.651  22.365  1.00 18.050          N  
ATOM   1862  CA  SER A 114       4.377  12.452  22.333  1.00 18.980          C  
ATOM   1863  C   SER A 114       5.617  11.705  22.831  1.00 19.350          C  
ATOM   1864  O   SER A 114       6.667  11.716  22.180  1.00 20.100          O  
ATOM   1865  CB  SER A 114       4.172  13.702  23.161  1.00 26.200          C  
ATOM   1866  OG  SER A 114       5.320  14.505  23.163  1.00 26.200          O  
ATOM   1867  H   SER A 114       2.400  11.938  22.993  1.00 21.660          H  
ATOM   1868  HA  SER A 114       4.553  12.748  21.299  1.00 22.780          H  
ATOM   1869 1HB  SER A 114       3.329  14.263  22.761  1.00 31.440          H  
ATOM   1870 2HB  SER A 114       3.916  13.416  24.183  1.00 31.440          H  
ATOM   1871  HG  SER A 114       5.108  15.262  23.712  1.00 31.440          H  
ATOM   1872  N   ARG A 115       5.500  11.045  23.989  1.00 18.930          N  
ATOM   1873  CA  ARG A 115       6.615  10.334  24.602  1.00 19.340          C  
ATOM   1874  C   ARG A 115       7.149   9.165  23.795  1.00 19.310          C  
ATOM   1875  O   ARG A 115       8.359   8.934  23.773  1.00 20.000          O  
ATOM   1876  CB  ARG A 115       6.219   9.803  25.971  1.00 26.910          C  
ATOM   1877  CG  ARG A 115       6.062  10.846  27.051  1.00 26.910          C  
ATOM   1878  CD  ARG A 115       5.549  10.253  28.298  1.00 26.910          C  
ATOM   1879  NE  ARG A 115       5.399  11.258  29.340  1.00 26.910          N  
ATOM   1880  CZ  ARG A 115       4.892  11.037  30.571  1.00 26.910          C  
ATOM   1881  NH1 ARG A 115       4.484   9.835  30.923  1.00 26.910          N  
ATOM   1882  NH2 ARG A 115       4.813  12.039  31.432  1.00 26.910          N  
ATOM   1883  H   ARG A 115       4.605  11.061  24.481  1.00 22.720          H  
ATOM   1884  HA  ARG A 115       7.424  11.049  24.736  1.00 23.210          H  
ATOM   1885 1HB  ARG A 115       5.269   9.282  25.883  1.00 32.290          H  
ATOM   1886 2HB  ARG A 115       6.957   9.075  26.305  1.00 32.290          H  
ATOM   1887 1HG  ARG A 115       7.035  11.284  27.264  1.00 32.290          H  
ATOM   1888 2HG  ARG A 115       5.382  11.628  26.725  1.00 32.290          H  
ATOM   1889 1HD  ARG A 115       4.570   9.809  28.100  1.00 32.290          H  
ATOM   1890 2HD  ARG A 115       6.240   9.486  28.648  1.00 32.290          H  
ATOM   1891  HE  ARG A 115       5.703  12.199  29.123  1.00 32.290          H  
ATOM   1892 1HH1 ARG A 115       4.553   9.067  30.275  1.00 32.290          H  
ATOM   1893 2HH1 ARG A 115       4.110   9.678  31.849  1.00 32.290          H  
ATOM   1894 1HH2 ARG A 115       5.131  12.961  31.164  1.00 32.290          H  
ATOM   1895 2HH2 ARG A 115       4.444  11.884  32.357  1.00 32.290          H  
ATOM   1896  N   TYR A 116       6.267   8.420  23.133  1.00 18.600          N  
ATOM   1897  CA  TYR A 116       6.721   7.240  22.434  1.00 18.620          C  
ATOM   1898  C   TYR A 116       6.742   7.313  20.910  1.00 18.890          C  
ATOM   1899  O   TYR A 116       7.413   6.485  20.292  1.00 19.290          O  
ATOM   1900  CB  TYR A 116       5.878   6.056  22.892  1.00 26.060          C  
ATOM   1901  CG  TYR A 116       5.983   5.860  24.387  1.00 26.060          C  
ATOM   1902  CD1 TYR A 116       4.898   6.156  25.192  1.00 26.060          C  
ATOM   1903  CD2 TYR A 116       7.170   5.430  24.959  1.00 26.060          C  
ATOM   1904  CE1 TYR A 116       4.988   6.021  26.554  1.00 26.060          C  
ATOM   1905  CE2 TYR A 116       7.260   5.294  26.326  1.00 26.060          C  
ATOM   1906  CZ  TYR A 116       6.173   5.590  27.122  1.00 26.060          C  
ATOM   1907  OH  TYR A 116       6.262   5.456  28.487  1.00 26.060          O  
ATOM   1908  H   TYR A 116       5.267   8.622  23.196  1.00 22.320          H  
ATOM   1909  HA  TYR A 116       7.747   7.051  22.742  1.00 22.340          H  
ATOM   1910 1HB  TYR A 116       4.835   6.226  22.636  1.00 31.270          H  
ATOM   1911 2HB  TYR A 116       6.204   5.146  22.391  1.00 31.270          H  
ATOM   1912  HD1 TYR A 116       3.977   6.495  24.743  1.00 31.270          H  
ATOM   1913  HD2 TYR A 116       8.032   5.203  24.330  1.00 31.270          H  
ATOM   1914  HE1 TYR A 116       4.136   6.253  27.180  1.00 31.270          H  
ATOM   1915  HE2 TYR A 116       8.193   4.958  26.778  1.00 31.270          H  
ATOM   1916  HH  TYR A 116       7.135   5.129  28.721  1.00 31.270          H  
ATOM   1917  N   GLY A 117       6.046   8.263  20.271  1.00 18.790          N  
ATOM   1918  CA  GLY A 117       6.032   8.232  18.816  1.00 19.120          C  
ATOM   1919  C   GLY A 117       5.050   7.163  18.382  1.00 18.430          C  
ATOM   1920  O   GLY A 117       5.342   6.339  17.510  1.00 18.620          O  
ATOM   1921  H   GLY A 117       5.486   8.973  20.749  1.00 22.550          H  
ATOM   1922 1HA  GLY A 117       5.721   9.205  18.433  1.00 22.940          H  
ATOM   1923 2HA  GLY A 117       7.027   8.017  18.430  1.00 22.940          H  
ATOM   1924  N   VAL A 118       3.912   7.150  19.065  1.00 17.710          N  
ATOM   1925  CA  VAL A 118       2.868   6.156  18.825  1.00 17.080          C  
ATOM   1926  C   VAL A 118       1.612   6.803  18.287  1.00 16.600          C  
ATOM   1927  O   VAL A 118       1.186   7.842  18.769  1.00 16.430          O  
ATOM   1928  CB  VAL A 118       2.574   5.340  20.116  1.00 24.160          C  
ATOM   1929  CG1 VAL A 118       2.101   6.252  21.256  1.00 24.160          C  
ATOM   1930  CG2 VAL A 118       1.529   4.249  19.820  1.00 24.160          C  
ATOM   1931  H   VAL A 118       3.793   7.915  19.735  1.00 21.250          H  
ATOM   1932  HA  VAL A 118       3.225   5.457  18.075  1.00 20.500          H  
ATOM   1933  HB  VAL A 118       3.504   4.870  20.441  1.00 29.000          H  
ATOM   1934 1HG1 VAL A 118       1.936   5.661  22.153  1.00 29.000          H  
ATOM   1935 2HG1 VAL A 118       2.865   6.996  21.453  1.00 29.000          H  
ATOM   1936 3HG1 VAL A 118       1.170   6.740  20.981  1.00 29.000          H  
ATOM   1937 1HG2 VAL A 118       1.358   3.664  20.718  1.00 29.000          H  
ATOM   1938 2HG2 VAL A 118       0.584   4.690  19.502  1.00 29.000          H  
ATOM   1939 3HG2 VAL A 118       1.905   3.598  19.036  1.00 29.000          H  
ATOM   1940  N   ASP A 119       1.030   6.183  17.274  1.00 16.420          N  
ATOM   1941  CA  ASP A 119      -0.178   6.660  16.629  1.00 16.130          C  
ATOM   1942  C   ASP A 119      -1.358   6.306  17.517  1.00 15.360          C  
ATOM   1943  O   ASP A 119      -1.625   5.129  17.764  1.00 15.080          O  
ATOM   1944  CB  ASP A 119      -0.313   6.008  15.250  1.00 22.700          C  
ATOM   1945  CG  ASP A 119      -1.489   6.516  14.386  1.00 22.700          C  
ATOM   1946  OD1 ASP A 119      -2.415   7.048  14.923  1.00 22.700          O  
ATOM   1947  OD2 ASP A 119      -1.409   6.424  13.160  1.00 22.700          O  
ATOM   1948  H   ASP A 119       1.421   5.297  16.947  1.00 19.700          H  
ATOM   1949  HA  ASP A 119      -0.125   7.743  16.521  1.00 19.360          H  
ATOM   1950 1HB  ASP A 119       0.609   6.141  14.716  1.00 27.240          H  
ATOM   1951 2HB  ASP A 119      -0.440   4.929  15.394  1.00 27.240          H  
ATOM   1952  N   ALA A 120      -2.007   7.309  18.092  1.00 15.170          N  
ATOM   1953  CA  ALA A 120      -3.068   7.020  19.025  1.00 14.580          C  
ATOM   1954  C   ALA A 120      -4.148   8.084  18.993  1.00 14.670          C  
ATOM   1955  O   ALA A 120      -3.871   9.276  18.848  1.00 15.060          O  
ATOM   1956  CB  ALA A 120      -2.471   6.904  20.420  1.00 20.650          C  
ATOM   1957  H   ALA A 120      -1.764   8.260  17.857  1.00 18.200          H  
ATOM   1958  HA  ALA A 120      -3.525   6.071  18.745  1.00 17.500          H  
ATOM   1959 1HB  ALA A 120      -3.253   6.655  21.123  1.00 24.780          H  
ATOM   1960 2HB  ALA A 120      -1.713   6.121  20.429  1.00 24.780          H  
ATOM   1961 3HB  ALA A 120      -2.012   7.854  20.701  1.00 24.780          H  
ATOM   1962  N   THR A 121      -5.386   7.636  19.168  1.00 14.420          N  
ATOM   1963  CA  THR A 121      -6.550   8.505  19.248  1.00 14.570          C  
ATOM   1964  C   THR A 121      -7.627   7.900  20.121  1.00 14.040          C  
ATOM   1965  O   THR A 121      -7.434   6.844  20.726  1.00 13.710          O  
ATOM   1966  CB  THR A 121      -7.119   8.822  17.858  1.00 20.340          C  
ATOM   1967  OG1 THR A 121      -8.121   9.842  17.996  1.00 20.340          O  
ATOM   1968  CG2 THR A 121      -7.718   7.573  17.204  1.00 20.340          C  
ATOM   1969  H   THR A 121      -5.526   6.640  19.260  1.00 17.300          H  
ATOM   1970  HA  THR A 121      -6.250   9.448  19.705  1.00 17.480          H  
ATOM   1971  HB  THR A 121      -6.315   9.202  17.227  1.00 24.410          H  
ATOM   1972  HG1 THR A 121      -8.327  10.204  17.123  1.00 24.410          H  
ATOM   1973 1HG2 THR A 121      -8.103   7.836  16.220  1.00 24.410          H  
ATOM   1974 2HG2 THR A 121      -6.941   6.816  17.098  1.00 24.410          H  
ATOM   1975 3HG2 THR A 121      -8.530   7.170  17.800  1.00 24.410          H  
ATOM   1976  N   PHE A 122      -8.791   8.520  20.115  1.00 14.110          N  
ATOM   1977  CA  PHE A 122      -9.902   8.072  20.946  1.00 13.790          C  
ATOM   1978  C   PHE A 122     -11.288   8.377  20.383  1.00 14.010          C  
ATOM   1979  O   PHE A 122     -11.454   9.208  19.487  1.00 14.570          O  
ATOM   1980  CB  PHE A 122      -9.753   8.640  22.360  1.00 19.430          C  
ATOM   1981  CG  PHE A 122      -9.612  10.146  22.451  1.00 19.430          C  
ATOM   1982  CD1 PHE A 122     -10.694  11.010  22.474  1.00 19.430          C  
ATOM   1983  CD2 PHE A 122      -8.342  10.688  22.581  1.00 19.430          C  
ATOM   1984  CE1 PHE A 122     -10.503  12.376  22.621  1.00 19.430          C  
ATOM   1985  CE2 PHE A 122      -8.144  12.034  22.723  1.00 19.430          C  
ATOM   1986  CZ  PHE A 122      -9.227  12.885  22.747  1.00 19.430          C  
ATOM   1987  H   PHE A 122      -8.881   9.353  19.531  1.00 16.930          H  
ATOM   1988  HA  PHE A 122      -9.830   6.986  21.033  1.00 16.550          H  
ATOM   1989 1HB  PHE A 122     -10.616   8.344  22.954  1.00 23.320          H  
ATOM   1990 2HB  PHE A 122      -8.883   8.196  22.831  1.00 23.320          H  
ATOM   1991  HD1 PHE A 122     -11.700  10.610  22.375  1.00 23.320          H  
ATOM   1992  HD2 PHE A 122      -7.494  10.024  22.571  1.00 23.320          H  
ATOM   1993  HE1 PHE A 122     -11.356  13.051  22.643  1.00 23.320          H  
ATOM   1994  HE2 PHE A 122      -7.130  12.428  22.825  1.00 23.320          H  
ATOM   1995  HZ  PHE A 122      -9.076  13.959  22.866  1.00 23.320          H  
ATOM   1996  N   ASP A 123     -12.281   7.667  20.932  1.00 13.740          N  
ATOM   1997  CA  ASP A 123     -13.694   7.783  20.585  1.00 14.040          C  
ATOM   1998  C   ASP A 123     -14.347   8.868  21.449  1.00 14.110          C  
ATOM   1999  O   ASP A 123     -14.700   8.627  22.612  1.00 13.880          O  
ATOM   2000  CB  ASP A 123     -14.379   6.417  20.827  1.00 19.540          C  
ATOM   2001  CG  ASP A 123     -15.846   6.312  20.365  1.00 19.540          C  
ATOM   2002  OD1 ASP A 123     -16.315   7.242  19.769  1.00 19.540          O  
ATOM   2003  OD2 ASP A 123     -16.494   5.296  20.635  1.00 19.540          O  
ATOM   2004  H   ASP A 123     -12.053   7.003  21.672  1.00 16.490          H  
ATOM   2005  HA  ASP A 123     -13.784   8.062  19.535  1.00 16.850          H  
ATOM   2006 1HB  ASP A 123     -13.804   5.638  20.326  1.00 23.440          H  
ATOM   2007 2HB  ASP A 123     -14.342   6.191  21.895  1.00 23.440          H  
ATOM   2008  N   TYR A 124     -14.443  10.087  20.911  1.00 14.640          N  
ATOM   2009  CA  TYR A 124     -14.938  11.223  21.681  1.00 14.880          C  
ATOM   2010  C   TYR A 124     -16.443  11.425  21.579  1.00 15.300          C  
ATOM   2011  O   TYR A 124     -17.003  11.536  20.483  1.00 15.950          O  
ATOM   2012  CB  TYR A 124     -14.228  12.502  21.254  1.00 20.740          C  
ATOM   2013  CG  TYR A 124     -14.677  13.725  22.019  1.00 20.740          C  
ATOM   2014  CD1 TYR A 124     -14.360  13.843  23.348  1.00 20.740          C  
ATOM   2015  CD2 TYR A 124     -15.375  14.729  21.387  1.00 20.740          C  
ATOM   2016  CE1 TYR A 124     -14.737  14.957  24.063  1.00 20.740          C  
ATOM   2017  CE2 TYR A 124     -15.754  15.850  22.091  1.00 20.740          C  
ATOM   2018  CZ  TYR A 124     -15.442  15.974  23.420  1.00 20.740          C  
ATOM   2019  OH  TYR A 124     -15.835  17.124  24.102  1.00 20.740          O  
ATOM   2020  H   TYR A 124     -14.162  10.223  19.946  1.00 17.570          H  
ATOM   2021  HA  TYR A 124     -14.718  11.041  22.733  1.00 17.860          H  
ATOM   2022 1HB  TYR A 124     -13.166  12.387  21.380  1.00 24.880          H  
ATOM   2023 2HB  TYR A 124     -14.411  12.678  20.195  1.00 24.880          H  
ATOM   2024  HD1 TYR A 124     -13.815  13.052  23.821  1.00 24.880          H  
ATOM   2025  HD2 TYR A 124     -15.620  14.637  20.331  1.00 24.880          H  
ATOM   2026  HE1 TYR A 124     -14.482  15.041  25.120  1.00 24.880          H  
ATOM   2027  HE2 TYR A 124     -16.301  16.648  21.593  1.00 24.880          H  
ATOM   2028  HH  TYR A 124     -15.565  17.093  25.041  1.00 24.880          H  
ATOM   2029  N   ASN A 125     -17.078  11.502  22.740  1.00 15.060          N  
ATOM   2030  CA  ASN A 125     -18.494  11.741  22.876  1.00 15.370          C  
ATOM   2031  C   ASN A 125     -18.732  13.238  22.963  1.00 15.830          C  
ATOM   2032  O   ASN A 125     -18.425  13.875  23.981  1.00 15.730          O  
ATOM   2033  CB  ASN A 125     -19.049  11.013  24.082  1.00 21.390          C  
ATOM   2034  CG  ASN A 125     -20.542  11.146  24.229  1.00 21.390          C  
ATOM   2035  OD1 ASN A 125     -21.138  12.219  23.985  1.00 21.390          O  
ATOM   2036  ND2 ASN A 125     -21.174  10.064  24.614  1.00 21.390          N  
ATOM   2037  H   ASN A 125     -16.533  11.378  23.593  1.00 18.070          H  
ATOM   2038  HA  ASN A 125     -18.998  11.373  21.981  1.00 18.440          H  
ATOM   2039 1HB  ASN A 125     -18.785   9.956  24.026  1.00 25.670          H  
ATOM   2040 2HB  ASN A 125     -18.575  11.415  24.965  1.00 25.670          H  
ATOM   2041 1HD2 ASN A 125     -22.171  10.073  24.727  1.00 25.670          H  
ATOM   2042 2HD2 ASN A 125     -20.661   9.222  24.799  1.00 25.670          H  
ATOM   2043  N   MET A 126     -19.298  13.796  21.894  1.00 16.470          N  
ATOM   2044  CA  MET A 126     -19.489  15.235  21.737  1.00 17.130          C  
ATOM   2045  C   MET A 126     -20.680  15.812  22.498  1.00 17.470          C  
ATOM   2046  O   MET A 126     -20.947  17.010  22.407  1.00 17.880          O  
ATOM   2047  CB  MET A 126     -19.640  15.566  20.256  1.00 23.720          C  
ATOM   2048  CG  MET A 126     -18.387  15.318  19.426  1.00 23.720          C  
ATOM   2049  SD  MET A 126     -18.615  15.611  17.659  1.00 23.720          S  
ATOM   2050  CE  MET A 126     -18.692  17.402  17.576  1.00 23.720          C  
ATOM   2051  H   MET A 126     -19.549  13.183  21.127  1.00 19.760          H  
ATOM   2052  HA  MET A 126     -18.599  15.732  22.116  1.00 20.560          H  
ATOM   2053 1HB  MET A 126     -20.448  14.969  19.836  1.00 28.460          H  
ATOM   2054 2HB  MET A 126     -19.920  16.610  20.157  1.00 28.460          H  
ATOM   2055 1HG  MET A 126     -17.611  15.983  19.773  1.00 28.460          H  
ATOM   2056 2HG  MET A 126     -18.044  14.290  19.569  1.00 28.460          H  
ATOM   2057 1HE  MET A 126     -18.821  17.711  16.538  1.00 28.460          H  
ATOM   2058 2HE  MET A 126     -19.533  17.767  18.163  1.00 28.460          H  
ATOM   2059 3HE  MET A 126     -17.765  17.825  17.966  1.00 28.460          H  
ATOM   2060  N   LYS A 127     -21.415  14.970  23.222  1.00 17.400          N  
ATOM   2061  CA  LYS A 127     -22.552  15.448  24.001  1.00 17.850          C  
ATOM   2062  C   LYS A 127     -22.193  15.429  25.485  1.00 17.420          C  
ATOM   2063  O   LYS A 127     -22.547  16.339  26.236  1.00 17.840          O  
ATOM   2064  CB  LYS A 127     -23.789  14.587  23.734  1.00 24.810          C  
ATOM   2065  CG  LYS A 127     -24.260  14.552  22.261  1.00 24.810          C  
ATOM   2066  CD  LYS A 127     -24.698  15.931  21.746  1.00 24.810          C  
ATOM   2067  CE  LYS A 127     -25.255  15.845  20.329  1.00 24.810          C  
ATOM   2068  NZ  LYS A 127     -25.652  17.187  19.802  1.00 24.810          N  
ATOM   2069  H   LYS A 127     -21.165  13.985  23.257  1.00 20.880          H  
ATOM   2070  HA  LYS A 127     -22.763  16.481  23.736  1.00 21.420          H  
ATOM   2071 1HB  LYS A 127     -23.582  13.560  24.039  1.00 29.770          H  
ATOM   2072 2HB  LYS A 127     -24.617  14.944  24.345  1.00 29.770          H  
ATOM   2073 1HG  LYS A 127     -23.443  14.191  21.637  1.00 29.770          H  
ATOM   2074 2HG  LYS A 127     -25.094  13.858  22.169  1.00 29.770          H  
ATOM   2075 1HD  LYS A 127     -25.454  16.351  22.410  1.00 29.770          H  
ATOM   2076 2HD  LYS A 127     -23.841  16.604  21.723  1.00 29.770          H  
ATOM   2077 1HE  LYS A 127     -24.495  15.421  19.675  1.00 29.770          H  
ATOM   2078 2HE  LYS A 127     -26.129  15.193  20.326  1.00 29.770          H  
ATOM   2079 1HZ  LYS A 127     -26.013  17.088  18.862  1.00 29.770          H  
ATOM   2080 2HZ  LYS A 127     -26.367  17.588  20.394  1.00 29.770          H  
ATOM   2081 3HZ  LYS A 127     -24.845  17.797  19.789  1.00 29.770          H  
ATOM   2082  N   ARG A 128     -21.457  14.396  25.895  1.00 16.720          N  
ATOM   2083  CA  ARG A 128     -21.041  14.235  27.281  1.00 16.340          C  
ATOM   2084  C   ARG A 128     -19.665  14.836  27.578  1.00 16.370          C  
ATOM   2085  O   ARG A 128     -19.367  15.140  28.734  1.00 16.220          O  
ATOM   2086  CB  ARG A 128     -21.007  12.773  27.664  1.00 23.030          C  
ATOM   2087  CG  ARG A 128     -22.340  12.068  27.731  1.00 23.030          C  
ATOM   2088  CD  ARG A 128     -22.141  10.657  28.125  1.00 23.030          C  
ATOM   2089  NE  ARG A 128     -23.378   9.915  28.224  1.00 23.030          N  
ATOM   2090  CZ  ARG A 128     -23.460   8.601  28.537  1.00 23.030          C  
ATOM   2091  NH1 ARG A 128     -22.363   7.891  28.775  1.00 23.030          N  
ATOM   2092  NH2 ARG A 128     -24.651   8.020  28.607  1.00 23.030          N  
ATOM   2093  H   ARG A 128     -21.232  13.668  25.224  1.00 20.060          H  
ATOM   2094  HA  ARG A 128     -21.774  14.738  27.913  1.00 19.610          H  
ATOM   2095 1HB  ARG A 128     -20.422  12.249  26.931  1.00 27.630          H  
ATOM   2096 2HB  ARG A 128     -20.506  12.651  28.626  1.00 27.630          H  
ATOM   2097 1HG  ARG A 128     -22.981  12.552  28.464  1.00 27.630          H  
ATOM   2098 2HG  ARG A 128     -22.815  12.093  26.750  1.00 27.630          H  
ATOM   2099 1HD  ARG A 128     -21.518  10.176  27.381  1.00 27.630          H  
ATOM   2100 2HD  ARG A 128     -21.639  10.622  29.093  1.00 27.630          H  
ATOM   2101  HE  ARG A 128     -24.239  10.414  28.053  1.00 27.630          H  
ATOM   2102 1HH1 ARG A 128     -21.422   8.324  28.714  1.00 27.630          H  
ATOM   2103 2HH1 ARG A 128     -22.433   6.913  29.008  1.00 27.630          H  
ATOM   2104 1HH2 ARG A 128     -25.489   8.559  28.428  1.00 27.630          H  
ATOM   2105 2HH2 ARG A 128     -24.726   7.041  28.839  1.00 27.630          H  
ATOM   2106  N   SER A 129     -18.833  15.000  26.539  1.00 16.710          N  
ATOM   2107  CA  SER A 129     -17.448  15.444  26.636  1.00 16.900          C  
ATOM   2108  C   SER A 129     -16.610  14.437  27.411  1.00 16.110          C  
ATOM   2109  O   SER A 129     -15.983  14.737  28.431  1.00 16.230          O  
ATOM   2110  CB  SER A 129     -17.324  16.820  27.248  1.00 23.580          C  
ATOM   2111  OG  SER A 129     -16.075  17.394  26.907  1.00 23.580          O  
ATOM   2112  H   SER A 129     -19.121  14.759  25.593  1.00 20.050          H  
ATOM   2113  HA  SER A 129     -17.060  15.492  25.627  1.00 20.280          H  
ATOM   2114 1HB  SER A 129     -18.135  17.454  26.891  1.00 28.300          H  
ATOM   2115 2HB  SER A 129     -17.412  16.753  28.331  1.00 28.300          H  
ATOM   2116  HG  SER A 129     -16.007  18.200  27.427  1.00 28.300          H  
ATOM   2117  N   GLU A 130     -16.616  13.218  26.891  1.00 15.450          N  
ATOM   2118  CA  GLU A 130     -15.880  12.100  27.488  1.00 14.680          C  
ATOM   2119  C   GLU A 130     -15.326  11.204  26.402  1.00 14.170          C  
ATOM   2120  O   GLU A 130     -15.765  11.266  25.252  1.00 14.420          O  
ATOM   2121  CB  GLU A 130     -16.755  11.255  28.426  1.00 20.860          C  
ATOM   2122  CG  GLU A 130     -17.870  10.481  27.738  1.00 20.860          C  
ATOM   2123  CD  GLU A 130     -18.748   9.703  28.683  1.00 20.860          C  
ATOM   2124  OE1 GLU A 130     -18.605   9.852  29.869  1.00 20.860          O  
ATOM   2125  OE2 GLU A 130     -19.564   8.942  28.204  1.00 20.860          O  
ATOM   2126  H   GLU A 130     -17.163  13.117  26.032  1.00 18.540          H  
ATOM   2127  HA  GLU A 130     -15.039  12.497  28.058  1.00 17.620          H  
ATOM   2128 1HB  GLU A 130     -16.130  10.538  28.959  1.00 25.030          H  
ATOM   2129 2HB  GLU A 130     -17.213  11.907  29.170  1.00 25.030          H  
ATOM   2130 1HG  GLU A 130     -18.476  11.187  27.212  1.00 25.030          H  
ATOM   2131 2HG  GLU A 130     -17.443   9.796  27.007  1.00 25.030          H  
ATOM   2132  N   MET A 131     -14.345  10.378  26.743  1.00 13.590          N  
ATOM   2133  CA  MET A 131     -13.789   9.498  25.733  1.00 13.130          C  
ATOM   2134  C   MET A 131     -13.280   8.170  26.225  1.00 12.140          C  
ATOM   2135  O   MET A 131     -12.826   8.038  27.362  1.00 11.960          O  
ATOM   2136  CB  MET A 131     -12.650  10.207  25.037  1.00 18.570          C  
ATOM   2137  CG  MET A 131     -11.391  10.493  25.905  1.00 18.570          C  
ATOM   2138  SD  MET A 131     -11.657  11.731  27.228  1.00 18.570          S  
ATOM   2139  CE  MET A 131     -12.056  13.231  26.332  1.00 18.570          C  
ATOM   2140  H   MET A 131     -13.994  10.353  27.693  1.00 16.310          H  
ATOM   2141  HA  MET A 131     -14.572   9.285  25.007  1.00 15.760          H  
ATOM   2142 1HB  MET A 131     -12.324   9.553  24.241  1.00 22.280          H  
ATOM   2143 2HB  MET A 131     -12.998  11.111  24.580  1.00 22.280          H  
ATOM   2144 1HG  MET A 131     -11.036   9.569  26.372  1.00 22.280          H  
ATOM   2145 2HG  MET A 131     -10.597  10.848  25.270  1.00 22.280          H  
ATOM   2146 1HE  MET A 131     -12.211  14.046  27.041  1.00 22.280          H  
ATOM   2147 2HE  MET A 131     -11.252  13.488  25.647  1.00 22.280          H  
ATOM   2148 3HE  MET A 131     -12.959  13.081  25.786  1.00 22.280          H  
ATOM   2149  N   THR A 132     -13.319   7.202  25.312  1.00 11.660          N  
ATOM   2150  CA  THR A 132     -12.743   5.872  25.514  1.00 10.670          C  
ATOM   2151  C   THR A 132     -11.903   5.432  24.313  1.00 10.290          C  
ATOM   2152  O   THR A 132     -11.968   6.020  23.228  1.00 10.860          O  
ATOM   2153  CB  THR A 132     -13.829   4.819  25.805  1.00 15.330          C  
ATOM   2154  OG1 THR A 132     -14.714   4.737  24.683  1.00 15.330          O  
ATOM   2155  CG2 THR A 132     -14.601   5.166  27.048  1.00 15.330          C  
ATOM   2156  H   THR A 132     -13.780   7.425  24.421  1.00 13.990          H  
ATOM   2157  HA  THR A 132     -12.079   5.910  26.380  1.00 12.800          H  
ATOM   2158  HB  THR A 132     -13.351   3.856  25.958  1.00 18.400          H  
ATOM   2159  HG1 THR A 132     -14.277   4.283  23.960  1.00 18.400          H  
ATOM   2160 1HG2 THR A 132     -15.347   4.396  27.234  1.00 18.400          H  
ATOM   2161 2HG2 THR A 132     -13.913   5.221  27.893  1.00 18.400          H  
ATOM   2162 3HG2 THR A 132     -15.098   6.121  26.923  1.00 18.400          H  
ATOM   2163  N   VAL A 133     -11.134   4.370  24.500  1.00  9.450          N  
ATOM   2164  CA  VAL A 133     -10.317   3.793  23.434  1.00  9.070          C  
ATOM   2165  C   VAL A 133     -10.750   2.365  23.134  1.00  8.400          C  
ATOM   2166  O   VAL A 133     -10.951   1.555  24.035  1.00  8.200          O  
ATOM   2167  CB  VAL A 133      -8.822   3.883  23.808  1.00 12.850          C  
ATOM   2168  CG1 VAL A 133      -7.945   3.201  22.767  1.00 12.850          C  
ATOM   2169  CG2 VAL A 133      -8.430   5.357  23.883  1.00 12.850          C  
ATOM   2170  H   VAL A 133     -11.117   3.960  25.442  1.00 11.340          H  
ATOM   2171  HA  VAL A 133     -10.462   4.383  22.530  1.00 10.880          H  
ATOM   2172  HB  VAL A 133      -8.662   3.406  24.760  1.00 15.420          H  
ATOM   2173 1HG1 VAL A 133      -6.901   3.295  23.061  1.00 15.420          H  
ATOM   2174 2HG1 VAL A 133      -8.195   2.143  22.686  1.00 15.420          H  
ATOM   2175 3HG1 VAL A 133      -8.089   3.681  21.797  1.00 15.420          H  
ATOM   2176 1HG2 VAL A 133      -7.385   5.440  24.155  1.00 15.420          H  
ATOM   2177 2HG2 VAL A 133      -8.586   5.813  22.911  1.00 15.420          H  
ATOM   2178 3HG2 VAL A 133      -9.035   5.870  24.615  1.00 15.420          H  
ATOM   2179  N   VAL A 134     -10.962   2.052  21.868  1.00  8.370          N  
ATOM   2180  CA  VAL A 134     -11.409   0.706  21.570  1.00  7.980          C  
ATOM   2181  C   VAL A 134     -10.198  -0.215  21.487  1.00  7.310          C  
ATOM   2182  O   VAL A 134      -9.223   0.087  20.799  1.00  7.490          O  
ATOM   2183  CB  VAL A 134     -12.221   0.668  20.267  1.00 11.330          C  
ATOM   2184  CG1 VAL A 134     -12.676  -0.787  19.953  1.00 11.330          C  
ATOM   2185  CG2 VAL A 134     -13.410   1.600  20.389  1.00 11.330          C  
ATOM   2186  H   VAL A 134     -10.785   2.726  21.134  1.00 10.040          H  
ATOM   2187  HA  VAL A 134     -12.053   0.358  22.379  1.00  9.580          H  
ATOM   2188  HB  VAL A 134     -11.589   0.993  19.459  1.00 13.590          H  
ATOM   2189 1HG1 VAL A 134     -13.238  -0.806  19.019  1.00 13.590          H  
ATOM   2190 2HG1 VAL A 134     -11.825  -1.444  19.863  1.00 13.590          H  
ATOM   2191 3HG1 VAL A 134     -13.316  -1.148  20.758  1.00 13.590          H  
ATOM   2192 1HG2 VAL A 134     -13.981   1.591  19.461  1.00 13.590          H  
ATOM   2193 2HG2 VAL A 134     -14.034   1.267  21.199  1.00 13.590          H  
ATOM   2194 3HG2 VAL A 134     -13.071   2.616  20.591  1.00 13.590          H  
ATOM   2195  N   THR A 135     -10.271  -1.318  22.218  1.00  6.810          N  
ATOM   2196  CA  THR A 135      -9.233  -2.325  22.300  1.00  6.320          C  
ATOM   2197  C   THR A 135      -8.951  -2.821  20.893  1.00  6.160          C  
ATOM   2198  O   THR A 135      -9.889  -3.152  20.165  1.00  6.390          O  
ATOM   2199  CB  THR A 135      -9.710  -3.500  23.191  1.00  9.040          C  
ATOM   2200  OG1 THR A 135     -10.086  -2.997  24.470  1.00  9.040          O  
ATOM   2201  CG2 THR A 135      -8.600  -4.502  23.385  1.00  9.040          C  
ATOM   2202  H   THR A 135     -11.102  -1.466  22.773  1.00  8.170          H  
ATOM   2203  HA  THR A 135      -8.328  -1.879  22.715  1.00  7.580          H  
ATOM   2204  HB  THR A 135     -10.566  -3.986  22.730  1.00 10.850          H  
ATOM   2205  HG1 THR A 135     -10.453  -3.709  25.005  1.00 10.850          H  
ATOM   2206 1HG2 THR A 135      -8.957  -5.309  24.023  1.00 10.850          H  
ATOM   2207 2HG2 THR A 135      -8.296  -4.912  22.439  1.00 10.850          H  
ATOM   2208 3HG2 THR A 135      -7.750  -4.012  23.860  1.00 10.850          H  
ATOM   2209  N   ARG A 136      -7.673  -2.936  20.508  1.00  6.030          N  
ATOM   2210  CA  ARG A 136      -7.352  -3.388  19.149  1.00  6.030          C  
ATOM   2211  C   ARG A 136      -8.098  -4.659  18.762  1.00  5.550          C  
ATOM   2212  O   ARG A 136      -8.558  -4.781  17.627  1.00  5.650          O  
ATOM   2213  CB  ARG A 136      -5.855  -3.642  18.993  1.00  8.440          C  
ATOM   2214  CG  ARG A 136      -5.404  -4.239  17.624  1.00  8.440          C  
ATOM   2215  CD  ARG A 136      -5.635  -3.330  16.460  1.00  8.440          C  
ATOM   2216  NE  ARG A 136      -4.748  -2.173  16.505  1.00  8.440          N  
ATOM   2217  CZ  ARG A 136      -4.863  -1.061  15.742  1.00  8.440          C  
ATOM   2218  NH1 ARG A 136      -5.846  -0.944  14.866  1.00  8.440          N  
ATOM   2219  NH2 ARG A 136      -3.983  -0.086  15.872  1.00  8.440          N  
ATOM   2220  H   ARG A 136      -6.936  -2.662  21.144  1.00  7.240          H  
ATOM   2221  HA  ARG A 136      -7.643  -2.597  18.467  1.00  7.240          H  
ATOM   2222 1HB  ARG A 136      -5.317  -2.705  19.133  1.00 10.130          H  
ATOM   2223 2HB  ARG A 136      -5.521  -4.328  19.770  1.00 10.130          H  
ATOM   2224 1HG  ARG A 136      -4.334  -4.433  17.668  1.00 10.130          H  
ATOM   2225 2HG  ARG A 136      -5.922  -5.174  17.433  1.00 10.130          H  
ATOM   2226 1HD  ARG A 136      -5.433  -3.881  15.542  1.00 10.130          H  
ATOM   2227 2HD  ARG A 136      -6.665  -2.986  16.447  1.00 10.130          H  
ATOM   2228  HE  ARG A 136      -3.961  -2.224  17.155  1.00 10.130          H  
ATOM   2229 1HH1 ARG A 136      -6.519  -1.684  14.754  1.00 10.130          H  
ATOM   2230 2HH1 ARG A 136      -5.917  -0.109  14.301  1.00 10.130          H  
ATOM   2231 1HH2 ARG A 136      -3.202  -0.158  16.552  1.00 10.130          H  
ATOM   2232 2HH2 ARG A 136      -4.048   0.743  15.308  1.00 10.130          H  
ATOM   2233  N   GLY A 137      -8.209  -5.605  19.693  1.00  5.430          N  
ATOM   2234  CA  GLY A 137      -8.895  -6.858  19.426  1.00  5.460          C  
ATOM   2235  C   GLY A 137     -10.360  -6.653  19.041  1.00  4.970          C  
ATOM   2236  O   GLY A 137     -10.902  -7.418  18.237  1.00  4.920          O  
ATOM   2237  H   GLY A 137      -7.795  -5.447  20.599  1.00  6.520          H  
ATOM   2238 1HA  GLY A 137      -8.379  -7.386  18.625  1.00  6.550          H  
ATOM   2239 2HA  GLY A 137      -8.839  -7.491  20.312  1.00  6.550          H  
ATOM   2240  N   HIS A 138     -11.009  -5.637  19.619  1.00  5.040          N  
ATOM   2241  CA  HIS A 138     -12.403  -5.368  19.343  1.00  5.010          C  
ATOM   2242  C   HIS A 138     -12.507  -4.651  18.012  1.00  4.130          C  
ATOM   2243  O   HIS A 138     -13.369  -4.976  17.205  1.00  4.230          O  
ATOM   2244  CB  HIS A 138     -13.028  -4.603  20.512  1.00  7.030          C  
ATOM   2245  CG  HIS A 138     -13.041  -5.467  21.745  1.00  7.030          C  
ATOM   2246  ND1 HIS A 138     -13.330  -4.996  23.016  1.00  7.030          N  
ATOM   2247  CD2 HIS A 138     -12.750  -6.786  21.890  1.00  7.030          C  
ATOM   2248  CE1 HIS A 138     -13.219  -5.993  23.874  1.00  7.030          C  
ATOM   2249  NE2 HIS A 138     -12.868  -7.084  23.214  1.00  7.030          N  
ATOM   2250  H   HIS A 138     -10.523  -5.001  20.244  1.00  6.050          H  
ATOM   2251  HA  HIS A 138     -12.946  -6.301  19.244  1.00  6.010          H  
ATOM   2252 1HB  HIS A 138     -12.452  -3.704  20.722  1.00  8.430          H  
ATOM   2253 2HB  HIS A 138     -14.049  -4.308  20.275  1.00  8.430          H  
ATOM   2254  HD1 HIS A 138     -13.677  -4.073  23.316  1.00  8.430          H  
ATOM   2255  HD2 HIS A 138     -12.458  -7.571  21.191  1.00  8.430          H  
ATOM   2256  HE1 HIS A 138     -13.402  -5.827  24.933  1.00  8.430          H  
ATOM   2257  N   LEU A 139     -11.564  -3.754  17.711  1.00  3.660          N  
ATOM   2258  CA  LEU A 139     -11.628  -3.080  16.417  1.00  3.280          C  
ATOM   2259  C   LEU A 139     -11.521  -4.116  15.306  1.00  2.630          C  
ATOM   2260  O   LEU A 139     -12.243  -4.055  14.301  1.00  3.200          O  
ATOM   2261  CB  LEU A 139     -10.450  -2.105  16.237  1.00  4.740          C  
ATOM   2262  CG  LEU A 139     -10.421  -0.831  17.083  1.00  4.740          C  
ATOM   2263  CD1 LEU A 139      -9.078  -0.155  16.918  1.00  4.740          C  
ATOM   2264  CD2 LEU A 139     -11.547   0.115  16.633  1.00  4.740          C  
ATOM   2265  H   LEU A 139     -10.861  -3.512  18.416  1.00  4.390          H  
ATOM   2266  HA  LEU A 139     -12.583  -2.571  16.327  1.00  3.940          H  
ATOM   2267 1HB  LEU A 139      -9.535  -2.651  16.461  1.00  5.690          H  
ATOM   2268 2HB  LEU A 139     -10.412  -1.810  15.191  1.00  5.690          H  
ATOM   2269  HG  LEU A 139     -10.525  -1.085  18.119  1.00  5.690          H  
ATOM   2270 1HD1 LEU A 139      -9.054   0.745  17.536  1.00  5.690          H  
ATOM   2271 2HD1 LEU A 139      -8.289  -0.819  17.233  1.00  5.690          H  
ATOM   2272 3HD1 LEU A 139      -8.926   0.115  15.876  1.00  5.690          H  
ATOM   2273 1HD2 LEU A 139     -11.520   1.026  17.217  1.00  5.690          H  
ATOM   2274 2HD2 LEU A 139     -11.410   0.366  15.582  1.00  5.690          H  
ATOM   2275 3HD2 LEU A 139     -12.513  -0.360  16.763  1.00  5.690          H  
ATOM   2276  N   LEU A 140     -10.627  -5.090  15.499  1.00  1.850          N  
ATOM   2277  CA  LEU A 140     -10.454  -6.131  14.514  1.00  1.620          C  
ATOM   2278  C   LEU A 140     -11.697  -6.997  14.438  1.00  1.530          C  
ATOM   2279  O   LEU A 140     -12.138  -7.321  13.334  1.00  1.490          O  
ATOM   2280  CB  LEU A 140      -9.230  -6.977  14.869  1.00  2.360          C  
ATOM   2281  CG  LEU A 140      -7.843  -6.260  14.755  1.00  2.360          C  
ATOM   2282  CD1 LEU A 140      -6.777  -7.160  15.356  1.00  2.360          C  
ATOM   2283  CD2 LEU A 140      -7.512  -5.940  13.296  1.00  2.360          C  
ATOM   2284  H   LEU A 140     -10.041  -5.072  16.340  1.00  2.220          H  
ATOM   2285  HA  LEU A 140     -10.319  -5.670  13.543  1.00  1.940          H  
ATOM   2286 1HB  LEU A 140      -9.341  -7.311  15.901  1.00  2.830          H  
ATOM   2287 2HB  LEU A 140      -9.213  -7.854  14.225  1.00  2.830          H  
ATOM   2288  HG  LEU A 140      -7.869  -5.336  15.320  1.00  2.830          H  
ATOM   2289 1HD1 LEU A 140      -5.809  -6.664  15.301  1.00  2.830          H  
ATOM   2290 2HD1 LEU A 140      -7.021  -7.361  16.399  1.00  2.830          H  
ATOM   2291 3HD1 LEU A 140      -6.735  -8.097  14.805  1.00  2.830          H  
ATOM   2292 1HD2 LEU A 140      -6.542  -5.447  13.254  1.00  2.830          H  
ATOM   2293 2HD2 LEU A 140      -7.476  -6.865  12.721  1.00  2.830          H  
ATOM   2294 3HD2 LEU A 140      -8.259  -5.281  12.870  1.00  2.830          H  
ATOM   2295  N   ALA A 141     -12.300  -7.332  15.597  1.00  1.550          N  
ATOM   2296  CA  ALA A 141     -13.509  -8.140  15.611  1.00  1.580          C  
ATOM   2297  C   ALA A 141     -14.618  -7.446  14.851  1.00  1.630          C  
ATOM   2298  O   ALA A 141     -15.340  -8.073  14.079  1.00  1.650          O  
ATOM   2299  CB  ALA A 141     -13.977  -8.394  17.031  1.00  2.200          C  
ATOM   2300  H   ALA A 141     -11.873  -7.080  16.493  1.00  1.860          H  
ATOM   2301  HA  ALA A 141     -13.288  -9.091  15.142  1.00  1.900          H  
ATOM   2302 1HB  ALA A 141     -14.872  -9.014  17.016  1.00  2.640          H  
ATOM   2303 2HB  ALA A 141     -13.187  -8.899  17.586  1.00  2.640          H  
ATOM   2304 3HB  ALA A 141     -14.205  -7.444  17.507  1.00  2.640          H  
ATOM   2305  N   HIS A 142     -14.719  -6.135  15.015  1.00  1.710          N  
ATOM   2306  CA  HIS A 142     -15.781  -5.394  14.386  1.00  1.830          C  
ATOM   2307  C   HIS A 142     -15.618  -5.405  12.888  1.00  1.730          C  
ATOM   2308  O   HIS A 142     -16.583  -5.669  12.171  1.00  1.730          O  
ATOM   2309  CB  HIS A 142     -15.772  -3.964  14.909  1.00  2.510          C  
ATOM   2310  CG  HIS A 142     -16.057  -3.893  16.375  1.00  2.510          C  
ATOM   2311  ND1 HIS A 142     -15.832  -2.755  17.119  1.00  2.510          N  
ATOM   2312  CD2 HIS A 142     -16.513  -4.834  17.250  1.00  2.510          C  
ATOM   2313  CE1 HIS A 142     -16.138  -2.998  18.387  1.00  2.510          C  
ATOM   2314  NE2 HIS A 142     -16.553  -4.249  18.484  1.00  2.510          N  
ATOM   2315  H   HIS A 142     -14.099  -5.664  15.680  1.00  2.050          H  
ATOM   2316  HA  HIS A 142     -16.741  -5.840  14.617  1.00  2.200          H  
ATOM   2317 1HB  HIS A 142     -14.796  -3.515  14.729  1.00  3.020          H  
ATOM   2318 2HB  HIS A 142     -16.515  -3.370  14.376  1.00  3.020          H  
ATOM   2319  HD2 HIS A 142     -16.787  -5.864  17.027  1.00  3.020          H  
ATOM   2320  HE1 HIS A 142     -16.057  -2.289  19.211  1.00  3.020          H  
ATOM   2321  HE2 HIS A 142     -16.853  -4.721  19.356  1.00  3.020          H  
ATOM   2322  N   LYS A 143     -14.394  -5.197  12.401  1.00  1.700          N  
ATOM   2323  CA  LYS A 143     -14.181  -5.203  10.961  1.00  1.680          C  
ATOM   2324  C   LYS A 143     -14.477  -6.559  10.324  1.00  1.580          C  
ATOM   2325  O   LYS A 143     -15.118  -6.628   9.266  1.00  1.600          O  
ATOM   2326  CB  LYS A 143     -12.745  -4.791  10.637  1.00  2.360          C  
ATOM   2327  CG  LYS A 143     -12.438  -3.310  10.863  1.00  2.360          C  
ATOM   2328  CD  LYS A 143     -10.977  -3.001  10.541  1.00  2.360          C  
ATOM   2329  CE  LYS A 143     -10.663  -1.506  10.643  1.00  2.360          C  
ATOM   2330  NZ  LYS A 143      -9.224  -1.230  10.343  1.00  2.360          N  
ATOM   2331  H   LYS A 143     -13.623  -4.973  13.044  1.00  2.040          H  
ATOM   2332  HA  LYS A 143     -14.861  -4.476  10.517  1.00  2.020          H  
ATOM   2333 1HB  LYS A 143     -12.063  -5.369  11.267  1.00  2.830          H  
ATOM   2334 2HB  LYS A 143     -12.522  -5.036   9.599  1.00  2.830          H  
ATOM   2335 1HG  LYS A 143     -13.089  -2.706  10.230  1.00  2.830          H  
ATOM   2336 2HG  LYS A 143     -12.638  -3.058  11.904  1.00  2.830          H  
ATOM   2337 1HD  LYS A 143     -10.340  -3.541  11.246  1.00  2.830          H  
ATOM   2338 2HD  LYS A 143     -10.746  -3.345   9.534  1.00  2.830          H  
ATOM   2339 1HE  LYS A 143     -11.280  -0.968   9.925  1.00  2.830          H  
ATOM   2340 2HE  LYS A 143     -10.895  -1.146  11.648  1.00  2.830          H  
ATOM   2341 1HZ  LYS A 143      -9.023  -0.235  10.385  1.00  2.830          H  
ATOM   2342 2HZ  LYS A 143      -8.643  -1.719  11.009  1.00  2.830          H  
ATOM   2343 3HZ  LYS A 143      -9.015  -1.560   9.412  1.00  2.830          H  
ATOM   2344  N   VAL A 144     -14.053  -7.646  10.977  1.00  1.530          N  
ATOM   2345  CA  VAL A 144     -14.277  -8.956  10.383  1.00  1.530          C  
ATOM   2346  C   VAL A 144     -15.753  -9.337  10.433  1.00  1.540          C  
ATOM   2347  O   VAL A 144     -16.267  -9.945   9.490  1.00  1.540          O  
ATOM   2348  CB  VAL A 144     -13.376 -10.032  11.031  1.00  2.140          C  
ATOM   2349  CG1 VAL A 144     -11.897  -9.631  10.841  1.00  2.140          C  
ATOM   2350  CG2 VAL A 144     -13.671 -10.191  12.487  1.00  2.140          C  
ATOM   2351  H   VAL A 144     -13.527  -7.535  11.851  1.00  1.840          H  
ATOM   2352  HA  VAL A 144     -13.988  -8.895   9.336  1.00  1.840          H  
ATOM   2353  HB  VAL A 144     -13.541 -10.974  10.534  1.00  2.570          H  
ATOM   2354 1HG1 VAL A 144     -11.242 -10.395  11.268  1.00  2.570          H  
ATOM   2355 2HG1 VAL A 144     -11.669  -9.521   9.792  1.00  2.570          H  
ATOM   2356 3HG1 VAL A 144     -11.705  -8.689  11.334  1.00  2.570          H  
ATOM   2357 1HG2 VAL A 144     -13.012 -10.940  12.916  1.00  2.570          H  
ATOM   2358 2HG2 VAL A 144     -13.496  -9.268  12.948  1.00  2.570          H  
ATOM   2359 3HG2 VAL A 144     -14.697 -10.490  12.657  1.00  2.570          H  
ATOM   2360  N   LEU A 145     -16.451  -8.956  11.506  1.00  1.580          N  
ATOM   2361  CA  LEU A 145     -17.869  -9.205  11.592  1.00  1.680          C  
ATOM   2362  C   LEU A 145     -18.620  -8.470  10.513  1.00  1.690          C  
ATOM   2363  O   LEU A 145     -19.430  -9.070   9.811  1.00  1.750          O  
ATOM   2364  CB  LEU A 145     -18.384  -8.706  12.938  1.00  2.310          C  
ATOM   2365  CG  LEU A 145     -18.053  -9.509  14.176  1.00  2.310          C  
ATOM   2366  CD1 LEU A 145     -18.316  -8.626  15.394  1.00  2.310          C  
ATOM   2367  CD2 LEU A 145     -18.961 -10.735  14.197  1.00  2.310          C  
ATOM   2368  H   LEU A 145     -15.985  -8.492  12.294  1.00  1.900          H  
ATOM   2369  HA  LEU A 145     -18.041 -10.271  11.474  1.00  2.020          H  
ATOM   2370 1HB  LEU A 145     -17.985  -7.705  13.092  1.00  2.770          H  
ATOM   2371 2HB  LEU A 145     -19.470  -8.626  12.879  1.00  2.770          H  
ATOM   2372  HG  LEU A 145     -17.016  -9.832  14.181  1.00  2.770          H  
ATOM   2373 1HD1 LEU A 145     -18.136  -9.163  16.301  1.00  2.770          H  
ATOM   2374 2HD1 LEU A 145     -17.666  -7.767  15.358  1.00  2.770          H  
ATOM   2375 3HD1 LEU A 145     -19.310  -8.302  15.366  1.00  2.770          H  
ATOM   2376 1HD2 LEU A 145     -18.773 -11.300  15.070  1.00  2.770          H  
ATOM   2377 2HD2 LEU A 145     -20.002 -10.424  14.185  1.00  2.770          H  
ATOM   2378 3HD2 LEU A 145     -18.770 -11.343  13.343  1.00  2.770          H  
ATOM   2379  N   GLU A 146     -18.297  -7.191  10.296  1.00  1.690          N  
ATOM   2380  CA  GLU A 146     -19.035  -6.440   9.301  1.00  1.750          C  
ATOM   2381  C   GLU A 146     -18.898  -7.066   7.927  1.00  1.650          C  
ATOM   2382  O   GLU A 146     -19.875  -7.145   7.177  1.00  1.690          O  
ATOM   2383  CB  GLU A 146     -18.526  -5.012   9.193  1.00  2.430          C  
ATOM   2384  CG  GLU A 146     -18.792  -4.068  10.325  1.00  2.430          C  
ATOM   2385  CD  GLU A 146     -18.068  -2.749  10.094  1.00  2.430          C  
ATOM   2386  OE1 GLU A 146     -17.291  -2.668   9.138  1.00  2.430          O  
ATOM   2387  OE2 GLU A 146     -18.288  -1.829  10.843  1.00  2.430          O  
ATOM   2388  H   GLU A 146     -17.595  -6.718  10.877  1.00  2.030          H  
ATOM   2389  HA  GLU A 146     -20.088  -6.432   9.580  1.00  2.100          H  
ATOM   2390 1HB  GLU A 146     -17.452  -5.017   8.989  1.00  2.910          H  
ATOM   2391 2HB  GLU A 146     -19.023  -4.580   8.369  1.00  2.910          H  
ATOM   2392 1HG  GLU A 146     -19.862  -3.877  10.375  1.00  2.910          H  
ATOM   2393 2HG  GLU A 146     -18.489  -4.504  11.261  1.00  2.910          H  
ATOM   2394  N   CYS A 147     -17.695  -7.529   7.588  1.00  1.560          N  
ATOM   2395  CA  CYS A 147     -17.516  -8.154   6.294  1.00  1.520          C  
ATOM   2396  C   CYS A 147     -18.230  -9.489   6.170  1.00  1.540          C  
ATOM   2397  O   CYS A 147     -18.923  -9.755   5.185  1.00  1.560          O  
ATOM   2398  CB  CYS A 147     -16.053  -8.424   6.033  1.00  2.140          C  
ATOM   2399  SG  CYS A 147     -15.025  -6.986   5.735  1.00  2.140          S  
ATOM   2400  H   CYS A 147     -16.897  -7.396   8.222  1.00  1.870          H  
ATOM   2401  HA  CYS A 147     -17.898  -7.479   5.533  1.00  1.820          H  
ATOM   2402 1HB  CYS A 147     -15.635  -8.953   6.885  1.00  2.570          H  
ATOM   2403 2HB  CYS A 147     -15.985  -9.078   5.184  1.00  2.570          H  
ATOM   2404  HG  CYS A 147     -14.228  -7.660   4.865  1.00  2.570          H  
ATOM   2405  N   ALA A 148     -18.095 -10.336   7.185  1.00  1.580          N  
ATOM   2406  CA  ALA A 148     -18.692 -11.658   7.138  1.00  1.670          C  
ATOM   2407  C   ALA A 148     -20.220 -11.588   7.035  1.00  1.730          C  
ATOM   2408  O   ALA A 148     -20.853 -12.360   6.304  1.00  1.790          O  
ATOM   2409  CB  ALA A 148     -18.259 -12.439   8.348  1.00  2.300          C  
ATOM   2410  H   ALA A 148     -17.532 -10.077   8.003  1.00  1.900          H  
ATOM   2411  HA  ALA A 148     -18.317 -12.154   6.258  1.00  2.000          H  
ATOM   2412 1HB  ALA A 148     -18.669 -13.444   8.299  1.00  2.760          H  
ATOM   2413 2HB  ALA A 148     -17.171 -12.490   8.378  1.00  2.760          H  
ATOM   2414 3HB  ALA A 148     -18.620 -11.930   9.241  1.00  2.760          H  
ATOM   2415  N   LEU A 149     -20.803 -10.600   7.691  1.00  1.770          N  
ATOM   2416  CA  LEU A 149     -22.240 -10.415   7.728  1.00  1.920          C  
ATOM   2417  C   LEU A 149     -22.838  -9.946   6.407  1.00  1.840          C  
ATOM   2418  O   LEU A 149     -24.064  -9.965   6.237  1.00  1.900          O  
ATOM   2419  CB  LEU A 149     -22.568  -9.449   8.858  1.00  2.630          C  
ATOM   2420  CG  LEU A 149     -22.317 -10.002  10.308  1.00  2.630          C  
ATOM   2421  CD1 LEU A 149     -22.412  -8.868  11.291  1.00  2.630          C  
ATOM   2422  CD2 LEU A 149     -23.365 -11.093  10.659  1.00  2.630          C  
ATOM   2423  H   LEU A 149     -20.221  -9.987   8.274  1.00  2.120          H  
ATOM   2424  HA  LEU A 149     -22.681 -11.370   7.959  1.00  2.300          H  
ATOM   2425 1HB  LEU A 149     -21.940  -8.562   8.732  1.00  3.150          H  
ATOM   2426 2HB  LEU A 149     -23.599  -9.151   8.768  1.00  3.150          H  
ATOM   2427  HG  LEU A 149     -21.333 -10.429  10.371  1.00  3.150          H  
ATOM   2428 1HD1 LEU A 149     -22.233  -9.237  12.289  1.00  3.150          H  
ATOM   2429 2HD1 LEU A 149     -21.665  -8.113  11.049  1.00  3.150          H  
ATOM   2430 3HD1 LEU A 149     -23.378  -8.426  11.236  1.00  3.150          H  
ATOM   2431 1HD2 LEU A 149     -23.183 -11.444  11.655  1.00  3.150          H  
ATOM   2432 2HD2 LEU A 149     -24.358 -10.692  10.609  1.00  3.150          H  
ATOM   2433 3HD2 LEU A 149     -23.287 -11.925   9.983  1.00  3.150          H  
ATOM   2434  N   ARG A 150     -22.006  -9.526   5.448  1.00  1.750          N  
ATOM   2435  CA  ARG A 150     -22.554  -9.082   4.182  1.00  1.770          C  
ATOM   2436  C   ARG A 150     -22.542 -10.248   3.203  1.00  1.710          C  
ATOM   2437  O   ARG A 150     -23.112 -10.185   2.111  1.00  1.760          O  
ATOM   2438  CB  ARG A 150     -21.756  -7.901   3.646  1.00  2.470          C  
ATOM   2439  CG  ARG A 150     -22.210  -7.312   2.295  1.00  2.470          C  
ATOM   2440  CD  ARG A 150     -23.591  -6.762   2.322  1.00  2.470          C  
ATOM   2441  NE  ARG A 150     -23.916  -6.153   1.048  1.00  2.470          N  
ATOM   2442  CZ  ARG A 150     -25.110  -5.647   0.693  1.00  2.470          C  
ATOM   2443  NH1 ARG A 150     -26.141  -5.652   1.516  1.00  2.470          N  
ATOM   2444  NH2 ARG A 150     -25.240  -5.128  -0.507  1.00  2.470          N  
ATOM   2445  H   ARG A 150     -20.985  -9.538   5.579  1.00  2.100          H  
ATOM   2446  HA  ARG A 150     -23.582  -8.764   4.338  1.00  2.120          H  
ATOM   2447 1HB  ARG A 150     -21.777  -7.098   4.383  1.00  2.960          H  
ATOM   2448 2HB  ARG A 150     -20.713  -8.207   3.540  1.00  2.960          H  
ATOM   2449 1HG  ARG A 150     -21.549  -6.484   2.049  1.00  2.960          H  
ATOM   2450 2HG  ARG A 150     -22.143  -8.051   1.502  1.00  2.960          H  
ATOM   2451 1HD  ARG A 150     -24.307  -7.569   2.495  1.00  2.960          H  
ATOM   2452 2HD  ARG A 150     -23.682  -6.011   3.105  1.00  2.960          H  
ATOM   2453  HE  ARG A 150     -23.174  -6.106   0.353  1.00  2.960          H  
ATOM   2454 1HH1 ARG A 150     -26.091  -6.050   2.460  1.00  2.960          H  
ATOM   2455 2HH1 ARG A 150     -27.034  -5.282   1.226  1.00  2.960          H  
ATOM   2456 1HH2 ARG A 150     -24.446  -5.119  -1.163  1.00  2.960          H  
ATOM   2457 2HH2 ARG A 150     -26.119  -4.730  -0.802  1.00  2.960          H  
ATOM   2458  N   ILE A 151     -21.987 -11.371   3.654  1.00  1.650          N  
ATOM   2459  CA  ILE A 151     -21.959 -12.571   2.854  1.00  1.690          C  
ATOM   2460  C   ILE A 151     -23.254 -13.212   3.261  1.00  1.750          C  
ATOM   2461  O   ILE A 151     -24.037 -13.667   2.429  1.00  1.820          O  
ATOM   2462  CB  ILE A 151     -20.828 -13.517   3.236  1.00  2.350          C  
ATOM   2463  CG1 ILE A 151     -19.532 -12.857   3.037  1.00  2.350          C  
ATOM   2464  CG2 ILE A 151     -20.924 -14.789   2.309  1.00  2.350          C  
ATOM   2465  CD1 ILE A 151     -18.414 -13.590   3.673  1.00  2.350          C  
ATOM   2466  H   ILE A 151     -21.570 -11.407   4.583  1.00  1.980          H  
ATOM   2467  HA  ILE A 151     -21.957 -12.344   1.793  1.00  2.030          H  
ATOM   2468  HB  ILE A 151     -20.907 -13.776   4.270  1.00  2.820          H  
ATOM   2469 1HG1 ILE A 151     -19.360 -12.770   1.986  1.00  2.820          H  
ATOM   2470 2HG1 ILE A 151     -19.568 -11.857   3.472  1.00  2.820          H  
ATOM   2471 1HG2 ILE A 151     -20.156 -15.491   2.544  1.00  2.820          H  
ATOM   2472 2HG2 ILE A 151     -21.884 -15.280   2.430  1.00  2.820          H  
ATOM   2473 3HG2 ILE A 151     -20.815 -14.474   1.279  1.00  2.820          H  
ATOM   2474 1HD1 ILE A 151     -17.500 -13.053   3.508  1.00  2.820          H  
ATOM   2475 2HD1 ILE A 151     -18.591 -13.683   4.732  1.00  2.820          H  
ATOM   2476 3HD1 ILE A 151     -18.342 -14.543   3.259  1.00  2.820          H  
ATOM   2477  N   VAL A 152     -23.502 -13.179   4.580  1.00  1.790          N  
ATOM   2478  CA  VAL A 152     -24.699 -13.760   5.149  1.00  1.940          C  
ATOM   2479  C   VAL A 152     -25.904 -13.194   4.395  1.00  1.960          C  
ATOM   2480  O   VAL A 152     -26.704 -13.952   3.840  1.00  2.080          O  
ATOM   2481  CB  VAL A 152     -24.837 -13.349   6.660  1.00  2.660          C  
ATOM   2482  CG1 VAL A 152     -26.129 -13.764   7.192  1.00  2.660          C  
ATOM   2483  CG2 VAL A 152     -23.758 -13.949   7.545  1.00  2.660          C  
ATOM   2484  H   VAL A 152     -22.782 -12.790   5.190  1.00  2.150          H  
ATOM   2485  HA  VAL A 152     -24.675 -14.837   5.039  1.00  2.330          H  
ATOM   2486  HB  VAL A 152     -24.790 -12.275   6.719  1.00  3.190          H  
ATOM   2487 1HG1 VAL A 152     -26.215 -13.447   8.221  1.00  3.190          H  
ATOM   2488 2HG1 VAL A 152     -26.950 -13.334   6.624  1.00  3.190          H  
ATOM   2489 3HG1 VAL A 152     -26.158 -14.833   7.139  1.00  3.190          H  
ATOM   2490 1HG2 VAL A 152     -23.902 -13.620   8.567  1.00  3.190          H  
ATOM   2491 2HG2 VAL A 152     -23.819 -15.009   7.525  1.00  3.190          H  
ATOM   2492 3HG2 VAL A 152     -22.784 -13.634   7.204  1.00  3.190          H  
ATOM   2493  N   GLU A 153     -26.002 -11.857   4.315  1.00  1.920          N  
ATOM   2494  CA  GLU A 153     -27.125 -11.257   3.605  1.00  2.000          C  
ATOM   2495  C   GLU A 153     -27.220 -11.576   2.113  1.00  2.070          C  
ATOM   2496  O   GLU A 153     -28.255 -12.084   1.651  1.00  2.210          O  
ATOM   2497  CB  GLU A 153     -27.064  -9.729   3.716  1.00  2.770          C  
ATOM   2498  CG  GLU A 153     -28.204  -9.002   2.973  1.00  2.770          C  
ATOM   2499  CD  GLU A 153     -28.125  -7.514   3.048  1.00  2.770          C  
ATOM   2500  OE1 GLU A 153     -27.282  -7.013   3.765  1.00  2.770          O  
ATOM   2501  OE2 GLU A 153     -28.871  -6.847   2.374  1.00  2.770          O  
ATOM   2502  H   GLU A 153     -25.327 -11.264   4.811  1.00  2.300          H  
ATOM   2503  HA  GLU A 153     -28.040 -11.608   4.082  1.00  2.400          H  
ATOM   2504 1HB  GLU A 153     -27.106  -9.439   4.766  1.00  3.320          H  
ATOM   2505 2HB  GLU A 153     -26.114  -9.371   3.316  1.00  3.320          H  
ATOM   2506 1HG  GLU A 153     -28.217  -9.282   1.921  1.00  3.320          H  
ATOM   2507 2HG  GLU A 153     -29.118  -9.329   3.416  1.00  3.320          H  
ATOM   2508  N   THR A 154     -26.162 -11.267   1.353  1.00  2.070          N  
ATOM   2509  CA  THR A 154     -26.253 -11.404  -0.086  1.00  2.220          C  
ATOM   2510  C   THR A 154     -26.327 -12.832  -0.576  1.00  2.280          C  
ATOM   2511  O   THR A 154     -27.147 -13.134  -1.445  1.00  2.510          O  
ATOM   2512  CB  THR A 154     -25.091 -10.682  -0.792  1.00  3.050          C  
ATOM   2513  OG1 THR A 154     -25.127  -9.285  -0.470  1.00  3.050          O  
ATOM   2514  CG2 THR A 154     -25.251 -10.831  -2.301  1.00  3.050          C  
ATOM   2515  H   THR A 154     -25.301 -10.873   1.750  1.00  2.480          H  
ATOM   2516  HA  THR A 154     -27.173 -10.911  -0.400  1.00  2.660          H  
ATOM   2517  HB  THR A 154     -24.140 -11.103  -0.465  1.00  3.660          H  
ATOM   2518  HG1 THR A 154     -24.311  -8.868  -0.760  1.00  3.660          H  
ATOM   2519 1HG2 THR A 154     -24.437 -10.311  -2.794  1.00  3.660          H  
ATOM   2520 2HG2 THR A 154     -25.226 -11.876  -2.572  1.00  3.660          H  
ATOM   2521 3HG2 THR A 154     -26.203 -10.400  -2.620  1.00  3.660          H  
ATOM   2522  N   ILE A 155     -25.468 -13.710  -0.065  1.00  2.240          N  
ATOM   2523  CA  ILE A 155     -25.419 -15.062  -0.570  1.00  2.470          C  
ATOM   2524  C   ILE A 155     -26.715 -15.773  -0.225  1.00  2.630          C  
ATOM   2525  O   ILE A 155     -27.207 -16.558  -1.030  1.00  2.980          O  
ATOM   2526  CB  ILE A 155     -24.144 -15.819  -0.136  1.00  3.370          C  
ATOM   2527  CG1 ILE A 155     -22.868 -15.040  -0.685  1.00  3.370          C  
ATOM   2528  CG2 ILE A 155     -24.132 -17.272  -0.710  1.00  3.370          C  
ATOM   2529  CD1 ILE A 155     -22.782 -14.805  -2.219  1.00  3.370          C  
ATOM   2530  H   ILE A 155     -24.844 -13.443   0.701  1.00  2.690          H  
ATOM   2531  HA  ILE A 155     -25.380 -15.024  -1.643  1.00  2.960          H  
ATOM   2532  HB  ILE A 155     -24.093 -15.849   0.957  1.00  4.040          H  
ATOM   2533 1HG1 ILE A 155     -22.830 -14.066  -0.194  1.00  4.040          H  
ATOM   2534 2HG1 ILE A 155     -21.984 -15.609  -0.403  1.00  4.040          H  
ATOM   2535 1HG2 ILE A 155     -23.219 -17.778  -0.392  1.00  4.040          H  
ATOM   2536 2HG2 ILE A 155     -24.976 -17.829  -0.371  1.00  4.040          H  
ATOM   2537 3HG2 ILE A 155     -24.168 -17.246  -1.792  1.00  4.040          H  
ATOM   2538 1HD1 ILE A 155     -21.864 -14.270  -2.438  1.00  4.040          H  
ATOM   2539 2HD1 ILE A 155     -22.774 -15.751  -2.754  1.00  4.040          H  
ATOM   2540 3HD1 ILE A 155     -23.613 -14.204  -2.567  1.00  4.040          H  
ATOM   2541  N   TYR A 156     -27.283 -15.549   0.971  1.00  2.740          N  
ATOM   2542  CA  TYR A 156     -28.531 -16.220   1.315  1.00  3.230          C  
ATOM   2543  C   TYR A 156     -29.602 -15.996   0.252  1.00  3.650          C  
ATOM   2544  O   TYR A 156     -30.251 -16.957  -0.166  1.00  4.040          O  
ATOM   2545  CB  TYR A 156     -29.036 -15.749   2.673  1.00  4.330          C  
ATOM   2546  CG  TYR A 156     -30.298 -16.422   3.164  1.00  4.330          C  
ATOM   2547  CD1 TYR A 156     -30.222 -17.709   3.636  1.00  4.330          C  
ATOM   2548  CD2 TYR A 156     -31.495 -15.747   3.203  1.00  4.330          C  
ATOM   2549  CE1 TYR A 156     -31.321 -18.324   4.150  1.00  4.330          C  
ATOM   2550  CE2 TYR A 156     -32.632 -16.362   3.734  1.00  4.330          C  
ATOM   2551  CZ  TYR A 156     -32.532 -17.656   4.215  1.00  4.330          C  
ATOM   2552  OH  TYR A 156     -33.599 -18.307   4.796  1.00  4.330          O  
ATOM   2553  H   TYR A 156     -26.880 -14.915   1.670  1.00  3.290          H  
ATOM   2554  HA  TYR A 156     -28.351 -17.290   1.361  1.00  3.880          H  
ATOM   2555 1HB  TYR A 156     -28.277 -15.891   3.419  1.00  5.190          H  
ATOM   2556 2HB  TYR A 156     -29.222 -14.675   2.624  1.00  5.190          H  
ATOM   2557  HD1 TYR A 156     -29.280 -18.237   3.611  1.00  5.190          H  
ATOM   2558  HD2 TYR A 156     -31.530 -14.741   2.833  1.00  5.190          H  
ATOM   2559  HE1 TYR A 156     -31.235 -19.332   4.525  1.00  5.190          H  
ATOM   2560  HE2 TYR A 156     -33.580 -15.830   3.785  1.00  5.190          H  
ATOM   2561  HH  TYR A 156     -34.391 -17.722   4.879  1.00  5.190          H  
ATOM   2562  N   THR A 157     -29.811 -14.748  -0.197  1.00  3.820          N  
ATOM   2563  CA  THR A 157     -30.835 -14.560  -1.227  1.00  4.540          C  
ATOM   2564  C   THR A 157     -30.363 -14.874  -2.654  1.00  4.610          C  
ATOM   2565  O   THR A 157     -31.167 -15.287  -3.494  1.00  5.160          O  
ATOM   2566  CB  THR A 157     -31.399 -13.131  -1.190  1.00  6.070          C  
ATOM   2567  OG1 THR A 157     -30.346 -12.172  -1.372  1.00  6.070          O  
ATOM   2568  CG2 THR A 157     -32.039 -12.899   0.109  1.00  6.070          C  
ATOM   2569  H   THR A 157     -29.288 -13.949   0.195  1.00  4.580          H  
ATOM   2570  HA  THR A 157     -31.656 -15.240  -1.002  1.00  5.450          H  
ATOM   2571  HB  THR A 157     -32.137 -13.007  -1.984  1.00  7.280          H  
ATOM   2572  HG1 THR A 157     -30.019 -12.193  -2.274  1.00  7.280          H  
ATOM   2573 1HG2 THR A 157     -32.449 -11.899   0.130  1.00  7.280          H  
ATOM   2574 2HG2 THR A 157     -32.839 -13.625   0.241  1.00  7.280          H  
ATOM   2575 3HG2 THR A 157     -31.307 -13.011   0.906  1.00  7.280          H  
ATOM   2576  N   TYR A 158     -29.079 -14.674  -2.928  1.00  4.320          N  
ATOM   2577  CA  TYR A 158     -28.472 -14.932  -4.229  1.00  4.680          C  
ATOM   2578  C   TYR A 158     -28.356 -16.399  -4.643  1.00  4.860          C  
ATOM   2579  O   TYR A 158     -28.696 -16.772  -5.770  1.00  4.800          O  
ATOM   2580  CB  TYR A 158     -27.086 -14.301  -4.267  1.00  6.410          C  
ATOM   2581  CG  TYR A 158     -26.268 -14.665  -5.444  1.00  6.410          C  
ATOM   2582  CD1 TYR A 158     -26.541 -14.147  -6.678  1.00  6.410          C  
ATOM   2583  CD2 TYR A 158     -25.194 -15.522  -5.262  1.00  6.410          C  
ATOM   2584  CE1 TYR A 158     -25.751 -14.487  -7.754  1.00  6.410          C  
ATOM   2585  CE2 TYR A 158     -24.405 -15.866  -6.321  1.00  6.410          C  
ATOM   2586  CZ  TYR A 158     -24.677 -15.352  -7.569  1.00  6.410          C  
ATOM   2587  OH  TYR A 158     -23.880 -15.692  -8.634  1.00  6.410          O  
ATOM   2588  H   TYR A 158     -28.470 -14.294  -2.200  1.00  5.180          H  
ATOM   2589  HA  TYR A 158     -29.088 -14.434  -4.977  1.00  5.620          H  
ATOM   2590 1HB  TYR A 158     -27.180 -13.212  -4.235  1.00  7.690          H  
ATOM   2591 2HB  TYR A 158     -26.551 -14.599  -3.402  1.00  7.690          H  
ATOM   2592  HD1 TYR A 158     -27.378 -13.475  -6.795  1.00  7.690          H  
ATOM   2593  HD2 TYR A 158     -24.979 -15.917  -4.273  1.00  7.690          H  
ATOM   2594  HE1 TYR A 158     -25.966 -14.077  -8.740  1.00  7.690          H  
ATOM   2595  HE2 TYR A 158     -23.559 -16.539  -6.177  1.00  7.690          H  
ATOM   2596  HH  TYR A 158     -24.180 -15.233  -9.421  1.00  7.690          H  
ATOM   2597  N   ASP A 159     -27.773 -17.206  -3.760  1.00  5.370          N  
ATOM   2598  CA  ASP A 159     -27.451 -18.589  -4.047  1.00  5.800          C  
ATOM   2599  C   ASP A 159     -28.498 -19.547  -3.487  1.00  5.870          C  
ATOM   2600  O   ASP A 159     -28.576 -19.786  -2.281  1.00  6.230          O  
ATOM   2601  CB  ASP A 159     -26.067 -18.903  -3.506  1.00  7.950          C  
ATOM   2602  CG  ASP A 159     -25.544 -20.242  -3.901  1.00  7.950          C  
ATOM   2603  OD1 ASP A 159     -26.310 -21.127  -4.288  1.00  7.950          O  
ATOM   2604  OD2 ASP A 159     -24.339 -20.369  -3.866  1.00  7.950          O  
ATOM   2605  H   ASP A 159     -27.555 -16.845  -2.831  1.00  6.440          H  
ATOM   2606  HA  ASP A 159     -27.425 -18.714  -5.129  1.00  6.960          H  
ATOM   2607 1HB  ASP A 159     -25.368 -18.151  -3.846  1.00  9.540          H  
ATOM   2608 2HB  ASP A 159     -26.100 -18.851  -2.416  1.00  9.540          H  
ATOM   2609  N   ILE A 160     -29.305 -20.105  -4.378  1.00  5.840          N  
ATOM   2610  CA  ILE A 160     -30.417 -20.976  -4.009  1.00  6.170          C  
ATOM   2611  C   ILE A 160     -30.021 -22.350  -3.443  1.00  6.300          C  
ATOM   2612  O   ILE A 160     -30.893 -23.103  -3.009  1.00  6.870          O  
ATOM   2613  CB  ILE A 160     -31.375 -21.180  -5.203  1.00  8.510          C  
ATOM   2614  CG1 ILE A 160     -30.640 -21.932  -6.368  1.00  8.510          C  
ATOM   2615  CG2 ILE A 160     -31.916 -19.809  -5.646  1.00  8.510          C  
ATOM   2616  CD1 ILE A 160     -31.539 -22.396  -7.499  1.00  8.510          C  
ATOM   2617  H   ILE A 160     -29.142 -19.874  -5.347  1.00  7.010          H  
ATOM   2618  HA  ILE A 160     -30.978 -20.460  -3.230  1.00  7.400          H  
ATOM   2619  HB  ILE A 160     -32.209 -21.807  -4.887  1.00 10.210          H  
ATOM   2620 1HG1 ILE A 160     -29.878 -21.280  -6.784  1.00 10.210          H  
ATOM   2621 2HG1 ILE A 160     -30.155 -22.817  -5.964  1.00 10.210          H  
ATOM   2622 1HG2 ILE A 160     -32.617 -19.924  -6.466  1.00 10.210          H  
ATOM   2623 2HG2 ILE A 160     -32.429 -19.342  -4.804  1.00 10.210          H  
ATOM   2624 3HG2 ILE A 160     -31.097 -19.164  -5.964  1.00 10.210          H  
ATOM   2625 1HD1 ILE A 160     -30.935 -22.914  -8.245  1.00 10.210          H  
ATOM   2626 2HD1 ILE A 160     -32.293 -23.080  -7.105  1.00 10.210          H  
ATOM   2627 3HD1 ILE A 160     -32.030 -21.550  -7.968  1.00 10.210          H  
ATOM   2628  N   GLN A 161     -28.738 -22.712  -3.495  1.00  6.170          N  
ATOM   2629  CA  GLN A 161     -28.316 -24.012  -2.982  1.00  6.020          C  
ATOM   2630  C   GLN A 161     -27.944 -23.924  -1.497  1.00  5.790          C  
ATOM   2631  O   GLN A 161     -26.977 -23.256  -1.132  1.00  5.900          O  
ATOM   2632  CB  GLN A 161     -27.133 -24.515  -3.806  1.00  8.490          C  
ATOM   2633  CG  GLN A 161     -27.438 -24.842  -5.256  1.00  8.490          C  
ATOM   2634  CD  GLN A 161     -26.153 -25.149  -6.054  1.00  8.490          C  
ATOM   2635  OE1 GLN A 161     -25.128 -24.455  -5.863  1.00  8.490          O  
ATOM   2636  NE2 GLN A 161     -26.196 -26.166  -6.923  1.00  8.490          N  
ATOM   2637  H   GLN A 161     -28.028 -22.048  -3.854  1.00  7.400          H  
ATOM   2638  HA  GLN A 161     -29.134 -24.712  -3.090  1.00  7.220          H  
ATOM   2639 1HB  GLN A 161     -26.396 -23.729  -3.838  1.00 10.190          H  
ATOM   2640 2HB  GLN A 161     -26.684 -25.386  -3.330  1.00 10.190          H  
ATOM   2641 1HG  GLN A 161     -28.091 -25.710  -5.296  1.00 10.190          H  
ATOM   2642 2HG  GLN A 161     -27.927 -23.983  -5.713  1.00 10.190          H  
ATOM   2643 1HE2 GLN A 161     -25.357 -26.433  -7.486  1.00 10.190          H  
ATOM   2644 2HE2 GLN A 161     -27.035 -26.692  -7.040  1.00 10.190          H  
ATOM   2645  N   ASP A 162     -28.714 -24.584  -0.632  1.00  5.810          N  
ATOM   2646  CA  ASP A 162     -28.490 -24.504   0.811  1.00  5.910          C  
ATOM   2647  C   ASP A 162     -27.077 -24.906   1.252  1.00  5.140          C  
ATOM   2648  O   ASP A 162     -26.437 -24.182   2.024  1.00  5.240          O  
ATOM   2649  CB  ASP A 162     -29.557 -25.325   1.534  1.00  8.230          C  
ATOM   2650  CG  ASP A 162     -29.655 -26.769   1.050  1.00  8.230          C  
ATOM   2651  OD1 ASP A 162     -28.871 -27.168   0.214  1.00  8.230          O  
ATOM   2652  OD2 ASP A 162     -30.556 -27.451   1.481  1.00  8.230          O  
ATOM   2653  H   ASP A 162     -29.488 -25.141  -0.978  1.00  6.970          H  
ATOM   2654  HA  ASP A 162     -28.637 -23.464   1.104  1.00  7.090          H  
ATOM   2655 1HB  ASP A 162     -29.341 -25.333   2.609  1.00  9.880          H  
ATOM   2656 2HB  ASP A 162     -30.532 -24.850   1.400  1.00  9.880          H  
ATOM   2657  N   GLU A 163     -26.583 -26.038   0.755  1.00  4.530          N  
ATOM   2658  CA  GLU A 163     -25.234 -26.472   1.108  1.00  3.960          C  
ATOM   2659  C   GLU A 163     -24.174 -25.513   0.587  1.00  3.800          C  
ATOM   2660  O   GLU A 163     -23.197 -25.234   1.282  1.00  3.810          O  
ATOM   2661  CB  GLU A 163     -24.926 -27.882   0.601  1.00  5.770          C  
ATOM   2662  CG  GLU A 163     -25.672 -28.990   1.321  1.00  5.770          C  
ATOM   2663  CD  GLU A 163     -25.324 -30.357   0.795  1.00  5.770          C  
ATOM   2664  OE1 GLU A 163     -24.680 -30.429  -0.227  1.00  5.770          O  
ATOM   2665  OE2 GLU A 163     -25.676 -31.326   1.425  1.00  5.770          O  
ATOM   2666  H   GLU A 163     -27.208 -26.601   0.174  1.00  5.440          H  
ATOM   2667  HA  GLU A 163     -25.161 -26.493   2.192  1.00  4.750          H  
ATOM   2668 1HB  GLU A 163     -25.171 -27.944  -0.459  1.00  6.930          H  
ATOM   2669 2HB  GLU A 163     -23.858 -28.076   0.704  1.00  6.930          H  
ATOM   2670 1HG  GLU A 163     -25.433 -28.945   2.381  1.00  6.930          H  
ATOM   2671 2HG  GLU A 163     -26.747 -28.820   1.209  1.00  6.930          H  
ATOM   2672  N   THR A 164     -24.360 -24.982  -0.627  1.00  4.060          N  
ATOM   2673  CA  THR A 164     -23.374 -24.071  -1.187  1.00  4.270          C  
ATOM   2674  C   THR A 164     -23.333 -22.857  -0.273  1.00  3.980          C  
ATOM   2675  O   THR A 164     -22.266 -22.411   0.146  1.00  3.790          O  
ATOM   2676  CB  THR A 164     -23.727 -23.641  -2.626  1.00  5.890          C  
ATOM   2677  OG1 THR A 164     -23.823 -24.800  -3.484  1.00  5.890          O  
ATOM   2678  CG2 THR A 164     -22.621 -22.757  -3.177  1.00  5.890          C  
ATOM   2679  H   THR A 164     -25.165 -25.254  -1.175  1.00  4.870          H  
ATOM   2680  HA  THR A 164     -22.394 -24.548  -1.182  1.00  5.120          H  
ATOM   2681  HB  THR A 164     -24.664 -23.088  -2.626  1.00  7.070          H  
ATOM   2682  HG1 THR A 164     -24.265 -24.534  -4.329  1.00  7.070          H  
ATOM   2683 1HG2 THR A 164     -22.879 -22.463  -4.194  1.00  7.070          H  
ATOM   2684 2HG2 THR A 164     -22.516 -21.863  -2.562  1.00  7.070          H  
ATOM   2685 3HG2 THR A 164     -21.685 -23.305  -3.184  1.00  7.070          H  
ATOM   2686  N   PHE A 165     -24.514 -22.342   0.088  1.00  4.130          N  
ATOM   2687  CA  PHE A 165     -24.617 -21.190   0.967  1.00  4.150          C  
ATOM   2688  C   PHE A 165     -23.891 -21.361   2.278  1.00  3.490          C  
ATOM   2689  O   PHE A 165     -23.068 -20.512   2.643  1.00  3.330          O  
ATOM   2690  CB  PHE A 165     -26.089 -20.877   1.265  1.00  5.800          C  
ATOM   2691  CG  PHE A 165     -26.305 -19.959   2.455  1.00  5.800          C  
ATOM   2692  CD1 PHE A 165     -26.106 -18.608   2.407  1.00  5.800          C  
ATOM   2693  CD2 PHE A 165     -26.719 -20.516   3.660  1.00  5.800          C  
ATOM   2694  CE1 PHE A 165     -26.303 -17.833   3.511  1.00  5.800          C  
ATOM   2695  CE2 PHE A 165     -26.914 -19.744   4.761  1.00  5.800          C  
ATOM   2696  CZ  PHE A 165     -26.707 -18.397   4.685  1.00  5.800          C  
ATOM   2697  H   PHE A 165     -25.375 -22.744  -0.293  1.00  4.960          H  
ATOM   2698  HA  PHE A 165     -24.185 -20.337   0.448  1.00  4.980          H  
ATOM   2699 1HB  PHE A 165     -26.542 -20.410   0.383  1.00  6.960          H  
ATOM   2700 2HB  PHE A 165     -26.628 -21.796   1.439  1.00  6.960          H  
ATOM   2701  HD1 PHE A 165     -25.795 -18.152   1.502  1.00  6.960          H  
ATOM   2702  HD2 PHE A 165     -26.881 -21.600   3.713  1.00  6.960          H  
ATOM   2703  HE1 PHE A 165     -26.130 -16.750   3.453  1.00  6.960          H  
ATOM   2704  HE2 PHE A 165     -27.228 -20.202   5.683  1.00  6.960          H  
ATOM   2705  HZ  PHE A 165     -26.849 -17.776   5.547  1.00  6.960          H  
ATOM   2706  N   LYS A 166     -24.124 -22.467   2.988  1.00  3.220          N  
ATOM   2707  CA  LYS A 166     -23.480 -22.543   4.282  1.00  2.870          C  
ATOM   2708  C   LYS A 166     -21.994 -22.787   4.117  1.00  2.350          C  
ATOM   2709  O   LYS A 166     -21.193 -22.213   4.841  1.00  2.270          O  
ATOM   2710  CB  LYS A 166     -24.074 -23.659   5.165  1.00  4.160          C  
ATOM   2711  CG  LYS A 166     -23.620 -25.110   4.828  1.00  4.160          C  
ATOM   2712  CD  LYS A 166     -24.265 -26.154   5.747  1.00  4.160          C  
ATOM   2713  CE  LYS A 166     -23.884 -27.612   5.361  1.00  4.160          C  
ATOM   2714  NZ  LYS A 166     -22.419 -27.938   5.565  1.00  4.160          N  
ATOM   2715  H   LYS A 166     -24.788 -23.174   2.652  1.00  3.860          H  
ATOM   2716  HA  LYS A 166     -23.617 -21.590   4.791  1.00  3.440          H  
ATOM   2717 1HB  LYS A 166     -23.851 -23.462   6.212  1.00  4.990          H  
ATOM   2718 2HB  LYS A 166     -25.147 -23.642   5.049  1.00  4.990          H  
ATOM   2719 1HG  LYS A 166     -23.849 -25.340   3.794  1.00  4.990          H  
ATOM   2720 2HG  LYS A 166     -22.549 -25.195   4.971  1.00  4.990          H  
ATOM   2721 1HD  LYS A 166     -23.968 -25.963   6.780  1.00  4.990          H  
ATOM   2722 2HD  LYS A 166     -25.340 -26.071   5.678  1.00  4.990          H  
ATOM   2723 1HE  LYS A 166     -24.478 -28.284   5.974  1.00  4.990          H  
ATOM   2724 2HE  LYS A 166     -24.132 -27.777   4.311  1.00  4.990          H  
ATOM   2725 1HZ  LYS A 166     -22.257 -28.895   5.306  1.00  4.990          H  
ATOM   2726 2HZ  LYS A 166     -21.811 -27.340   4.972  1.00  4.990          H  
ATOM   2727 3HZ  LYS A 166     -22.166 -27.806   6.526  1.00  4.990          H  
ATOM   2728  N   ASP A 167     -21.568 -23.548   3.112  1.00  2.320          N  
ATOM   2729  CA  ASP A 167     -20.146 -23.821   3.043  1.00  2.240          C  
ATOM   2730  C   ASP A 167     -19.360 -22.596   2.602  1.00  2.120          C  
ATOM   2731  O   ASP A 167     -18.308 -22.289   3.176  1.00  2.200          O  
ATOM   2732  CB  ASP A 167     -19.898 -25.007   2.121  1.00  3.170          C  
ATOM   2733  CG  ASP A 167     -20.415 -26.342   2.740  1.00  3.170          C  
ATOM   2734  OD1 ASP A 167     -20.643 -26.414   3.944  1.00  3.170          O  
ATOM   2735  OD2 ASP A 167     -20.576 -27.284   2.005  1.00  3.170          O  
ATOM   2736  H   ASP A 167     -22.218 -24.015   2.469  1.00  2.780          H  
ATOM   2737  HA  ASP A 167     -19.803 -24.098   4.040  1.00  2.690          H  
ATOM   2738 1HB  ASP A 167     -20.421 -24.835   1.174  1.00  3.800          H  
ATOM   2739 2HB  ASP A 167     -18.832 -25.091   1.902  1.00  3.800          H  
ATOM   2740  N   ILE A 168     -19.899 -21.833   1.647  1.00  2.040          N  
ATOM   2741  CA  ILE A 168     -19.205 -20.641   1.192  1.00  1.950          C  
ATOM   2742  C   ILE A 168     -19.160 -19.624   2.316  1.00  1.740          C  
ATOM   2743  O   ILE A 168     -18.096 -19.072   2.605  1.00  1.650          O  
ATOM   2744  CB  ILE A 168     -19.893 -20.047  -0.078  1.00  2.770          C  
ATOM   2745  CG1 ILE A 168     -19.294 -20.698  -1.396  1.00  2.770          C  
ATOM   2746  CG2 ILE A 168     -19.772 -18.509  -0.132  1.00  2.770          C  
ATOM   2747  CD1 ILE A 168     -19.236 -22.235  -1.433  1.00  2.770          C  
ATOM   2748  H   ILE A 168     -20.777 -22.105   1.203  1.00  2.450          H  
ATOM   2749  HA  ILE A 168     -18.184 -20.899   0.939  1.00  2.340          H  
ATOM   2750  HB  ILE A 168     -20.952 -20.303  -0.060  1.00  3.320          H  
ATOM   2751 1HG1 ILE A 168     -19.909 -20.371  -2.236  1.00  3.320          H  
ATOM   2752 2HG1 ILE A 168     -18.283 -20.320  -1.539  1.00  3.320          H  
ATOM   2753 1HG2 ILE A 168     -20.268 -18.141  -1.029  1.00  3.320          H  
ATOM   2754 2HG2 ILE A 168     -20.232 -18.038   0.726  1.00  3.320          H  
ATOM   2755 3HG2 ILE A 168     -18.730 -18.257  -0.157  1.00  3.320          H  
ATOM   2756 1HD1 ILE A 168     -18.821 -22.554  -2.392  1.00  3.320          H  
ATOM   2757 2HD1 ILE A 168     -18.602 -22.614  -0.634  1.00  3.320          H  
ATOM   2758 3HD1 ILE A 168     -20.232 -22.643  -1.322  1.00  3.320          H  
ATOM   2759  N   LEU A 169     -20.280 -19.421   2.992  1.00  1.720          N  
ATOM   2760  CA  LEU A 169     -20.360 -18.486   4.084  1.00  1.600          C  
ATOM   2761  C   LEU A 169     -19.515 -18.861   5.294  1.00  1.570          C  
ATOM   2762  O   LEU A 169     -18.847 -17.992   5.863  1.00  1.480          O  
ATOM   2763  CB  LEU A 169     -21.825 -18.314   4.439  1.00  2.290          C  
ATOM   2764  CG  LEU A 169     -22.167 -17.475   5.610  1.00  2.290          C  
ATOM   2765  CD1 LEU A 169     -21.643 -16.110   5.505  1.00  2.290          C  
ATOM   2766  CD2 LEU A 169     -23.673 -17.427   5.649  1.00  2.290          C  
ATOM   2767  H   LEU A 169     -21.142 -19.904   2.716  1.00  2.060          H  
ATOM   2768  HA  LEU A 169     -19.992 -17.536   3.710  1.00  1.920          H  
ATOM   2769 1HB  LEU A 169     -22.345 -17.914   3.567  1.00  2.750          H  
ATOM   2770 2HB  LEU A 169     -22.228 -19.306   4.638  1.00  2.750          H  
ATOM   2771  HG  LEU A 169     -21.752 -17.927   6.491  1.00  2.750          H  
ATOM   2772 1HD1 LEU A 169     -21.918 -15.549   6.359  1.00  2.750          H  
ATOM   2773 2HD1 LEU A 169     -20.560 -16.105   5.437  1.00  2.750          H  
ATOM   2774 3HD1 LEU A 169     -22.071 -15.677   4.641  1.00  2.750          H  
ATOM   2775 1HD2 LEU A 169     -24.035 -16.865   6.479  1.00  2.750          H  
ATOM   2776 2HD2 LEU A 169     -24.008 -16.970   4.731  1.00  2.750          H  
ATOM   2777 3HD2 LEU A 169     -24.064 -18.424   5.707  1.00  2.750          H  
ATOM   2778  N   ILE A 170     -19.533 -20.125   5.717  1.00  1.700          N  
ATOM   2779  CA  ILE A 170     -18.751 -20.523   6.874  1.00  1.780          C  
ATOM   2780  C   ILE A 170     -17.268 -20.358   6.608  1.00  1.750          C  
ATOM   2781  O   ILE A 170     -16.565 -19.771   7.435  1.00  1.740          O  
ATOM   2782  CB  ILE A 170     -19.052 -21.978   7.295  1.00  2.460          C  
ATOM   2783  CG1 ILE A 170     -20.491 -22.054   7.839  1.00  2.460          C  
ATOM   2784  CG2 ILE A 170     -18.024 -22.458   8.336  1.00  2.460          C  
ATOM   2785  CD1 ILE A 170     -21.052 -23.468   8.004  1.00  2.460          C  
ATOM   2786  H   ILE A 170     -20.107 -20.821   5.242  1.00  2.040          H  
ATOM   2787  HA  ILE A 170     -19.020 -19.874   7.705  1.00  2.140          H  
ATOM   2788  HB  ILE A 170     -19.004 -22.626   6.412  1.00  2.950          H  
ATOM   2789 1HG1 ILE A 170     -20.521 -21.557   8.805  1.00  2.950          H  
ATOM   2790 2HG1 ILE A 170     -21.127 -21.510   7.160  1.00  2.950          H  
ATOM   2791 1HG2 ILE A 170     -18.235 -23.480   8.623  1.00  2.950          H  
ATOM   2792 2HG2 ILE A 170     -17.021 -22.423   7.919  1.00  2.950          H  
ATOM   2793 3HG2 ILE A 170     -18.074 -21.816   9.214  1.00  2.950          H  
ATOM   2794 1HD1 ILE A 170     -22.072 -23.405   8.379  1.00  2.950          H  
ATOM   2795 2HD1 ILE A 170     -21.052 -23.969   7.032  1.00  2.950          H  
ATOM   2796 3HD1 ILE A 170     -20.453 -24.037   8.702  1.00  2.950          H  
ATOM   2797  N   ASP A 171     -16.772 -20.860   5.472  1.00  1.770          N  
ATOM   2798  CA  ASP A 171     -15.354 -20.706   5.189  1.00  1.770          C  
ATOM   2799  C   ASP A 171     -14.935 -19.257   4.982  1.00  1.590          C  
ATOM   2800  O   ASP A 171     -13.863 -18.857   5.448  1.00  1.600          O  
ATOM   2801  CB  ASP A 171     -14.952 -21.554   3.995  1.00  2.480          C  
ATOM   2802  CG  ASP A 171     -14.851 -23.053   4.332  1.00  2.480          C  
ATOM   2803  OD1 ASP A 171     -14.746 -23.411   5.481  1.00  2.480          O  
ATOM   2804  OD2 ASP A 171     -14.856 -23.865   3.423  1.00  2.480          O  
ATOM   2805  H   ASP A 171     -17.379 -21.368   4.819  1.00  2.120          H  
ATOM   2806  HA  ASP A 171     -14.805 -21.083   6.051  1.00  2.120          H  
ATOM   2807 1HB  ASP A 171     -15.695 -21.421   3.200  1.00  2.970          H  
ATOM   2808 2HB  ASP A 171     -14.001 -21.203   3.615  1.00  2.970          H  
ATOM   2809  N   LEU A 172     -15.749 -18.437   4.306  1.00  1.490          N  
ATOM   2810  CA  LEU A 172     -15.341 -17.049   4.156  1.00  1.370          C  
ATOM   2811  C   LEU A 172     -15.375 -16.365   5.515  1.00  1.380          C  
ATOM   2812  O   LEU A 172     -14.479 -15.608   5.866  1.00  1.370          O  
ATOM   2813  CB  LEU A 172     -16.266 -16.317   3.204  1.00  1.970          C  
ATOM   2814  CG  LEU A 172     -16.218 -16.687   1.713  1.00  1.970          C  
ATOM   2815  CD1 LEU A 172     -17.393 -16.050   1.054  1.00  1.970          C  
ATOM   2816  CD2 LEU A 172     -14.916 -16.186   1.039  1.00  1.970          C  
ATOM   2817  H   LEU A 172     -16.624 -18.760   3.880  1.00  1.790          H  
ATOM   2818  HA  LEU A 172     -14.331 -17.021   3.771  1.00  1.640          H  
ATOM   2819 1HB  LEU A 172     -17.282 -16.511   3.544  1.00  2.360          H  
ATOM   2820 2HB  LEU A 172     -16.060 -15.258   3.292  1.00  2.360          H  
ATOM   2821  HG  LEU A 172     -16.289 -17.766   1.606  1.00  2.360          H  
ATOM   2822 1HD1 LEU A 172     -17.405 -16.327   0.046  1.00  2.360          H  
ATOM   2823 2HD1 LEU A 172     -18.296 -16.412   1.527  1.00  2.360          H  
ATOM   2824 3HD1 LEU A 172     -17.335 -14.966   1.139  1.00  2.360          H  
ATOM   2825 1HD2 LEU A 172     -14.921 -16.454  -0.019  1.00  2.360          H  
ATOM   2826 2HD2 LEU A 172     -14.837 -15.113   1.129  1.00  2.360          H  
ATOM   2827 3HD2 LEU A 172     -14.052 -16.643   1.505  1.00  2.360          H  
ATOM   2828  N   GLY A 173     -16.404 -16.638   6.320  1.00  1.450          N  
ATOM   2829  CA  GLY A 173     -16.521 -16.008   7.621  1.00  1.510          C  
ATOM   2830  C   GLY A 173     -15.282 -16.301   8.444  1.00  1.590          C  
ATOM   2831  O   GLY A 173     -14.620 -15.385   8.950  1.00  1.690          O  
ATOM   2832  H   GLY A 173     -17.156 -17.268   6.028  1.00  1.740          H  
ATOM   2833 1HA  GLY A 173     -16.649 -14.934   7.500  1.00  1.810          H  
ATOM   2834 2HA  GLY A 173     -17.408 -16.392   8.126  1.00  1.810          H  
ATOM   2835  N   ARG A 174     -14.962 -17.593   8.570  1.00  1.620          N  
ATOM   2836  CA  ARG A 174     -13.814 -18.029   9.337  1.00  1.700          C  
ATOM   2837  C   ARG A 174     -12.479 -17.505   8.810  1.00  1.630          C  
ATOM   2838  O   ARG A 174     -11.603 -17.167   9.607  1.00  1.700          O  
ATOM   2839  CB  ARG A 174     -13.772 -19.543   9.391  1.00  2.350          C  
ATOM   2840  CG  ARG A 174     -14.830 -20.188  10.261  1.00  2.350          C  
ATOM   2841  CD  ARG A 174     -14.769 -21.649  10.148  1.00  2.350          C  
ATOM   2842  NE  ARG A 174     -15.722 -22.320  11.026  1.00  2.350          N  
ATOM   2843  CZ  ARG A 174     -16.047 -23.628  10.947  1.00  2.350          C  
ATOM   2844  NH1 ARG A 174     -15.513 -24.373  10.003  1.00  2.350          N  
ATOM   2845  NH2 ARG A 174     -16.901 -24.155  11.811  1.00  2.350          N  
ATOM   2846  H   ARG A 174     -15.558 -18.297   8.121  1.00  1.940          H  
ATOM   2847  HA  ARG A 174     -13.940 -17.663  10.354  1.00  2.040          H  
ATOM   2848 1HB  ARG A 174     -13.895 -19.937   8.378  1.00  2.820          H  
ATOM   2849 2HB  ARG A 174     -12.801 -19.867   9.753  1.00  2.820          H  
ATOM   2850 1HG  ARG A 174     -14.670 -19.908  11.301  1.00  2.820          H  
ATOM   2851 2HG  ARG A 174     -15.819 -19.859   9.942  1.00  2.820          H  
ATOM   2852 1HD  ARG A 174     -14.992 -21.917   9.117  1.00  2.820          H  
ATOM   2853 2HD  ARG A 174     -13.766 -21.987  10.405  1.00  2.820          H  
ATOM   2854  HE  ARG A 174     -16.151 -21.770  11.759  1.00  2.820          H  
ATOM   2855 1HH1 ARG A 174     -14.887 -23.946   9.335  1.00  2.820          H  
ATOM   2856 2HH1 ARG A 174     -15.746 -25.353   9.927  1.00  2.820          H  
ATOM   2857 1HH2 ARG A 174     -17.309 -23.579  12.535  1.00  2.820          H  
ATOM   2858 2HH2 ARG A 174     -17.144 -25.133  11.753  1.00  2.820          H  
ATOM   2859  N   LEU A 175     -12.254 -17.449   7.487  1.00  1.530          N  
ATOM   2860  CA  LEU A 175     -10.944 -16.952   7.080  1.00  1.510          C  
ATOM   2861  C   LEU A 175     -10.818 -15.455   7.313  1.00  1.400          C  
ATOM   2862  O   LEU A 175      -9.742 -14.995   7.700  1.00  1.450          O  
ATOM   2863  CB  LEU A 175     -10.624 -17.335   5.618  1.00  2.120          C  
ATOM   2864  CG  LEU A 175     -11.386 -16.644   4.445  1.00  2.120          C  
ATOM   2865  CD1 LEU A 175     -10.712 -15.327   4.006  1.00  2.120          C  
ATOM   2866  CD2 LEU A 175     -11.423 -17.623   3.265  1.00  2.120          C  
ATOM   2867  H   LEU A 175     -12.940 -17.784   6.798  1.00  1.840          H  
ATOM   2868  HA  LEU A 175     -10.194 -17.440   7.696  1.00  1.810          H  
ATOM   2869 1HB  LEU A 175      -9.558 -17.183   5.447  1.00  2.550          H  
ATOM   2870 2HB  LEU A 175     -10.836 -18.391   5.521  1.00  2.550          H  
ATOM   2871  HG  LEU A 175     -12.383 -16.414   4.760  1.00  2.550          H  
ATOM   2872 1HD1 LEU A 175     -11.271 -14.895   3.173  1.00  2.550          H  
ATOM   2873 2HD1 LEU A 175     -10.663 -14.600   4.790  1.00  2.550          H  
ATOM   2874 3HD1 LEU A 175      -9.716 -15.548   3.688  1.00  2.550          H  
ATOM   2875 1HD2 LEU A 175     -11.962 -17.177   2.432  1.00  2.550          H  
ATOM   2876 2HD2 LEU A 175     -10.405 -17.841   2.944  1.00  2.550          H  
ATOM   2877 3HD2 LEU A 175     -11.919 -18.548   3.561  1.00  2.550          H  
ATOM   2878  N   ILE A 176     -11.916 -14.694   7.181  1.00  1.310          N  
ATOM   2879  CA  ILE A 176     -11.840 -13.257   7.391  1.00  1.260          C  
ATOM   2880  C   ILE A 176     -11.448 -13.036   8.843  1.00  1.350          C  
ATOM   2881  O   ILE A 176     -10.562 -12.251   9.161  1.00  1.390          O  
ATOM   2882  CB  ILE A 176     -13.196 -12.555   7.151  1.00  1.780          C  
ATOM   2883  CG1 ILE A 176     -13.668 -12.649   5.707  1.00  1.780          C  
ATOM   2884  CG2 ILE A 176     -13.022 -11.070   7.492  1.00  1.780          C  
ATOM   2885  CD1 ILE A 176     -15.159 -12.297   5.562  1.00  1.780          C  
ATOM   2886  H   ILE A 176     -12.796 -15.117   6.852  1.00  1.570          H  
ATOM   2887  HA  ILE A 176     -11.071 -12.835   6.736  1.00  1.510          H  
ATOM   2888  HB  ILE A 176     -13.961 -13.008   7.793  1.00  2.140          H  
ATOM   2889 1HG1 ILE A 176     -13.108 -11.979   5.113  1.00  2.140          H  
ATOM   2890 2HG1 ILE A 176     -13.479 -13.629   5.332  1.00  2.140          H  
ATOM   2891 1HG2 ILE A 176     -13.944 -10.531   7.372  1.00  2.140          H  
ATOM   2892 2HG2 ILE A 176     -12.712 -10.980   8.481  1.00  2.140          H  
ATOM   2893 3HG2 ILE A 176     -12.260 -10.632   6.846  1.00  2.140          H  
ATOM   2894 1HD1 ILE A 176     -15.462 -12.375   4.566  1.00  2.140          H  
ATOM   2895 2HD1 ILE A 176     -15.743 -12.997   6.157  1.00  2.140          H  
ATOM   2896 3HD1 ILE A 176     -15.356 -11.299   5.898  1.00  2.140          H  
ATOM   2897  N   MET A 177     -12.181 -13.718   9.733  1.00  1.420          N  
ATOM   2898  CA  MET A 177     -11.993 -13.623  11.172  1.00  1.520          C  
ATOM   2899  C   MET A 177     -10.636 -14.078  11.682  1.00  1.590          C  
ATOM   2900  O   MET A 177     -10.054 -13.414  12.541  1.00  1.740          O  
ATOM   2901  CB  MET A 177     -13.111 -14.383  11.866  1.00  2.090          C  
ATOM   2902  CG  MET A 177     -14.457 -13.713  11.728  1.00  2.090          C  
ATOM   2903  SD  MET A 177     -15.791 -14.613  12.450  1.00  2.090          S  
ATOM   2904  CE  MET A 177     -17.063 -13.402  12.190  1.00  2.090          C  
ATOM   2905  H   MET A 177     -12.923 -14.327   9.378  1.00  1.700          H  
ATOM   2906  HA  MET A 177     -12.084 -12.584  11.444  1.00  1.820          H  
ATOM   2907 1HB  MET A 177     -13.185 -15.382  11.436  1.00  2.510          H  
ATOM   2908 2HB  MET A 177     -12.881 -14.492  12.925  1.00  2.510          H  
ATOM   2909 1HG  MET A 177     -14.414 -12.774  12.212  1.00  2.510          H  
ATOM   2910 2HG  MET A 177     -14.681 -13.538  10.676  1.00  2.510          H  
ATOM   2911 1HE  MET A 177     -17.995 -13.776  12.597  1.00  2.510          H  
ATOM   2912 2HE  MET A 177     -16.785 -12.477  12.696  1.00  2.510          H  
ATOM   2913 3HE  MET A 177     -17.178 -13.210  11.122  1.00  2.510          H  
ATOM   2914  N   ARG A 178     -10.119 -15.203  11.179  1.00  1.540          N  
ATOM   2915  CA  ARG A 178      -8.827 -15.681  11.650  1.00  1.650          C  
ATOM   2916  C   ARG A 178      -7.697 -14.759  11.203  1.00  1.680          C  
ATOM   2917  O   ARG A 178      -6.859 -14.361  12.018  1.00  1.810          O  
ATOM   2918  CB  ARG A 178      -8.570 -17.095  11.142  1.00  2.270          C  
ATOM   2919  CG  ARG A 178      -9.416 -18.178  11.813  1.00  2.270          C  
ATOM   2920  CD  ARG A 178      -9.204 -19.542  11.222  1.00  2.270          C  
ATOM   2921  NE  ARG A 178      -9.814 -19.680   9.883  1.00  2.270          N  
ATOM   2922  CZ  ARG A 178      -9.748 -20.805   9.104  1.00  2.270          C  
ATOM   2923  NH1 ARG A 178      -9.097 -21.872   9.535  1.00  2.270          N  
ATOM   2924  NH2 ARG A 178     -10.342 -20.839   7.920  1.00  2.270          N  
ATOM   2925  H   ARG A 178     -10.640 -15.749  10.490  1.00  1.850          H  
ATOM   2926  HA  ARG A 178      -8.846 -15.703  12.738  1.00  1.980          H  
ATOM   2927 1HB  ARG A 178      -8.772 -17.132  10.071  1.00  2.720          H  
ATOM   2928 2HB  ARG A 178      -7.523 -17.348  11.289  1.00  2.720          H  
ATOM   2929 1HG  ARG A 178      -9.156 -18.224  12.868  1.00  2.720          H  
ATOM   2930 2HG  ARG A 178     -10.469 -17.926  11.717  1.00  2.720          H  
ATOM   2931 1HD  ARG A 178      -8.134 -19.726  11.133  1.00  2.720          H  
ATOM   2932 2HD  ARG A 178      -9.650 -20.285  11.881  1.00  2.720          H  
ATOM   2933  HE  ARG A 178     -10.332 -18.872   9.525  1.00  2.720          H  
ATOM   2934 1HH1 ARG A 178      -8.644 -21.863  10.434  1.00  2.720          H  
ATOM   2935 2HH1 ARG A 178      -9.053 -22.716   8.971  1.00  2.720          H  
ATOM   2936 1HH2 ARG A 178     -10.836 -20.041   7.567  1.00  2.720          H  
ATOM   2937 2HH2 ARG A 178     -10.302 -21.688   7.324  1.00  2.720          H  
ATOM   2938  N   ASP A 179      -7.665 -14.444   9.908  1.00  1.590          N  
ATOM   2939  CA  ASP A 179      -6.670 -13.551   9.337  1.00  1.640          C  
ATOM   2940  C   ASP A 179      -7.135 -13.107   7.945  1.00  1.620          C  
ATOM   2941  O   ASP A 179      -7.070 -13.912   7.014  1.00  1.520          O  
ATOM   2942  CB  ASP A 179      -5.275 -14.183   9.285  1.00  2.280          C  
ATOM   2943  CG  ASP A 179      -4.186 -13.183   8.820  1.00  2.280          C  
ATOM   2944  OD1 ASP A 179      -4.430 -12.400   7.889  1.00  2.280          O  
ATOM   2945  OD2 ASP A 179      -3.120 -13.197   9.390  1.00  2.280          O  
ATOM   2946  H   ASP A 179      -8.383 -14.828   9.285  1.00  1.910          H  
ATOM   2947  HA  ASP A 179      -6.563 -12.705  10.001  1.00  1.970          H  
ATOM   2948 1HB  ASP A 179      -4.999 -14.549  10.274  1.00  2.730          H  
ATOM   2949 2HB  ASP A 179      -5.287 -15.043   8.611  1.00  2.730          H  
ATOM   2950  N   PRO A 180      -7.562 -11.839   7.752  1.00  1.770          N  
ATOM   2951  CA  PRO A 180      -8.088 -11.276   6.516  1.00  1.870          C  
ATOM   2952  C   PRO A 180      -7.167 -11.402   5.298  1.00  1.750          C  
ATOM   2953  O   PRO A 180      -7.618 -11.208   4.168  1.00  1.940          O  
ATOM   2954  CB  PRO A 180      -8.298  -9.797   6.873  1.00  2.810          C  
ATOM   2955  CG  PRO A 180      -8.505  -9.782   8.358  1.00  2.810          C  
ATOM   2956  CD  PRO A 180      -7.624 -10.889   8.899  1.00  2.810          C  
ATOM   2957  HA  PRO A 180      -9.053 -11.764   6.310  1.00  2.240          H  
ATOM   2958 1HB  PRO A 180      -7.420  -9.215   6.561  1.00  3.370          H  
ATOM   2959 2HB  PRO A 180      -9.158  -9.389   6.315  1.00  3.370          H  
ATOM   2960 1HG  PRO A 180      -8.263  -8.792   8.769  1.00  3.370          H  
ATOM   2961 2HG  PRO A 180      -9.569  -9.965   8.575  1.00  3.370          H  
ATOM   2962 1HD  PRO A 180      -6.619 -10.521   9.167  1.00  3.370          H  
ATOM   2963 2HD  PRO A 180      -8.172 -11.336   9.753  1.00  3.370          H  
ATOM   2964  N   ILE A 181      -5.861 -11.629   5.499  1.00  1.620          N  
ATOM   2965  CA  ILE A 181      -4.984 -11.755   4.340  1.00  1.620          C  
ATOM   2966  C   ILE A 181      -4.273 -13.100   4.325  1.00  1.370          C  
ATOM   2967  O   ILE A 181      -4.228 -13.771   3.281  1.00  1.420          O  
ATOM   2968  CB  ILE A 181      -4.049 -10.547   4.176  1.00  2.270          C  
ATOM   2969  CG1 ILE A 181      -3.077 -10.343   5.375  1.00  2.270          C  
ATOM   2970  CG2 ILE A 181      -4.907  -9.371   3.972  1.00  2.270          C  
ATOM   2971  CD1 ILE A 181      -1.987  -9.273   5.160  1.00  2.270          C  
ATOM   2972  H   ILE A 181      -5.483 -11.808   6.439  1.00  1.940          H  
ATOM   2973  HA  ILE A 181      -5.598 -11.731   3.450  1.00  1.940          H  
ATOM   2974  HB  ILE A 181      -3.437 -10.696   3.285  1.00  2.720          H  
ATOM   2975 1HG1 ILE A 181      -3.659 -10.089   6.262  1.00  2.720          H  
ATOM   2976 2HG1 ILE A 181      -2.566 -11.260   5.556  1.00  2.720          H  
ATOM   2977 1HG2 ILE A 181      -4.297  -8.564   3.799  1.00  2.720          H  
ATOM   2978 2HG2 ILE A 181      -5.547  -9.546   3.122  1.00  2.720          H  
ATOM   2979 3HG2 ILE A 181      -5.520  -9.189   4.850  1.00  2.720          H  
ATOM   2980 1HD1 ILE A 181      -1.354  -9.231   6.045  1.00  2.720          H  
ATOM   2981 2HD1 ILE A 181      -1.379  -9.543   4.293  1.00  2.720          H  
ATOM   2982 3HD1 ILE A 181      -2.426  -8.302   5.005  1.00  2.720          H  
ATOM   2983  N   TYR A 182      -3.781 -13.576   5.471  1.00  1.290          N  
ATOM   2984  CA  TYR A 182      -3.087 -14.860   5.481  1.00  1.170          C  
ATOM   2985  C   TYR A 182      -4.126 -15.942   5.754  1.00  1.370          C  
ATOM   2986  O   TYR A 182      -4.160 -16.594   6.799  1.00  1.470          O  
ATOM   2987  CB  TYR A 182      -1.930 -14.892   6.476  1.00  1.690          C  
ATOM   2988  CG  TYR A 182      -0.852 -13.880   6.141  1.00  1.690          C  
ATOM   2989  CD1 TYR A 182      -0.692 -12.758   6.931  1.00  1.690          C  
ATOM   2990  CD2 TYR A 182      -0.050 -14.054   5.023  1.00  1.690          C  
ATOM   2991  CE1 TYR A 182       0.265 -11.819   6.618  1.00  1.690          C  
ATOM   2992  CE2 TYR A 182       0.908 -13.111   4.709  1.00  1.690          C  
ATOM   2993  CZ  TYR A 182       1.065 -11.996   5.504  1.00  1.690          C  
ATOM   2994  OH  TYR A 182       2.019 -11.052   5.193  1.00  1.690          O  
ATOM   2995  H   TYR A 182      -3.874 -13.041   6.338  1.00  1.550          H  
ATOM   2996  HA  TYR A 182      -2.678 -15.047   4.488  1.00  1.400          H  
ATOM   2997 1HB  TYR A 182      -2.291 -14.695   7.476  1.00  2.020          H  
ATOM   2998 2HB  TYR A 182      -1.482 -15.882   6.480  1.00  2.020          H  
ATOM   2999  HD1 TYR A 182      -1.329 -12.611   7.804  1.00  2.020          H  
ATOM   3000  HD2 TYR A 182      -0.178 -14.934   4.390  1.00  2.020          H  
ATOM   3001  HE1 TYR A 182       0.383 -10.937   7.246  1.00  2.020          H  
ATOM   3002  HE2 TYR A 182       1.539 -13.247   3.830  1.00  2.020          H  
ATOM   3003  HH  TYR A 182       2.490 -11.319   4.400  1.00  2.020          H  
ATOM   3004  N   GLY A 183      -4.965 -16.084   4.745  1.00  1.550          N  
ATOM   3005  CA  GLY A 183      -6.122 -16.942   4.653  1.00  1.890          C  
ATOM   3006  C   GLY A 183      -6.767 -16.651   3.308  1.00  1.970          C  
ATOM   3007  O   GLY A 183      -6.935 -17.551   2.486  1.00  2.290          O  
ATOM   3008  H   GLY A 183      -4.753 -15.471   3.960  1.00  1.860          H  
ATOM   3009 1HA  GLY A 183      -5.817 -17.976   4.713  1.00  2.270          H  
ATOM   3010 2HA  GLY A 183      -6.817 -16.731   5.469  1.00  2.270          H  
ATOM   3011  N   THR A 184      -7.028 -15.371   3.051  1.00  1.790          N  
ATOM   3012  CA  THR A 184      -7.639 -14.899   1.810  1.00  1.900          C  
ATOM   3013  C   THR A 184      -6.781 -15.142   0.586  1.00  1.880          C  
ATOM   3014  O   THR A 184      -7.258 -15.703  -0.401  1.00  2.160          O  
ATOM   3015  CB  THR A 184      -7.873 -13.381   1.889  1.00  2.620          C  
ATOM   3016  OG1 THR A 184      -8.726 -13.107   2.976  1.00  2.620          O  
ATOM   3017  CG2 THR A 184      -8.524 -12.846   0.598  1.00  2.620          C  
ATOM   3018  H   THR A 184      -6.877 -14.690   3.787  1.00  2.150          H  
ATOM   3019  HA  THR A 184      -8.590 -15.410   1.661  1.00  2.280          H  
ATOM   3020  HB  THR A 184      -6.927 -12.882   2.041  1.00  3.140          H  
ATOM   3021  HG1 THR A 184      -8.620 -12.173   3.221  1.00  3.140          H  
ATOM   3022 1HG2 THR A 184      -8.685 -11.773   0.693  1.00  3.140          H  
ATOM   3023 2HG2 THR A 184      -7.887 -13.031  -0.265  1.00  3.140          H  
ATOM   3024 3HG2 THR A 184      -9.485 -13.342   0.453  1.00  3.140          H  
ATOM   3025  N   THR A 185      -5.502 -14.751   0.621  1.00  1.840          N  
ATOM   3026  CA  THR A 185      -4.708 -14.927  -0.592  1.00  1.870          C  
ATOM   3027  C   THR A 185      -4.443 -16.413  -0.811  1.00  2.170          C  
ATOM   3028  O   THR A 185      -4.501 -16.911  -1.937  1.00  2.470          O  
ATOM   3029  CB  THR A 185      -3.409 -14.110  -0.533  1.00  2.610          C  
ATOM   3030  OG1 THR A 185      -2.603 -14.551   0.564  1.00  2.610          O  
ATOM   3031  CG2 THR A 185      -3.794 -12.619  -0.317  1.00  2.610          C  
ATOM   3032  H   THR A 185      -5.098 -14.315   1.456  1.00  2.210          H  
ATOM   3033  HA  THR A 185      -5.283 -14.556  -1.437  1.00  2.240          H  
ATOM   3034  HB  THR A 185      -2.854 -14.227  -1.462  1.00  3.130          H  
ATOM   3035  HG1 THR A 185      -1.727 -14.151   0.497  1.00  3.130          H  
ATOM   3036 1HG2 THR A 185      -2.892 -12.007  -0.270  1.00  3.130          H  
ATOM   3037 2HG2 THR A 185      -4.419 -12.277  -1.146  1.00  3.130          H  
ATOM   3038 3HG2 THR A 185      -4.348 -12.509   0.616  1.00  3.130          H  
ATOM   3039  N   THR A 186      -4.304 -17.129   0.299  1.00  2.190          N  
ATOM   3040  CA  THR A 186      -4.094 -18.571   0.328  1.00  2.610          C  
ATOM   3041  C   THR A 186      -5.244 -19.286  -0.388  1.00  2.590          C  
ATOM   3042  O   THR A 186      -5.020 -20.191  -1.195  1.00  2.790          O  
ATOM   3043  CB  THR A 186      -3.922 -19.036   1.796  1.00  3.490          C  
ATOM   3044  OG1 THR A 186      -2.719 -18.455   2.346  1.00  3.490          O  
ATOM   3045  CG2 THR A 186      -3.855 -20.493   1.899  1.00  3.490          C  
ATOM   3046  H   THR A 186      -4.257 -16.592   1.147  1.00  2.630          H  
ATOM   3047  HA  THR A 186      -3.173 -18.797  -0.211  1.00  3.130          H  
ATOM   3048  HB  THR A 186      -4.761 -18.694   2.376  1.00  4.180          H  
ATOM   3049  HG1 THR A 186      -2.795 -17.506   2.367  1.00  4.180          H  
ATOM   3050 1HG2 THR A 186      -3.732 -20.780   2.943  1.00  4.180          H  
ATOM   3051 2HG2 THR A 186      -4.758 -20.931   1.515  1.00  4.180          H  
ATOM   3052 3HG2 THR A 186      -3.024 -20.824   1.338  1.00  4.180          H  
ATOM   3053  N   VAL A 187      -6.483 -18.896  -0.101  1.00  2.450          N  
ATOM   3054  CA  VAL A 187      -7.601 -19.466  -0.828  1.00  2.510          C  
ATOM   3055  C   VAL A 187      -7.620 -19.015  -2.282  1.00  2.580          C  
ATOM   3056  O   VAL A 187      -7.839 -19.828  -3.181  1.00  2.890          O  
ATOM   3057  CB  VAL A 187      -8.934 -19.185  -0.151  1.00  3.490          C  
ATOM   3058  CG1 VAL A 187     -10.096 -19.649  -1.056  1.00  3.490          C  
ATOM   3059  CG2 VAL A 187      -8.927 -19.937   1.143  1.00  3.490          C  
ATOM   3060  H   VAL A 187      -6.640 -18.216   0.651  1.00  2.940          H  
ATOM   3061  HA  VAL A 187      -7.477 -20.544  -0.825  1.00  3.010          H  
ATOM   3062  HB  VAL A 187      -9.056 -18.108   0.039  1.00  4.190          H  
ATOM   3063 1HG1 VAL A 187     -11.042 -19.469  -0.553  1.00  4.190          H  
ATOM   3064 2HG1 VAL A 187     -10.099 -19.102  -1.997  1.00  4.190          H  
ATOM   3065 3HG1 VAL A 187      -9.986 -20.695  -1.259  1.00  4.190          H  
ATOM   3066 1HG2 VAL A 187      -9.866 -19.779   1.667  1.00  4.190          H  
ATOM   3067 2HG2 VAL A 187      -8.786 -20.980   0.938  1.00  4.190          H  
ATOM   3068 3HG2 VAL A 187      -8.107 -19.588   1.751  1.00  4.190          H  
ATOM   3069  N   ARG A 188      -7.392 -17.718  -2.540  1.00  2.440          N  
ATOM   3070  CA  ARG A 188      -7.427 -17.210  -3.910  1.00  2.640          C  
ATOM   3071  C   ARG A 188      -6.480 -17.987  -4.816  1.00  2.300          C  
ATOM   3072  O   ARG A 188      -6.859 -18.281  -5.952  1.00  2.460          O  
ATOM   3073  CB  ARG A 188      -7.107 -15.723  -3.985  1.00  3.620          C  
ATOM   3074  CG  ARG A 188      -8.202 -14.790  -3.435  1.00  3.620          C  
ATOM   3075  CD  ARG A 188      -7.823 -13.349  -3.529  1.00  3.620          C  
ATOM   3076  NE  ARG A 188      -7.760 -12.925  -4.927  1.00  3.620          N  
ATOM   3077  CZ  ARG A 188      -7.204 -11.786  -5.401  1.00  3.620          C  
ATOM   3078  NH1 ARG A 188      -6.645 -10.902  -4.600  1.00  3.620          N  
ATOM   3079  NH2 ARG A 188      -7.227 -11.555  -6.708  1.00  3.620          N  
ATOM   3080  H   ARG A 188      -7.228 -17.067  -1.767  1.00  2.930          H  
ATOM   3081  HA  ARG A 188      -8.441 -17.341  -4.289  1.00  3.170          H  
ATOM   3082 1HB  ARG A 188      -6.198 -15.525  -3.430  1.00  4.340          H  
ATOM   3083 2HB  ARG A 188      -6.919 -15.449  -5.019  1.00  4.340          H  
ATOM   3084 1HG  ARG A 188      -9.107 -14.931  -4.024  1.00  4.340          H  
ATOM   3085 2HG  ARG A 188      -8.416 -15.025  -2.403  1.00  4.340          H  
ATOM   3086 1HD  ARG A 188      -8.569 -12.740  -3.013  1.00  4.340          H  
ATOM   3087 2HD  ARG A 188      -6.846 -13.197  -3.069  1.00  4.340          H  
ATOM   3088  HE  ARG A 188      -8.177 -13.546  -5.608  1.00  4.340          H  
ATOM   3089 1HH1 ARG A 188      -6.620 -11.027  -3.580  1.00  4.340          H  
ATOM   3090 2HH1 ARG A 188      -6.243 -10.060  -4.979  1.00  4.340          H  
ATOM   3091 1HH2 ARG A 188      -7.658 -12.224  -7.332  1.00  4.340          H  
ATOM   3092 2HH2 ARG A 188      -6.819 -10.710  -7.080  1.00  4.340          H  
ATOM   3093  N   ASP A 189      -5.321 -18.427  -4.292  1.00  1.920          N  
ATOM   3094  CA  ASP A 189      -4.338 -19.192  -5.068  1.00  1.730          C  
ATOM   3095  C   ASP A 189      -4.944 -20.383  -5.802  1.00  1.550          C  
ATOM   3096  O   ASP A 189      -4.412 -20.817  -6.820  1.00  1.590          O  
ATOM   3097  CB  ASP A 189      -3.196 -19.741  -4.204  1.00  2.500          C  
ATOM   3098  CG  ASP A 189      -2.133 -18.730  -3.761  1.00  2.500          C  
ATOM   3099  OD1 ASP A 189      -2.082 -17.634  -4.271  1.00  2.500          O  
ATOM   3100  OD2 ASP A 189      -1.326 -19.111  -2.924  1.00  2.500          O  
ATOM   3101  H   ASP A 189      -5.069 -18.102  -3.351  1.00  2.300          H  
ATOM   3102  HA  ASP A 189      -3.900 -18.522  -5.794  1.00  2.080          H  
ATOM   3103 1HB  ASP A 189      -3.629 -20.194  -3.308  1.00  3.000          H  
ATOM   3104 2HB  ASP A 189      -2.697 -20.536  -4.750  1.00  3.000          H  
ATOM   3105  N   ALA A 190      -6.049 -20.941  -5.322  1.00  1.710          N  
ATOM   3106  CA  ALA A 190      -6.637 -22.093  -5.992  1.00  1.750          C  
ATOM   3107  C   ALA A 190      -6.997 -21.748  -7.456  1.00  1.520          C  
ATOM   3108  O   ALA A 190      -6.977 -22.610  -8.338  1.00  1.820          O  
ATOM   3109  CB  ALA A 190      -7.860 -22.567  -5.238  1.00  2.430          C  
ATOM   3110  H   ALA A 190      -6.512 -20.537  -4.500  1.00  2.050          H  
ATOM   3111  HA  ALA A 190      -5.899 -22.897  -5.998  1.00  2.100          H  
ATOM   3112 1HB  ALA A 190      -8.262 -23.443  -5.731  1.00  2.920          H  
ATOM   3113 2HB  ALA A 190      -7.572 -22.821  -4.219  1.00  2.920          H  
ATOM   3114 3HB  ALA A 190      -8.604 -21.769  -5.219  1.00  2.920          H  
ATOM   3115  N   THR A 191      -7.340 -20.486  -7.734  1.00  1.460          N  
ATOM   3116  CA  THR A 191      -7.734 -20.074  -9.072  1.00  1.780          C  
ATOM   3117  C   THR A 191      -6.620 -19.324  -9.800  1.00  2.280          C  
ATOM   3118  O   THR A 191      -6.872 -18.719 -10.845  1.00  2.840          O  
ATOM   3119  CB  THR A 191      -9.003 -19.192  -9.053  1.00  2.360          C  
ATOM   3120  OG1 THR A 191      -8.766 -18.003  -8.296  1.00  2.360          O  
ATOM   3121  CG2 THR A 191     -10.122 -19.961  -8.424  1.00  2.360          C  
ATOM   3122  H   THR A 191      -7.344 -19.767  -7.005  1.00  1.750          H  
ATOM   3123  HA  THR A 191      -7.964 -20.968  -9.652  1.00  2.140          H  
ATOM   3124  HB  THR A 191      -9.283 -18.923 -10.070  1.00  2.840          H  
ATOM   3125  HG1 THR A 191      -8.179 -17.425  -8.796  1.00  2.840          H  
ATOM   3126 1HG2 THR A 191     -11.029 -19.353  -8.412  1.00  2.840          H  
ATOM   3127 2HG2 THR A 191     -10.282 -20.853  -9.011  1.00  2.840          H  
ATOM   3128 3HG2 THR A 191      -9.855 -20.233  -7.406  1.00  2.840          H  
ATOM   3129  N   THR A 192      -5.391 -19.321  -9.251  1.00  2.210          N  
ATOM   3130  CA  THR A 192      -4.297 -18.617  -9.915  1.00  2.790          C  
ATOM   3131  C   THR A 192      -3.473 -19.597 -10.736  1.00  3.150          C  
ATOM   3132  O   THR A 192      -2.532 -19.202 -11.433  1.00  3.800          O  
ATOM   3133  CB  THR A 192      -3.370 -17.865  -8.936  1.00  3.670          C  
ATOM   3134  OG1 THR A 192      -2.726 -18.794  -8.064  1.00  3.670          O  
ATOM   3135  CG2 THR A 192      -4.194 -16.875  -8.114  1.00  3.670          C  
ATOM   3136  H   THR A 192      -5.193 -19.828  -8.383  1.00  2.650          H  
ATOM   3137  HA  THR A 192      -4.718 -17.881 -10.599  1.00  3.350          H  
ATOM   3138  HB  THR A 192      -2.611 -17.327  -9.497  1.00  4.410          H  
ATOM   3139  HG1 THR A 192      -2.034 -18.343  -7.565  1.00  4.410          H  
ATOM   3140 1HG2 THR A 192      -3.540 -16.343  -7.423  1.00  4.410          H  
ATOM   3141 2HG2 THR A 192      -4.676 -16.166  -8.783  1.00  4.410          H  
ATOM   3142 3HG2 THR A 192      -4.954 -17.409  -7.557  1.00  4.410          H  
ATOM   3143  N   VAL A 193      -3.832 -20.880 -10.664  1.00  2.950          N  
ATOM   3144  CA  VAL A 193      -3.166 -21.893 -11.454  1.00  3.560          C  
ATOM   3145  C   VAL A 193      -4.212 -22.475 -12.381  1.00  3.760          C  
ATOM   3146  O   VAL A 193      -5.168 -23.139 -11.962  1.00  3.750          O  
ATOM   3147  CB  VAL A 193      -2.507 -22.986 -10.615  1.00  4.740          C  
ATOM   3148  CG1 VAL A 193      -1.839 -23.987 -11.576  1.00  4.740          C  
ATOM   3149  CG2 VAL A 193      -1.496 -22.376  -9.668  1.00  4.740          C  
ATOM   3150  H   VAL A 193      -4.611 -21.128 -10.067  1.00  3.540          H  
ATOM   3151  HA  VAL A 193      -2.390 -21.425 -12.057  1.00  4.270          H  
ATOM   3152  HB  VAL A 193      -3.255 -23.502 -10.033  1.00  5.690          H  
ATOM   3153 1HG1 VAL A 193      -1.366 -24.748 -11.040  1.00  5.690          H  
ATOM   3154 2HG1 VAL A 193      -2.575 -24.434 -12.230  1.00  5.690          H  
ATOM   3155 3HG1 VAL A 193      -1.090 -23.472 -12.168  1.00  5.690          H  
ATOM   3156 1HG2 VAL A 193      -1.030 -23.156  -9.077  1.00  5.690          H  
ATOM   3157 2HG2 VAL A 193      -0.736 -21.848 -10.240  1.00  5.690          H  
ATOM   3158 3HG2 VAL A 193      -2.002 -21.673  -9.002  1.00  5.690          H  
ATOM   3159  N   MET A 194      -3.981 -22.234 -13.652  1.00  4.220          N  
ATOM   3160  CA  MET A 194      -4.928 -22.474 -14.717  1.00  4.830          C  
ATOM   3161  C   MET A 194      -5.305 -23.925 -14.936  1.00  4.820          C  
ATOM   3162  O   MET A 194      -6.362 -24.222 -15.491  1.00  4.800          O  
ATOM   3163  CB  MET A 194      -4.362 -21.880 -15.986  1.00  6.520          C  
ATOM   3164  CG  MET A 194      -4.147 -20.339 -15.935  1.00  6.520          C  
ATOM   3165  SD  MET A 194      -5.621 -19.349 -15.544  1.00  6.520          S  
ATOM   3166  CE  MET A 194      -5.378 -18.951 -13.804  1.00  6.520          C  
ATOM   3167  H   MET A 194      -3.116 -21.762 -13.876  1.00  5.060          H  
ATOM   3168  HA  MET A 194      -5.847 -21.946 -14.467  1.00  5.800          H  
ATOM   3169 1HB  MET A 194      -3.409 -22.348 -16.217  1.00  7.820          H  
ATOM   3170 2HB  MET A 194      -5.032 -22.100 -16.796  1.00  7.820          H  
ATOM   3171 1HG  MET A 194      -3.388 -20.104 -15.200  1.00  7.820          H  
ATOM   3172 2HG  MET A 194      -3.778 -20.013 -16.905  1.00  7.820          H  
ATOM   3173 1HE  MET A 194      -6.209 -18.336 -13.454  1.00  7.820          H  
ATOM   3174 2HE  MET A 194      -5.345 -19.854 -13.213  1.00  7.820          H  
ATOM   3175 3HE  MET A 194      -4.446 -18.401 -13.678  1.00  7.820          H  
ATOM   3176  N   LYS A 195      -4.472 -24.846 -14.495  1.00  5.150          N  
ATOM   3177  CA  LYS A 195      -4.727 -26.259 -14.726  1.00  5.710          C  
ATOM   3178  C   LYS A 195      -6.105 -26.733 -14.264  1.00  5.760          C  
ATOM   3179  O   LYS A 195      -6.677 -27.628 -14.888  1.00  6.040          O  
ATOM   3180  CB  LYS A 195      -3.605 -27.106 -14.103  1.00  7.770          C  
ATOM   3181  CG  LYS A 195      -3.615 -28.613 -14.493  1.00  7.770          C  
ATOM   3182  CD  LYS A 195      -4.274 -29.528 -13.421  1.00  7.770          C  
ATOM   3183  CE  LYS A 195      -4.236 -31.005 -13.832  1.00  7.770          C  
ATOM   3184  NZ  LYS A 195      -4.963 -31.887 -12.855  1.00  7.770          N  
ATOM   3185  H   LYS A 195      -3.636 -24.554 -14.008  1.00  6.180          H  
ATOM   3186  HA  LYS A 195      -4.703 -26.425 -15.796  1.00  6.850          H  
ATOM   3187 1HB  LYS A 195      -2.639 -26.700 -14.410  1.00  9.320          H  
ATOM   3188 2HB  LYS A 195      -3.651 -27.021 -13.049  1.00  9.320          H  
ATOM   3189 1HG  LYS A 195      -4.153 -28.729 -15.433  1.00  9.320          H  
ATOM   3190 2HG  LYS A 195      -2.589 -28.934 -14.651  1.00  9.320          H  
ATOM   3191 1HD  LYS A 195      -3.719 -29.431 -12.490  1.00  9.320          H  
ATOM   3192 2HD  LYS A 195      -5.306 -29.240 -13.243  1.00  9.320          H  
ATOM   3193 1HE  LYS A 195      -4.695 -31.111 -14.815  1.00  9.320          H  
ATOM   3194 2HE  LYS A 195      -3.205 -31.332 -13.887  1.00  9.320          H  
ATOM   3195 1HZ  LYS A 195      -4.912 -32.849 -13.164  1.00  9.320          H  
ATOM   3196 2HZ  LYS A 195      -4.539 -31.808 -11.941  1.00  9.320          H  
ATOM   3197 3HZ  LYS A 195      -5.933 -31.606 -12.799  1.00  9.320          H  
ATOM   3198  N   GLN A 196      -6.665 -26.207 -13.165  1.00  5.760          N  
ATOM   3199  CA  GLN A 196      -7.982 -26.756 -12.785  1.00  6.250          C  
ATOM   3200  C   GLN A 196      -9.140 -25.996 -13.414  1.00  6.000          C  
ATOM   3201  O   GLN A 196     -10.303 -26.326 -13.183  1.00  6.460          O  
ATOM   3202  CB  GLN A 196      -8.171 -26.896 -11.280  1.00  8.550          C  
ATOM   3203  CG  GLN A 196      -8.323 -25.653 -10.458  1.00  8.550          C  
ATOM   3204  CD  GLN A 196      -8.187 -26.066  -8.983  1.00  8.550          C  
ATOM   3205  OE1 GLN A 196      -8.545 -27.195  -8.606  1.00  8.550          O  
ATOM   3206  NE2 GLN A 196      -7.652 -25.202  -8.149  1.00  8.550          N  
ATOM   3207  H   GLN A 196      -6.212 -25.442 -12.643  1.00  6.910          H  
ATOM   3208  HA  GLN A 196      -8.039 -27.773 -13.167  1.00  7.500          H  
ATOM   3209 1HB  GLN A 196      -9.074 -27.483 -11.107  1.00 10.260          H  
ATOM   3210 2HB  GLN A 196      -7.352 -27.474 -10.879  1.00 10.260          H  
ATOM   3211 1HG  GLN A 196      -7.555 -24.919 -10.709  1.00 10.260          H  
ATOM   3212 2HG  GLN A 196      -9.309 -25.228 -10.626  1.00 10.260          H  
ATOM   3213 1HE2 GLN A 196      -7.516 -25.448  -7.185  1.00 10.260          H  
ATOM   3214 2HE2 GLN A 196      -7.341 -24.295  -8.455  1.00 10.260          H  
ATOM   3215  N   LEU A 197      -8.839 -24.957 -14.176  1.00  5.500          N  
ATOM   3216  CA  LEU A 197      -9.859 -24.165 -14.824  1.00  5.490          C  
ATOM   3217  C   LEU A 197      -9.916 -24.658 -16.276  1.00  5.580          C  
ATOM   3218  O   LEU A 197     -10.987 -24.763 -16.893  1.00  5.650          O  
ATOM   3219  CB  LEU A 197      -9.473 -22.690 -14.697  1.00  7.690          C  
ATOM   3220  CG  LEU A 197      -9.223 -22.203 -13.196  1.00  7.690          C  
ATOM   3221  CD1 LEU A 197      -8.787 -20.754 -13.219  1.00  7.690          C  
ATOM   3222  CD2 LEU A 197     -10.482 -22.409 -12.302  1.00  7.690          C  
ATOM   3223  H   LEU A 197      -7.859 -24.733 -14.348  1.00  6.600          H  
ATOM   3224  HA  LEU A 197     -10.827 -24.348 -14.361  1.00  6.590          H  
ATOM   3225 1HB  LEU A 197      -8.548 -22.522 -15.262  1.00  9.230          H  
ATOM   3226 2HB  LEU A 197     -10.260 -22.078 -15.133  1.00  9.230          H  
ATOM   3227  HG  LEU A 197      -8.397 -22.780 -12.772  1.00  9.230          H  
ATOM   3228 1HD1 LEU A 197      -8.571 -20.420 -12.206  1.00  9.230          H  
ATOM   3229 2HD1 LEU A 197      -7.893 -20.657 -13.825  1.00  9.230          H  
ATOM   3230 3HD1 LEU A 197      -9.579 -20.136 -13.642  1.00  9.230          H  
ATOM   3231 1HD2 LEU A 197     -10.257 -22.073 -11.288  1.00  9.230          H  
ATOM   3232 2HD2 LEU A 197     -11.318 -21.832 -12.698  1.00  9.230          H  
ATOM   3233 3HD2 LEU A 197     -10.758 -23.463 -12.267  1.00  9.230          H  
ATOM   3234  N   MET A 198      -8.737 -25.095 -16.755  1.00  5.820          N  
ATOM   3235  CA  MET A 198      -8.469 -25.638 -18.083  1.00  6.190          C  
ATOM   3236  C   MET A 198      -9.389 -26.789 -18.402  1.00  6.380          C  
ATOM   3237  O   MET A 198      -9.916 -26.890 -19.512  1.00  6.650          O  
ATOM   3238  CB  MET A 198      -7.005 -26.067 -18.119  1.00  8.520          C  
ATOM   3239  CG  MET A 198      -6.512 -26.748 -19.375  1.00  8.520          C  
ATOM   3240  SD  MET A 198      -6.819 -28.531 -19.382  1.00  8.520          S  
ATOM   3241  CE  MET A 198      -5.631 -29.142 -18.166  1.00  8.520          C  
ATOM   3242  H   MET A 198      -7.926 -24.962 -16.161  1.00  6.980          H  
ATOM   3243  HA  MET A 198      -8.641 -24.855 -18.823  1.00  7.430          H  
ATOM   3244 1HB  MET A 198      -6.383 -25.198 -17.964  1.00 10.220          H  
ATOM   3245 2HB  MET A 198      -6.828 -26.717 -17.286  1.00 10.220          H  
ATOM   3246 1HG  MET A 198      -6.988 -26.309 -20.253  1.00 10.220          H  
ATOM   3247 2HG  MET A 198      -5.446 -26.601 -19.466  1.00 10.220          H  
ATOM   3248 1HE  MET A 198      -5.719 -30.225 -18.089  1.00 10.220          H  
ATOM   3249 2HE  MET A 198      -4.618 -28.883 -18.488  1.00 10.220          H  
ATOM   3250 3HE  MET A 198      -5.826 -28.701 -17.192  1.00 10.220          H  
ATOM   3251  N   TYR A 199      -9.616 -27.622 -17.397  1.00  6.510          N  
ATOM   3252  CA  TYR A 199     -10.463 -28.795 -17.452  1.00  6.950          C  
ATOM   3253  C   TYR A 199     -11.806 -28.510 -18.126  1.00  7.380          C  
ATOM   3254  O   TYR A 199     -12.324 -29.340 -18.882  1.00  8.080          O  
ATOM   3255  CB  TYR A 199     -10.674 -29.334 -16.043  1.00  9.550          C  
ATOM   3256  CG  TYR A 199     -11.492 -30.605 -15.975  1.00  9.550          C  
ATOM   3257  CD1 TYR A 199     -10.899 -31.826 -16.283  1.00  9.550          C  
ATOM   3258  CD2 TYR A 199     -12.815 -30.560 -15.582  1.00  9.550          C  
ATOM   3259  CE1 TYR A 199     -11.631 -32.990 -16.188  1.00  9.550          C  
ATOM   3260  CE2 TYR A 199     -13.544 -31.727 -15.483  1.00  9.550          C  
ATOM   3261  CZ  TYR A 199     -12.960 -32.938 -15.782  1.00  9.550          C  
ATOM   3262  OH  TYR A 199     -13.689 -34.110 -15.659  1.00  9.550          O  
ATOM   3263  H   TYR A 199      -9.115 -27.440 -16.536  1.00  7.810          H  
ATOM   3264  HA  TYR A 199      -9.950 -29.558 -18.038  1.00  8.340          H  
ATOM   3265 1HB  TYR A 199      -9.703 -29.524 -15.581  1.00 11.460          H  
ATOM   3266 2HB  TYR A 199     -11.174 -28.573 -15.437  1.00 11.460          H  
ATOM   3267  HD1 TYR A 199      -9.855 -31.864 -16.591  1.00 11.460          H  
ATOM   3268  HD2 TYR A 199     -13.279 -29.609 -15.343  1.00 11.460          H  
ATOM   3269  HE1 TYR A 199     -11.167 -33.946 -16.422  1.00 11.460          H  
ATOM   3270  HE2 TYR A 199     -14.588 -31.699 -15.163  1.00 11.460          H  
ATOM   3271  HH  TYR A 199     -14.539 -33.918 -15.181  1.00 11.460          H  
ATOM   3272  N   THR A 200     -12.372 -27.309 -17.926  1.00  7.180          N  
ATOM   3273  CA  THR A 200     -13.693 -27.026 -18.474  1.00  7.770          C  
ATOM   3274  C   THR A 200     -13.731 -27.135 -20.012  1.00  7.830          C  
ATOM   3275  O   THR A 200     -14.811 -27.262 -20.598  1.00  8.010          O  
ATOM   3276  CB  THR A 200     -14.183 -25.637 -18.013  1.00 10.640          C  
ATOM   3277  OG1 THR A 200     -13.267 -24.608 -18.448  1.00 10.640          O  
ATOM   3278  CG2 THR A 200     -14.328 -25.585 -16.482  1.00 10.640          C  
ATOM   3279  H   THR A 200     -11.914 -26.586 -17.365  1.00  8.620          H  
ATOM   3280  HA  THR A 200     -14.385 -27.766 -18.075  1.00  9.320          H  
ATOM   3281  HB  THR A 200     -15.155 -25.445 -18.464  1.00 12.770          H  
ATOM   3282  HG1 THR A 200     -12.409 -24.690 -17.968  1.00 12.770          H  
ATOM   3283 1HG2 THR A 200     -14.693 -24.602 -16.185  1.00 12.770          H  
ATOM   3284 2HG2 THR A 200     -15.036 -26.347 -16.160  1.00 12.770          H  
ATOM   3285 3HG2 THR A 200     -13.361 -25.768 -16.012  1.00 12.770          H  
ATOM   3286  N   GLN A 201     -12.566 -27.084 -20.665  1.00  7.930          N  
ATOM   3287  CA  GLN A 201     -12.457 -27.287 -22.100  1.00  8.250          C  
ATOM   3288  C   GLN A 201     -11.613 -28.541 -22.379  1.00  8.230          C  
ATOM   3289  O   GLN A 201     -11.801 -29.210 -23.395  1.00  8.530          O  
ATOM   3290  CB  GLN A 201     -11.852 -26.086 -22.813  1.00 11.420          C  
ATOM   3291  CG  GLN A 201     -12.695 -24.835 -22.785  1.00 11.420          C  
ATOM   3292  CD  GLN A 201     -11.988 -23.729 -23.503  1.00 11.420          C  
ATOM   3293  OE1 GLN A 201     -10.790 -23.542 -23.296  1.00 11.420          O  
ATOM   3294  NE2 GLN A 201     -12.667 -23.018 -24.353  1.00 11.420          N  
ATOM   3295  H   GLN A 201     -11.718 -26.944 -20.116  1.00  9.520          H  
ATOM   3296  HA  GLN A 201     -13.451 -27.455 -22.508  1.00  9.900          H  
ATOM   3297 1HB  GLN A 201     -10.886 -25.854 -22.363  1.00 13.710          H  
ATOM   3298 2HB  GLN A 201     -11.678 -26.338 -23.859  1.00 13.710          H  
ATOM   3299 1HG  GLN A 201     -13.643 -25.032 -23.286  1.00 13.710          H  
ATOM   3300 2HG  GLN A 201     -12.865 -24.537 -21.747  1.00 13.710          H  
ATOM   3301 1HE2 GLN A 201     -12.187 -22.306 -24.894  1.00 13.710          H  
ATOM   3302 2HE2 GLN A 201     -13.641 -23.204 -24.500  1.00 13.710          H  
ATOM   3303  N   GLY A 202     -10.673 -28.844 -21.472  1.00  8.130          N  
ATOM   3304  CA  GLY A 202      -9.708 -29.939 -21.620  1.00  8.380          C  
ATOM   3305  C   GLY A 202     -10.167 -31.325 -21.136  1.00  8.080          C  
ATOM   3306  O   GLY A 202      -9.407 -32.291 -21.233  1.00  7.960          O  
ATOM   3307  H   GLY A 202     -10.574 -28.240 -20.657  1.00  9.760          H  
ATOM   3308 1HA  GLY A 202      -9.429 -30.011 -22.670  1.00 10.060          H  
ATOM   3309 2HA  GLY A 202      -8.804 -29.666 -21.091  1.00 10.060          H  
ATOM   3310  N   THR A 203     -11.395 -31.429 -20.641  1.00  8.200          N  
ATOM   3311  CA  THR A 203     -11.954 -32.681 -20.136  1.00  8.170          C  
ATOM   3312  C   THR A 203     -11.781 -33.808 -21.152  1.00  7.810          C  
ATOM   3313  O   THR A 203     -12.176 -33.686 -22.321  1.00  7.910          O  
ATOM   3314  CB  THR A 203     -13.464 -32.499 -19.801  1.00 11.450          C  
ATOM   3315  OG1 THR A 203     -13.618 -31.528 -18.780  1.00 11.450          O  
ATOM   3316  CG2 THR A 203     -14.100 -33.783 -19.340  1.00 11.450          C  
ATOM   3317  H   THR A 203     -11.919 -30.568 -20.533  1.00  9.840          H  
ATOM   3318  HA  THR A 203     -11.425 -32.952 -19.224  1.00  9.800          H  
ATOM   3319  HB  THR A 203     -13.981 -32.148 -20.691  1.00 13.740          H  
ATOM   3320  HG1 THR A 203     -13.317 -30.657 -19.087  1.00 13.740          H  
ATOM   3321 1HG2 THR A 203     -15.151 -33.601 -19.119  1.00 13.740          H  
ATOM   3322 2HG2 THR A 203     -14.024 -34.507 -20.106  1.00 13.740          H  
ATOM   3323 3HG2 THR A 203     -13.601 -34.139 -18.443  1.00 13.740          H  
ATOM   3324  N   GLN A 204     -11.235 -34.940 -20.673  1.00  7.620          N  
ATOM   3325  CA  GLN A 204     -10.960 -36.100 -21.519  1.00  7.520          C  
ATOM   3326  C   GLN A 204     -12.216 -36.683 -22.139  1.00  7.280          C  
ATOM   3327  O   GLN A 204     -12.186 -37.135 -23.281  1.00  7.490          O  
ATOM   3328  CB  GLN A 204     -10.240 -37.181 -20.704  1.00 10.570          C  
ATOM   3329  CG  GLN A 204      -9.752 -38.394 -21.502  1.00 10.570          C  
ATOM   3330  CD  GLN A 204      -8.672 -38.048 -22.522  1.00 10.570          C  
ATOM   3331  OE1 GLN A 204      -7.708 -37.345 -22.208  1.00 10.570          O  
ATOM   3332  NE2 GLN A 204      -8.817 -38.556 -23.735  1.00 10.570          N  
ATOM   3333  H   GLN A 204     -10.953 -34.959 -19.702  1.00  9.140          H  
ATOM   3334  HA  GLN A 204     -10.304 -35.780 -22.323  1.00  9.020          H  
ATOM   3335 1HB  GLN A 204      -9.375 -36.740 -20.209  1.00 12.680          H  
ATOM   3336 2HB  GLN A 204     -10.907 -37.550 -19.927  1.00 12.680          H  
ATOM   3337 1HG  GLN A 204      -9.339 -39.123 -20.809  1.00 12.680          H  
ATOM   3338 2HG  GLN A 204     -10.589 -38.829 -22.035  1.00 12.680          H  
ATOM   3339 1HE2 GLN A 204      -8.133 -38.380 -24.443  1.00 12.680          H  
ATOM   3340 2HE2 GLN A 204      -9.612 -39.129 -23.943  1.00 12.680          H  
ATOM   3341  N   PHE A 205     -13.316 -36.674 -21.393  1.00  7.140          N  
ATOM   3342  CA  PHE A 205     -14.569 -37.207 -21.898  1.00  7.290          C  
ATOM   3343  C   PHE A 205     -14.971 -36.501 -23.173  1.00  7.300          C  
ATOM   3344  O   PHE A 205     -15.289 -37.150 -24.171  1.00  7.590          O  
ATOM   3345  CB  PHE A 205     -15.684 -37.076 -20.864  1.00 10.150          C  
ATOM   3346  CG  PHE A 205     -17.026 -37.475 -21.379  1.00 10.150          C  
ATOM   3347  CD1 PHE A 205     -17.370 -38.810 -21.511  1.00 10.150          C  
ATOM   3348  CD2 PHE A 205     -17.959 -36.508 -21.730  1.00 10.150          C  
ATOM   3349  CE1 PHE A 205     -18.613 -39.168 -21.983  1.00 10.150          C  
ATOM   3350  CE2 PHE A 205     -19.197 -36.866 -22.199  1.00 10.150          C  
ATOM   3351  CZ  PHE A 205     -19.526 -38.200 -22.324  1.00 10.150          C  
ATOM   3352  H   PHE A 205     -13.266 -36.299 -20.457  1.00  8.570          H  
ATOM   3353  HA  PHE A 205     -14.428 -38.264 -22.126  1.00  8.750          H  
ATOM   3354 1HB  PHE A 205     -15.454 -37.693 -20.000  1.00 12.180          H  
ATOM   3355 2HB  PHE A 205     -15.754 -36.053 -20.523  1.00 12.180          H  
ATOM   3356  HD1 PHE A 205     -16.649 -39.580 -21.239  1.00 12.180          H  
ATOM   3357  HD2 PHE A 205     -17.702 -35.455 -21.630  1.00 12.180          H  
ATOM   3358  HE1 PHE A 205     -18.873 -40.221 -22.087  1.00 12.180          H  
ATOM   3359  HE2 PHE A 205     -19.920 -36.100 -22.472  1.00 12.180          H  
ATOM   3360  HZ  PHE A 205     -20.507 -38.486 -22.699  1.00 12.180          H  
ATOM   3361  N   ARG A 206     -14.977 -35.168 -23.144  1.00  7.240          N  
ATOM   3362  CA  ARG A 206     -15.364 -34.416 -24.320  1.00  7.530          C  
ATOM   3363  C   ARG A 206     -14.406 -34.672 -25.473  1.00  7.510          C  
ATOM   3364  O   ARG A 206     -14.852 -34.961 -26.585  1.00  7.980          O  
ATOM   3365  CB  ARG A 206     -15.445 -32.938 -24.001  1.00 10.430          C  
ATOM   3366  CG  ARG A 206     -16.630 -32.579 -23.121  1.00 10.430          C  
ATOM   3367  CD  ARG A 206     -16.664 -31.148 -22.763  1.00 10.430          C  
ATOM   3368  NE  ARG A 206     -17.844 -30.840 -21.957  1.00 10.430          N  
ATOM   3369  CZ  ARG A 206     -18.078 -29.664 -21.333  1.00 10.430          C  
ATOM   3370  NH1 ARG A 206     -17.208 -28.681 -21.422  1.00 10.430          N  
ATOM   3371  NH2 ARG A 206     -19.191 -29.505 -20.630  1.00 10.430          N  
ATOM   3372  H   ARG A 206     -14.704 -34.688 -22.297  1.00  8.690          H  
ATOM   3373  HA  ARG A 206     -16.358 -34.745 -24.621  1.00  9.040          H  
ATOM   3374 1HB  ARG A 206     -14.533 -32.625 -23.489  1.00 12.510          H  
ATOM   3375 2HB  ARG A 206     -15.519 -32.366 -24.920  1.00 12.510          H  
ATOM   3376 1HG  ARG A 206     -17.551 -32.821 -23.648  1.00 12.510          H  
ATOM   3377 2HG  ARG A 206     -16.579 -33.157 -22.198  1.00 12.510          H  
ATOM   3378 1HD  ARG A 206     -15.771 -30.900 -22.184  1.00 12.510          H  
ATOM   3379 2HD  ARG A 206     -16.695 -30.543 -23.671  1.00 12.510          H  
ATOM   3380  HE  ARG A 206     -18.543 -31.565 -21.861  1.00 12.510          H  
ATOM   3381 1HH1 ARG A 206     -16.358 -28.799 -21.955  1.00 12.510          H  
ATOM   3382 2HH1 ARG A 206     -17.373 -27.800 -20.954  1.00 12.510          H  
ATOM   3383 1HH2 ARG A 206     -19.860 -30.261 -20.561  1.00 12.510          H  
ATOM   3384 2HH2 ARG A 206     -19.371 -28.629 -20.161  1.00 12.510          H  
ATOM   3385  N   ARG A 207     -13.096 -34.727 -25.188  1.00  7.300          N  
ATOM   3386  CA  ARG A 207     -12.125 -34.965 -26.255  1.00  7.500          C  
ATOM   3387  C   ARG A 207     -12.436 -36.272 -26.990  1.00  7.480          C  
ATOM   3388  O   ARG A 207     -12.244 -36.366 -28.207  1.00  7.710          O  
ATOM   3389  CB  ARG A 207     -10.713 -35.017 -25.702  1.00 10.420          C  
ATOM   3390  CG  ARG A 207     -10.175 -33.685 -25.193  1.00 10.420          C  
ATOM   3391  CD  ARG A 207      -8.846 -33.839 -24.572  1.00 10.420          C  
ATOM   3392  NE  ARG A 207      -7.810 -34.150 -25.566  1.00 10.420          N  
ATOM   3393  CZ  ARG A 207      -6.619 -34.734 -25.300  1.00 10.420          C  
ATOM   3394  NH1 ARG A 207      -6.310 -35.100 -24.070  1.00 10.420          N  
ATOM   3395  NH2 ARG A 207      -5.760 -34.938 -26.290  1.00 10.420          N  
ATOM   3396  H   ARG A 207     -12.774 -34.515 -24.235  1.00  8.760          H  
ATOM   3397  HA  ARG A 207     -12.186 -34.143 -26.962  1.00  9.000          H  
ATOM   3398 1HB  ARG A 207     -10.675 -35.724 -24.876  1.00 12.500          H  
ATOM   3399 2HB  ARG A 207     -10.037 -35.380 -26.472  1.00 12.500          H  
ATOM   3400 1HG  ARG A 207     -10.087 -32.987 -26.026  1.00 12.500          H  
ATOM   3401 2HG  ARG A 207     -10.853 -33.272 -24.448  1.00 12.500          H  
ATOM   3402 1HD  ARG A 207      -8.579 -32.914 -24.061  1.00 12.500          H  
ATOM   3403 2HD  ARG A 207      -8.890 -34.649 -23.851  1.00 12.500          H  
ATOM   3404  HE  ARG A 207      -7.993 -33.885 -26.526  1.00 12.500          H  
ATOM   3405 1HH1 ARG A 207      -6.962 -34.941 -23.308  1.00 12.500          H  
ATOM   3406 2HH1 ARG A 207      -5.421 -35.540 -23.877  1.00 12.500          H  
ATOM   3407 1HH2 ARG A 207      -5.995 -34.656 -27.232  1.00 12.500          H  
ATOM   3408 2HH2 ARG A 207      -4.866 -35.370 -26.104  1.00 12.500          H  
ATOM   3409  N   ILE A 208     -12.873 -37.287 -26.236  1.00  7.420          N  
ATOM   3410  CA  ILE A 208     -13.259 -38.576 -26.795  1.00  7.740          C  
ATOM   3411  C   ILE A 208     -14.565 -38.474 -27.572  1.00  7.940          C  
ATOM   3412  O   ILE A 208     -14.665 -38.966 -28.692  1.00  8.390          O  
ATOM   3413  CB  ILE A 208     -13.397 -39.651 -25.699  1.00 10.710          C  
ATOM   3414  CG1 ILE A 208     -12.003 -39.930 -25.096  1.00 10.710          C  
ATOM   3415  CG2 ILE A 208     -14.047 -40.943 -26.296  1.00 10.710          C  
ATOM   3416  CD1 ILE A 208     -12.016 -40.727 -23.806  1.00 10.710          C  
ATOM   3417  H   ILE A 208     -12.929 -37.140 -25.222  1.00  8.900          H  
ATOM   3418  HA  ILE A 208     -12.481 -38.893 -27.485  1.00  9.290          H  
ATOM   3419  HB  ILE A 208     -14.025 -39.268 -24.892  1.00 12.850          H  
ATOM   3420 1HG1 ILE A 208     -11.412 -40.471 -25.831  1.00 12.850          H  
ATOM   3421 2HG1 ILE A 208     -11.518 -38.976 -24.903  1.00 12.850          H  
ATOM   3422 1HG2 ILE A 208     -14.148 -41.697 -25.527  1.00 12.850          H  
ATOM   3423 2HG2 ILE A 208     -15.037 -40.724 -26.691  1.00 12.850          H  
ATOM   3424 3HG2 ILE A 208     -13.416 -41.327 -27.100  1.00 12.850          H  
ATOM   3425 1HD1 ILE A 208     -10.995 -40.867 -23.457  1.00 12.850          H  
ATOM   3426 2HD1 ILE A 208     -12.585 -40.176 -23.052  1.00 12.850          H  
ATOM   3427 3HD1 ILE A 208     -12.469 -41.696 -23.963  1.00 12.850          H  
ATOM   3428  N   MET A 209     -15.583 -37.831 -26.998  1.00  7.840          N  
ATOM   3429  CA  MET A 209     -16.873 -37.738 -27.681  1.00  8.340          C  
ATOM   3430  C   MET A 209     -16.775 -36.950 -28.988  1.00  8.430          C  
ATOM   3431  O   MET A 209     -17.490 -37.235 -29.956  1.00  8.690          O  
ATOM   3432  CB  MET A 209     -17.925 -37.116 -26.786  1.00 11.480          C  
ATOM   3433  CG  MET A 209     -18.345 -37.957 -25.587  1.00 11.480          C  
ATOM   3434  SD  MET A 209     -18.870 -39.646 -25.976  1.00 11.480          S  
ATOM   3435  CE  MET A 209     -20.298 -39.428 -27.018  1.00 11.480          C  
ATOM   3436  H   MET A 209     -15.466 -37.447 -26.054  1.00  9.410          H  
ATOM   3437  HA  MET A 209     -17.190 -38.747 -27.936  1.00 10.010          H  
ATOM   3438 1HB  MET A 209     -17.530 -36.179 -26.390  1.00 13.770          H  
ATOM   3439 2HB  MET A 209     -18.788 -36.874 -27.362  1.00 13.770          H  
ATOM   3440 1HG  MET A 209     -17.524 -38.012 -24.877  1.00 13.770          H  
ATOM   3441 2HG  MET A 209     -19.171 -37.450 -25.104  1.00 13.770          H  
ATOM   3442 1HE  MET A 209     -20.702 -40.400 -27.292  1.00 13.770          H  
ATOM   3443 2HE  MET A 209     -21.061 -38.856 -26.485  1.00 13.770          H  
ATOM   3444 3HE  MET A 209     -20.005 -38.904 -27.922  1.00 13.770          H  
ATOM   3445  N   PHE A 210     -15.820 -36.036 -29.075  1.00  8.390          N  
ATOM   3446  CA  PHE A 210     -15.604 -35.258 -30.283  1.00  8.950          C  
ATOM   3447  C   PHE A 210     -15.226 -36.178 -31.459  1.00  9.060          C  
ATOM   3448  O   PHE A 210     -15.422 -35.828 -32.630  1.00  9.630          O  
ATOM   3449  CB  PHE A 210     -14.460 -34.255 -30.087  1.00 12.310          C  
ATOM   3450  CG  PHE A 210     -14.690 -33.077 -29.142  1.00 12.310          C  
ATOM   3451  CD1 PHE A 210     -15.957 -32.667 -28.714  1.00 12.310          C  
ATOM   3452  CD2 PHE A 210     -13.586 -32.355 -28.692  1.00 12.310          C  
ATOM   3453  CE1 PHE A 210     -16.095 -31.586 -27.867  1.00 12.310          C  
ATOM   3454  CE2 PHE A 210     -13.729 -31.284 -27.852  1.00 12.310          C  
ATOM   3455  CZ  PHE A 210     -14.981 -30.897 -27.439  1.00 12.310          C  
ATOM   3456  H   PHE A 210     -15.288 -35.797 -28.228  1.00 10.070          H  
ATOM   3457  HA  PHE A 210     -16.524 -34.741 -30.541  1.00 10.740          H  
ATOM   3458 1HB  PHE A 210     -13.593 -34.801 -29.717  1.00 14.770          H  
ATOM   3459 2HB  PHE A 210     -14.179 -33.850 -31.051  1.00 14.770          H  
ATOM   3460  HD1 PHE A 210     -16.845 -33.194 -29.042  1.00 14.770          H  
ATOM   3461  HD2 PHE A 210     -12.590 -32.655 -29.021  1.00 14.770          H  
ATOM   3462  HE1 PHE A 210     -17.087 -31.275 -27.542  1.00 14.770          H  
ATOM   3463  HE2 PHE A 210     -12.850 -30.732 -27.511  1.00 14.770          H  
ATOM   3464  HZ  PHE A 210     -15.088 -30.041 -26.773  1.00 14.770          H  
ATOM   3465  N   LYS A 211     -14.703 -37.382 -31.171  1.00  8.720          N  
ATOM   3466  CA  LYS A 211     -14.291 -38.314 -32.211  1.00  9.060          C  
ATOM   3467  C   LYS A 211     -15.469 -39.173 -32.675  1.00  9.240          C  
ATOM   3468  O   LYS A 211     -15.341 -39.964 -33.613  1.00  9.560          O  
ATOM   3469  CB  LYS A 211     -13.166 -39.216 -31.702  1.00 12.550          C  
ATOM   3470  CG  LYS A 211     -11.869 -38.482 -31.378  1.00 12.550          C  
ATOM   3471  CD  LYS A 211     -10.795 -39.447 -30.882  1.00 12.550          C  
ATOM   3472  CE  LYS A 211      -9.489 -38.720 -30.561  1.00 12.550          C  
ATOM   3473  NZ  LYS A 211      -8.440 -39.657 -30.063  1.00 12.550          N  
ATOM   3474  H   LYS A 211     -14.610 -37.690 -30.198  1.00 10.460          H  
ATOM   3475  HA  LYS A 211     -13.931 -37.743 -33.066  1.00 10.870          H  
ATOM   3476 1HB  LYS A 211     -13.497 -39.728 -30.800  1.00 15.060          H  
ATOM   3477 2HB  LYS A 211     -12.946 -39.978 -32.448  1.00 15.060          H  
ATOM   3478 1HG  LYS A 211     -11.514 -37.962 -32.266  1.00 15.060          H  
ATOM   3479 2HG  LYS A 211     -12.067 -37.740 -30.598  1.00 15.060          H  
ATOM   3480 1HD  LYS A 211     -11.154 -39.943 -29.976  1.00 15.060          H  
ATOM   3481 2HD  LYS A 211     -10.606 -40.204 -31.641  1.00 15.060          H  
ATOM   3482 1HE  LYS A 211      -9.125 -38.226 -31.459  1.00 15.060          H  
ATOM   3483 2HE  LYS A 211      -9.684 -37.966 -29.794  1.00 15.060          H  
ATOM   3484 1HZ  LYS A 211      -7.595 -39.141 -29.859  1.00 15.060          H  
ATOM   3485 2HZ  LYS A 211      -8.766 -40.111 -29.223  1.00 15.060          H  
ATOM   3486 3HZ  LYS A 211      -8.245 -40.354 -30.768  1.00 15.060          H  
ATOM   3487  N   LYS A 212     -16.616 -39.014 -32.011  1.00  9.280          N  
ATOM   3488  CA  LYS A 212     -17.831 -39.748 -32.320  1.00  9.640          C  
ATOM   3489  C   LYS A 212     -18.826 -38.809 -33.004  1.00  9.630          C  
ATOM   3490  O   LYS A 212     -19.584 -39.222 -33.881  1.00 10.130          O  
ATOM   3491  CB  LYS A 212     -18.418 -40.347 -31.041  1.00 13.350          C  
ATOM   3492  CG  LYS A 212     -17.505 -41.396 -30.403  1.00 13.350          C  
ATOM   3493  CD  LYS A 212     -18.115 -41.999 -29.157  1.00 13.350          C  
ATOM   3494  CE  LYS A 212     -17.181 -43.024 -28.529  1.00 13.350          C  
ATOM   3495  NZ  LYS A 212     -17.757 -43.618 -27.288  1.00 13.350          N  
ATOM   3496  H   LYS A 212     -16.655 -38.348 -31.245  1.00 11.140          H  
ATOM   3497  HA  LYS A 212     -17.595 -40.554 -33.014  1.00 11.570          H  
ATOM   3498 1HB  LYS A 212     -18.588 -39.553 -30.310  1.00 16.020          H  
ATOM   3499 2HB  LYS A 212     -19.381 -40.807 -31.258  1.00 16.020          H  
ATOM   3500 1HG  LYS A 212     -17.296 -42.181 -31.129  1.00 16.020          H  
ATOM   3501 2HG  LYS A 212     -16.560 -40.917 -30.130  1.00 16.020          H  
ATOM   3502 1HD  LYS A 212     -18.300 -41.211 -28.441  1.00 16.020          H  
ATOM   3503 2HD  LYS A 212     -19.062 -42.478 -29.402  1.00 16.020          H  
ATOM   3504 1HE  LYS A 212     -16.992 -43.821 -29.246  1.00 16.020          H  
ATOM   3505 2HE  LYS A 212     -16.236 -42.537 -28.281  1.00 16.020          H  
ATOM   3506 1HZ  LYS A 212     -17.107 -44.291 -26.903  1.00 16.020          H  
ATOM   3507 2HZ  LYS A 212     -17.926 -42.889 -26.607  1.00 16.020          H  
ATOM   3508 3HZ  LYS A 212     -18.628 -44.081 -27.507  1.00 16.020          H  
ATOM   3509  N   TYR A 213     -18.766 -37.519 -32.647  1.00  9.230          N  
ATOM   3510  CA  TYR A 213     -19.677 -36.515 -33.201  1.00  9.300          C  
ATOM   3511  C   TYR A 213     -19.056 -35.694 -34.334  1.00  9.250          C  
ATOM   3512  O   TYR A 213     -19.650 -34.720 -34.796  1.00  9.430          O  
ATOM   3513  CB  TYR A 213     -20.141 -35.530 -32.124  1.00 12.990          C  
ATOM   3514  CG  TYR A 213     -20.977 -36.114 -31.016  1.00 12.990          C  
ATOM   3515  CD1 TYR A 213     -20.530 -36.061 -29.708  1.00 12.990          C  
ATOM   3516  CD2 TYR A 213     -22.198 -36.704 -31.306  1.00 12.990          C  
ATOM   3517  CE1 TYR A 213     -21.312 -36.579 -28.701  1.00 12.990          C  
ATOM   3518  CE2 TYR A 213     -22.966 -37.231 -30.294  1.00 12.990          C  
ATOM   3519  CZ  TYR A 213     -22.526 -37.167 -28.996  1.00 12.990          C  
ATOM   3520  OH  TYR A 213     -23.296 -37.684 -27.981  1.00 12.990          O  
ATOM   3521  H   TYR A 213     -18.137 -37.262 -31.885  1.00 11.080          H  
ATOM   3522  HA  TYR A 213     -20.544 -37.031 -33.610  1.00 11.160          H  
ATOM   3523 1HB  TYR A 213     -19.258 -35.070 -31.671  1.00 15.590          H  
ATOM   3524 2HB  TYR A 213     -20.714 -34.731 -32.590  1.00 15.590          H  
ATOM   3525  HD1 TYR A 213     -19.570 -35.601 -29.472  1.00 15.590          H  
ATOM   3526  HD2 TYR A 213     -22.553 -36.749 -32.334  1.00 15.590          H  
ATOM   3527  HE1 TYR A 213     -20.977 -36.531 -27.669  1.00 15.590          H  
ATOM   3528  HE2 TYR A 213     -23.926 -37.693 -30.523  1.00 15.590          H  
ATOM   3529  HH  TYR A 213     -24.117 -38.027 -28.344  1.00 15.590          H  
ATOM   3530  N   ASP A 214     -17.869 -36.095 -34.782  1.00  9.200          N  
ATOM   3531  CA  ASP A 214     -17.116 -35.425 -35.853  1.00  9.280          C  
ATOM   3532  C   ASP A 214     -16.932 -33.933 -35.556  1.00  8.600          C  
ATOM   3533  O   ASP A 214     -17.213 -33.069 -36.391  1.00  8.170          O  
ATOM   3534  CB  ASP A 214     -17.813 -35.614 -37.215  1.00 12.960          C  
ATOM   3535  CG  ASP A 214     -16.873 -35.368 -38.430  1.00 12.960          C  
ATOM   3536  OD1 ASP A 214     -15.681 -35.540 -38.263  1.00 12.960          O  
ATOM   3537  OD2 ASP A 214     -17.354 -35.056 -39.507  1.00 12.960          O  
ATOM   3538  H   ASP A 214     -17.465 -36.912 -34.343  1.00 11.040          H  
ATOM   3539  HA  ASP A 214     -16.126 -35.878 -35.905  1.00 11.140          H  
ATOM   3540 1HB  ASP A 214     -18.214 -36.623 -37.280  1.00 15.550          H  
ATOM   3541 2HB  ASP A 214     -18.657 -34.923 -37.285  1.00 15.550          H  
ATOM   3542  N   TYR A 215     -16.493 -33.629 -34.337  1.00  8.690          N  
ATOM   3543  CA  TYR A 215     -16.296 -32.253 -33.917  1.00  8.220          C  
ATOM   3544  C   TYR A 215     -14.812 -31.911 -33.855  1.00  7.810          C  
ATOM   3545  O   TYR A 215     -14.066 -32.499 -33.073  1.00  7.970          O  
ATOM   3546  CB  TYR A 215     -16.945 -32.053 -32.544  1.00 11.700          C  
ATOM   3547  CG  TYR A 215     -16.906 -30.639 -32.001  1.00 11.700          C  
ATOM   3548  CD1 TYR A 215     -17.882 -29.730 -32.351  1.00 11.700          C  
ATOM   3549  CD2 TYR A 215     -15.894 -30.255 -31.162  1.00 11.700          C  
ATOM   3550  CE1 TYR A 215     -17.837 -28.448 -31.843  1.00 11.700          C  
ATOM   3551  CE2 TYR A 215     -15.838 -28.984 -30.664  1.00 11.700          C  
ATOM   3552  CZ  TYR A 215     -16.804 -28.080 -30.994  1.00 11.700          C  
ATOM   3553  OH  TYR A 215     -16.748 -26.797 -30.498  1.00 11.700          O  
ATOM   3554  H   TYR A 215     -16.258 -34.394 -33.699  1.00 10.430          H  
ATOM   3555  HA  TYR A 215     -16.766 -31.590 -34.641  1.00  9.860          H  
ATOM   3556 1HB  TYR A 215     -17.986 -32.370 -32.593  1.00 14.040          H  
ATOM   3557 2HB  TYR A 215     -16.450 -32.695 -31.830  1.00 14.040          H  
ATOM   3558  HD1 TYR A 215     -18.689 -30.025 -33.021  1.00 14.040          H  
ATOM   3559  HD2 TYR A 215     -15.115 -30.960 -30.900  1.00 14.040          H  
ATOM   3560  HE1 TYR A 215     -18.605 -27.726 -32.113  1.00 14.040          H  
ATOM   3561  HE2 TYR A 215     -15.017 -28.695 -30.007  1.00 14.040          H  
ATOM   3562  HH  TYR A 215     -15.863 -26.646 -30.091  1.00 14.040          H  
ATOM   3563  N   SER A 216     -14.365 -30.968 -34.674  1.00  7.550          N  
ATOM   3564  CA  SER A 216     -12.954 -30.602 -34.642  1.00  7.470          C  
ATOM   3565  C   SER A 216     -12.685 -30.035 -33.244  1.00  6.990          C  
ATOM   3566  O   SER A 216     -13.583 -29.485 -32.623  1.00  7.070          O  
ATOM   3567  CB  SER A 216     -12.608 -29.649 -35.776  1.00 10.490          C  
ATOM   3568  OG  SER A 216     -12.791 -30.255 -37.025  1.00 10.490          O  
ATOM   3569  H   SER A 216     -14.995 -30.525 -35.327  1.00  9.060          H  
ATOM   3570  HA  SER A 216     -12.351 -31.503 -34.768  1.00  8.960          H  
ATOM   3571 1HB  SER A 216     -13.213 -28.779 -35.732  1.00 12.590          H  
ATOM   3572 2HB  SER A 216     -11.588 -29.338 -35.684  1.00 12.590          H  
ATOM   3573  HG  SER A 216     -12.532 -29.597 -37.679  1.00 12.590          H  
ATOM   3574  N   ASN A 217     -11.469 -30.158 -32.728  1.00  6.770          N  
ATOM   3575  CA  ASN A 217     -11.193 -29.752 -31.340  1.00  6.370          C  
ATOM   3576  C   ASN A 217     -11.026 -28.227 -31.116  1.00  5.540          C  
ATOM   3577  O   ASN A 217      -9.924 -27.732 -30.811  1.00  5.670          O  
ATOM   3578  CB  ASN A 217      -9.972 -30.543 -30.884  1.00  9.080          C  
ATOM   3579  CG  ASN A 217      -9.690 -30.565 -29.404  1.00  9.080          C  
ATOM   3580  OD1 ASN A 217     -10.480 -30.154 -28.545  1.00  9.080          O  
ATOM   3581  ND2 ASN A 217      -8.538 -31.080 -29.080  1.00  9.080          N  
ATOM   3582  H   ASN A 217     -10.739 -30.585 -33.279  1.00  8.120          H  
ATOM   3583  HA  ASN A 217     -12.047 -30.064 -30.730  1.00  7.640          H  
ATOM   3584 1HB  ASN A 217     -10.088 -31.575 -31.216  1.00 10.890          H  
ATOM   3585 2HB  ASN A 217      -9.090 -30.146 -31.388  1.00 10.890          H  
ATOM   3586 1HD2 ASN A 217      -8.269 -31.141 -28.121  1.00 10.890          H  
ATOM   3587 2HD2 ASN A 217      -7.919 -31.413 -29.793  1.00 10.890          H  
ATOM   3588  N   PHE A 218     -12.155 -27.512 -31.237  1.00  4.920          N  
ATOM   3589  CA  PHE A 218     -12.242 -26.045 -31.146  1.00  4.330          C  
ATOM   3590  C   PHE A 218     -13.321 -25.567 -30.177  1.00  3.620          C  
ATOM   3591  O   PHE A 218     -14.194 -26.324 -29.756  1.00  3.860          O  
ATOM   3592  CB  PHE A 218     -12.545 -25.410 -32.505  1.00  6.300          C  
ATOM   3593  CG  PHE A 218     -13.901 -25.752 -33.082  1.00  6.300          C  
ATOM   3594  CD1 PHE A 218     -15.047 -25.011 -32.831  1.00  6.300          C  
ATOM   3595  CD2 PHE A 218     -14.008 -26.803 -33.892  1.00  6.300          C  
ATOM   3596  CE1 PHE A 218     -16.246 -25.348 -33.389  1.00  6.300          C  
ATOM   3597  CE2 PHE A 218     -15.212 -27.164 -34.460  1.00  6.300          C  
ATOM   3598  CZ  PHE A 218     -16.330 -26.431 -34.208  1.00  6.300          C  
ATOM   3599  H   PHE A 218     -12.989 -28.056 -31.488  1.00  5.900          H  
ATOM   3600  HA  PHE A 218     -11.282 -25.669 -30.794  1.00  5.200          H  
ATOM   3601 1HB  PHE A 218     -12.465 -24.331 -32.441  1.00  7.560          H  
ATOM   3602 2HB  PHE A 218     -11.801 -25.729 -33.221  1.00  7.560          H  
ATOM   3603  HD1 PHE A 218     -15.009 -24.170 -32.198  1.00  7.560          H  
ATOM   3604  HD2 PHE A 218     -13.113 -27.364 -34.084  1.00  7.560          H  
ATOM   3605  HE1 PHE A 218     -17.137 -24.755 -33.174  1.00  7.560          H  
ATOM   3606  HE2 PHE A 218     -15.273 -28.028 -35.107  1.00  7.560          H  
ATOM   3607  HZ  PHE A 218     -17.284 -26.710 -34.652  1.00  7.560          H  
ATOM   3608  N   ASN A 219     -13.221 -24.295 -29.788  1.00  3.250          N  
ATOM   3609  CA  ASN A 219     -14.180 -23.668 -28.894  1.00  3.100          C  
ATOM   3610  C   ASN A 219     -14.769 -22.362 -29.429  1.00  2.590          C  
ATOM   3611  O   ASN A 219     -15.352 -21.602 -28.661  1.00  2.600          O  
ATOM   3612  CB  ASN A 219     -13.521 -23.432 -27.573  1.00  4.400          C  
ATOM   3613  CG  ASN A 219     -13.130 -24.679 -26.975  1.00  4.400          C  
ATOM   3614  OD1 ASN A 219     -13.918 -25.434 -26.390  1.00  4.400          O  
ATOM   3615  ND2 ASN A 219     -11.875 -24.949 -27.124  1.00  4.400          N  
ATOM   3616  H   ASN A 219     -12.466 -23.741 -30.142  1.00  3.900          H  
ATOM   3617  HA  ASN A 219     -15.016 -24.355 -28.752  1.00  3.720          H  
ATOM   3618 1HB  ASN A 219     -12.636 -22.837 -27.711  1.00  5.280          H  
ATOM   3619 2HB  ASN A 219     -14.191 -22.896 -26.903  1.00  5.280          H  
ATOM   3620 1HD2 ASN A 219     -11.520 -25.815 -26.771  1.00  5.280          H  
ATOM   3621 2HD2 ASN A 219     -11.266 -24.278 -27.633  1.00  5.280          H  
ATOM   3622  N   GLU A 220     -14.629 -22.109 -30.731  1.00  2.540          N  
ATOM   3623  CA  GLU A 220     -15.179 -20.904 -31.363  1.00  2.330          C  
ATOM   3624  C   GLU A 220     -14.571 -19.569 -30.850  1.00  2.160          C  
ATOM   3625  O   GLU A 220     -15.209 -18.817 -30.114  1.00  2.410          O  
ATOM   3626  CB  GLU A 220     -16.709 -20.906 -31.228  1.00  3.350          C  
ATOM   3627  CG  GLU A 220     -17.434 -22.092 -31.846  1.00  3.350          C  
ATOM   3628  CD  GLU A 220     -18.934 -21.914 -31.774  1.00  3.350          C  
ATOM   3629  OE1 GLU A 220     -19.347 -21.040 -31.052  1.00  3.350          O  
ATOM   3630  OE2 GLU A 220     -19.657 -22.625 -32.436  1.00  3.350          O  
ATOM   3631  H   GLU A 220     -14.130 -22.773 -31.300  1.00  3.050          H  
ATOM   3632  HA  GLU A 220     -14.965 -20.964 -32.426  1.00  2.800          H  
ATOM   3633 1HB  GLU A 220     -17.028 -20.768 -30.200  1.00  4.020          H  
ATOM   3634 2HB  GLU A 220     -17.085 -20.108 -31.782  1.00  4.020          H  
ATOM   3635 1HG  GLU A 220     -17.130 -22.189 -32.887  1.00  4.020          H  
ATOM   3636 2HG  GLU A 220     -17.150 -23.000 -31.316  1.00  4.020          H  
ATOM   3637  N   LYS A 221     -13.300 -19.320 -31.198  1.00  1.900          N  
ATOM   3638  CA  LYS A 221     -12.570 -18.109 -30.755  1.00  1.970          C  
ATOM   3639  C   LYS A 221     -12.927 -16.897 -31.604  1.00  2.050          C  
ATOM   3640  O   LYS A 221     -13.429 -17.055 -32.699  1.00  2.420          O  
ATOM   3641  CB  LYS A 221     -11.052 -18.317 -30.782  1.00  2.730          C  
ATOM   3642  CG  LYS A 221     -10.553 -19.236 -29.711  1.00  2.730          C  
ATOM   3643  CD  LYS A 221      -9.048 -19.538 -29.784  1.00  2.730          C  
ATOM   3644  CE  LYS A 221      -8.166 -18.353 -29.435  1.00  2.730          C  
ATOM   3645  NZ  LYS A 221      -8.368 -17.868 -28.034  1.00  2.730          N  
ATOM   3646  H   LYS A 221     -12.881 -19.971 -31.867  1.00  2.280          H  
ATOM   3647  HA  LYS A 221     -12.868 -17.888 -29.730  1.00  2.360          H  
ATOM   3648 1HB  LYS A 221     -10.754 -18.723 -31.754  1.00  3.280          H  
ATOM   3649 2HB  LYS A 221     -10.572 -17.360 -30.663  1.00  3.280          H  
ATOM   3650 1HG  LYS A 221     -10.757 -18.778 -28.756  1.00  3.280          H  
ATOM   3651 2HG  LYS A 221     -11.110 -20.162 -29.763  1.00  3.280          H  
ATOM   3652 1HD  LYS A 221      -8.830 -20.316 -29.060  1.00  3.280          H  
ATOM   3653 2HD  LYS A 221      -8.783 -19.910 -30.775  1.00  3.280          H  
ATOM   3654 1HE  LYS A 221      -7.127 -18.648 -29.557  1.00  3.280          H  
ATOM   3655 2HE  LYS A 221      -8.367 -17.548 -30.107  1.00  3.280          H  
ATOM   3656 1HZ  LYS A 221      -7.745 -17.092 -27.911  1.00  3.280          H  
ATOM   3657 2HZ  LYS A 221      -9.314 -17.560 -27.913  1.00  3.280          H  
ATOM   3658 3HZ  LYS A 221      -8.160 -18.608 -27.314  1.00  3.280          H  
ATOM   3659  N   LEU A 222     -12.648 -15.674 -31.126  1.00  1.970          N  
ATOM   3660  CA  LEU A 222     -12.957 -14.462 -31.912  1.00  2.150          C  
ATOM   3661  C   LEU A 222     -11.770 -13.797 -32.615  1.00  1.970          C  
ATOM   3662  O   LEU A 222     -11.822 -12.615 -32.967  1.00  2.010          O  
ATOM   3663  CB  LEU A 222     -13.665 -13.415 -31.055  1.00  2.940          C  
ATOM   3664  CG  LEU A 222     -15.045 -13.778 -30.497  1.00  2.940          C  
ATOM   3665  CD1 LEU A 222     -15.502 -12.672 -29.612  1.00  2.940          C  
ATOM   3666  CD2 LEU A 222     -16.052 -13.946 -31.641  1.00  2.940          C  
ATOM   3667  H   LEU A 222     -12.225 -15.575 -30.216  1.00  2.360          H  
ATOM   3668  HA  LEU A 222     -13.640 -14.759 -32.688  1.00  2.580          H  
ATOM   3669 1HB  LEU A 222     -13.019 -13.158 -30.221  1.00  3.530          H  
ATOM   3670 2HB  LEU A 222     -13.801 -12.541 -31.658  1.00  3.530          H  
ATOM   3671  HG  LEU A 222     -14.985 -14.698 -29.918  1.00  3.530          H  
ATOM   3672 1HD1 LEU A 222     -16.476 -12.924 -29.212  1.00  3.530          H  
ATOM   3673 2HD1 LEU A 222     -14.792 -12.543 -28.807  1.00  3.530          H  
ATOM   3674 3HD1 LEU A 222     -15.569 -11.750 -30.183  1.00  3.530          H  
ATOM   3675 1HD2 LEU A 222     -17.018 -14.180 -31.219  1.00  3.530          H  
ATOM   3676 2HD2 LEU A 222     -16.122 -13.022 -32.214  1.00  3.530          H  
ATOM   3677 3HD2 LEU A 222     -15.759 -14.743 -32.293  1.00  3.530          H  
ATOM   3678  N   VAL A 223     -10.723 -14.559 -32.845  1.00  2.260          N  
ATOM   3679  CA  VAL A 223      -9.504 -14.075 -33.481  1.00  2.290          C  
ATOM   3680  C   VAL A 223      -9.728 -13.389 -34.816  1.00  2.680          C  
ATOM   3681  O   VAL A 223     -10.442 -13.887 -35.680  1.00  3.280          O  
ATOM   3682  CB  VAL A 223      -8.560 -15.259 -33.659  1.00  3.190          C  
ATOM   3683  CG1 VAL A 223      -7.374 -14.884 -34.539  1.00  3.190          C  
ATOM   3684  CG2 VAL A 223      -8.118 -15.707 -32.254  1.00  3.190          C  
ATOM   3685  H   VAL A 223     -10.784 -15.526 -32.565  1.00  2.710          H  
ATOM   3686  HA  VAL A 223      -9.034 -13.359 -32.805  1.00  2.750          H  
ATOM   3687  HB  VAL A 223      -9.073 -16.049 -34.127  1.00  3.830          H  
ATOM   3688 1HG1 VAL A 223      -6.730 -15.735 -34.653  1.00  3.830          H  
ATOM   3689 2HG1 VAL A 223      -7.711 -14.585 -35.529  1.00  3.830          H  
ATOM   3690 3HG1 VAL A 223      -6.826 -14.063 -34.094  1.00  3.830          H  
ATOM   3691 1HG2 VAL A 223      -7.459 -16.559 -32.309  1.00  3.830          H  
ATOM   3692 2HG2 VAL A 223      -7.606 -14.893 -31.763  1.00  3.830          H  
ATOM   3693 3HG2 VAL A 223      -8.986 -15.968 -31.682  1.00  3.830          H  
ATOM   3694  N   LEU A 224      -9.086 -12.235 -34.990  1.00  2.750          N  
ATOM   3695  CA  LEU A 224      -9.257 -11.486 -36.217  1.00  3.270          C  
ATOM   3696  C   LEU A 224      -8.451 -12.064 -37.365  1.00  3.290          C  
ATOM   3697  O   LEU A 224      -7.261 -12.362 -37.229  1.00  3.590          O  
ATOM   3698  CB  LEU A 224      -8.810 -10.032 -36.036  1.00  4.370          C  
ATOM   3699  CG  LEU A 224      -9.811  -9.069 -35.386  1.00  4.370          C  
ATOM   3700  CD1 LEU A 224      -9.952  -9.346 -33.870  1.00  4.370          C  
ATOM   3701  CD2 LEU A 224      -9.360  -7.661 -35.637  1.00  4.370          C  
ATOM   3702  H   LEU A 224      -8.501 -11.872 -34.250  1.00  3.300          H  
ATOM   3703  HA  LEU A 224     -10.312 -11.509 -36.492  1.00  3.920          H  
ATOM   3704 1HB  LEU A 224      -7.897 -10.020 -35.442  1.00  5.240          H  
ATOM   3705 2HB  LEU A 224      -8.577  -9.634 -37.023  1.00  5.240          H  
ATOM   3706  HG  LEU A 224     -10.774  -9.212 -35.838  1.00  5.240          H  
ATOM   3707 1HD1 LEU A 224     -10.671  -8.647 -33.450  1.00  5.240          H  
ATOM   3708 2HD1 LEU A 224     -10.302 -10.353 -33.681  1.00  5.240          H  
ATOM   3709 3HD1 LEU A 224      -8.992  -9.207 -33.376  1.00  5.240          H  
ATOM   3710 1HD2 LEU A 224     -10.084  -6.969 -35.201  1.00  5.240          H  
ATOM   3711 2HD2 LEU A 224      -8.386  -7.499 -35.184  1.00  5.240          H  
ATOM   3712 3HD2 LEU A 224      -9.298  -7.481 -36.709  1.00  5.240          H  
ATOM   3713  N   LYS A 225      -9.105 -12.135 -38.518  1.00  3.460          N  
ATOM   3714  CA  LYS A 225      -8.537 -12.570 -39.783  1.00  3.660          C  
ATOM   3715  C   LYS A 225      -9.049 -11.598 -40.825  1.00  3.960          C  
ATOM   3716  O   LYS A 225     -10.205 -11.190 -40.748  1.00  4.130          O  
ATOM   3717  CB  LYS A 225      -9.002 -13.987 -40.146  1.00  5.040          C  
ATOM   3718  CG  LYS A 225      -8.630 -15.085 -39.158  1.00  5.040          C  
ATOM   3719  CD  LYS A 225      -7.148 -15.419 -39.177  1.00  5.040          C  
ATOM   3720  CE  LYS A 225      -6.851 -16.559 -38.225  1.00  5.040          C  
ATOM   3721  NZ  LYS A 225      -5.406 -16.895 -38.173  1.00  5.040          N  
ATOM   3722  H   LYS A 225     -10.081 -11.864 -38.518  1.00  4.150          H  
ATOM   3723  HA  LYS A 225      -7.450 -12.510 -39.747  1.00  4.390          H  
ATOM   3724 1HB  LYS A 225     -10.090 -13.989 -40.228  1.00  6.050          H  
ATOM   3725 2HB  LYS A 225      -8.603 -14.259 -41.122  1.00  6.050          H  
ATOM   3726 1HG  LYS A 225      -8.899 -14.762 -38.155  1.00  6.050          H  
ATOM   3727 2HG  LYS A 225      -9.200 -15.983 -39.390  1.00  6.050          H  
ATOM   3728 1HD  LYS A 225      -6.835 -15.689 -40.186  1.00  6.050          H  
ATOM   3729 2HD  LYS A 225      -6.578 -14.549 -38.851  1.00  6.050          H  
ATOM   3730 1HE  LYS A 225      -7.173 -16.268 -37.230  1.00  6.050          H  
ATOM   3731 2HE  LYS A 225      -7.408 -17.444 -38.530  1.00  6.050          H  
ATOM   3732 1HZ  LYS A 225      -5.276 -17.663 -37.480  1.00  6.050          H  
ATOM   3733 2HZ  LYS A 225      -5.076 -17.192 -39.081  1.00  6.050          H  
ATOM   3734 3HZ  LYS A 225      -4.882 -16.089 -37.872  1.00  6.050          H  
ATOM   3735  N   GLY A 226      -8.226 -11.247 -41.801  1.00  4.350          N  
ATOM   3736  CA  GLY A 226      -8.664 -10.319 -42.835  1.00  4.880          C  
ATOM   3737  C   GLY A 226      -7.486  -9.511 -43.348  1.00  5.060          C  
ATOM   3738  O   GLY A 226      -6.331  -9.883 -43.104  1.00  5.880          O  
ATOM   3739  H   GLY A 226      -7.289 -11.620 -41.829  1.00  5.220          H  
ATOM   3740 1HA  GLY A 226      -9.114 -10.872 -43.658  1.00  5.860          H  
ATOM   3741 2HA  GLY A 226      -9.433  -9.663 -42.447  1.00  5.860          H  
ATOM   3742  N   GLU A 227      -7.769  -8.421 -44.059  1.00  4.610          N  
ATOM   3743  CA  GLU A 227      -6.712  -7.628 -44.677  1.00  5.020          C  
ATOM   3744  C   GLU A 227      -6.049  -6.620 -43.734  1.00  5.090          C  
ATOM   3745  O   GLU A 227      -6.694  -5.976 -42.904  1.00  5.400          O  
ATOM   3746  CB  GLU A 227      -7.263  -6.896 -45.905  1.00  6.860          C  
ATOM   3747  CG  GLU A 227      -7.773  -7.822 -47.013  1.00  6.860          C  
ATOM   3748  CD  GLU A 227      -6.679  -8.602 -47.684  1.00  6.860          C  
ATOM   3749  OE1 GLU A 227      -5.582  -8.100 -47.775  1.00  6.860          O  
ATOM   3750  OE2 GLU A 227      -6.938  -9.702 -48.102  1.00  6.860          O  
ATOM   3751  H   GLU A 227      -8.755  -8.142 -44.169  1.00  5.530          H  
ATOM   3752  HA  GLU A 227      -5.937  -8.317 -45.020  1.00  6.020          H  
ATOM   3753 1HB  GLU A 227      -8.086  -6.246 -45.600  1.00  8.240          H  
ATOM   3754 2HB  GLU A 227      -6.486  -6.263 -46.330  1.00  8.240          H  
ATOM   3755 1HG  GLU A 227      -8.485  -8.526 -46.582  1.00  8.240          H  
ATOM   3756 2HG  GLU A 227      -8.300  -7.229 -47.755  1.00  8.240          H  
ATOM   3757  N   GLN A 228      -4.759  -6.377 -43.994  1.00  5.200          N  
ATOM   3758  CA  GLN A 228      -3.920  -5.385 -43.300  1.00  5.700          C  
ATOM   3759  C   GLN A 228      -4.435  -3.967 -43.531  1.00  6.040          C  
ATOM   3760  O   GLN A 228      -4.117  -3.026 -42.806  1.00  6.320          O  
ATOM   3761  CB  GLN A 228      -2.491  -5.467 -43.831  1.00  7.780          C  
ATOM   3762  CG  GLN A 228      -1.718  -6.722 -43.465  1.00  7.780          C  
ATOM   3763  CD  GLN A 228      -0.411  -6.774 -44.226  1.00  7.780          C  
ATOM   3764  OE1 GLN A 228      -0.425  -6.534 -45.438  1.00  7.780          O  
ATOM   3765  NE2 GLN A 228       0.700  -7.057 -43.568  1.00  7.780          N  
ATOM   3766  H   GLN A 228      -4.315  -6.956 -44.699  1.00  6.240          H  
ATOM   3767  HA  GLN A 228      -3.937  -5.595 -42.227  1.00  6.840          H  
ATOM   3768 1HB  GLN A 228      -2.512  -5.389 -44.916  1.00  9.340          H  
ATOM   3769 2HB  GLN A 228      -1.923  -4.617 -43.456  1.00  9.340          H  
ATOM   3770 1HG  GLN A 228      -1.494  -6.705 -42.394  1.00  9.340          H  
ATOM   3771 2HG  GLN A 228      -2.307  -7.603 -43.709  1.00  9.340          H  
ATOM   3772 1HE2 GLN A 228       1.571  -7.087 -44.061  1.00  9.340          H  
ATOM   3773 2HE2 GLN A 228       0.693  -7.235 -42.566  1.00  9.340          H  
ATOM   3774  N   MET A 229      -5.182  -3.839 -44.610  1.00  6.390          N  
ATOM   3775  CA  MET A 229      -5.772  -2.615 -45.095  1.00  6.800          C  
ATOM   3776  C   MET A 229      -6.856  -2.013 -44.207  1.00  6.490          C  
ATOM   3777  O   MET A 229      -7.103  -0.810 -44.306  1.00  6.700          O  
ATOM   3778  CB  MET A 229      -6.368  -2.868 -46.473  1.00  9.360          C  
ATOM   3779  CG  MET A 229      -5.341  -3.108 -47.566  1.00  9.360          C  
ATOM   3780  SD  MET A 229      -6.070  -3.180 -49.224  1.00  9.360          S  
ATOM   3781  CE  MET A 229      -6.849  -4.805 -49.231  1.00  9.360          C  
ATOM   3782  H   MET A 229      -5.365  -4.690 -45.116  1.00  7.670          H  
ATOM   3783  HA  MET A 229      -4.977  -1.875 -45.179  1.00  8.160          H  
ATOM   3784 1HB  MET A 229      -7.027  -3.727 -46.419  1.00 11.230          H  
ATOM   3785 2HB  MET A 229      -6.974  -2.010 -46.766  1.00 11.230          H  
ATOM   3786 1HG  MET A 229      -4.605  -2.305 -47.546  1.00 11.230          H  
ATOM   3787 2HG  MET A 229      -4.822  -4.047 -47.378  1.00 11.230          H  
ATOM   3788 1HE  MET A 229      -7.322  -4.978 -50.196  1.00 11.230          H  
ATOM   3789 2HE  MET A 229      -6.093  -5.578 -49.055  1.00 11.230          H  
ATOM   3790 3HE  MET A 229      -7.603  -4.860 -48.451  1.00 11.230          H  
ATOM   3791  N   THR A 230      -7.581  -2.816 -43.409  1.00  6.250          N  
ATOM   3792  CA  THR A 230      -8.669  -2.187 -42.664  1.00  6.220          C  
ATOM   3793  C   THR A 230      -8.894  -2.623 -41.229  1.00  6.260          C  
ATOM   3794  O   THR A 230      -8.259  -3.529 -40.682  1.00  6.480          O  
ATOM   3795  CB  THR A 230      -9.995  -2.349 -43.415  1.00  8.720          C  
ATOM   3796  OG1 THR A 230     -10.982  -1.507 -42.793  1.00  8.720          O  
ATOM   3797  CG2 THR A 230     -10.458  -3.811 -43.377  1.00  8.720          C  
ATOM   3798  H   THR A 230      -7.379  -3.817 -43.289  1.00  7.500          H  
ATOM   3799  HA  THR A 230      -8.457  -1.120 -42.619  1.00  7.460          H  
ATOM   3800  HB  THR A 230      -9.859  -2.036 -44.450  1.00 10.460          H  
ATOM   3801  HG1 THR A 230     -11.766  -1.470 -43.358  1.00 10.460          H  
ATOM   3802 1HG2 THR A 230     -11.398  -3.908 -43.915  1.00 10.460          H  
ATOM   3803 2HG2 THR A 230      -9.705  -4.449 -43.848  1.00 10.460          H  
ATOM   3804 3HG2 THR A 230     -10.609  -4.139 -42.356  1.00 10.460          H  
ATOM   3805  N   ASN A 231      -9.900  -2.000 -40.634  1.00  6.420          N  
ATOM   3806  CA  ASN A 231     -10.298  -2.259 -39.261  1.00  6.760          C  
ATOM   3807  C   ASN A 231     -11.228  -3.454 -39.200  1.00  6.620          C  
ATOM   3808  O   ASN A 231     -12.431  -3.317 -38.960  1.00  6.840          O  
ATOM   3809  CB  ASN A 231     -10.950  -1.035 -38.659  1.00  9.330          C  
ATOM   3810  CG  ASN A 231      -9.989   0.109 -38.519  1.00  9.330          C  
ATOM   3811  OD1 ASN A 231      -8.810  -0.075 -38.188  1.00  9.330          O  
ATOM   3812  ND2 ASN A 231     -10.470   1.300 -38.763  1.00  9.330          N  
ATOM   3813  H   ASN A 231     -10.400  -1.311 -41.190  1.00  7.700          H  
ATOM   3814  HA  ASN A 231      -9.411  -2.508 -38.679  1.00  8.110          H  
ATOM   3815 1HB  ASN A 231     -11.786  -0.724 -39.285  1.00 11.190          H  
ATOM   3816 2HB  ASN A 231     -11.349  -1.285 -37.676  1.00 11.190          H  
ATOM   3817 1HD2 ASN A 231      -9.878   2.104 -38.686  1.00 11.190          H  
ATOM   3818 2HD2 ASN A 231     -11.430   1.410 -39.024  1.00 11.190          H  
ATOM   3819  N   GLU A 232     -10.654  -4.623 -39.434  1.00  6.510          N  
ATOM   3820  CA  GLU A 232     -11.415  -5.859 -39.489  1.00  6.530          C  
ATOM   3821  C   GLU A 232     -12.063  -6.123 -38.118  1.00  6.590          C  
ATOM   3822  O   GLU A 232     -11.493  -5.745 -37.091  1.00  7.020          O  
ATOM   3823  CB  GLU A 232     -10.497  -7.033 -39.859  1.00  9.130          C  
ATOM   3824  CG  GLU A 232      -9.882  -7.010 -41.282  1.00  9.130          C  
ATOM   3825  CD  GLU A 232     -10.889  -7.274 -42.443  1.00  9.130          C  
ATOM   3826  OE1 GLU A 232     -12.061  -7.318 -42.169  1.00  9.130          O  
ATOM   3827  OE2 GLU A 232     -10.465  -7.492 -43.585  1.00  9.130          O  
ATOM   3828  H   GLU A 232      -9.650  -4.598 -39.645  1.00  7.810          H  
ATOM   3829  HA  GLU A 232     -12.165  -5.740 -40.262  1.00  7.840          H  
ATOM   3830 1HB  GLU A 232      -9.664  -7.066 -39.159  1.00 10.960          H  
ATOM   3831 2HB  GLU A 232     -11.040  -7.974 -39.746  1.00 10.960          H  
ATOM   3832 1HG  GLU A 232      -9.420  -6.038 -41.441  1.00 10.960          H  
ATOM   3833 2HG  GLU A 232      -9.087  -7.741 -41.310  1.00 10.960          H  
ATOM   3834  N   PRO A 233     -13.290  -6.674 -38.069  1.00  6.450          N  
ATOM   3835  CA  PRO A 233     -14.021  -7.050 -36.873  1.00  6.350          C  
ATOM   3836  C   PRO A 233     -13.496  -8.375 -36.323  1.00  5.900          C  
ATOM   3837  O   PRO A 233     -12.884  -9.132 -37.073  1.00  5.850          O  
ATOM   3838  CB  PRO A 233     -15.448  -7.223 -37.395  1.00  9.520          C  
ATOM   3839  CG  PRO A 233     -15.259  -7.696 -38.816  1.00  9.520          C  
ATOM   3840  CD  PRO A 233     -14.031  -6.945 -39.319  1.00  9.520          C  
ATOM   3841  HA  PRO A 233     -13.951  -6.226 -36.159  1.00  7.620          H  
ATOM   3842 1HB  PRO A 233     -15.991  -7.962 -36.776  1.00 11.430          H  
ATOM   3843 2HB  PRO A 233     -15.995  -6.271 -37.324  1.00 11.430          H  
ATOM   3844 1HG  PRO A 233     -15.099  -8.791 -38.820  1.00 11.430          H  
ATOM   3845 2HG  PRO A 233     -16.159  -7.504 -39.414  1.00 11.430          H  
ATOM   3846 1HD  PRO A 233     -13.453  -7.605 -39.993  1.00 11.430          H  
ATOM   3847 2HD  PRO A 233     -14.337  -6.002 -39.806  1.00 11.430          H  
ATOM   3848  N   PRO A 234     -13.765  -8.698 -35.048  1.00  5.910          N  
ATOM   3849  CA  PRO A 234     -13.546 -10.019 -34.480  1.00  5.550          C  
ATOM   3850  C   PRO A 234     -14.379 -10.992 -35.308  1.00  4.740          C  
ATOM   3851  O   PRO A 234     -15.441 -10.639 -35.810  1.00  4.650          O  
ATOM   3852  CB  PRO A 234     -14.111  -9.852 -33.055  1.00  8.320          C  
ATOM   3853  CG  PRO A 234     -13.936  -8.374 -32.753  1.00  8.320          C  
ATOM   3854  CD  PRO A 234     -14.186  -7.673 -34.082  1.00  8.320          C  
ATOM   3855  HA  PRO A 234     -12.504 -10.296 -34.484  1.00  6.660          H  
ATOM   3856 1HB  PRO A 234     -15.149 -10.205 -33.001  1.00  9.990          H  
ATOM   3857 2HB  PRO A 234     -13.517 -10.472 -32.376  1.00  9.990          H  
ATOM   3858 1HG  PRO A 234     -14.656  -8.067 -31.974  1.00  9.990          H  
ATOM   3859 2HG  PRO A 234     -12.932  -8.189 -32.349  1.00  9.990          H  
ATOM   3860 1HD  PRO A 234     -15.247  -7.420 -34.221  1.00  9.990          H  
ATOM   3861 2HD  PRO A 234     -13.527  -6.794 -34.123  1.00  9.990          H  
ATOM   3862  N   THR A 235     -13.865 -12.208 -35.461  1.00  4.540          N  
ATOM   3863  CA  THR A 235     -14.534 -13.240 -36.262  1.00  4.220          C  
ATOM   3864  C   THR A 235     -14.570 -14.560 -35.533  1.00  3.710          C  
ATOM   3865  O   THR A 235     -13.563 -15.006 -35.010  1.00  4.040          O  
ATOM   3866  CB  THR A 235     -13.854 -13.386 -37.638  1.00  6.040          C  
ATOM   3867  OG1 THR A 235     -13.973 -12.138 -38.343  1.00  6.040          O  
ATOM   3868  CG2 THR A 235     -14.489 -14.500 -38.462  1.00  6.040          C  
ATOM   3869  H   THR A 235     -13.002 -12.426 -34.956  1.00  5.450          H  
ATOM   3870  HA  THR A 235     -15.564 -12.930 -36.432  1.00  5.060          H  
ATOM   3871  HB  THR A 235     -12.792 -13.610 -37.487  1.00  7.240          H  
ATOM   3872  HG1 THR A 235     -13.507 -11.439 -37.847  1.00  7.240          H  
ATOM   3873 1HG2 THR A 235     -13.982 -14.562 -39.421  1.00  7.240          H  
ATOM   3874 2HG2 THR A 235     -14.393 -15.455 -37.950  1.00  7.240          H  
ATOM   3875 3HG2 THR A 235     -15.542 -14.277 -38.621  1.00  7.240          H  
ATOM   3876  N   LEU A 236     -15.707 -15.236 -35.551  1.00  3.140          N  
ATOM   3877  CA  LEU A 236     -15.782 -16.481 -34.814  1.00  2.750          C  
ATOM   3878  C   LEU A 236     -15.138 -17.632 -35.624  1.00  2.480          C  
ATOM   3879  O   LEU A 236     -15.551 -17.912 -36.753  1.00  2.640          O  
ATOM   3880  CB  LEU A 236     -17.261 -16.740 -34.487  1.00  4.010          C  
ATOM   3881  CG  LEU A 236     -17.594 -17.829 -33.481  1.00  4.010          C  
ATOM   3882  CD1 LEU A 236     -17.061 -17.374 -32.102  1.00  4.010          C  
ATOM   3883  CD2 LEU A 236     -19.099 -18.014 -33.419  1.00  4.010          C  
ATOM   3884  H   LEU A 236     -16.515 -14.865 -36.032  1.00  3.770          H  
ATOM   3885  HA  LEU A 236     -15.230 -16.349 -33.905  1.00  3.300          H  
ATOM   3886 1HB  LEU A 236     -17.690 -15.811 -34.111  1.00  4.810          H  
ATOM   3887 2HB  LEU A 236     -17.768 -16.995 -35.413  1.00  4.810          H  
ATOM   3888  HG  LEU A 236     -17.123 -18.774 -33.757  1.00  4.810          H  
ATOM   3889 1HD1 LEU A 236     -17.308 -18.080 -31.332  1.00  4.810          H  
ATOM   3890 2HD1 LEU A 236     -15.987 -17.250 -32.112  1.00  4.810          H  
ATOM   3891 3HD1 LEU A 236     -17.518 -16.442 -31.851  1.00  4.810          H  
ATOM   3892 1HD2 LEU A 236     -19.342 -18.785 -32.679  1.00  4.810          H  
ATOM   3893 2HD2 LEU A 236     -19.575 -17.075 -33.134  1.00  4.810          H  
ATOM   3894 3HD2 LEU A 236     -19.467 -18.323 -34.397  1.00  4.810          H  
ATOM   3895  N   LEU A 237     -14.116 -18.292 -35.049  1.00  2.360          N  
ATOM   3896  CA  LEU A 237     -13.384 -19.339 -35.765  1.00  2.430          C  
ATOM   3897  C   LEU A 237     -13.394 -20.737 -35.147  1.00  2.290          C  
ATOM   3898  O   LEU A 237     -13.118 -20.954 -33.956  1.00  2.130          O  
ATOM   3899  CB  LEU A 237     -11.907 -18.952 -35.900  1.00  3.370          C  
ATOM   3900  CG  LEU A 237     -11.579 -17.607 -36.558  1.00  3.370          C  
ATOM   3901  CD1 LEU A 237     -10.093 -17.433 -36.490  1.00  3.370          C  
ATOM   3902  CD2 LEU A 237     -12.076 -17.529 -38.001  1.00  3.370          C  
ATOM   3903  H   LEU A 237     -13.833 -18.000 -34.120  1.00  2.830          H  
ATOM   3904  HA  LEU A 237     -13.819 -19.425 -36.757  1.00  2.920          H  
ATOM   3905 1HB  LEU A 237     -11.472 -18.931 -34.898  1.00  4.050          H  
ATOM   3906 2HB  LEU A 237     -11.399 -19.727 -36.473  1.00  4.050          H  
ATOM   3907  HG  LEU A 237     -12.036 -16.803 -35.971  1.00  4.050          H  
ATOM   3908 1HD1 LEU A 237      -9.828 -16.465 -36.890  1.00  4.050          H  
ATOM   3909 2HD1 LEU A 237      -9.790 -17.499 -35.471  1.00  4.050          H  
ATOM   3910 3HD1 LEU A 237      -9.602 -18.221 -37.056  1.00  4.050          H  
ATOM   3911 1HD2 LEU A 237     -11.812 -16.554 -38.415  1.00  4.050          H  
ATOM   3912 2HD2 LEU A 237     -11.614 -18.315 -38.595  1.00  4.050          H  
ATOM   3913 3HD2 LEU A 237     -13.158 -17.642 -38.029  1.00  4.050          H  
ATOM   3914  N   ALA A 238     -13.571 -21.713 -36.045  1.00  2.500          N  
ATOM   3915  CA  ALA A 238     -13.549 -23.150 -35.746  1.00  2.560          C  
ATOM   3916  C   ALA A 238     -12.125 -23.734 -35.749  1.00  2.570          C  
ATOM   3917  O   ALA A 238     -11.938 -24.942 -35.606  1.00  3.010          O  
ATOM   3918  CB  ALA A 238     -14.404 -23.908 -36.744  1.00  3.560          C  
ATOM   3919  H   ALA A 238     -13.787 -21.423 -36.989  1.00  3.000          H  
ATOM   3920  HA  ALA A 238     -13.962 -23.286 -34.753  1.00  3.070          H  
ATOM   3921 1HB  ALA A 238     -14.406 -24.966 -36.482  1.00  4.270          H  
ATOM   3922 2HB  ALA A 238     -15.422 -23.528 -36.712  1.00  4.270          H  
ATOM   3923 3HB  ALA A 238     -13.995 -23.784 -37.741  1.00  4.270          H  
ATOM   3924  N   THR A 239     -11.124 -22.895 -35.987  1.00  2.430          N  
ATOM   3925  CA  THR A 239      -9.742 -23.349 -36.011  1.00  2.510          C  
ATOM   3926  C   THR A 239      -9.455 -23.985 -34.659  1.00  2.270          C  
ATOM   3927  O   THR A 239      -9.741 -23.381 -33.613  1.00  2.170          O  
ATOM   3928  CB  THR A 239      -8.778 -22.172 -36.278  1.00  3.480          C  
ATOM   3929  OG1 THR A 239      -9.130 -21.538 -37.518  1.00  3.480          O  
ATOM   3930  CG2 THR A 239      -7.333 -22.675 -36.384  1.00  3.480          C  
ATOM   3931  H   THR A 239     -11.324 -21.918 -36.129  1.00  2.920          H  
ATOM   3932  HA  THR A 239      -9.620 -24.104 -36.788  1.00  3.010          H  
ATOM   3933  HB  THR A 239      -8.856 -21.450 -35.467  1.00  4.180          H  
ATOM   3934  HG1 THR A 239      -8.607 -20.739 -37.628  1.00  4.180          H  
ATOM   3935 1HG2 THR A 239      -6.682 -21.830 -36.575  1.00  4.180          H  
ATOM   3936 2HG2 THR A 239      -7.031 -23.160 -35.456  1.00  4.180          H  
ATOM   3937 3HG2 THR A 239      -7.253 -23.388 -37.201  1.00  4.180          H  
ATOM   3938  N   THR A 240      -8.888 -25.193 -34.675  1.00  2.370          N  
ATOM   3939  CA  THR A 240      -8.644 -25.904 -33.438  1.00  2.250          C  
ATOM   3940  C   THR A 240      -7.466 -25.359 -32.678  1.00  2.120          C  
ATOM   3941  O   THR A 240      -6.575 -24.720 -33.240  1.00  2.400          O  
ATOM   3942  CB  THR A 240      -8.421 -27.385 -33.730  1.00  3.200          C  
ATOM   3943  OG1 THR A 240      -7.270 -27.536 -34.570  1.00  3.200          O  
ATOM   3944  CG2 THR A 240      -9.629 -27.926 -34.441  1.00  3.200          C  
ATOM   3945  H   THR A 240      -8.651 -25.632 -35.553  1.00  2.840          H  
ATOM   3946  HA  THR A 240      -9.520 -25.806 -32.802  1.00  2.700          H  
ATOM   3947  HB  THR A 240      -8.265 -27.926 -32.799  1.00  3.840          H  
ATOM   3948  HG1 THR A 240      -6.481 -27.264 -34.086  1.00  3.840          H  
ATOM   3949 1HG2 THR A 240      -9.474 -28.979 -34.649  1.00  3.840          H  
ATOM   3950 2HG2 THR A 240     -10.500 -27.798 -33.820  1.00  3.840          H  
ATOM   3951 3HG2 THR A 240      -9.788 -27.393 -35.373  1.00  3.840          H  
ATOM   3952  N   HIS A 241      -7.448 -25.653 -31.385  1.00  2.010          N  
ATOM   3953  CA  HIS A 241      -6.404 -25.110 -30.528  1.00  2.050          C  
ATOM   3954  C   HIS A 241      -6.081 -25.848 -29.219  1.00  2.000          C  
ATOM   3955  O   HIS A 241      -6.119 -25.243 -28.147  1.00  2.320          O  
ATOM   3956  CB  HIS A 241      -6.734 -23.642 -30.263  1.00  2.850          C  
ATOM   3957  CG  HIS A 241      -8.151 -23.332 -29.818  1.00  2.850          C  
ATOM   3958  ND1 HIS A 241      -9.190 -23.116 -30.714  1.00  2.850          N  
ATOM   3959  CD2 HIS A 241      -8.676 -23.176 -28.587  1.00  2.850          C  
ATOM   3960  CE1 HIS A 241     -10.289 -22.847 -30.053  1.00  2.850          C  
ATOM   3961  NE2 HIS A 241     -10.035 -22.893 -28.734  1.00  2.850          N  
ATOM   3962  H   HIS A 241      -8.203 -26.238 -31.016  1.00  2.410          H  
ATOM   3963  HA  HIS A 241      -5.478 -25.113 -31.102  1.00  2.460          H  
ATOM   3964 1HB  HIS A 241      -6.088 -23.295 -29.519  1.00  3.420          H  
ATOM   3965 2HB  HIS A 241      -6.534 -23.082 -31.144  1.00  3.420          H  
ATOM   3966  HD1 HIS A 241      -9.192 -23.260 -31.740  1.00  3.420          H  
ATOM   3967  HD2 HIS A 241      -8.219 -23.235 -27.613  1.00  3.420          H  
ATOM   3968  HE1 HIS A 241     -11.186 -22.624 -30.617  1.00  3.420          H  
ATOM   3969  N   TYR A 242      -5.786 -27.141 -29.280  1.00  2.050          N  
ATOM   3970  CA  TYR A 242      -5.518 -27.899 -28.050  1.00  2.180          C  
ATOM   3971  C   TYR A 242      -4.336 -27.366 -27.233  1.00  1.920          C  
ATOM   3972  O   TYR A 242      -3.261 -27.089 -27.771  1.00  1.920          O  
ATOM   3973  CB  TYR A 242      -5.273 -29.377 -28.343  1.00  3.000          C  
ATOM   3974  CG  TYR A 242      -5.017 -30.174 -27.070  1.00  3.000          C  
ATOM   3975  CD1 TYR A 242      -6.075 -30.481 -26.224  1.00  3.000          C  
ATOM   3976  CD2 TYR A 242      -3.729 -30.584 -26.743  1.00  3.000          C  
ATOM   3977  CE1 TYR A 242      -5.845 -31.180 -25.063  1.00  3.000          C  
ATOM   3978  CE2 TYR A 242      -3.507 -31.291 -25.581  1.00  3.000          C  
ATOM   3979  CZ  TYR A 242      -4.556 -31.586 -24.742  1.00  3.000          C  
ATOM   3980  OH  TYR A 242      -4.329 -32.288 -23.578  1.00  3.000          O  
ATOM   3981  H   TYR A 242      -5.747 -27.598 -30.180  1.00  2.460          H  
ATOM   3982  HA  TYR A 242      -6.400 -27.824 -27.417  1.00  2.620          H  
ATOM   3983 1HB  TYR A 242      -6.126 -29.799 -28.856  1.00  3.600          H  
ATOM   3984 2HB  TYR A 242      -4.406 -29.484 -28.994  1.00  3.600          H  
ATOM   3985  HD1 TYR A 242      -7.086 -30.161 -26.474  1.00  3.600          H  
ATOM   3986  HD2 TYR A 242      -2.895 -30.342 -27.401  1.00  3.600          H  
ATOM   3987  HE1 TYR A 242      -6.671 -31.413 -24.396  1.00  3.600          H  
ATOM   3988  HE2 TYR A 242      -2.499 -31.611 -25.321  1.00  3.600          H  
ATOM   3989  HH  TYR A 242      -5.157 -32.389 -23.099  1.00  3.600          H  
ATOM   3990  N   GLU A 243      -4.554 -27.245 -25.923  1.00  2.150          N  
ATOM   3991  CA  GLU A 243      -3.576 -26.779 -24.951  1.00  2.190          C  
ATOM   3992  C   GLU A 243      -2.935 -27.892 -24.132  1.00  1.800          C  
ATOM   3993  O   GLU A 243      -3.620 -28.572 -23.369  1.00  2.080          O  
ATOM   3994  CB  GLU A 243      -4.289 -25.850 -23.985  1.00  3.050          C  
ATOM   3995  CG  GLU A 243      -3.483 -25.277 -22.893  1.00  3.050          C  
ATOM   3996  CD  GLU A 243      -4.328 -24.465 -22.003  1.00  3.050          C  
ATOM   3997  OE1 GLU A 243      -5.051 -25.010 -21.248  1.00  3.050          O  
ATOM   3998  OE2 GLU A 243      -4.307 -23.289 -22.113  1.00  3.050          O  
ATOM   3999  H   GLU A 243      -5.468 -27.494 -25.576  1.00  2.580          H  
ATOM   4000  HA  GLU A 243      -2.791 -26.241 -25.483  1.00  2.630          H  
ATOM   4001 1HB  GLU A 243      -4.683 -25.011 -24.548  1.00  3.660          H  
ATOM   4002 2HB  GLU A 243      -5.127 -26.376 -23.533  1.00  3.660          H  
ATOM   4003 1HG  GLU A 243      -3.028 -26.075 -22.305  1.00  3.660          H  
ATOM   4004 2HG  GLU A 243      -2.696 -24.664 -23.305  1.00  3.660          H  
ATOM   4005  N   GLU A 244      -1.619 -28.052 -24.242  1.00  1.740          N  
ATOM   4006  CA  GLU A 244      -0.949 -29.092 -23.476  1.00  1.740          C  
ATOM   4007  C   GLU A 244      -0.127 -28.467 -22.334  1.00  1.580          C  
ATOM   4008  O   GLU A 244       0.730 -27.614 -22.576  1.00  1.750          O  
ATOM   4009  CB  GLU A 244      -0.027 -29.912 -24.378  1.00  2.440          C  
ATOM   4010  CG  GLU A 244       0.577 -31.125 -23.693  1.00  2.440          C  
ATOM   4011  CD  GLU A 244       1.563 -31.865 -24.527  1.00  2.440          C  
ATOM   4012  OE1 GLU A 244       2.428 -31.238 -25.120  1.00  2.440          O  
ATOM   4013  OE2 GLU A 244       1.461 -33.065 -24.588  1.00  2.440          O  
ATOM   4014  H   GLU A 244      -1.099 -27.479 -24.888  1.00  2.090          H  
ATOM   4015  HA  GLU A 244      -1.698 -29.754 -23.040  1.00  2.090          H  
ATOM   4016 1HB  GLU A 244      -0.573 -30.246 -25.256  1.00  2.920          H  
ATOM   4017 2HB  GLU A 244       0.792 -29.282 -24.724  1.00  2.920          H  
ATOM   4018 1HG  GLU A 244       1.003 -30.871 -22.744  1.00  2.920          H  
ATOM   4019 2HG  GLU A 244      -0.250 -31.803 -23.485  1.00  2.920          H  
ATOM   4020  N   MET A 245      -0.424 -28.847 -21.092  1.00  1.700          N  
ATOM   4021  CA  MET A 245       0.292 -28.313 -19.928  1.00  1.730          C  
ATOM   4022  C   MET A 245       1.476 -29.161 -19.487  1.00  1.750          C  
ATOM   4023  O   MET A 245       1.472 -30.383 -19.640  1.00  1.940          O  
ATOM   4024  CB  MET A 245      -0.658 -28.048 -18.771  1.00  2.410          C  
ATOM   4025  CG  MET A 245      -1.592 -26.894 -19.038  1.00  2.410          C  
ATOM   4026  SD  MET A 245      -2.659 -26.521 -17.695  1.00  2.410          S  
ATOM   4027  CE  MET A 245      -3.309 -24.920 -18.199  1.00  2.410          C  
ATOM   4028  H   MET A 245      -1.153 -29.536 -20.961  1.00  2.040          H  
ATOM   4029  HA  MET A 245       0.703 -27.346 -20.214  1.00  2.080          H  
ATOM   4030 1HB  MET A 245      -1.256 -28.938 -18.578  1.00  2.890          H  
ATOM   4031 2HB  MET A 245      -0.085 -27.837 -17.866  1.00  2.890          H  
ATOM   4032 1HG  MET A 245      -1.009 -26.030 -19.236  1.00  2.890          H  
ATOM   4033 2HG  MET A 245      -2.203 -27.101 -19.921  1.00  2.890          H  
ATOM   4034 1HE  MET A 245      -4.012 -24.563 -17.463  1.00  2.890          H  
ATOM   4035 2HE  MET A 245      -2.492 -24.210 -18.293  1.00  2.890          H  
ATOM   4036 3HE  MET A 245      -3.807 -25.008 -19.157  1.00  2.890          H  
ATOM   4037  N   ASP A 246       2.493 -28.494 -18.935  1.00  1.740          N  
ATOM   4038  CA  ASP A 246       3.682 -29.157 -18.419  1.00  1.880          C  
ATOM   4039  C   ASP A 246       3.575 -29.590 -16.949  1.00  1.870          C  
ATOM   4040  O   ASP A 246       2.572 -29.347 -16.257  1.00  1.870          O  
ATOM   4041  CB  ASP A 246       4.899 -28.214 -18.581  1.00  2.580          C  
ATOM   4042  CG  ASP A 246       4.809 -26.956 -17.681  1.00  2.580          C  
ATOM   4043  OD1 ASP A 246       3.955 -26.950 -16.838  1.00  2.580          O  
ATOM   4044  OD2 ASP A 246       5.597 -26.053 -17.806  1.00  2.580          O  
ATOM   4045  H   ASP A 246       2.439 -27.489 -18.848  1.00  2.090          H  
ATOM   4046  HA  ASP A 246       3.853 -30.055 -19.016  1.00  2.260          H  
ATOM   4047 1HB  ASP A 246       5.819 -28.744 -18.353  1.00  3.090          H  
ATOM   4048 2HB  ASP A 246       4.973 -27.881 -19.617  1.00  3.090          H  
ATOM   4049  N   LYS A 247       4.666 -30.199 -16.460  1.00  1.990          N  
ATOM   4050  CA  LYS A 247       4.737 -30.669 -15.085  1.00  2.070          C  
ATOM   4051  C   LYS A 247       4.629 -29.538 -14.083  1.00  1.920          C  
ATOM   4052  O   LYS A 247       3.989 -29.696 -13.047  1.00  1.840          O  
ATOM   4053  CB  LYS A 247       6.034 -31.445 -14.840  1.00  2.870          C  
ATOM   4054  CG  LYS A 247       6.171 -32.039 -13.421  1.00  2.870          C  
ATOM   4055  CD  LYS A 247       7.442 -32.896 -13.299  1.00  2.870          C  
ATOM   4056  CE  LYS A 247       7.535 -33.643 -11.947  1.00  2.870          C  
ATOM   4057  NZ  LYS A 247       7.800 -32.739 -10.769  1.00  2.870          N  
ATOM   4058  H   LYS A 247       5.448 -30.370 -17.074  1.00  2.390          H  
ATOM   4059  HA  LYS A 247       3.896 -31.342 -14.913  1.00  2.480          H  
ATOM   4060 1HB  LYS A 247       6.110 -32.263 -15.557  1.00  3.440          H  
ATOM   4061 2HB  LYS A 247       6.886 -30.786 -15.003  1.00  3.440          H  
ATOM   4062 1HG  LYS A 247       6.220 -31.231 -12.686  1.00  3.440          H  
ATOM   4063 2HG  LYS A 247       5.296 -32.650 -13.192  1.00  3.440          H  
ATOM   4064 1HD  LYS A 247       7.463 -33.629 -14.106  1.00  3.440          H  
ATOM   4065 2HD  LYS A 247       8.315 -32.251 -13.399  1.00  3.440          H  
ATOM   4066 1HE  LYS A 247       6.600 -34.173 -11.774  1.00  3.440          H  
ATOM   4067 2HE  LYS A 247       8.344 -34.368 -12.015  1.00  3.440          H  
ATOM   4068 1HZ  LYS A 247       7.854 -33.294  -9.933  1.00  3.440          H  
ATOM   4069 2HZ  LYS A 247       8.666 -32.251 -10.899  1.00  3.440          H  
ATOM   4070 3HZ  LYS A 247       7.051 -32.042 -10.631  1.00  3.440          H  
ATOM   4071  N   LYS A 248       5.295 -28.417 -14.358  1.00  1.940          N  
ATOM   4072  CA  LYS A 248       5.304 -27.311 -13.415  1.00  1.940          C  
ATOM   4073  C   LYS A 248       3.901 -26.811 -13.132  1.00  1.790          C  
ATOM   4074  O   LYS A 248       3.558 -26.596 -11.970  1.00  1.780          O  
ATOM   4075  CB  LYS A 248       6.188 -26.164 -13.899  1.00  2.720          C  
ATOM   4076  CG  LYS A 248       6.270 -24.989 -12.912  1.00  2.720          C  
ATOM   4077  CD  LYS A 248       7.230 -23.901 -13.390  1.00  2.720          C  
ATOM   4078  CE  LYS A 248       7.264 -22.734 -12.403  1.00  2.720          C  
ATOM   4079  NZ  LYS A 248       8.221 -21.670 -12.818  1.00  2.720          N  
ATOM   4080  H   LYS A 248       5.773 -28.343 -15.244  1.00  2.330          H  
ATOM   4081  HA  LYS A 248       5.716 -27.675 -12.474  1.00  2.330          H  
ATOM   4082 1HB  LYS A 248       7.192 -26.534 -14.073  1.00  3.260          H  
ATOM   4083 2HB  LYS A 248       5.804 -25.788 -14.854  1.00  3.260          H  
ATOM   4084 1HG  LYS A 248       5.278 -24.548 -12.789  1.00  3.260          H  
ATOM   4085 2HG  LYS A 248       6.599 -25.359 -11.941  1.00  3.260          H  
ATOM   4086 1HD  LYS A 248       8.234 -24.316 -13.493  1.00  3.260          H  
ATOM   4087 2HD  LYS A 248       6.904 -23.537 -14.366  1.00  3.260          H  
ATOM   4088 1HE  LYS A 248       6.266 -22.302 -12.334  1.00  3.260          H  
ATOM   4089 2HE  LYS A 248       7.556 -23.107 -11.422  1.00  3.260          H  
ATOM   4090 1HZ  LYS A 248       8.209 -20.923 -12.137  1.00  3.260          H  
ATOM   4091 2HZ  LYS A 248       9.153 -22.056 -12.872  1.00  3.260          H  
ATOM   4092 3HZ  LYS A 248       7.957 -21.304 -13.722  1.00  3.260          H  
ATOM   4093  N   ARG A 249       3.091 -26.621 -14.178  1.00  1.750          N  
ATOM   4094  CA  ARG A 249       1.722 -26.161 -13.989  1.00  1.740          C  
ATOM   4095  C   ARG A 249       0.916 -27.160 -13.168  1.00  1.630          C  
ATOM   4096  O   ARG A 249       0.152 -26.762 -12.282  1.00  1.700          O  
ATOM   4097  CB  ARG A 249       1.063 -25.922 -15.335  1.00  2.440          C  
ATOM   4098  CG  ARG A 249       1.592 -24.689 -16.066  1.00  2.440          C  
ATOM   4099  CD  ARG A 249       0.973 -24.523 -17.392  1.00  2.440          C  
ATOM   4100  NE  ARG A 249       1.535 -23.388 -18.132  1.00  2.440          N  
ATOM   4101  CZ  ARG A 249       1.134 -22.103 -18.029  1.00  2.440          C  
ATOM   4102  NH1 ARG A 249       0.162 -21.772 -17.206  1.00  2.440          N  
ATOM   4103  NH2 ARG A 249       1.721 -21.184 -18.765  1.00  2.440          N  
ATOM   4104  H   ARG A 249       3.454 -26.783 -15.128  1.00  2.100          H  
ATOM   4105  HA  ARG A 249       1.752 -25.214 -13.455  1.00  2.090          H  
ATOM   4106 1HB  ARG A 249       1.251 -26.787 -15.978  1.00  2.930          H  
ATOM   4107 2HB  ARG A 249      -0.015 -25.825 -15.216  1.00  2.930          H  
ATOM   4108 1HG  ARG A 249       1.394 -23.802 -15.468  1.00  2.930          H  
ATOM   4109 2HG  ARG A 249       2.670 -24.795 -16.207  1.00  2.930          H  
ATOM   4110 1HD  ARG A 249       1.164 -25.426 -17.974  1.00  2.930          H  
ATOM   4111 2HD  ARG A 249      -0.100 -24.386 -17.293  1.00  2.930          H  
ATOM   4112  HE  ARG A 249       2.292 -23.587 -18.779  1.00  2.930          H  
ATOM   4113 1HH1 ARG A 249      -0.287 -22.476 -16.645  1.00  2.930          H  
ATOM   4114 2HH1 ARG A 249      -0.129 -20.813 -17.128  1.00  2.930          H  
ATOM   4115 1HH2 ARG A 249       2.473 -21.450 -19.400  1.00  2.930          H  
ATOM   4116 2HH2 ARG A 249       1.429 -20.223 -18.719  1.00  2.930          H  
ATOM   4117  N   ILE A 250       1.118 -28.455 -13.416  1.00  1.550          N  
ATOM   4118  CA  ILE A 250       0.395 -29.470 -12.667  1.00  1.550          C  
ATOM   4119  C   ILE A 250       0.817 -29.424 -11.190  1.00  1.540          C  
ATOM   4120  O   ILE A 250      -0.044 -29.431 -10.300  1.00  1.580          O  
ATOM   4121  CB  ILE A 250       0.648 -30.864 -13.275  1.00  2.170          C  
ATOM   4122  CG1 ILE A 250       0.001 -30.907 -14.701  1.00  2.170          C  
ATOM   4123  CG2 ILE A 250       0.036 -31.953 -12.351  1.00  2.170          C  
ATOM   4124  CD1 ILE A 250       0.415 -32.083 -15.570  1.00  2.170          C  
ATOM   4125  H   ILE A 250       1.731 -28.726 -14.197  1.00  1.860          H  
ATOM   4126  HA  ILE A 250      -0.667 -29.256 -12.727  1.00  1.860          H  
ATOM   4127  HB  ILE A 250       1.718 -31.031 -13.385  1.00  2.600          H  
ATOM   4128 1HG1 ILE A 250      -1.067 -30.929 -14.593  1.00  2.600          H  
ATOM   4129 2HG1 ILE A 250       0.275 -29.993 -15.233  1.00  2.600          H  
ATOM   4130 1HG2 ILE A 250       0.207 -32.935 -12.774  1.00  2.600          H  
ATOM   4131 2HG2 ILE A 250       0.501 -31.916 -11.366  1.00  2.600          H  
ATOM   4132 3HG2 ILE A 250      -1.035 -31.783 -12.248  1.00  2.600          H  
ATOM   4133 1HD1 ILE A 250      -0.082 -32.004 -16.538  1.00  2.600          H  
ATOM   4134 2HD1 ILE A 250       1.497 -32.055 -15.720  1.00  2.600          H  
ATOM   4135 3HD1 ILE A 250       0.138 -33.021 -15.102  1.00  2.600          H  
ATOM   4136  N   ASP A 251       2.130 -29.386 -10.919  1.00  1.570          N  
ATOM   4137  CA  ASP A 251       2.617 -29.337  -9.542  1.00  1.660          C  
ATOM   4138  C   ASP A 251       2.148 -28.075  -8.837  1.00  1.690          C  
ATOM   4139  O   ASP A 251       1.788 -28.115  -7.655  1.00  1.740          O  
ATOM   4140  CB  ASP A 251       4.152 -29.361  -9.482  1.00  2.290          C  
ATOM   4141  CG  ASP A 251       4.832 -30.723  -9.794  1.00  2.290          C  
ATOM   4142  OD1 ASP A 251       4.182 -31.736  -9.797  1.00  2.290          O  
ATOM   4143  OD2 ASP A 251       6.036 -30.717 -10.004  1.00  2.290          O  
ATOM   4144  H   ASP A 251       2.801 -29.403 -11.692  1.00  1.880          H  
ATOM   4145  HA  ASP A 251       2.227 -30.200  -9.006  1.00  1.990          H  
ATOM   4146 1HB  ASP A 251       4.533 -28.630 -10.201  1.00  2.750          H  
ATOM   4147 2HB  ASP A 251       4.475 -29.035  -8.496  1.00  2.750          H  
ATOM   4148  N   ALA A 252       2.145 -26.945  -9.560  1.00  1.720          N  
ATOM   4149  CA  ALA A 252       1.709 -25.672  -9.019  1.00  1.860          C  
ATOM   4150  C   ALA A 252       0.262 -25.741  -8.590  1.00  1.870          C  
ATOM   4151  O   ALA A 252      -0.124 -25.134  -7.589  1.00  1.980          O  
ATOM   4152  CB  ALA A 252       1.885 -24.570 -10.046  1.00  2.550          C  
ATOM   4153  H   ALA A 252       2.494 -26.963 -10.521  1.00  2.060          H  
ATOM   4154  HA  ALA A 252       2.317 -25.448  -8.145  1.00  2.230          H  
ATOM   4155 1HB  ALA A 252       1.573 -23.619  -9.622  1.00  3.060          H  
ATOM   4156 2HB  ALA A 252       2.932 -24.514 -10.341  1.00  3.060          H  
ATOM   4157 3HB  ALA A 252       1.277 -24.794 -10.919  1.00  3.060          H  
ATOM   4158  N   LEU A 253      -0.545 -26.477  -9.356  1.00  1.800          N  
ATOM   4159  CA  LEU A 253      -1.956 -26.603  -9.075  1.00  1.900          C  
ATOM   4160  C   LEU A 253      -2.143 -27.338  -7.791  1.00  1.870          C  
ATOM   4161  O   LEU A 253      -2.919 -26.914  -6.925  1.00  1.990          O  
ATOM   4162  CB  LEU A 253      -2.664 -27.377 -10.200  1.00  2.620          C  
ATOM   4163  CG  LEU A 253      -4.230 -27.438 -10.197  1.00  2.620          C  
ATOM   4164  CD1 LEU A 253      -4.791 -28.517  -9.242  1.00  2.620          C  
ATOM   4165  CD2 LEU A 253      -4.744 -26.099  -9.857  1.00  2.620          C  
ATOM   4166  H   LEU A 253      -0.166 -26.914 -10.202  1.00  2.160          H  
ATOM   4167  HA  LEU A 253      -2.356 -25.603  -8.973  1.00  2.280          H  
ATOM   4168 1HB  LEU A 253      -2.342 -26.959 -11.144  1.00  3.140          H  
ATOM   4169 2HB  LEU A 253      -2.314 -28.405 -10.171  1.00  3.140          H  
ATOM   4170  HG  LEU A 253      -4.565 -27.691 -11.176  1.00  3.140          H  
ATOM   4171 1HD1 LEU A 253      -5.879 -28.523  -9.310  1.00  3.140          H  
ATOM   4172 2HD1 LEU A 253      -4.406 -29.489  -9.537  1.00  3.140          H  
ATOM   4173 3HD1 LEU A 253      -4.524 -28.328  -8.223  1.00  3.140          H  
ATOM   4174 1HD2 LEU A 253      -5.750 -26.132  -9.910  1.00  3.140          H  
ATOM   4175 2HD2 LEU A 253      -4.468 -25.801  -8.850  1.00  3.140          H  
ATOM   4176 3HD2 LEU A 253      -4.379 -25.384 -10.574  1.00  3.140          H  
ATOM   4177  N   ILE A 254      -1.440 -28.456  -7.666  1.00  1.780          N  
ATOM   4178  CA  ILE A 254      -1.578 -29.275  -6.493  1.00  1.830          C  
ATOM   4179  C   ILE A 254      -1.181 -28.466  -5.281  1.00  1.890          C  
ATOM   4180  O   ILE A 254      -1.908 -28.471  -4.284  1.00  1.990          O  
ATOM   4181  CB  ILE A 254      -0.708 -30.541  -6.613  1.00  2.540          C  
ATOM   4182  CG1 ILE A 254      -1.302 -31.446  -7.732  1.00  2.540          C  
ATOM   4183  CG2 ILE A 254      -0.641 -31.267  -5.245  1.00  2.540          C  
ATOM   4184  CD1 ILE A 254      -0.396 -32.573  -8.196  1.00  2.540          C  
ATOM   4185  H   ILE A 254      -0.833 -28.747  -8.441  1.00  2.140          H  
ATOM   4186  HA  ILE A 254      -2.616 -29.571  -6.389  1.00  2.200          H  
ATOM   4187  HB  ILE A 254       0.300 -30.260  -6.924  1.00  3.050          H  
ATOM   4188 1HG1 ILE A 254      -2.232 -31.877  -7.371  1.00  3.050          H  
ATOM   4189 2HG1 ILE A 254      -1.526 -30.822  -8.598  1.00  3.050          H  
ATOM   4190 1HG2 ILE A 254      -0.024 -32.154  -5.322  1.00  3.050          H  
ATOM   4191 2HG2 ILE A 254      -0.204 -30.609  -4.500  1.00  3.050          H  
ATOM   4192 3HG2 ILE A 254      -1.645 -31.550  -4.930  1.00  3.050          H  
ATOM   4193 1HD1 ILE A 254      -0.897 -33.136  -8.982  1.00  3.050          H  
ATOM   4194 2HD1 ILE A 254       0.531 -32.151  -8.590  1.00  3.050          H  
ATOM   4195 3HD1 ILE A 254      -0.167 -33.239  -7.373  1.00  3.050          H  
ATOM   4196  N   LYS A 255      -0.049 -27.763  -5.356  1.00  1.890          N  
ATOM   4197  CA  LYS A 255       0.385 -26.959  -4.234  1.00  2.040          C  
ATOM   4198  C   LYS A 255      -0.622 -25.857  -3.897  1.00  2.140          C  
ATOM   4199  O   LYS A 255      -0.863 -25.609  -2.712  1.00  2.240          O  
ATOM   4200  CB  LYS A 255       1.761 -26.372  -4.510  1.00  2.800          C  
ATOM   4201  CG  LYS A 255       2.885 -27.400  -4.493  1.00  2.800          C  
ATOM   4202  CD  LYS A 255       4.226 -26.757  -4.815  1.00  2.800          C  
ATOM   4203  CE  LYS A 255       5.353 -27.781  -4.812  1.00  2.800          C  
ATOM   4204  NZ  LYS A 255       6.666 -27.162  -5.155  1.00  2.800          N  
ATOM   4205  H   LYS A 255       0.525 -27.811  -6.205  1.00  2.270          H  
ATOM   4206  HA  LYS A 255       0.466 -27.611  -3.365  1.00  2.450          H  
ATOM   4207 1HB  LYS A 255       1.756 -25.887  -5.488  1.00  3.360          H  
ATOM   4208 2HB  LYS A 255       1.987 -25.619  -3.765  1.00  3.360          H  
ATOM   4209 1HG  LYS A 255       2.928 -27.868  -3.508  1.00  3.360          H  
ATOM   4210 2HG  LYS A 255       2.673 -28.175  -5.229  1.00  3.360          H  
ATOM   4211 1HD  LYS A 255       4.170 -26.298  -5.806  1.00  3.360          H  
ATOM   4212 2HD  LYS A 255       4.446 -25.981  -4.085  1.00  3.360          H  
ATOM   4213 1HE  LYS A 255       5.423 -28.232  -3.824  1.00  3.360          H  
ATOM   4214 2HE  LYS A 255       5.129 -28.560  -5.543  1.00  3.360          H  
ATOM   4215 1HZ  LYS A 255       7.389 -27.869  -5.144  1.00  3.360          H  
ATOM   4216 2HZ  LYS A 255       6.613 -26.750  -6.077  1.00  3.360          H  
ATOM   4217 3HZ  LYS A 255       6.889 -26.445  -4.479  1.00  3.360          H  
ATOM   4218  N   ALA A 256      -1.204 -25.188  -4.913  1.00  2.150          N  
ATOM   4219  CA  ALA A 256      -2.190 -24.144  -4.656  1.00  2.330          C  
ATOM   4220  C   ALA A 256      -3.405 -24.699  -3.926  1.00  2.370          C  
ATOM   4221  O   ALA A 256      -3.879 -24.095  -2.956  1.00  2.540          O  
ATOM   4222  CB  ALA A 256      -2.637 -23.510  -5.958  1.00  3.190          C  
ATOM   4223  H   ALA A 256      -0.923 -25.377  -5.881  1.00  2.580          H  
ATOM   4224  HA  ALA A 256      -1.730 -23.388  -4.024  1.00  2.800          H  
ATOM   4225 1HB  ALA A 256      -3.345 -22.738  -5.748  1.00  3.830          H  
ATOM   4226 2HB  ALA A 256      -1.775 -23.089  -6.472  1.00  3.830          H  
ATOM   4227 3HB  ALA A 256      -3.101 -24.265  -6.593  1.00  3.830          H  
ATOM   4228  N   ASN A 257      -3.880 -25.887  -4.331  1.00  2.250          N  
ATOM   4229  CA  ASN A 257      -5.012 -26.471  -3.631  1.00  2.340          C  
ATOM   4230  C   ASN A 257      -4.647 -26.905  -2.226  1.00  2.310          C  
ATOM   4231  O   ASN A 257      -5.458 -26.756  -1.309  1.00  2.430          O  
ATOM   4232  CB  ASN A 257      -5.620 -27.628  -4.390  1.00  3.240          C  
ATOM   4233  CG  ASN A 257      -6.475 -27.192  -5.531  1.00  3.240          C  
ATOM   4234  OD1 ASN A 257      -6.916 -26.034  -5.592  1.00  3.240          O  
ATOM   4235  ND2 ASN A 257      -6.766 -28.103  -6.422  1.00  3.240          N  
ATOM   4236  H   ASN A 257      -3.477 -26.341  -5.161  1.00  2.700          H  
ATOM   4237  HA  ASN A 257      -5.772 -25.699  -3.536  1.00  2.810          H  
ATOM   4238 1HB  ASN A 257      -4.813 -28.257  -4.781  1.00  3.890          H  
ATOM   4239 2HB  ASN A 257      -6.215 -28.239  -3.711  1.00  3.890          H  
ATOM   4240 1HD2 ASN A 257      -7.378 -27.870  -7.206  1.00  3.890          H  
ATOM   4241 2HD2 ASN A 257      -6.404 -29.030  -6.332  1.00  3.890          H  
ATOM   4242  N   GLN A 258      -3.433 -27.425  -2.031  1.00  2.190          N  
ATOM   4243  CA  GLN A 258      -3.027 -27.840  -0.700  1.00  2.230          C  
ATOM   4244  C   GLN A 258      -2.991 -26.641   0.231  1.00  2.380          C  
ATOM   4245  O   GLN A 258      -3.426 -26.735   1.378  1.00  2.470          O  
ATOM   4246  CB  GLN A 258      -1.655 -28.509  -0.733  1.00  3.110          C  
ATOM   4247  CG  GLN A 258      -1.624 -29.881  -1.384  1.00  3.110          C  
ATOM   4248  CD  GLN A 258      -0.211 -30.376  -1.562  1.00  3.110          C  
ATOM   4249  OE1 GLN A 258       0.732 -29.583  -1.466  1.00  3.110          O  
ATOM   4250  NE2 GLN A 258      -0.049 -31.670  -1.809  1.00  3.110          N  
ATOM   4251  H   GLN A 258      -2.810 -27.582  -2.832  1.00  2.630          H  
ATOM   4252  HA  GLN A 258      -3.756 -28.551  -0.319  1.00  2.680          H  
ATOM   4253 1HB  GLN A 258      -0.969 -27.867  -1.280  1.00  3.730          H  
ATOM   4254 2HB  GLN A 258      -1.274 -28.604   0.282  1.00  3.730          H  
ATOM   4255 1HG  GLN A 258      -2.145 -30.578  -0.732  1.00  3.730          H  
ATOM   4256 2HG  GLN A 258      -2.114 -29.851  -2.344  1.00  3.730          H  
ATOM   4257 1HE2 GLN A 258       0.872 -32.045  -1.931  1.00  3.730          H  
ATOM   4258 2HE2 GLN A 258      -0.844 -32.273  -1.875  1.00  3.730          H  
ATOM   4259  N   ARG A 259      -2.498 -25.500  -0.262  1.00  2.460          N  
ATOM   4260  CA  ARG A 259      -2.468 -24.307   0.564  1.00  2.690          C  
ATOM   4261  C   ARG A 259      -3.883 -23.820   0.882  1.00  2.830          C  
ATOM   4262  O   ARG A 259      -4.204 -23.529   2.037  1.00  3.010          O  
ATOM   4263  CB  ARG A 259      -1.680 -23.190  -0.112  1.00  3.670          C  
ATOM   4264  CG  ARG A 259      -0.183 -23.398  -0.188  1.00  3.670          C  
ATOM   4265  CD  ARG A 259       0.556 -22.128  -0.536  1.00  3.670          C  
ATOM   4266  NE  ARG A 259       0.232 -21.568  -1.869  1.00  3.670          N  
ATOM   4267  CZ  ARG A 259       0.812 -21.906  -3.037  1.00  3.670          C  
ATOM   4268  NH1 ARG A 259       1.730 -22.848  -3.118  1.00  3.670          N  
ATOM   4269  NH2 ARG A 259       0.436 -21.243  -4.103  1.00  3.670          N  
ATOM   4270  H   ARG A 259      -2.098 -25.490  -1.206  1.00  2.950          H  
ATOM   4271  HA  ARG A 259      -1.972 -24.554   1.501  1.00  3.230          H  
ATOM   4272 1HB  ARG A 259      -2.046 -23.060  -1.134  1.00  4.410          H  
ATOM   4273 2HB  ARG A 259      -1.825 -22.276   0.399  1.00  4.410          H  
ATOM   4274 1HG  ARG A 259       0.177 -23.747   0.778  1.00  4.410          H  
ATOM   4275 2HG  ARG A 259       0.041 -24.143  -0.942  1.00  4.410          H  
ATOM   4276 1HD  ARG A 259       0.303 -21.371   0.208  1.00  4.410          H  
ATOM   4277 2HD  ARG A 259       1.626 -22.313  -0.492  1.00  4.410          H  
ATOM   4278  HE  ARG A 259      -0.464 -20.795  -1.933  1.00  4.410          H  
ATOM   4279 1HH1 ARG A 259       2.019 -23.351  -2.292  1.00  4.410          H  
ATOM   4280 2HH1 ARG A 259       2.150 -23.057  -4.013  1.00  4.410          H  
ATOM   4281 1HH2 ARG A 259      -0.258 -20.495  -3.964  1.00  4.410          H  
ATOM   4282 2HH2 ARG A 259       0.833 -21.437  -5.008  1.00  4.410          H  
ATOM   4283  N   ALA A 260      -4.765 -23.780  -0.127  1.00  2.810          N  
ATOM   4284  CA  ALA A 260      -6.145 -23.338   0.079  1.00  3.030          C  
ATOM   4285  C   ALA A 260      -6.828 -24.248   1.083  1.00  3.030          C  
ATOM   4286  O   ALA A 260      -7.603 -23.790   1.933  1.00  3.430          O  
ATOM   4287  CB  ALA A 260      -6.898 -23.325  -1.233  1.00  4.150          C  
ATOM   4288  H   ALA A 260      -4.455 -24.020  -1.074  1.00  3.370          H  
ATOM   4289  HA  ALA A 260      -6.135 -22.333   0.484  1.00  3.640          H  
ATOM   4290 1HB  ALA A 260      -7.919 -22.987  -1.072  1.00  4.980          H  
ATOM   4291 2HB  ALA A 260      -6.392 -22.648  -1.928  1.00  4.980          H  
ATOM   4292 3HB  ALA A 260      -6.903 -24.325  -1.645  1.00  4.980          H  
ATOM   4293  N   GLY A 261      -6.477 -25.530   1.025  1.00  2.820          N  
ATOM   4294  CA  GLY A 261      -6.999 -26.586   1.866  1.00  2.880          C  
ATOM   4295  C   GLY A 261      -6.688 -26.435   3.347  1.00  2.850          C  
ATOM   4296  O   GLY A 261      -7.292 -27.116   4.174  1.00  2.960          O  
ATOM   4297  H   GLY A 261      -5.849 -25.823   0.271  1.00  3.380          H  
ATOM   4298 1HA  GLY A 261      -8.077 -26.615   1.741  1.00  3.460          H  
ATOM   4299 2HA  GLY A 261      -6.607 -27.538   1.509  1.00  3.460          H  
ATOM   4300  N   ASN A 262      -5.764 -25.543   3.713  1.00  3.260          N  
ATOM   4301  CA  ASN A 262      -5.476 -25.352   5.122  1.00  4.090          C  
ATOM   4302  C   ASN A 262      -6.379 -24.263   5.693  1.00  4.340          C  
ATOM   4303  O   ASN A 262      -6.321 -23.952   6.886  1.00  4.590          O  
ATOM   4304  CB  ASN A 262      -4.018 -25.002   5.312  1.00  5.390          C  
ATOM   4305  CG  ASN A 262      -3.109 -26.161   5.014  1.00  5.390          C  
ATOM   4306  OD1 ASN A 262      -3.429 -27.328   5.283  1.00  5.390          O  
ATOM   4307  ND2 ASN A 262      -1.969 -25.860   4.455  1.00  5.390          N  
ATOM   4308  H   ASN A 262      -5.265 -24.983   3.013  1.00  3.910          H  
ATOM   4309  HA  ASN A 262      -5.692 -26.276   5.657  1.00  4.910          H  
ATOM   4310 1HB  ASN A 262      -3.763 -24.175   4.644  1.00  6.470          H  
ATOM   4311 2HB  ASN A 262      -3.849 -24.667   6.333  1.00  6.470          H  
ATOM   4312 1HD2 ASN A 262      -1.321 -26.584   4.223  1.00  6.470          H  
ATOM   4313 2HD2 ASN A 262      -1.753 -24.908   4.251  1.00  6.470          H  
ATOM   4314  N   ILE A 263      -7.216 -23.692   4.827  1.00  4.650          N  
ATOM   4315  CA  ILE A 263      -8.155 -22.645   5.180  1.00  5.270          C  
ATOM   4316  C   ILE A 263      -9.582 -23.165   5.009  1.00  5.270          C  
ATOM   4317  O   ILE A 263     -10.425 -22.978   5.894  1.00  5.830          O  
ATOM   4318  CB  ILE A 263      -7.935 -21.396   4.305  1.00  7.130          C  
ATOM   4319  CG1 ILE A 263      -6.468 -20.907   4.422  1.00  7.130          C  
ATOM   4320  CG2 ILE A 263      -8.917 -20.281   4.688  1.00  7.130          C  
ATOM   4321  CD1 ILE A 263      -5.984 -20.506   5.819  1.00  7.130          C  
ATOM   4322  H   ILE A 263      -7.198 -24.001   3.856  1.00  5.580          H  
ATOM   4323  HA  ILE A 263      -8.025 -22.384   6.225  1.00  6.320          H  
ATOM   4324  HB  ILE A 263      -8.090 -21.665   3.267  1.00  8.560          H  
ATOM   4325 1HG1 ILE A 263      -5.818 -21.705   4.054  1.00  8.560          H  
ATOM   4326 2HG1 ILE A 263      -6.357 -20.052   3.761  1.00  8.560          H  
ATOM   4327 1HG2 ILE A 263      -8.747 -19.416   4.052  1.00  8.560          H  
ATOM   4328 2HG2 ILE A 263      -9.942 -20.627   4.553  1.00  8.560          H  
ATOM   4329 3HG2 ILE A 263      -8.773 -19.996   5.720  1.00  8.560          H  
ATOM   4330 1HD1 ILE A 263      -4.943 -20.185   5.749  1.00  8.560          H  
ATOM   4331 2HD1 ILE A 263      -6.577 -19.690   6.217  1.00  8.560          H  
ATOM   4332 3HD1 ILE A 263      -6.041 -21.349   6.497  1.00  8.560          H  
ATOM   4333  N   LEU A 264      -9.846 -23.744   3.831  1.00  5.010          N  
ATOM   4334  CA  LEU A 264     -11.156 -24.246   3.406  1.00  5.370          C  
ATOM   4335  C   LEU A 264     -11.538 -25.625   3.934  1.00  5.190          C  
ATOM   4336  O   LEU A 264     -10.688 -26.488   4.162  1.00  5.390          O  
ATOM   4337  CB  LEU A 264     -11.195 -24.356   1.883  1.00  7.370          C  
ATOM   4338  CG  LEU A 264     -11.028 -23.096   1.050  1.00  7.370          C  
ATOM   4339  CD1 LEU A 264     -11.030 -23.514  -0.415  1.00  7.370          C  
ATOM   4340  CD2 LEU A 264     -12.139 -22.080   1.355  1.00  7.370          C  
ATOM   4341  H   LEU A 264      -9.076 -23.824   3.166  1.00  6.010          H  
ATOM   4342  HA  LEU A 264     -11.917 -23.553   3.759  1.00  6.440          H  
ATOM   4343 1HB  LEU A 264     -10.368 -25.002   1.612  1.00  8.850          H  
ATOM   4344 2HB  LEU A 264     -12.099 -24.847   1.597  1.00  8.850          H  
ATOM   4345  HG  LEU A 264     -10.080 -22.659   1.267  1.00  8.850          H  
ATOM   4346 1HD1 LEU A 264     -10.893 -22.664  -1.051  1.00  8.850          H  
ATOM   4347 2HD1 LEU A 264     -10.224 -24.204  -0.570  1.00  8.850          H  
ATOM   4348 3HD1 LEU A 264     -11.971 -23.991  -0.666  1.00  8.850          H  
ATOM   4349 1HD2 LEU A 264     -12.002 -21.197   0.743  1.00  8.850          H  
ATOM   4350 2HD2 LEU A 264     -13.112 -22.516   1.140  1.00  8.850          H  
ATOM   4351 3HD2 LEU A 264     -12.094 -21.790   2.397  1.00  8.850          H  
ATOM   4352  N   SER A 265     -12.844 -25.850   4.058  1.00  5.190          N  
ATOM   4353  CA  SER A 265     -13.401 -27.137   4.442  1.00  5.490          C  
ATOM   4354  C   SER A 265     -13.327 -28.139   3.307  1.00  4.960          C  
ATOM   4355  O   SER A 265     -13.201 -27.771   2.136  1.00  5.240          O  
ATOM   4356  CB  SER A 265     -14.848 -26.958   4.822  1.00  7.570          C  
ATOM   4357  OG  SER A 265     -15.591 -26.576   3.690  1.00  7.570          O  
ATOM   4358  H   SER A 265     -13.510 -25.085   3.873  1.00  6.230          H  
ATOM   4359  HA  SER A 265     -12.836 -27.519   5.294  1.00  6.590          H  
ATOM   4360 1HB  SER A 265     -15.238 -27.889   5.222  1.00  9.080          H  
ATOM   4361 2HB  SER A 265     -14.939 -26.194   5.596  1.00  9.080          H  
ATOM   4362  HG  SER A 265     -15.416 -25.599   3.609  1.00  9.080          H  
ATOM   4363  N   GLN A 266     -13.521 -29.422   3.611  1.00  4.490          N  
ATOM   4364  CA  GLN A 266     -13.457 -30.422   2.548  1.00  4.260          C  
ATOM   4365  C   GLN A 266     -14.486 -30.169   1.447  1.00  4.200          C  
ATOM   4366  O   GLN A 266     -14.197 -30.372   0.263  1.00  4.660          O  
ATOM   4367  CB  GLN A 266     -13.640 -31.830   3.112  1.00  6.060          C  
ATOM   4368  CG  GLN A 266     -12.489 -32.337   3.943  1.00  6.060          C  
ATOM   4369  CD  GLN A 266     -12.740 -33.747   4.489  1.00  6.060          C  
ATOM   4370  OE1 GLN A 266     -13.883 -34.178   4.749  1.00  6.060          O  
ATOM   4371  NE2 GLN A 266     -11.654 -34.487   4.660  1.00  6.060          N  
ATOM   4372  H   GLN A 266     -13.656 -29.698   4.574  1.00  5.390          H  
ATOM   4373  HA  GLN A 266     -12.465 -30.372   2.098  1.00  5.110          H  
ATOM   4374 1HB  GLN A 266     -14.541 -31.866   3.718  1.00  7.270          H  
ATOM   4375 2HB  GLN A 266     -13.756 -32.527   2.301  1.00  7.270          H  
ATOM   4376 1HG  GLN A 266     -11.594 -32.372   3.311  1.00  7.270          H  
ATOM   4377 2HG  GLN A 266     -12.327 -31.666   4.782  1.00  7.270          H  
ATOM   4378 1HE2 GLN A 266     -11.731 -35.423   5.007  1.00  7.270          H  
ATOM   4379 2HE2 GLN A 266     -10.747 -34.118   4.429  1.00  7.270          H  
ATOM   4380  N   SER A 267     -15.676 -29.689   1.803  1.00  3.860          N  
ATOM   4381  CA  SER A 267     -16.690 -29.436   0.784  1.00  3.870          C  
ATOM   4382  C   SER A 267     -16.193 -28.408  -0.226  1.00  3.770          C  
ATOM   4383  O   SER A 267     -16.319 -28.593  -1.439  1.00  3.910          O  
ATOM   4384  CB  SER A 267     -17.959 -28.928   1.414  1.00  5.410          C  
ATOM   4385  OG  SER A 267     -18.933 -28.698   0.436  1.00  5.410          O  
ATOM   4386  H   SER A 267     -15.877 -29.514   2.778  1.00  4.630          H  
ATOM   4387  HA  SER A 267     -16.901 -30.357   0.254  1.00  4.640          H  
ATOM   4388 1HB  SER A 267     -18.330 -29.644   2.143  1.00  6.500          H  
ATOM   4389 2HB  SER A 267     -17.754 -27.997   1.944  1.00  6.500          H  
ATOM   4390  HG  SER A 267     -19.661 -28.231   0.901  1.00  6.500          H  
ATOM   4391  N   SER A 268     -15.615 -27.326   0.292  1.00  3.660          N  
ATOM   4392  CA  SER A 268     -15.080 -26.228  -0.503  1.00  3.710          C  
ATOM   4393  C   SER A 268     -13.821 -26.567  -1.334  1.00  3.550          C  
ATOM   4394  O   SER A 268     -13.670 -26.056  -2.454  1.00  3.680          O  
ATOM   4395  CB  SER A 268     -14.777 -25.074   0.428  1.00  5.170          C  
ATOM   4396  OG  SER A 268     -15.943 -24.525   0.994  1.00  5.170          O  
ATOM   4397  H   SER A 268     -15.586 -27.235   1.308  1.00  4.390          H  
ATOM   4398  HA  SER A 268     -15.862 -25.916  -1.195  1.00  4.450          H  
ATOM   4399 1HB  SER A 268     -14.154 -25.446   1.226  1.00  6.210          H  
ATOM   4400 2HB  SER A 268     -14.228 -24.307  -0.098  1.00  6.210          H  
ATOM   4401  HG  SER A 268     -15.629 -24.012   1.781  1.00  6.210          H  
ATOM   4402  N   ILE A 269     -12.906 -27.386  -0.777  1.00  3.400          N  
ATOM   4403  CA  ILE A 269     -11.643 -27.721  -1.462  1.00  3.400          C  
ATOM   4404  C   ILE A 269     -11.492 -29.116  -2.134  1.00  3.400          C  
ATOM   4405  O   ILE A 269     -10.784 -29.233  -3.137  1.00  3.550          O  
ATOM   4406  CB  ILE A 269     -10.409 -27.452  -0.539  1.00  4.760          C  
ATOM   4407  CG1 ILE A 269      -9.039 -27.447  -1.367  1.00  4.760          C  
ATOM   4408  CG2 ILE A 269     -10.300 -28.476   0.602  1.00  4.760          C  
ATOM   4409  CD1 ILE A 269      -8.892 -26.350  -2.433  1.00  4.760          C  
ATOM   4410  H   ILE A 269     -13.089 -27.718   0.174  1.00  4.080          H  
ATOM   4411  HA  ILE A 269     -11.552 -26.993  -2.242  1.00  4.080          H  
ATOM   4412  HB  ILE A 269     -10.527 -26.484  -0.105  1.00  5.710          H  
ATOM   4413 1HG1 ILE A 269      -8.227 -27.310  -0.665  1.00  5.710          H  
ATOM   4414 2HG1 ILE A 269      -8.903 -28.410  -1.848  1.00  5.710          H  
ATOM   4415 1HG2 ILE A 269      -9.468 -28.238   1.240  1.00  5.710          H  
ATOM   4416 2HG2 ILE A 269     -11.185 -28.459   1.185  1.00  5.710          H  
ATOM   4417 3HG2 ILE A 269     -10.150 -29.468   0.209  1.00  5.710          H  
ATOM   4418 1HD1 ILE A 269      -7.923 -26.443  -2.891  1.00  5.710          H  
ATOM   4419 2HD1 ILE A 269      -9.648 -26.452  -3.197  1.00  5.710          H  
ATOM   4420 3HD1 ILE A 269      -8.975 -25.387  -1.977  1.00  5.710          H  
ATOM   4421  N   GLU A 270     -12.017 -30.188  -1.527  1.00  3.340          N  
ATOM   4422  CA  GLU A 270     -11.715 -31.554  -1.968  1.00  3.410          C  
ATOM   4423  C   GLU A 270     -12.860 -32.452  -2.460  1.00  3.490          C  
ATOM   4424  O   GLU A 270     -12.692 -33.214  -3.423  1.00  3.600          O  
ATOM   4425  CB  GLU A 270     -11.047 -32.271  -0.786  1.00  4.750          C  
ATOM   4426  CG  GLU A 270     -10.609 -33.710  -1.014  1.00  4.750          C  
ATOM   4427  CD  GLU A 270      -9.897 -34.273   0.192  1.00  4.750          C  
ATOM   4428  OE1 GLU A 270      -9.730 -33.545   1.143  1.00  4.750          O  
ATOM   4429  OE2 GLU A 270      -9.531 -35.422   0.175  1.00  4.750          O  
ATOM   4430  H   GLU A 270     -12.646 -30.062  -0.742  1.00  4.010          H  
ATOM   4431  HA  GLU A 270     -10.994 -31.478  -2.781  1.00  4.090          H  
ATOM   4432 1HB  GLU A 270     -10.160 -31.717  -0.494  1.00  5.700          H  
ATOM   4433 2HB  GLU A 270     -11.730 -32.260   0.069  1.00  5.700          H  
ATOM   4434 1HG  GLU A 270     -11.477 -34.333  -1.229  1.00  5.700          H  
ATOM   4435 2HG  GLU A 270      -9.944 -33.739  -1.873  1.00  5.700          H  
ATOM   4436  N   ARG A 271     -14.025 -32.390  -1.823  1.00  3.530          N  
ATOM   4437  CA  ARG A 271     -15.060 -33.401  -2.092  1.00  3.720          C  
ATOM   4438  C   ARG A 271     -15.528 -33.477  -3.544  1.00  3.770          C  
ATOM   4439  O   ARG A 271     -15.885 -34.553  -4.024  1.00  3.950          O  
ATOM   4440  CB  ARG A 271     -16.252 -33.210  -1.172  1.00  5.130          C  
ATOM   4441  CG  ARG A 271     -15.932 -33.562   0.269  1.00  5.130          C  
ATOM   4442  CD  ARG A 271     -17.064 -33.393   1.209  1.00  5.130          C  
ATOM   4443  NE  ARG A 271     -16.626 -33.631   2.579  1.00  5.130          N  
ATOM   4444  CZ  ARG A 271     -17.373 -33.485   3.690  1.00  5.130          C  
ATOM   4445  NH1 ARG A 271     -18.642 -33.120   3.613  1.00  5.130          N  
ATOM   4446  NH2 ARG A 271     -16.810 -33.712   4.866  1.00  5.130          N  
ATOM   4447  H   ARG A 271     -14.153 -31.683  -1.096  1.00  4.240          H  
ATOM   4448  HA  ARG A 271     -14.629 -34.371  -1.843  1.00  4.460          H  
ATOM   4449 1HB  ARG A 271     -16.580 -32.175  -1.211  1.00  6.160          H  
ATOM   4450 2HB  ARG A 271     -17.078 -33.836  -1.505  1.00  6.160          H  
ATOM   4451 1HG  ARG A 271     -15.606 -34.599   0.319  1.00  6.160          H  
ATOM   4452 2HG  ARG A 271     -15.129 -32.927   0.593  1.00  6.160          H  
ATOM   4453 1HD  ARG A 271     -17.456 -32.388   1.144  1.00  6.160          H  
ATOM   4454 2HD  ARG A 271     -17.847 -34.110   0.968  1.00  6.160          H  
ATOM   4455  HE  ARG A 271     -15.660 -33.918   2.713  1.00  6.160          H  
ATOM   4456 1HH1 ARG A 271     -19.069 -32.948   2.715  1.00  6.160          H  
ATOM   4457 2HH1 ARG A 271     -19.191 -33.017   4.456  1.00  6.160          H  
ATOM   4458 1HH2 ARG A 271     -15.813 -33.986   4.912  1.00  6.160          H  
ATOM   4459 2HH2 ARG A 271     -17.343 -33.612   5.716  1.00  6.160          H  
ATOM   4460  N   CYS A 272     -15.537 -32.352  -4.242  1.00  3.730          N  
ATOM   4461  CA  CYS A 272     -15.965 -32.308  -5.630  1.00  3.880          C  
ATOM   4462  C   CYS A 272     -14.803 -32.283  -6.633  1.00  3.830          C  
ATOM   4463  O   CYS A 272     -15.034 -32.200  -7.838  1.00  3.800          O  
ATOM   4464  CB  CYS A 272     -16.865 -31.100  -5.839  1.00  5.370          C  
ATOM   4465  SG  CYS A 272     -16.062 -29.546  -5.533  1.00  5.370          S  
ATOM   4466  H   CYS A 272     -15.257 -31.491  -3.788  1.00  4.480          H  
ATOM   4467  HA  CYS A 272     -16.557 -33.201  -5.827  1.00  4.660          H  
ATOM   4468 1HB  CYS A 272     -17.217 -31.090  -6.858  1.00  6.450          H  
ATOM   4469 2HB  CYS A 272     -17.734 -31.170  -5.184  1.00  6.450          H  
ATOM   4470  HG  CYS A 272     -17.176 -28.821  -5.450  1.00  6.450          H  
ATOM   4471  N   ARG A 273     -13.551 -32.265  -6.156  1.00  4.030          N  
ATOM   4472  CA  ARG A 273     -12.418 -32.159  -7.082  1.00  4.310          C  
ATOM   4473  C   ARG A 273     -11.236 -33.106  -6.853  1.00  4.330          C  
ATOM   4474  O   ARG A 273     -10.286 -33.092  -7.637  1.00  4.600          O  
ATOM   4475  CB  ARG A 273     -11.905 -30.737  -7.122  1.00  5.920          C  
ATOM   4476  CG  ARG A 273     -12.859 -29.760  -7.780  1.00  5.920          C  
ATOM   4477  CD  ARG A 273     -12.276 -28.457  -7.944  1.00  5.920          C  
ATOM   4478  NE  ARG A 273     -11.931 -27.899  -6.669  1.00  5.920          N  
ATOM   4479  CZ  ARG A 273     -12.740 -27.205  -5.835  1.00  5.920          C  
ATOM   4480  NH1 ARG A 273     -14.001 -26.923  -6.103  1.00  5.920          N  
ATOM   4481  NH2 ARG A 273     -12.230 -26.803  -4.709  1.00  5.920          N  
ATOM   4482  H   ARG A 273     -13.388 -32.387  -5.158  1.00  4.840          H  
ATOM   4483  HA  ARG A 273     -12.800 -32.382  -8.077  1.00  5.170          H  
ATOM   4484 1HB  ARG A 273     -11.731 -30.399  -6.100  1.00  7.110          H  
ATOM   4485 2HB  ARG A 273     -10.956 -30.696  -7.652  1.00  7.110          H  
ATOM   4486 1HG  ARG A 273     -13.120 -30.134  -8.766  1.00  7.110          H  
ATOM   4487 2HG  ARG A 273     -13.746 -29.658  -7.191  1.00  7.110          H  
ATOM   4488 1HD  ARG A 273     -11.367 -28.530  -8.546  1.00  7.110          H  
ATOM   4489 2HD  ARG A 273     -12.981 -27.800  -8.440  1.00  7.110          H  
ATOM   4490  HE  ARG A 273     -10.983 -28.049  -6.354  1.00  7.110          H  
ATOM   4491 1HH1 ARG A 273     -14.448 -27.200  -6.992  1.00  7.110          H  
ATOM   4492 2HH1 ARG A 273     -14.533 -26.410  -5.412  1.00  7.110          H  
ATOM   4493 1HH2 ARG A 273     -11.258 -27.009  -4.505  1.00  7.110          H  
ATOM   4494 2HH2 ARG A 273     -12.804 -26.302  -4.020  1.00  7.110          H  
ATOM   4495  N   TYR A 274     -11.270 -33.931  -5.812  1.00  4.480          N  
ATOM   4496  CA  TYR A 274     -10.177 -34.860  -5.569  1.00  4.860          C  
ATOM   4497  C   TYR A 274      -9.966 -35.674  -6.834  1.00  5.030          C  
ATOM   4498  O   TYR A 274     -10.925 -36.233  -7.374  1.00  5.330          O  
ATOM   4499  CB  TYR A 274     -10.536 -35.798  -4.423  1.00  6.650          C  
ATOM   4500  CG  TYR A 274      -9.470 -36.779  -4.092  1.00  6.650          C  
ATOM   4501  CD1 TYR A 274      -8.400 -36.397  -3.308  1.00  6.650          C  
ATOM   4502  CD2 TYR A 274      -9.551 -38.068  -4.588  1.00  6.650          C  
ATOM   4503  CE1 TYR A 274      -7.412 -37.305  -3.010  1.00  6.650          C  
ATOM   4504  CE2 TYR A 274      -8.565 -38.974  -4.296  1.00  6.650          C  
ATOM   4505  CZ  TYR A 274      -7.497 -38.600  -3.508  1.00  6.650          C  
ATOM   4506  OH  TYR A 274      -6.509 -39.510  -3.214  1.00  6.650          O  
ATOM   4507  H   TYR A 274     -12.026 -33.876  -5.135  1.00  5.380          H  
ATOM   4508  HA  TYR A 274      -9.266 -34.306  -5.346  1.00  5.830          H  
ATOM   4509 1HB  TYR A 274     -10.762 -35.221  -3.535  1.00  7.980          H  
ATOM   4510 2HB  TYR A 274     -11.438 -36.351  -4.683  1.00  7.980          H  
ATOM   4511  HD1 TYR A 274      -8.342 -35.380  -2.919  1.00  7.980          H  
ATOM   4512  HD2 TYR A 274     -10.394 -38.363  -5.216  1.00  7.980          H  
ATOM   4513  HE1 TYR A 274      -6.569 -37.009  -2.387  1.00  7.980          H  
ATOM   4514  HE2 TYR A 274      -8.629 -39.987  -4.693  1.00  7.980          H  
ATOM   4515  HH  TYR A 274      -6.703 -40.341  -3.655  1.00  7.980          H  
ATOM   4516  N   THR A 275      -8.724 -35.768  -7.310  1.00  5.100          N  
ATOM   4517  CA  THR A 275      -8.495 -36.493  -8.546  1.00  5.780          C  
ATOM   4518  C   THR A 275      -8.978 -37.925  -8.471  1.00  6.110          C  
ATOM   4519  O   THR A 275      -8.474 -38.726  -7.681  1.00  6.970          O  
ATOM   4520  CB  THR A 275      -6.990 -36.506  -8.909  1.00  7.820          C  
ATOM   4521  OG1 THR A 275      -6.510 -35.163  -9.033  1.00  7.820          O  
ATOM   4522  CG2 THR A 275      -6.768 -37.237 -10.235  1.00  7.820          C  
ATOM   4523  H   THR A 275      -7.957 -35.302  -6.851  1.00  6.120          H  
ATOM   4524  HA  THR A 275      -9.045 -35.990  -9.341  1.00  6.940          H  
ATOM   4525  HB  THR A 275      -6.434 -37.011  -8.118  1.00  9.380          H  
ATOM   4526  HG1 THR A 275      -5.549 -35.167  -9.014  1.00  9.380          H  
ATOM   4527 1HG2 THR A 275      -5.706 -37.231 -10.473  1.00  9.380          H  
ATOM   4528 2HG2 THR A 275      -7.109 -38.269 -10.164  1.00  9.380          H  
ATOM   4529 3HG2 THR A 275      -7.319 -36.729 -11.025  1.00  9.380          H  
ATOM   4530  N   ASP A 276      -9.876 -38.255  -9.388  1.00  5.700          N  
ATOM   4531  CA  ASP A 276     -10.469 -39.571  -9.529  1.00  6.380          C  
ATOM   4532  C   ASP A 276     -11.111 -39.647 -10.907  1.00  6.470          C  
ATOM   4533  O   ASP A 276     -11.132 -38.655 -11.639  1.00  6.820          O  
ATOM   4534  CB  ASP A 276     -11.506 -39.799  -8.407  1.00  8.660          C  
ATOM   4535  CG  ASP A 276     -11.789 -41.275  -8.087  1.00  8.660          C  
ATOM   4536  OD1 ASP A 276     -11.574 -42.095  -8.963  1.00  8.660          O  
ATOM   4537  OD2 ASP A 276     -12.232 -41.567  -7.004  1.00  8.660          O  
ATOM   4538  H   ASP A 276     -10.204 -37.516  -9.995  1.00  6.840          H  
ATOM   4539  HA  ASP A 276      -9.688 -40.328  -9.460  1.00  7.660          H  
ATOM   4540 1HB  ASP A 276     -11.154 -39.314  -7.494  1.00 10.390          H  
ATOM   4541 2HB  ASP A 276     -12.444 -39.311  -8.680  1.00 10.390          H  
ATOM   4542  N   SER A 277     -11.684 -40.796 -11.248  1.00  6.450          N  
ATOM   4543  CA  SER A 277     -12.426 -40.943 -12.506  1.00  6.740          C  
ATOM   4544  C   SER A 277     -13.868 -40.488 -12.307  1.00  6.530          C  
ATOM   4545  O   SER A 277     -14.609 -40.189 -13.251  1.00  6.820          O  
ATOM   4546  CB  SER A 277     -12.415 -42.386 -12.966  1.00  9.320          C  
ATOM   4547  OG  SER A 277     -13.168 -43.193 -12.100  1.00  9.320          O  
ATOM   4548  H   SER A 277     -11.606 -41.582 -10.598  1.00  7.740          H  
ATOM   4549  HA  SER A 277     -11.961 -40.316 -13.268  1.00  8.090          H  
ATOM   4550 1HB  SER A 277     -12.817 -42.451 -13.974  1.00 11.180          H  
ATOM   4551 2HB  SER A 277     -11.388 -42.746 -12.997  1.00 11.180          H  
ATOM   4552  HG  SER A 277     -13.075 -44.092 -12.427  1.00 11.180          H  
ATOM   4553  N   LEU A 278     -14.240 -40.368 -11.043  1.00  6.310          N  
ATOM   4554  CA  LEU A 278     -15.587 -40.052 -10.616  1.00  6.330          C  
ATOM   4555  C   LEU A 278     -15.939 -38.583 -10.674  1.00  5.990          C  
ATOM   4556  O   LEU A 278     -16.257 -37.952  -9.658  1.00  6.210          O  
ATOM   4557  CB  LEU A 278     -15.794 -40.550  -9.178  1.00  8.850          C  
ATOM   4558  CG  LEU A 278     -15.639 -42.071  -8.929  1.00  8.850          C  
ATOM   4559  CD1 LEU A 278     -15.790 -42.330  -7.442  1.00  8.850          C  
ATOM   4560  CD2 LEU A 278     -16.696 -42.856  -9.722  1.00  8.850          C  
ATOM   4561  H   LEU A 278     -13.537 -40.586 -10.351  1.00  7.570          H  
ATOM   4562  HA  LEU A 278     -16.279 -40.561 -11.280  1.00  7.600          H  
ATOM   4563 1HB  LEU A 278     -15.064 -40.050  -8.543  1.00 10.620          H  
ATOM   4564 2HB  LEU A 278     -16.780 -40.263  -8.843  1.00 10.620          H  
ATOM   4565  HG  LEU A 278     -14.639 -42.397  -9.231  1.00 10.620          H  
ATOM   4566 1HD1 LEU A 278     -15.667 -43.393  -7.245  1.00 10.620          H  
ATOM   4567 2HD1 LEU A 278     -15.018 -41.771  -6.899  1.00 10.620          H  
ATOM   4568 3HD1 LEU A 278     -16.776 -42.008  -7.110  1.00 10.620          H  
ATOM   4569 1HD2 LEU A 278     -16.574 -43.920  -9.521  1.00 10.620          H  
ATOM   4570 2HD2 LEU A 278     -17.691 -42.544  -9.418  1.00 10.620          H  
ATOM   4571 3HD2 LEU A 278     -16.574 -42.687 -10.786  1.00 10.620          H  
ATOM   4572  N   ASP A 279     -15.953 -38.026 -11.873  1.00  5.770          N  
ATOM   4573  CA  ASP A 279     -16.336 -36.625 -11.970  1.00  5.750          C  
ATOM   4574  C   ASP A 279     -17.842 -36.550 -11.941  1.00  4.980          C  
ATOM   4575  O   ASP A 279     -18.518 -36.551 -12.972  1.00  4.770          O  
ATOM   4576  CB  ASP A 279     -15.834 -35.920 -13.214  1.00  8.060          C  
ATOM   4577  CG  ASP A 279     -16.202 -34.424 -13.130  1.00  8.060          C  
ATOM   4578  OD1 ASP A 279     -16.891 -34.042 -12.162  1.00  8.060          O  
ATOM   4579  OD2 ASP A 279     -15.781 -33.669 -13.998  1.00  8.060          O  
ATOM   4580  H   ASP A 279     -15.672 -38.601 -12.672  1.00  6.920          H  
ATOM   4581  HA  ASP A 279     -15.948 -36.091 -11.102  1.00  6.900          H  
ATOM   4582 1HB  ASP A 279     -14.749 -36.029 -13.292  1.00  9.670          H  
ATOM   4583 2HB  ASP A 279     -16.285 -36.361 -14.104  1.00  9.670          H  
ATOM   4584  N   LEU A 280     -18.357 -36.555 -10.730  1.00  4.950          N  
ATOM   4585  CA  LEU A 280     -19.774 -36.601 -10.481  1.00  4.810          C  
ATOM   4586  C   LEU A 280     -20.344 -35.250 -10.063  1.00  4.590          C  
ATOM   4587  O   LEU A 280     -21.468 -35.202  -9.558  1.00  4.760          O  
ATOM   4588  CB  LEU A 280     -20.034 -37.649  -9.389  1.00  6.790          C  
ATOM   4589  CG  LEU A 280     -19.538 -39.110  -9.720  1.00  6.790          C  
ATOM   4590  CD1 LEU A 280     -19.765 -40.001  -8.516  1.00  6.790          C  
ATOM   4591  CD2 LEU A 280     -20.226 -39.670 -10.963  1.00  6.790          C  
ATOM   4592  H   LEU A 280     -17.693 -36.584  -9.953  1.00  5.940          H  
ATOM   4593  HA  LEU A 280     -20.279 -36.889 -11.398  1.00  5.770          H  
ATOM   4594 1HB  LEU A 280     -19.525 -37.326  -8.482  1.00  8.150          H  
ATOM   4595 2HB  LEU A 280     -21.102 -37.689  -9.189  1.00  8.150          H  
ATOM   4596  HG  LEU A 280     -18.496 -39.084  -9.902  1.00  8.150          H  
ATOM   4597 1HD1 LEU A 280     -19.394 -41.000  -8.727  1.00  8.150          H  
ATOM   4598 2HD1 LEU A 280     -19.232 -39.593  -7.657  1.00  8.150          H  
ATOM   4599 3HD1 LEU A 280     -20.808 -40.053  -8.291  1.00  8.150          H  
ATOM   4600 1HD2 LEU A 280     -19.843 -40.672 -11.158  1.00  8.150          H  
ATOM   4601 2HD2 LEU A 280     -21.294 -39.719 -10.814  1.00  8.150          H  
ATOM   4602 3HD2 LEU A 280     -20.015 -39.043 -11.825  1.00  8.150          H  
ATOM   4603  N   VAL A 281     -19.577 -34.150 -10.195  1.00  4.590          N  
ATOM   4604  CA  VAL A 281     -20.149 -32.881  -9.731  1.00  4.700          C  
ATOM   4605  C   VAL A 281     -20.105 -31.780 -10.791  1.00  4.480          C  
ATOM   4606  O   VAL A 281     -19.063 -31.188 -11.067  1.00  4.620          O  
ATOM   4607  CB  VAL A 281     -19.439 -32.409  -8.432  1.00  6.540          C  
ATOM   4608  CG1 VAL A 281     -20.052 -31.071  -7.928  1.00  6.540          C  
ATOM   4609  CG2 VAL A 281     -19.559 -33.481  -7.357  1.00  6.540          C  
ATOM   4610  H   VAL A 281     -18.651 -34.200 -10.671  1.00  5.510          H  
ATOM   4611  HA  VAL A 281     -21.196 -33.049  -9.483  1.00  5.640          H  
ATOM   4612  HB  VAL A 281     -18.397 -32.243  -8.643  1.00  7.840          H  
ATOM   4613 1HG1 VAL A 281     -19.547 -30.743  -7.029  1.00  7.840          H  
ATOM   4614 2HG1 VAL A 281     -19.952 -30.321  -8.669  1.00  7.840          H  
ATOM   4615 3HG1 VAL A 281     -21.109 -31.220  -7.705  1.00  7.840          H  
ATOM   4616 1HG2 VAL A 281     -19.056 -33.154  -6.454  1.00  7.840          H  
ATOM   4617 2HG2 VAL A 281     -20.614 -33.658  -7.141  1.00  7.840          H  
ATOM   4618 3HG2 VAL A 281     -19.102 -34.404  -7.700  1.00  7.840          H  
ATOM   4619  N   GLY A 282     -21.280 -31.425 -11.308  1.00  4.570          N  
ATOM   4620  CA  GLY A 282     -21.396 -30.422 -12.371  1.00  4.740          C  
ATOM   4621  C   GLY A 282     -20.842 -29.057 -11.974  1.00  4.230          C  
ATOM   4622  O   GLY A 282     -20.297 -28.331 -12.802  1.00  4.390          O  
ATOM   4623  H   GLY A 282     -22.107 -31.924 -11.006  1.00  5.480          H  
ATOM   4624 1HA  GLY A 282     -20.870 -30.780 -13.256  1.00  5.690          H  
ATOM   4625 2HA  GLY A 282     -22.443 -30.317 -12.650  1.00  5.690          H  
ATOM   4626  N   ASP A 283     -20.951 -28.734 -10.692  1.00  4.110          N  
ATOM   4627  CA  ASP A 283     -20.508 -27.467 -10.136  1.00  3.620          C  
ATOM   4628  C   ASP A 283     -19.075 -27.471  -9.615  1.00  3.030          C  
ATOM   4629  O   ASP A 283     -18.596 -26.448  -9.107  1.00  3.150          O  
ATOM   4630  CB  ASP A 283     -21.405 -27.102  -8.958  1.00  5.260          C  
ATOM   4631  CG  ASP A 283     -22.829 -26.789  -9.325  1.00  5.260          C  
ATOM   4632  OD1 ASP A 283     -23.087 -26.409 -10.440  1.00  5.260          O  
ATOM   4633  OD2 ASP A 283     -23.663 -26.820  -8.441  1.00  5.260          O  
ATOM   4634  H   ASP A 283     -21.427 -29.377 -10.076  1.00  4.930          H  
ATOM   4635  HA  ASP A 283     -20.595 -26.710 -10.913  1.00  4.340          H  
ATOM   4636 1HB  ASP A 283     -21.403 -27.928  -8.243  1.00  6.320          H  
ATOM   4637 2HB  ASP A 283     -20.990 -26.234  -8.445  1.00  6.320          H  
ATOM   4638  N   ALA A 284     -18.335 -28.561  -9.804  1.00  2.730          N  
ATOM   4639  CA  ALA A 284     -17.009 -28.658  -9.203  1.00  2.440          C  
ATOM   4640  C   ALA A 284     -16.100 -27.500  -9.558  1.00  2.460          C  
ATOM   4641  O   ALA A 284     -15.351 -27.022  -8.703  1.00  2.470          O  
ATOM   4642  CB  ALA A 284     -16.339 -29.934  -9.640  1.00  3.530          C  
ATOM   4643  H   ALA A 284     -18.707 -29.367 -10.322  1.00  3.280          H  
ATOM   4644  HA  ALA A 284     -17.136 -28.671  -8.128  1.00  2.930          H  
ATOM   4645 1HB  ALA A 284     -15.382 -30.014  -9.161  1.00  4.240          H  
ATOM   4646 2HB  ALA A 284     -16.938 -30.777  -9.367  1.00  4.240          H  
ATOM   4647 3HB  ALA A 284     -16.205 -29.930 -10.720  1.00  4.240          H  
ATOM   4648  N   ASN A 285     -16.172 -27.010 -10.797  1.00  2.570          N  
ATOM   4649  CA  ASN A 285     -15.327 -25.894 -11.191  1.00  2.710          C  
ATOM   4650  C   ASN A 285     -16.124 -24.592 -11.353  1.00  2.390          C  
ATOM   4651  O   ASN A 285     -15.628 -23.615 -11.916  1.00  2.260          O  
ATOM   4652  CB  ASN A 285     -14.546 -26.258 -12.431  1.00  3.740          C  
ATOM   4653  CG  ASN A 285     -13.558 -27.359 -12.130  1.00  3.740          C  
ATOM   4654  OD1 ASN A 285     -12.735 -27.259 -11.212  1.00  3.740          O  
ATOM   4655  ND2 ASN A 285     -13.634 -28.421 -12.875  1.00  3.740          N  
ATOM   4656  H   ASN A 285     -16.813 -27.430 -11.460  1.00  3.080          H  
ATOM   4657  HA  ASN A 285     -14.607 -25.722 -10.395  1.00  3.250          H  
ATOM   4658 1HB  ASN A 285     -15.224 -26.590 -13.215  1.00  4.490          H  
ATOM   4659 2HB  ASN A 285     -14.001 -25.389 -12.802  1.00  4.490          H  
ATOM   4660 1HD2 ASN A 285     -13.008 -29.187 -12.707  1.00  4.490          H  
ATOM   4661 2HD2 ASN A 285     -14.314 -28.471 -13.603  1.00  4.490          H  
ATOM   4662  N   ARG A 286     -17.365 -24.580 -10.847  1.00  2.350          N  
ATOM   4663  CA  ARG A 286     -18.221 -23.391 -10.884  1.00  2.130          C  
ATOM   4664  C   ARG A 286     -17.955 -22.603  -9.620  1.00  1.820          C  
ATOM   4665  O   ARG A 286     -17.891 -21.366  -9.631  1.00  1.640          O  
ATOM   4666  CB  ARG A 286     -19.709 -23.723 -10.984  1.00  3.070          C  
ATOM   4667  CG  ARG A 286     -20.627 -22.477 -11.066  1.00  3.070          C  
ATOM   4668  CD  ARG A 286     -22.078 -22.804 -11.333  1.00  3.070          C  
ATOM   4669  NE  ARG A 286     -22.709 -23.580 -10.261  1.00  3.070          N  
ATOM   4670  CZ  ARG A 286     -23.199 -23.096  -9.079  1.00  3.070          C  
ATOM   4671  NH1 ARG A 286     -23.128 -21.809  -8.780  1.00  3.070          N  
ATOM   4672  NH2 ARG A 286     -23.751 -23.948  -8.230  1.00  3.070          N  
ATOM   4673  H   ARG A 286     -17.711 -25.415 -10.381  1.00  2.820          H  
ATOM   4674  HA  ARG A 286     -17.950 -22.783 -11.746  1.00  2.560          H  
ATOM   4675 1HB  ARG A 286     -19.892 -24.344 -11.860  1.00  3.680          H  
ATOM   4676 2HB  ARG A 286     -20.014 -24.296 -10.106  1.00  3.680          H  
ATOM   4677 1HG  ARG A 286     -20.572 -21.933 -10.125  1.00  3.680          H  
ATOM   4678 2HG  ARG A 286     -20.275 -21.830 -11.871  1.00  3.680          H  
ATOM   4679 1HD  ARG A 286     -22.643 -21.885 -11.470  1.00  3.680          H  
ATOM   4680 2HD  ARG A 286     -22.139 -23.396 -12.248  1.00  3.680          H  
ATOM   4681  HE  ARG A 286     -22.826 -24.598 -10.430  1.00  3.680          H  
ATOM   4682 1HH1 ARG A 286     -22.708 -21.157  -9.426  1.00  3.680          H  
ATOM   4683 2HH1 ARG A 286     -23.500 -21.473  -7.898  1.00  3.680          H  
ATOM   4684 1HH2 ARG A 286     -23.794 -24.946  -8.466  1.00  3.680          H  
ATOM   4685 2HH2 ARG A 286     -24.136 -23.675  -7.331  1.00  3.680          H  
ATOM   4686  N   TYR A 287     -17.705 -23.349  -8.544  1.00  1.830          N  
ATOM   4687  CA  TYR A 287     -17.438 -22.794  -7.224  1.00  1.620          C  
ATOM   4688  C   TYR A 287     -16.283 -21.792  -7.332  1.00  1.460          C  
ATOM   4689  O   TYR A 287     -16.295 -20.747  -6.679  1.00  1.330          O  
ATOM   4690  CB  TYR A 287     -17.067 -23.913  -6.240  1.00  2.350          C  
ATOM   4691  CG  TYR A 287     -18.188 -24.941  -5.967  1.00  2.350          C  
ATOM   4692  CD1 TYR A 287     -17.951 -26.283  -6.258  1.00  2.350          C  
ATOM   4693  CD2 TYR A 287     -19.431 -24.560  -5.458  1.00  2.350          C  
ATOM   4694  CE1 TYR A 287     -18.928 -27.234  -6.048  1.00  2.350          C  
ATOM   4695  CE2 TYR A 287     -20.414 -25.525  -5.250  1.00  2.350          C  
ATOM   4696  CZ  TYR A 287     -20.154 -26.858  -5.545  1.00  2.350          C  
ATOM   4697  OH  TYR A 287     -21.119 -27.822  -5.351  1.00  2.350          O  
ATOM   4698  H   TYR A 287     -17.811 -24.362  -8.645  1.00  2.200          H  
ATOM   4699  HA  TYR A 287     -18.321 -22.263  -6.873  1.00  1.940          H  
ATOM   4700 1HB  TYR A 287     -16.197 -24.455  -6.624  1.00  2.820          H  
ATOM   4701 2HB  TYR A 287     -16.775 -23.472  -5.287  1.00  2.820          H  
ATOM   4702  HD1 TYR A 287     -16.986 -26.584  -6.664  1.00  2.820          H  
ATOM   4703  HD2 TYR A 287     -19.638 -23.516  -5.226  1.00  2.820          H  
ATOM   4704  HE1 TYR A 287     -18.738 -28.276  -6.286  1.00  2.820          H  
ATOM   4705  HE2 TYR A 287     -21.390 -25.237  -4.855  1.00  2.820          H  
ATOM   4706  HH  TYR A 287     -21.956 -27.403  -5.119  1.00  2.820          H  
ATOM   4707  N   PHE A 288     -15.292 -22.121  -8.163  1.00  1.560          N  
ATOM   4708  CA  PHE A 288     -14.136 -21.271  -8.385  1.00  1.530          C  
ATOM   4709  C   PHE A 288     -14.475 -19.912  -8.950  1.00  1.410          C  
ATOM   4710  O   PHE A 288     -13.808 -18.931  -8.612  1.00  1.370          O  
ATOM   4711  CB  PHE A 288     -13.154 -21.923  -9.349  1.00  2.150          C  
ATOM   4712  CG  PHE A 288     -12.351 -22.994  -8.753  1.00  2.150          C  
ATOM   4713  CD1 PHE A 288     -12.242 -24.192  -9.383  1.00  2.150          C  
ATOM   4714  CD2 PHE A 288     -11.696 -22.814  -7.543  1.00  2.150          C  
ATOM   4715  CE1 PHE A 288     -11.511 -25.174  -8.826  1.00  2.150          C  
ATOM   4716  CE2 PHE A 288     -10.980 -23.789  -6.988  1.00  2.150          C  
ATOM   4717  CZ  PHE A 288     -10.882 -24.967  -7.616  1.00  2.150          C  
ATOM   4718  H   PHE A 288     -15.340 -23.014  -8.638  1.00  1.870          H  
ATOM   4719  HA  PHE A 288     -13.667 -21.105  -7.424  1.00  1.840          H  
ATOM   4720 1HB  PHE A 288     -13.714 -22.352 -10.184  1.00  2.580          H  
ATOM   4721 2HB  PHE A 288     -12.491 -21.174  -9.766  1.00  2.580          H  
ATOM   4722  HD1 PHE A 288     -12.737 -24.357 -10.343  1.00  2.580          H  
ATOM   4723  HD2 PHE A 288     -11.752 -21.869  -7.032  1.00  2.580          H  
ATOM   4724  HE1 PHE A 288     -11.420 -26.130  -9.342  1.00  2.580          H  
ATOM   4725  HE2 PHE A 288     -10.484 -23.629  -6.039  1.00  2.580          H  
ATOM   4726  HZ  PHE A 288     -10.295 -25.761  -7.168  1.00  2.580          H  
ATOM   4727  N   SER A 289     -15.447 -19.843  -9.858  1.00  1.440          N  
ATOM   4728  CA  SER A 289     -15.791 -18.572 -10.457  1.00  1.410          C  
ATOM   4729  C   SER A 289     -16.276 -17.690  -9.335  1.00  1.320          C  
ATOM   4730  O   SER A 289     -15.866 -16.532  -9.183  1.00  1.320          O  
ATOM   4731  CB  SER A 289     -16.870 -18.757 -11.509  1.00  1.990          C  
ATOM   4732  OG  SER A 289     -17.219 -17.539 -12.104  1.00  1.990          O  
ATOM   4733  H   SER A 289     -16.022 -20.653 -10.083  1.00  1.730          H  
ATOM   4734  HA  SER A 289     -14.905 -18.127 -10.911  1.00  1.690          H  
ATOM   4735 1HB  SER A 289     -16.517 -19.451 -12.271  1.00  2.380          H  
ATOM   4736 2HB  SER A 289     -17.750 -19.203 -11.050  1.00  2.380          H  
ATOM   4737  HG  SER A 289     -17.909 -17.746 -12.740  1.00  2.380          H  
ATOM   4738  N   ALA A 290     -17.143 -18.259  -8.494  1.00  1.320          N  
ATOM   4739  CA  ALA A 290     -17.650 -17.497  -7.375  1.00  1.290          C  
ATOM   4740  C   ALA A 290     -16.512 -17.070  -6.451  1.00  1.280          C  
ATOM   4741  O   ALA A 290     -16.447 -15.906  -6.067  1.00  1.290          O  
ATOM   4742  CB  ALA A 290     -18.681 -18.296  -6.610  1.00  1.820          C  
ATOM   4743  H   ALA A 290     -17.447 -19.222  -8.678  1.00  1.580          H  
ATOM   4744  HA  ALA A 290     -18.122 -16.598  -7.768  1.00  1.550          H  
ATOM   4745 1HB  ALA A 290     -19.072 -17.694  -5.802  1.00  2.180          H  
ATOM   4746 2HB  ALA A 290     -19.491 -18.573  -7.280  1.00  2.180          H  
ATOM   4747 3HB  ALA A 290     -18.221 -19.195  -6.208  1.00  2.180          H  
ATOM   4748  N   LEU A 291     -15.528 -17.943  -6.196  1.00  1.320          N  
ATOM   4749  CA  LEU A 291     -14.424 -17.574  -5.303  1.00  1.390          C  
ATOM   4750  C   LEU A 291     -13.644 -16.361  -5.784  1.00  1.390          C  
ATOM   4751  O   LEU A 291     -13.205 -15.537  -4.972  1.00  1.540          O  
ATOM   4752  CB  LEU A 291     -13.454 -18.741  -5.053  1.00  1.920          C  
ATOM   4753  CG  LEU A 291     -13.971 -19.928  -4.154  1.00  1.920          C  
ATOM   4754  CD1 LEU A 291     -12.947 -21.069  -4.186  1.00  1.920          C  
ATOM   4755  CD2 LEU A 291     -14.160 -19.444  -2.679  1.00  1.920          C  
ATOM   4756  H   LEU A 291     -15.611 -18.905  -6.546  1.00  1.580          H  
ATOM   4757  HA  LEU A 291     -14.849 -17.321  -4.354  1.00  1.670          H  
ATOM   4758 1HB  LEU A 291     -13.179 -19.155  -6.020  1.00  2.300          H  
ATOM   4759 2HB  LEU A 291     -12.548 -18.341  -4.590  1.00  2.300          H  
ATOM   4760  HG  LEU A 291     -14.919 -20.298  -4.542  1.00  2.300          H  
ATOM   4761 1HD1 LEU A 291     -13.303 -21.897  -3.570  1.00  2.300          H  
ATOM   4762 2HD1 LEU A 291     -12.829 -21.405  -5.193  1.00  2.300          H  
ATOM   4763 3HD1 LEU A 291     -11.988 -20.718  -3.800  1.00  2.300          H  
ATOM   4764 1HD2 LEU A 291     -14.504 -20.281  -2.071  1.00  2.300          H  
ATOM   4765 2HD2 LEU A 291     -13.205 -19.081  -2.282  1.00  2.300          H  
ATOM   4766 3HD2 LEU A 291     -14.890 -18.649  -2.616  1.00  2.300          H  
ATOM   4767  N   THR A 292     -13.531 -16.169  -7.104  1.00  1.300          N  
ATOM   4768  CA  THR A 292     -12.748 -15.026  -7.568  1.00  1.330          C  
ATOM   4769  C   THR A 292     -13.343 -13.705  -7.068  1.00  1.300          C  
ATOM   4770  O   THR A 292     -12.598 -12.747  -6.856  1.00  1.380          O  
ATOM   4771  CB  THR A 292     -12.628 -14.941  -9.112  1.00  1.850          C  
ATOM   4772  OG1 THR A 292     -13.924 -14.766  -9.725  1.00  1.850          O  
ATOM   4773  CG2 THR A 292     -11.956 -16.167  -9.688  1.00  1.850          C  
ATOM   4774  H   THR A 292     -13.905 -16.872  -7.751  1.00  1.560          H  
ATOM   4775  HA  THR A 292     -11.743 -15.116  -7.161  1.00  1.600          H  
ATOM   4776  HB  THR A 292     -12.018 -14.082  -9.354  1.00  2.220          H  
ATOM   4777  HG1 THR A 292     -14.542 -15.489  -9.483  1.00  2.220          H  
ATOM   4778 1HG2 THR A 292     -11.864 -16.056 -10.766  1.00  2.220          H  
ATOM   4779 2HG2 THR A 292     -10.968 -16.279  -9.245  1.00  2.220          H  
ATOM   4780 3HG2 THR A 292     -12.548 -17.039  -9.468  1.00  2.220          H  
ATOM   4781  N   THR A 293     -14.670 -13.635  -6.867  1.00  1.280          N  
ATOM   4782  CA  THR A 293     -15.284 -12.416  -6.341  1.00  1.270          C  
ATOM   4783  C   THR A 293     -15.509 -12.550  -4.828  1.00  1.290          C  
ATOM   4784  O   THR A 293     -15.292 -11.620  -4.054  1.00  1.300          O  
ATOM   4785  CB  THR A 293     -16.600 -12.046  -7.087  1.00  1.780          C  
ATOM   4786  OG1 THR A 293     -17.097 -10.801  -6.577  1.00  1.780          O  
ATOM   4787  CG2 THR A 293     -17.705 -13.115  -6.933  1.00  1.780          C  
ATOM   4788  H   THR A 293     -15.259 -14.450  -7.046  1.00  1.540          H  
ATOM   4789  HA  THR A 293     -14.593 -11.587  -6.493  1.00  1.520          H  
ATOM   4790  HB  THR A 293     -16.376 -11.928  -8.147  1.00  2.140          H  
ATOM   4791  HG1 THR A 293     -16.563 -10.036  -6.928  1.00  2.140          H  
ATOM   4792 1HG2 THR A 293     -18.585 -12.790  -7.484  1.00  2.140          H  
ATOM   4793 2HG2 THR A 293     -17.356 -14.054  -7.343  1.00  2.140          H  
ATOM   4794 3HG2 THR A 293     -17.974 -13.247  -5.893  1.00  2.140          H  
ATOM   4795  N   LEU A 294     -15.880 -13.745  -4.367  1.00  1.370          N  
ATOM   4796  CA  LEU A 294     -16.236 -13.947  -2.970  1.00  1.450          C  
ATOM   4797  C   LEU A 294     -15.135 -13.638  -1.997  1.00  1.440          C  
ATOM   4798  O   LEU A 294     -15.399 -13.069  -0.956  1.00  1.430          O  
ATOM   4799  CB  LEU A 294     -16.617 -15.393  -2.719  1.00  2.000          C  
ATOM   4800  CG  LEU A 294     -17.929 -15.943  -3.278  1.00  2.000          C  
ATOM   4801  CD1 LEU A 294     -17.905 -17.454  -3.100  1.00  2.000          C  
ATOM   4802  CD2 LEU A 294     -19.108 -15.345  -2.541  1.00  2.000          C  
ATOM   4803  H   LEU A 294     -15.988 -14.520  -5.015  1.00  1.640          H  
ATOM   4804  HA  LEU A 294     -17.071 -13.294  -2.742  1.00  1.740          H  
ATOM   4805 1HB  LEU A 294     -15.832 -15.985  -3.092  1.00  2.400          H  
ATOM   4806 2HB  LEU A 294     -16.620 -15.519  -1.684  1.00  2.400          H  
ATOM   4807  HG  LEU A 294     -18.028 -15.704  -4.322  1.00  2.400          H  
ATOM   4808 1HD1 LEU A 294     -18.829 -17.887  -3.475  1.00  2.400          H  
ATOM   4809 2HD1 LEU A 294     -17.070 -17.880  -3.640  1.00  2.400          H  
ATOM   4810 3HD1 LEU A 294     -17.797 -17.685  -2.066  1.00  2.400          H  
ATOM   4811 1HD2 LEU A 294     -20.023 -15.769  -2.947  1.00  2.400          H  
ATOM   4812 2HD2 LEU A 294     -19.044 -15.576  -1.484  1.00  2.400          H  
ATOM   4813 3HD2 LEU A 294     -19.127 -14.266  -2.671  1.00  2.400          H  
ATOM   4814  N   GLU A 295     -13.898 -13.955  -2.336  1.00  1.480          N  
ATOM   4815  CA  GLU A 295     -12.769 -13.733  -1.433  1.00  1.570          C  
ATOM   4816  C   GLU A 295     -12.538 -12.250  -1.079  1.00  1.510          C  
ATOM   4817  O   GLU A 295     -11.885 -11.928  -0.080  1.00  1.570          O  
ATOM   4818  CB  GLU A 295     -11.519 -14.385  -2.010  1.00  2.160          C  
ATOM   4819  CG  GLU A 295     -11.586 -15.923  -1.985  1.00  2.160          C  
ATOM   4820  CD  GLU A 295     -11.645 -16.440  -0.596  1.00  2.160          C  
ATOM   4821  OE1 GLU A 295     -10.997 -15.874   0.230  1.00  2.160          O  
ATOM   4822  OE2 GLU A 295     -12.357 -17.374  -0.342  1.00  2.160          O  
ATOM   4823  H   GLU A 295     -13.734 -14.425  -3.237  1.00  1.780          H  
ATOM   4824  HA  GLU A 295     -12.992 -14.247  -0.498  1.00  1.880          H  
ATOM   4825 1HB  GLU A 295     -11.400 -14.075  -3.051  1.00  2.590          H  
ATOM   4826 2HB  GLU A 295     -10.639 -14.062  -1.466  1.00  2.590          H  
ATOM   4827 1HG  GLU A 295     -12.481 -16.246  -2.516  1.00  2.590          H  
ATOM   4828 2HG  GLU A 295     -10.721 -16.339  -2.496  1.00  2.590          H  
ATOM   4829  N   ALA A 296     -13.103 -11.343  -1.883  1.00  1.470          N  
ATOM   4830  CA  ALA A 296     -12.988  -9.894  -1.748  1.00  1.540          C  
ATOM   4831  C   ALA A 296     -13.493  -9.396  -0.400  1.00  1.470          C  
ATOM   4832  O   ALA A 296     -13.125  -8.316   0.074  1.00  1.460          O  
ATOM   4833  CB  ALA A 296     -13.790  -9.240  -2.836  1.00  2.130          C  
ATOM   4834  H   ALA A 296     -13.688 -11.679  -2.657  1.00  1.760          H  
ATOM   4835  HA  ALA A 296     -11.941  -9.621  -1.852  1.00  1.850          H  
ATOM   4836 1HB  ALA A 296     -13.691  -8.203  -2.754  1.00  2.550          H  
ATOM   4837 2HB  ALA A 296     -13.421  -9.572  -3.808  1.00  2.550          H  
ATOM   4838 3HB  ALA A 296     -14.838  -9.514  -2.734  1.00  2.550          H  
ATOM   4839  N   VAL A 297     -14.355 -10.177   0.215  1.00  1.510          N  
ATOM   4840  CA  VAL A 297     -14.975  -9.868   1.490  1.00  1.560          C  
ATOM   4841  C   VAL A 297     -13.984  -9.631   2.613  1.00  1.370          C  
ATOM   4842  O   VAL A 297     -14.294  -8.943   3.573  1.00  1.390          O  
ATOM   4843  CB  VAL A 297     -15.882 -11.029   1.870  1.00  2.160          C  
ATOM   4844  CG1 VAL A 297     -16.984 -11.135   0.834  1.00  2.160          C  
ATOM   4845  CG2 VAL A 297     -15.012 -12.336   1.951  1.00  2.160          C  
ATOM   4846  H   VAL A 297     -14.607 -11.049  -0.257  1.00  1.810          H  
ATOM   4847  HA  VAL A 297     -15.582  -8.973   1.366  1.00  1.870          H  
ATOM   4848  HB  VAL A 297     -16.359 -10.850   2.836  1.00  2.600          H  
ATOM   4849 1HG1 VAL A 297     -17.613 -11.953   1.070  1.00  2.600          H  
ATOM   4850 2HG1 VAL A 297     -17.559 -10.211   0.837  1.00  2.600          H  
ATOM   4851 3HG1 VAL A 297     -16.586 -11.279  -0.143  1.00  2.600          H  
ATOM   4852 1HG2 VAL A 297     -15.645 -13.169   2.195  1.00  2.600          H  
ATOM   4853 2HG2 VAL A 297     -14.528 -12.532   1.043  1.00  2.600          H  
ATOM   4854 3HG2 VAL A 297     -14.252 -12.252   2.704  1.00  2.600          H  
ATOM   4855  N   ALA A 298     -12.764 -10.134   2.489  1.00  1.220          N  
ATOM   4856  CA  ALA A 298     -11.808  -9.944   3.564  1.00  1.120          C  
ATOM   4857  C   ALA A 298     -11.196  -8.551   3.559  1.00  1.030          C  
ATOM   4858  O   ALA A 298     -10.437  -8.206   4.466  1.00  1.060          O  
ATOM   4859  CB  ALA A 298     -10.741 -10.994   3.484  1.00  1.610          C  
ATOM   4860  H   ALA A 298     -12.518 -10.683   1.653  1.00  1.460          H  
ATOM   4861  HA  ALA A 298     -12.339 -10.046   4.502  1.00  1.340          H  
ATOM   4862 1HB  ALA A 298     -10.064 -10.866   4.308  1.00  1.930          H  
ATOM   4863 2HB  ALA A 298     -11.189 -11.986   3.531  1.00  1.930          H  
ATOM   4864 3HB  ALA A 298     -10.208 -10.882   2.544  1.00  1.930          H  
ATOM   4865  N   GLY A 299     -11.537  -7.744   2.557  1.00  1.050          N  
ATOM   4866  CA  GLY A 299     -11.042  -6.389   2.463  1.00  1.120          C  
ATOM   4867  C   GLY A 299      -9.642  -6.286   1.905  1.00  1.120          C  
ATOM   4868  O   GLY A 299      -9.198  -7.128   1.111  1.00  1.720          O  
ATOM   4869  H   GLY A 299     -12.174  -8.085   1.831  1.00  1.260          H  
ATOM   4870 1HA  GLY A 299     -11.717  -5.825   1.830  1.00  1.340          H  
ATOM   4871 2HA  GLY A 299     -11.070  -5.927   3.448  1.00  1.340          H  
ATOM   4872  N   PHE A 300      -9.007  -5.170   2.228  1.00  1.140          N  
ATOM   4873  CA  PHE A 300      -7.703  -4.798   1.727  1.00  1.290          C  
ATOM   4874  C   PHE A 300      -6.701  -5.237   2.768  1.00  1.210          C  
ATOM   4875  O   PHE A 300      -7.060  -5.464   3.922  1.00  1.130          O  
ATOM   4876  CB  PHE A 300      -7.630  -3.288   1.525  1.00  1.750          C  
ATOM   4877  CG  PHE A 300      -7.756  -2.555   2.807  1.00  1.750          C  
ATOM   4878  CD1 PHE A 300      -6.627  -2.248   3.553  1.00  1.750          C  
ATOM   4879  CD2 PHE A 300      -8.995  -2.211   3.309  1.00  1.750          C  
ATOM   4880  CE1 PHE A 300      -6.728  -1.626   4.757  1.00  1.750          C  
ATOM   4881  CE2 PHE A 300      -9.100  -1.592   4.524  1.00  1.750          C  
ATOM   4882  CZ  PHE A 300      -7.961  -1.302   5.251  1.00  1.750          C  
ATOM   4883  H   PHE A 300      -9.436  -4.553   2.901  1.00  1.370          H  
ATOM   4884  HA  PHE A 300      -7.499  -5.319   0.796  1.00  1.550          H  
ATOM   4885 1HB  PHE A 300      -6.697  -3.032   1.068  1.00  2.100          H  
ATOM   4886 2HB  PHE A 300      -8.423  -2.959   0.856  1.00  2.100          H  
ATOM   4887  HD1 PHE A 300      -5.647  -2.517   3.171  1.00  2.100          H  
ATOM   4888  HD2 PHE A 300      -9.891  -2.439   2.736  1.00  2.100          H  
ATOM   4889  HE1 PHE A 300      -5.827  -1.400   5.324  1.00  2.100          H  
ATOM   4890  HE2 PHE A 300     -10.082  -1.326   4.918  1.00  2.100          H  
ATOM   4891  HZ  PHE A 300      -8.045  -0.811   6.218  1.00  2.100          H  
ATOM   4892  N   ALA A 301      -5.456  -5.393   2.382  1.00  1.560          N  
ATOM   4893  CA  ALA A 301      -4.466  -5.799   3.355  1.00  1.810          C  
ATOM   4894  C   ALA A 301      -3.933  -4.690   4.232  1.00  1.600          C  
ATOM   4895  O   ALA A 301      -3.598  -3.605   3.756  1.00  1.810          O  
ATOM   4896  CB  ALA A 301      -3.295  -6.397   2.625  1.00  2.430          C  
ATOM   4897  H   ALA A 301      -5.180  -5.219   1.422  1.00  1.870          H  
ATOM   4898  HA  ALA A 301      -4.934  -6.519   4.013  1.00  2.170          H  
ATOM   4899 1HB  ALA A 301      -2.562  -6.730   3.338  1.00  2.920          H  
ATOM   4900 2HB  ALA A 301      -3.611  -7.219   2.029  1.00  2.920          H  
ATOM   4901 3HB  ALA A 301      -2.881  -5.654   2.005  1.00  2.920          H  
ATOM   4902  N   SER A 302      -3.677  -5.015   5.504  1.00  1.640          N  
ATOM   4903  CA  SER A 302      -2.993  -4.098   6.417  1.00  1.690          C  
ATOM   4904  C   SER A 302      -1.495  -4.302   6.221  1.00  1.650          C  
ATOM   4905  O   SER A 302      -0.785  -4.786   7.107  1.00  1.880          O  
ATOM   4906  CB  SER A 302      -3.361  -4.382   7.863  1.00  2.350          C  
ATOM   4907  OG  SER A 302      -4.723  -4.158   8.111  1.00  2.350          O  
ATOM   4908  H   SER A 302      -3.989  -5.900   5.872  1.00  1.970          H  
ATOM   4909  HA  SER A 302      -3.253  -3.068   6.160  1.00  2.030          H  
ATOM   4910 1HB  SER A 302      -3.113  -5.416   8.100  1.00  2.820          H  
ATOM   4911 2HB  SER A 302      -2.763  -3.747   8.515  1.00  2.820          H  
ATOM   4912  HG  SER A 302      -4.862  -4.389   9.034  1.00  2.820          H  
ATOM   4913  N   SER A 303      -1.051  -3.973   5.024  1.00  1.890          N  
ATOM   4914  CA  SER A 303       0.308  -4.196   4.563  1.00  2.090          C  
ATOM   4915  C   SER A 303       0.496  -3.248   3.367  1.00  2.060          C  
ATOM   4916  O   SER A 303      -0.476  -2.601   2.994  1.00  2.310          O  
ATOM   4917  CB  SER A 303       0.470  -5.677   4.200  1.00  2.850          C  
ATOM   4918  OG  SER A 303      -0.184  -6.001   3.011  1.00  2.850          O  
ATOM   4919  H   SER A 303      -1.745  -3.564   4.394  1.00  2.270          H  
ATOM   4920  HA  SER A 303       1.002  -3.933   5.362  1.00  2.510          H  
ATOM   4921 1HB  SER A 303       1.503  -5.969   4.152  1.00  3.420          H  
ATOM   4922 2HB  SER A 303       0.033  -6.271   5.004  1.00  3.420          H  
ATOM   4923  HG  SER A 303      -0.041  -6.947   2.889  1.00  3.420          H  
ATOM   4924  N   ASP A 304       1.709  -3.099   2.782  1.00  2.390          N  
ATOM   4925  CA  ASP A 304       2.928  -3.805   3.156  1.00  2.720          C  
ATOM   4926  C   ASP A 304       4.032  -2.770   3.058  1.00  2.490          C  
ATOM   4927  O   ASP A 304       5.126  -3.043   2.569  1.00  2.500          O  
ATOM   4928  CB  ASP A 304       3.181  -4.968   2.176  1.00  3.680          C  
ATOM   4929  CG  ASP A 304       4.123  -6.077   2.688  1.00  3.680          C  
ATOM   4930  OD1 ASP A 304       4.210  -6.260   3.890  1.00  3.680          O  
ATOM   4931  OD2 ASP A 304       4.724  -6.746   1.877  1.00  3.680          O  
ATOM   4932  H   ASP A 304       1.817  -2.444   1.990  1.00  2.870          H  
ATOM   4933  HA  ASP A 304       2.891  -4.155   4.183  1.00  3.260          H  
ATOM   4934 1HB  ASP A 304       2.235  -5.418   1.890  1.00  4.410          H  
ATOM   4935 2HB  ASP A 304       3.615  -4.563   1.259  1.00  4.410          H  
ATOM   4936  N   LEU A 305       3.729  -1.543   3.483  1.00  2.570          N  
ATOM   4937  CA  LEU A 305       4.688  -0.462   3.338  1.00  2.640          C  
ATOM   4938  C   LEU A 305       6.001  -0.685   4.068  1.00  2.370          C  
ATOM   4939  O   LEU A 305       7.055  -0.589   3.464  1.00  2.340          O  
ATOM   4940  CB  LEU A 305       4.055   0.875   3.782  1.00  3.670          C  
ATOM   4941  CG  LEU A 305       4.993   2.120   3.786  1.00  3.670          C  
ATOM   4942  CD1 LEU A 305       5.530   2.317   2.435  1.00  3.670          C  
ATOM   4943  CD2 LEU A 305       4.209   3.388   4.194  1.00  3.670          C  
ATOM   4944  H   LEU A 305       2.820  -1.358   3.888  1.00  3.080          H  
ATOM   4945  HA  LEU A 305       4.909  -0.392   2.275  1.00  3.170          H  
ATOM   4946 1HB  LEU A 305       3.219   1.098   3.117  1.00  4.400          H  
ATOM   4947 2HB  LEU A 305       3.663   0.758   4.792  1.00  4.400          H  
ATOM   4948  HG  LEU A 305       5.800   1.964   4.469  1.00  4.400          H  
ATOM   4949 1HD1 LEU A 305       6.170   3.186   2.417  1.00  4.400          H  
ATOM   4950 2HD1 LEU A 305       6.104   1.465   2.108  1.00  4.400          H  
ATOM   4951 3HD1 LEU A 305       4.683   2.455   1.782  1.00  4.400          H  
ATOM   4952 1HD2 LEU A 305       4.879   4.245   4.190  1.00  4.400          H  
ATOM   4953 2HD2 LEU A 305       3.401   3.566   3.492  1.00  4.400          H  
ATOM   4954 3HD2 LEU A 305       3.794   3.268   5.190  1.00  4.400          H  
ATOM   4955  N   LEU A 306       5.969  -1.067   5.343  1.00  2.490          N  
ATOM   4956  CA  LEU A 306       7.236  -1.215   6.068  1.00  2.640          C  
ATOM   4957  C   LEU A 306       8.158  -2.270   5.448  1.00  2.310          C  
ATOM   4958  O   LEU A 306       9.384  -2.168   5.552  1.00  2.490          O  
ATOM   4959  CB  LEU A 306       6.991  -1.541   7.551  1.00  3.640          C  
ATOM   4960  CG  LEU A 306       8.253  -1.491   8.498  1.00  3.640          C  
ATOM   4961  CD1 LEU A 306       8.922  -0.061   8.493  1.00  3.640          C  
ATOM   4962  CD2 LEU A 306       7.796  -1.846   9.906  1.00  3.640          C  
ATOM   4963  H   LEU A 306       5.086  -1.185   5.812  1.00  2.990          H  
ATOM   4964  HA  LEU A 306       7.746  -0.268   6.008  1.00  3.170          H  
ATOM   4965 1HB  LEU A 306       6.243  -0.863   7.948  1.00  4.360          H  
ATOM   4966 2HB  LEU A 306       6.590  -2.553   7.610  1.00  4.360          H  
ATOM   4967  HG  LEU A 306       8.996  -2.217   8.158  1.00  4.360          H  
ATOM   4968 1HD1 LEU A 306       9.779  -0.068   9.165  1.00  4.360          H  
ATOM   4969 2HD1 LEU A 306       9.269   0.205   7.495  1.00  4.360          H  
ATOM   4970 3HD1 LEU A 306       8.206   0.681   8.838  1.00  4.360          H  
ATOM   4971 1HD2 LEU A 306       8.652  -1.829  10.586  1.00  4.360          H  
ATOM   4972 2HD2 LEU A 306       7.060  -1.116  10.234  1.00  4.360          H  
ATOM   4973 3HD2 LEU A 306       7.352  -2.839   9.907  1.00  4.360          H  
ATOM   4974  N   SER A 307       7.588  -3.295   4.824  1.00  2.110          N  
ATOM   4975  CA  SER A 307       8.358  -4.369   4.214  1.00  2.270          C  
ATOM   4976  C   SER A 307       8.716  -4.077   2.757  1.00  2.070          C  
ATOM   4977  O   SER A 307       9.387  -4.879   2.103  1.00  2.550          O  
ATOM   4978  CB  SER A 307       7.575  -5.659   4.273  1.00  3.110          C  
ATOM   4979  OG  SER A 307       7.348  -6.073   5.595  1.00  3.110          O  
ATOM   4980  H   SER A 307       6.577  -3.372   4.767  1.00  2.530          H  
ATOM   4981  HA  SER A 307       9.284  -4.490   4.777  1.00  2.720          H  
ATOM   4982 1HB  SER A 307       6.629  -5.503   3.773  1.00  3.740          H  
ATOM   4983 2HB  SER A 307       8.105  -6.436   3.729  1.00  3.740          H  
ATOM   4984  HG  SER A 307       6.775  -6.847   5.517  1.00  3.740          H  
ATOM   4985  N   GLY A 308       8.268  -2.932   2.231  1.00  1.950          N  
ATOM   4986  CA  GLY A 308       8.500  -2.561   0.840  1.00  2.200          C  
ATOM   4987  C   GLY A 308       9.827  -1.837   0.672  1.00  2.150          C  
ATOM   4988  O   GLY A 308      10.198  -1.428  -0.429  1.00  2.660          O  
ATOM   4989  H   GLY A 308       7.748  -2.270   2.812  1.00  2.340          H  
ATOM   4990 1HA  GLY A 308       8.478  -3.453   0.216  1.00  2.640          H  
ATOM   4991 2HA  GLY A 308       7.686  -1.916   0.511  1.00  2.640          H  
ATOM   4992  N   PHE A 309      10.523  -1.677   1.781  1.00  2.140          N  
ATOM   4993  CA  PHE A 309      11.791  -0.986   1.846  1.00  2.550          C  
ATOM   4994  C   PHE A 309      12.945  -1.935   1.620  1.00  2.610          C  
ATOM   4995  O   PHE A 309      13.009  -3.013   2.209  1.00  2.770          O  
ATOM   4996  CB  PHE A 309      11.946  -0.349   3.216  1.00  3.410          C  
ATOM   4997  CG  PHE A 309      11.060   0.804   3.431  1.00  3.410          C  
ATOM   4998  CD1 PHE A 309       9.795   0.641   3.856  1.00  3.410          C  
ATOM   4999  CD2 PHE A 309      11.517   2.050   3.231  1.00  3.410          C  
ATOM   5000  CE1 PHE A 309       8.989   1.700   4.064  1.00  3.410          C  
ATOM   5001  CE2 PHE A 309      10.729   3.141   3.457  1.00  3.410          C  
ATOM   5002  CZ  PHE A 309       9.453   2.957   3.866  1.00  3.410          C  
ATOM   5003  H   PHE A 309      10.132  -2.064   2.629  1.00  2.570          H  
ATOM   5004  HA  PHE A 309      11.807  -0.212   1.076  1.00  3.060          H  
ATOM   5005 1HB  PHE A 309      11.723  -1.093   3.987  1.00  4.090          H  
ATOM   5006 2HB  PHE A 309      12.976  -0.023   3.355  1.00  4.090          H  
ATOM   5007  HD1 PHE A 309       9.429  -0.351   4.010  1.00  4.090          H  
ATOM   5008  HD2 PHE A 309      12.538   2.170   2.901  1.00  4.090          H  
ATOM   5009  HE1 PHE A 309       7.980   1.532   4.386  1.00  4.090          H  
ATOM   5010  HE2 PHE A 309      11.120   4.143   3.300  1.00  4.090          H  
ATOM   5011  HZ  PHE A 309       8.812   3.805   4.026  1.00  4.090          H  
ATOM   5012  N   ILE A 310      13.905  -1.501   0.823  1.00  3.040          N  
ATOM   5013  CA  ILE A 310      15.074  -2.325   0.598  1.00  3.340          C  
ATOM   5014  C   ILE A 310      16.290  -1.713   1.285  1.00  3.170          C  
ATOM   5015  O   ILE A 310      16.773  -0.635   0.913  1.00  3.720          O  
ATOM   5016  CB  ILE A 310      15.315  -2.503  -0.915  1.00  4.560          C  
ATOM   5017  CG1 ILE A 310      14.073  -3.179  -1.572  1.00  4.560          C  
ATOM   5018  CG2 ILE A 310      16.619  -3.295  -1.162  1.00  4.560          C  
ATOM   5019  CD1 ILE A 310      14.077  -3.165  -3.109  1.00  4.560          C  
ATOM   5020  H   ILE A 310      13.799  -0.603   0.372  1.00  3.650          H  
ATOM   5021  HA  ILE A 310      14.905  -3.309   1.031  1.00  4.010          H  
ATOM   5022  HB  ILE A 310      15.393  -1.560  -1.353  1.00  5.470          H  
ATOM   5023 1HG1 ILE A 310      14.017  -4.210  -1.231  1.00  5.470          H  
ATOM   5024 2HG1 ILE A 310      13.172  -2.662  -1.241  1.00  5.470          H  
ATOM   5025 1HG2 ILE A 310      16.809  -3.401  -2.224  1.00  5.470          H  
ATOM   5026 2HG2 ILE A 310      17.467  -2.772  -0.720  1.00  5.470          H  
ATOM   5027 3HG2 ILE A 310      16.534  -4.285  -0.715  1.00  5.470          H  
ATOM   5028 1HD1 ILE A 310      13.169  -3.649  -3.472  1.00  5.470          H  
ATOM   5029 2HD1 ILE A 310      14.100  -2.138  -3.455  1.00  5.470          H  
ATOM   5030 3HD1 ILE A 310      14.942  -3.698  -3.491  1.00  5.470          H  
ATOM   5031  N   ASP A 311      16.784  -2.418   2.300  1.00  2.980          N  
ATOM   5032  CA  ASP A 311      17.923  -2.003   3.094  1.00  3.290          C  
ATOM   5033  C   ASP A 311      19.096  -2.968   2.942  1.00  3.180          C  
ATOM   5034  O   ASP A 311      20.053  -2.942   3.722  1.00  3.250          O  
ATOM   5035  CB  ASP A 311      17.476  -1.894   4.546  1.00  4.480          C  
ATOM   5036  CG  ASP A 311      16.906  -3.217   5.027  1.00  4.480          C  
ATOM   5037  OD1 ASP A 311      16.620  -4.048   4.166  1.00  4.480          O  
ATOM   5038  OD2 ASP A 311      16.733  -3.395   6.208  1.00  4.480          O  
ATOM   5039  H   ASP A 311      16.334  -3.295   2.592  1.00  3.580          H  
ATOM   5040  HA  ASP A 311      18.246  -1.020   2.751  1.00  3.950          H  
ATOM   5041 1HB  ASP A 311      18.322  -1.616   5.175  1.00  5.380          H  
ATOM   5042 2HB  ASP A 311      16.715  -1.119   4.641  1.00  5.380          H  
ATOM   5043  N   SER A 312      19.011  -3.811   1.926  1.00  3.550          N  
ATOM   5044  CA  SER A 312      20.026  -4.796   1.614  1.00  3.930          C  
ATOM   5045  C   SER A 312      21.207  -4.190   0.869  1.00  3.670          C  
ATOM   5046  O   SER A 312      21.140  -3.071   0.356  1.00  3.780          O  
ATOM   5047  CB  SER A 312      19.401  -5.909   0.804  1.00  5.350          C  
ATOM   5048  OG  SER A 312      18.942  -5.418  -0.418  1.00  5.350          O  
ATOM   5049  H   SER A 312      18.195  -3.761   1.335  1.00  4.260          H  
ATOM   5050  HA  SER A 312      20.393  -5.213   2.552  1.00  4.720          H  
ATOM   5051 1HB  SER A 312      20.139  -6.689   0.626  1.00  6.420          H  
ATOM   5052 2HB  SER A 312      18.576  -6.353   1.359  1.00  6.420          H  
ATOM   5053  HG  SER A 312      18.752  -6.200  -0.991  1.00  6.420          H  
ATOM   5054  N   ASN A 313      22.305  -4.942   0.806  1.00  3.720          N  
ATOM   5055  CA  ASN A 313      23.485  -4.522   0.061  1.00  3.710          C  
ATOM   5056  C   ASN A 313      23.453  -5.136  -1.337  1.00  3.680          C  
ATOM   5057  O   ASN A 313      23.778  -6.314  -1.503  1.00  4.260          O  
ATOM   5058  CB  ASN A 313      24.750  -4.913   0.813  1.00  5.200          C  
ATOM   5059  CG  ASN A 313      26.027  -4.412   0.172  1.00  5.200          C  
ATOM   5060  OD1 ASN A 313      26.025  -3.880  -0.943  1.00  5.200          O  
ATOM   5061  ND2 ASN A 313      27.125  -4.575   0.872  1.00  5.200          N  
ATOM   5062  H   ASN A 313      22.307  -5.840   1.264  1.00  4.460          H  
ATOM   5063  HA  ASN A 313      23.463  -3.437  -0.057  1.00  4.450          H  
ATOM   5064 1HB  ASN A 313      24.697  -4.521   1.829  1.00  6.240          H  
ATOM   5065 2HB  ASN A 313      24.803  -5.998   0.887  1.00  6.240          H  
ATOM   5066 1HD2 ASN A 313      28.005  -4.266   0.506  1.00  6.240          H  
ATOM   5067 2HD2 ASN A 313      27.085  -5.011   1.771  1.00  6.240          H  
ATOM   5068  N   GLU A 314      23.007  -4.362  -2.325  1.00  3.420          N  
ATOM   5069  CA  GLU A 314      22.836  -4.869  -3.684  1.00  3.530          C  
ATOM   5070  C   GLU A 314      23.336  -3.847  -4.693  1.00  3.390          C  
ATOM   5071  O   GLU A 314      23.162  -2.641  -4.501  1.00  3.590          O  
ATOM   5072  CB  GLU A 314      21.355  -5.174  -3.964  1.00  4.900          C  
ATOM   5073  CG  GLU A 314      20.735  -6.255  -3.069  1.00  4.900          C  
ATOM   5074  CD  GLU A 314      19.266  -6.535  -3.365  1.00  4.900          C  
ATOM   5075  OE1 GLU A 314      18.785  -6.116  -4.390  1.00  4.900          O  
ATOM   5076  OE2 GLU A 314      18.621  -7.136  -2.523  1.00  4.900          O  
ATOM   5077  H   GLU A 314      22.775  -3.395  -2.127  1.00  4.100          H  
ATOM   5078  HA  GLU A 314      23.421  -5.781  -3.800  1.00  4.240          H  
ATOM   5079 1HB  GLU A 314      20.770  -4.264  -3.830  1.00  5.880          H  
ATOM   5080 2HB  GLU A 314      21.241  -5.484  -5.005  1.00  5.880          H  
ATOM   5081 1HG  GLU A 314      21.303  -7.176  -3.190  1.00  5.880          H  
ATOM   5082 2HG  GLU A 314      20.832  -5.944  -2.039  1.00  5.880          H  
ATOM   5083  N   SER A 315      23.952  -4.323  -5.769  1.00  3.570          N  
ATOM   5084  CA  SER A 315      24.394  -3.435  -6.826  1.00  3.710          C  
ATOM   5085  C   SER A 315      23.242  -3.075  -7.748  1.00  3.340          C  
ATOM   5086  O   SER A 315      22.213  -3.756  -7.777  1.00  3.360          O  
ATOM   5087  CB  SER A 315      25.513  -4.089  -7.612  1.00  5.140          C  
ATOM   5088  OG  SER A 315      25.049  -5.222  -8.296  1.00  5.140          O  
ATOM   5089  H   SER A 315      24.092  -5.318  -5.879  1.00  4.280          H  
ATOM   5090  HA  SER A 315      24.771  -2.517  -6.375  1.00  4.450          H  
ATOM   5091 1HB  SER A 315      25.919  -3.375  -8.328  1.00  6.170          H  
ATOM   5092 2HB  SER A 315      26.318  -4.371  -6.936  1.00  6.170          H  
ATOM   5093  HG  SER A 315      25.796  -5.546  -8.812  1.00  6.170          H  
ATOM   5094  N   ILE A 316      23.428  -2.012  -8.522  1.00  3.360          N  
ATOM   5095  CA  ILE A 316      22.462  -1.594  -9.524  1.00  3.210          C  
ATOM   5096  C   ILE A 316      23.082  -1.448 -10.894  1.00  3.000          C  
ATOM   5097  O   ILE A 316      24.049  -0.709 -11.077  1.00  3.430          O  
ATOM   5098  CB  ILE A 316      21.731  -0.301  -9.109  1.00  4.550          C  
ATOM   5099  CG1 ILE A 316      20.898  -0.593  -7.791  1.00  4.550          C  
ATOM   5100  CG2 ILE A 316      20.878   0.245 -10.293  1.00  4.550          C  
ATOM   5101  CD1 ILE A 316      20.269   0.621  -7.123  1.00  4.550          C  
ATOM   5102  H   ILE A 316      24.287  -1.492  -8.429  1.00  4.030          H  
ATOM   5103  HA  ILE A 316      21.702  -2.371  -9.600  1.00  3.850          H  
ATOM   5104  HB  ILE A 316      22.465   0.464  -8.844  1.00  5.460          H  
ATOM   5105 1HG1 ILE A 316      20.118  -1.304  -8.034  1.00  5.460          H  
ATOM   5106 2HG1 ILE A 316      21.549  -1.046  -7.053  1.00  5.460          H  
ATOM   5107 1HG2 ILE A 316      20.392   1.145  -9.996  1.00  5.460          H  
ATOM   5108 2HG2 ILE A 316      21.514   0.472 -11.148  1.00  5.460          H  
ATOM   5109 3HG2 ILE A 316      20.139  -0.475 -10.595  1.00  5.460          H  
ATOM   5110 1HD1 ILE A 316      19.735   0.297  -6.232  1.00  5.460          H  
ATOM   5111 2HD1 ILE A 316      21.054   1.315  -6.836  1.00  5.460          H  
ATOM   5112 3HD1 ILE A 316      19.577   1.125  -7.785  1.00  5.460          H  
ATOM   5113  N   GLU A 317      22.466  -2.117 -11.856  1.00  2.660          N  
ATOM   5114  CA  GLU A 317      22.878  -2.108 -13.245  1.00  2.600          C  
ATOM   5115  C   GLU A 317      21.740  -1.580 -14.093  1.00  2.280          C  
ATOM   5116  O   GLU A 317      20.577  -1.640 -13.692  1.00  2.430          O  
ATOM   5117  CB  GLU A 317      23.240  -3.518 -13.722  1.00  3.660          C  
ATOM   5118  CG  GLU A 317      24.415  -4.189 -12.998  1.00  3.660          C  
ATOM   5119  CD  GLU A 317      25.762  -3.572 -13.313  1.00  3.660          C  
ATOM   5120  OE1 GLU A 317      25.847  -2.797 -14.240  1.00  3.660          O  
ATOM   5121  OE2 GLU A 317      26.711  -3.897 -12.634  1.00  3.660          O  
ATOM   5122  H   GLU A 317      21.673  -2.684 -11.600  1.00  3.190          H  
ATOM   5123  HA  GLU A 317      23.740  -1.449 -13.365  1.00  3.120          H  
ATOM   5124 1HB  GLU A 317      22.370  -4.166 -13.609  1.00  4.400          H  
ATOM   5125 2HB  GLU A 317      23.477  -3.488 -14.786  1.00  4.400          H  
ATOM   5126 1HG  GLU A 317      24.247  -4.128 -11.922  1.00  4.400          H  
ATOM   5127 2HG  GLU A 317      24.435  -5.243 -13.271  1.00  4.400          H  
ATOM   5128  N   PHE A 318      22.069  -1.075 -15.265  1.00  2.310          N  
ATOM   5129  CA  PHE A 318      21.056  -0.631 -16.201  1.00  2.370          C  
ATOM   5130  C   PHE A 318      20.606  -1.827 -17.011  1.00  2.150          C  
ATOM   5131  O   PHE A 318      21.405  -2.458 -17.701  1.00  2.410          O  
ATOM   5132  CB  PHE A 318      21.615   0.469 -17.105  1.00  3.290          C  
ATOM   5133  CG  PHE A 318      21.802   1.781 -16.397  1.00  3.290          C  
ATOM   5134  CD1 PHE A 318      22.882   2.003 -15.549  1.00  3.290          C  
ATOM   5135  CD2 PHE A 318      20.905   2.812 -16.603  1.00  3.290          C  
ATOM   5136  CE1 PHE A 318      23.036   3.214 -14.909  1.00  3.290          C  
ATOM   5137  CE2 PHE A 318      21.068   4.024 -15.968  1.00  3.290          C  
ATOM   5138  CZ  PHE A 318      22.126   4.225 -15.119  1.00  3.290          C  
ATOM   5139  H   PHE A 318      23.043  -1.041 -15.529  1.00  2.770          H  
ATOM   5140  HA  PHE A 318      20.201  -0.237 -15.646  1.00  2.840          H  
ATOM   5141 1HB  PHE A 318      22.572   0.157 -17.514  1.00  3.950          H  
ATOM   5142 2HB  PHE A 318      20.937   0.630 -17.945  1.00  3.950          H  
ATOM   5143  HD1 PHE A 318      23.608   1.210 -15.377  1.00  3.950          H  
ATOM   5144  HD2 PHE A 318      20.053   2.658 -17.277  1.00  3.950          H  
ATOM   5145  HE1 PHE A 318      23.883   3.370 -14.235  1.00  3.950          H  
ATOM   5146  HE2 PHE A 318      20.353   4.818 -16.126  1.00  3.950          H  
ATOM   5147  HZ  PHE A 318      22.245   5.182 -14.611  1.00  3.950          H  
ATOM   5148  N   THR A 319      19.314  -2.126 -16.931  1.00  2.030          N  
ATOM   5149  CA  THR A 319      18.712  -3.277 -17.592  1.00  1.950          C  
ATOM   5150  C   THR A 319      18.005  -2.834 -18.864  1.00  1.740          C  
ATOM   5151  O   THR A 319      17.355  -3.617 -19.553  1.00  2.390          O  
ATOM   5152  CB  THR A 319      17.753  -3.987 -16.626  1.00  2.760          C  
ATOM   5153  OG1 THR A 319      16.701  -3.097 -16.233  1.00  2.760          O  
ATOM   5154  CG2 THR A 319      18.539  -4.402 -15.375  1.00  2.760          C  
ATOM   5155  H   THR A 319      18.709  -1.563 -16.342  1.00  2.440          H  
ATOM   5156  HA  THR A 319      19.501  -3.976 -17.868  1.00  2.340          H  
ATOM   5157  HB  THR A 319      17.319  -4.868 -17.102  1.00  3.310          H  
ATOM   5158  HG1 THR A 319      16.025  -3.074 -16.943  1.00  3.310          H  
ATOM   5159 1HG2 THR A 319      17.867  -4.907 -14.684  1.00  3.310          H  
ATOM   5160 2HG2 THR A 319      19.341  -5.084 -15.662  1.00  3.310          H  
ATOM   5161 3HG2 THR A 319      18.968  -3.528 -14.888  1.00  3.310          H  
ATOM   5162  N   GLY A 320      18.173  -1.555 -19.146  1.00  1.570          N  
ATOM   5163  CA  GLY A 320      17.647  -0.823 -20.276  1.00  1.580          C  
ATOM   5164  C   GLY A 320      17.841   0.644 -19.933  1.00  1.360          C  
ATOM   5165  O   GLY A 320      17.697   1.044 -18.770  1.00  1.630          O  
ATOM   5166  H   GLY A 320      18.735  -1.040 -18.487  1.00  1.880          H  
ATOM   5167 1HA  GLY A 320      18.177  -1.097 -21.186  1.00  1.900          H  
ATOM   5168 2HA  GLY A 320      16.588  -1.045 -20.420  1.00  1.900          H  
ATOM   5169  N   THR A 321      18.224   1.441 -20.909  1.00  1.310          N  
ATOM   5170  CA  THR A 321      18.565   1.832 -22.270  1.00  1.430          C  
ATOM   5171  C   THR A 321      19.482   0.753 -22.901  1.00  1.320          C  
ATOM   5172  O   THR A 321      20.624   0.721 -22.454  1.00  1.430          O  
ATOM   5173  CB  THR A 321      19.158   3.261 -22.144  1.00  1.950          C  
ATOM   5174  OG1 THR A 321      19.548   3.792 -23.408  1.00  1.950          O  
ATOM   5175  CG2 THR A 321      20.347   3.328 -21.149  1.00  1.950          C  
ATOM   5176  H   THR A 321      18.098   0.554 -21.389  1.00  1.570          H  
ATOM   5177  HA  THR A 321      17.654   1.883 -22.837  1.00  1.720          H  
ATOM   5178  HB  THR A 321      18.372   3.889 -21.738  1.00  2.340          H  
ATOM   5179  HG1 THR A 321      18.810   3.783 -24.043  1.00  2.340          H  
ATOM   5180 1HG2 THR A 321      20.669   4.349 -21.053  1.00  2.340          H  
ATOM   5181 2HG2 THR A 321      20.027   2.965 -20.174  1.00  2.340          H  
ATOM   5182 3HG2 THR A 321      21.183   2.745 -21.485  1.00  2.340          H  
ATOM   5183  N   ALA A 322      19.322   0.512 -24.230  1.00  1.380          N  
ATOM   5184  CA  ALA A 322      19.221   1.543 -25.282  1.00  1.400          C  
ATOM   5185  C   ALA A 322      17.861   2.243 -25.498  1.00  1.250          C  
ATOM   5186  O   ALA A 322      17.820   3.466 -25.706  1.00  1.310          O  
ATOM   5187  CB  ALA A 322      19.602   0.914 -26.609  1.00  1.950          C  
ATOM   5188  H   ALA A 322      18.644  -0.214 -24.393  1.00  1.660          H  
ATOM   5189  HA  ALA A 322      19.974   2.288 -25.070  1.00  1.680          H  
ATOM   5190 1HB  ALA A 322      19.612   1.680 -27.381  1.00  2.340          H  
ATOM   5191 2HB  ALA A 322      20.595   0.468 -26.526  1.00  2.340          H  
ATOM   5192 3HB  ALA A 322      18.881   0.143 -26.871  1.00  2.340          H  
ATOM   5193  N   HIS A 323      16.763   1.496 -25.439  1.00  1.140          N  
ATOM   5194  CA  HIS A 323      15.466   2.062 -25.787  1.00  1.060          C  
ATOM   5195  C   HIS A 323      14.986   3.149 -24.810  1.00  0.980          C  
ATOM   5196  O   HIS A 323      14.418   4.146 -25.247  1.00  0.990          O  
ATOM   5197  CB  HIS A 323      14.458   0.922 -26.004  1.00  1.520          C  
ATOM   5198  CG  HIS A 323      13.166   1.291 -26.632  1.00  1.520          C  
ATOM   5199  ND1 HIS A 323      13.089   1.853 -27.891  1.00  1.520          N  
ATOM   5200  CD2 HIS A 323      11.896   1.104 -26.225  1.00  1.520          C  
ATOM   5201  CE1 HIS A 323      11.830   2.032 -28.216  1.00  1.520          C  
ATOM   5202  NE2 HIS A 323      11.075   1.569 -27.234  1.00  1.520          N  
ATOM   5203  H   HIS A 323      16.815   0.509 -25.218  1.00  1.370          H  
ATOM   5204  HA  HIS A 323      15.560   2.551 -26.752  1.00  1.270          H  
ATOM   5205 1HB  HIS A 323      14.918   0.142 -26.608  1.00  1.820          H  
ATOM   5206 2HB  HIS A 323      14.218   0.488 -25.078  1.00  1.820          H  
ATOM   5207  HD1 HIS A 323      13.858   2.139 -28.462  1.00  1.820          H  
ATOM   5208  HD2 HIS A 323      11.461   0.673 -25.326  1.00  1.820          H  
ATOM   5209  HE1 HIS A 323      11.567   2.480 -29.175  1.00  1.820          H  
ATOM   5210  N   LEU A 324      15.225   3.025 -23.500  1.00  0.960          N  
ATOM   5211  CA  LEU A 324      14.723   4.050 -22.588  1.00  0.940          C  
ATOM   5212  C   LEU A 324      15.285   5.449 -22.907  1.00  0.960          C  
ATOM   5213  O   LEU A 324      14.531   6.419 -22.858  1.00  0.990          O  
ATOM   5214  CB  LEU A 324      14.961   3.619 -21.127  1.00  1.320          C  
ATOM   5215  CG  LEU A 324      14.480   4.558 -19.969  1.00  1.320          C  
ATOM   5216  CD1 LEU A 324      12.985   4.849 -20.076  1.00  1.320          C  
ATOM   5217  CD2 LEU A 324      14.712   3.815 -18.643  1.00  1.320          C  
ATOM   5218  H   LEU A 324      15.694   2.204 -23.110  1.00  1.150          H  
ATOM   5219  HA  LEU A 324      13.648   4.095 -22.729  1.00  1.130          H  
ATOM   5220 1HB  LEU A 324      14.480   2.656 -20.978  1.00  1.590          H  
ATOM   5221 2HB  LEU A 324      16.029   3.466 -20.993  1.00  1.590          H  
ATOM   5222  HG  LEU A 324      15.040   5.495 -19.987  1.00  1.590          H  
ATOM   5223 1HD1 LEU A 324      12.672   5.480 -19.232  1.00  1.590          H  
ATOM   5224 2HD1 LEU A 324      12.776   5.372 -21.005  1.00  1.590          H  
ATOM   5225 3HD1 LEU A 324      12.432   3.915 -20.049  1.00  1.590          H  
ATOM   5226 1HD2 LEU A 324      14.387   4.443 -17.805  1.00  1.590          H  
ATOM   5227 2HD2 LEU A 324      14.138   2.890 -18.648  1.00  1.590          H  
ATOM   5228 3HD2 LEU A 324      15.756   3.567 -18.531  1.00  1.590          H  
ATOM   5229  N   ARG A 325      16.580   5.580 -23.255  1.00  1.000          N  
ATOM   5230  CA  ARG A 325      17.091   6.906 -23.621  1.00  1.080          C  
ATOM   5231  C   ARG A 325      16.379   7.412 -24.855  1.00  1.070          C  
ATOM   5232  O   ARG A 325      15.985   8.584 -24.936  1.00  1.100          O  
ATOM   5233  CB  ARG A 325      18.588   6.921 -23.956  1.00  1.480          C  
ATOM   5234  CG  ARG A 325      19.557   6.792 -22.803  1.00  1.480          C  
ATOM   5235  CD  ARG A 325      20.984   6.697 -23.252  1.00  1.480          C  
ATOM   5236  NE  ARG A 325      21.902   6.595 -22.116  1.00  1.480          N  
ATOM   5237  CZ  ARG A 325      23.229   6.355 -22.192  1.00  1.480          C  
ATOM   5238  NH1 ARG A 325      23.818   6.195 -23.362  1.00  1.480          N  
ATOM   5239  NH2 ARG A 325      23.947   6.282 -21.081  1.00  1.480          N  
ATOM   5240  H   ARG A 325      17.174   4.771 -23.284  1.00  1.200          H  
ATOM   5241  HA  ARG A 325      16.898   7.586 -22.800  1.00  1.300          H  
ATOM   5242 1HB  ARG A 325      18.809   6.128 -24.668  1.00  1.780          H  
ATOM   5243 2HB  ARG A 325      18.822   7.868 -24.443  1.00  1.780          H  
ATOM   5244 1HG  ARG A 325      19.501   7.702 -22.232  1.00  1.780          H  
ATOM   5245 2HG  ARG A 325      19.294   5.982 -22.170  1.00  1.780          H  
ATOM   5246 1HD  ARG A 325      21.109   5.815 -23.878  1.00  1.780          H  
ATOM   5247 2HD  ARG A 325      21.236   7.591 -23.820  1.00  1.780          H  
ATOM   5248  HE  ARG A 325      21.501   6.716 -21.196  1.00  1.780          H  
ATOM   5249 1HH1 ARG A 325      23.280   6.251 -24.214  1.00  1.780          H  
ATOM   5250 2HH1 ARG A 325      24.812   6.017 -23.409  1.00  1.780          H  
ATOM   5251 1HH2 ARG A 325      23.507   6.402 -20.179  1.00  1.780          H  
ATOM   5252 2HH2 ARG A 325      24.939   6.103 -21.130  1.00  1.780          H  
ATOM   5253  N   LYS A 326      16.194   6.525 -25.837  1.00  1.080          N  
ATOM   5254  CA  LYS A 326      15.549   6.945 -27.063  1.00  1.130          C  
ATOM   5255  C   LYS A 326      14.134   7.430 -26.782  1.00  1.070          C  
ATOM   5256  O   LYS A 326      13.729   8.481 -27.270  1.00  1.100          O  
ATOM   5257  CB  LYS A 326      15.545   5.800 -28.075  1.00  1.560          C  
ATOM   5258  CG  LYS A 326      16.934   5.466 -28.627  1.00  1.560          C  
ATOM   5259  CD  LYS A 326      16.895   4.298 -29.605  1.00  1.560          C  
ATOM   5260  CE  LYS A 326      18.292   3.957 -30.119  1.00  1.560          C  
ATOM   5261  NZ  LYS A 326      18.274   2.807 -31.073  1.00  1.560          N  
ATOM   5262  H   LYS A 326      16.556   5.569 -25.741  1.00  1.300          H  
ATOM   5263  HA  LYS A 326      16.111   7.778 -27.482  1.00  1.360          H  
ATOM   5264 1HB  LYS A 326      15.143   4.905 -27.607  1.00  1.870          H  
ATOM   5265 2HB  LYS A 326      14.895   6.054 -28.910  1.00  1.870          H  
ATOM   5266 1HG  LYS A 326      17.340   6.344 -29.131  1.00  1.870          H  
ATOM   5267 2HG  LYS A 326      17.594   5.210 -27.797  1.00  1.870          H  
ATOM   5268 1HD  LYS A 326      16.483   3.423 -29.098  1.00  1.870          H  
ATOM   5269 2HD  LYS A 326      16.251   4.545 -30.449  1.00  1.870          H  
ATOM   5270 1HE  LYS A 326      18.707   4.828 -30.623  1.00  1.870          H  
ATOM   5271 2HE  LYS A 326      18.928   3.702 -29.270  1.00  1.870          H  
ATOM   5272 1HZ  LYS A 326      19.215   2.616 -31.386  1.00  1.870          H  
ATOM   5273 2HZ  LYS A 326      17.902   1.990 -30.612  1.00  1.870          H  
ATOM   5274 3HZ  LYS A 326      17.696   3.037 -31.869  1.00  1.870          H  
ATOM   5275  N   LEU A 327      13.387   6.709 -25.941  1.00  1.030          N  
ATOM   5276  CA  LEU A 327      12.020   7.115 -25.632  1.00  1.040          C  
ATOM   5277  C   LEU A 327      11.953   8.457 -24.909  1.00  1.030          C  
ATOM   5278  O   LEU A 327      11.160   9.340 -25.268  1.00  1.100          O  
ATOM   5279  CB  LEU A 327      11.363   6.062 -24.723  1.00  1.450          C  
ATOM   5280  CG  LEU A 327      11.007   4.683 -25.326  1.00  1.450          C  
ATOM   5281  CD1 LEU A 327      10.625   3.732 -24.190  1.00  1.450          C  
ATOM   5282  CD2 LEU A 327       9.825   4.831 -26.276  1.00  1.450          C  
ATOM   5283  H   LEU A 327      13.771   5.840 -25.558  1.00  1.240          H  
ATOM   5284  HA  LEU A 327      11.473   7.206 -26.563  1.00  1.250          H  
ATOM   5285 1HB  LEU A 327      12.028   5.887 -23.876  1.00  1.740          H  
ATOM   5286 2HB  LEU A 327      10.456   6.483 -24.347  1.00  1.740          H  
ATOM   5287  HG  LEU A 327      11.866   4.274 -25.856  1.00  1.740          H  
ATOM   5288 1HD1 LEU A 327      10.361   2.765 -24.590  1.00  1.740          H  
ATOM   5289 2HD1 LEU A 327      11.454   3.620 -23.500  1.00  1.740          H  
ATOM   5290 3HD1 LEU A 327       9.786   4.131 -23.679  1.00  1.740          H  
ATOM   5291 1HD2 LEU A 327       9.567   3.857 -26.683  1.00  1.740          H  
ATOM   5292 2HD2 LEU A 327       8.970   5.235 -25.733  1.00  1.740          H  
ATOM   5293 3HD2 LEU A 327      10.083   5.498 -27.090  1.00  1.740          H  
ATOM   5294  N   LEU A 328      12.838   8.656 -23.932  1.00  0.980          N  
ATOM   5295  CA  LEU A 328      12.828   9.883 -23.154  1.00  1.000          C  
ATOM   5296  C   LEU A 328      13.133  11.127 -23.985  1.00  1.060          C  
ATOM   5297  O   LEU A 328      12.542  12.171 -23.745  1.00  1.130          O  
ATOM   5298  CB  LEU A 328      13.801   9.749 -21.984  1.00  1.390          C  
ATOM   5299  CG  LEU A 328      13.392   8.762 -20.831  1.00  1.390          C  
ATOM   5300  CD1 LEU A 328      14.587   8.574 -19.902  1.00  1.390          C  
ATOM   5301  CD2 LEU A 328      12.195   9.316 -20.037  1.00  1.390          C  
ATOM   5302  H   LEU A 328      13.486   7.903 -23.681  1.00  1.180          H  
ATOM   5303  HA  LEU A 328      11.827  10.007 -22.758  1.00  1.200          H  
ATOM   5304 1HB  LEU A 328      14.741   9.373 -22.387  1.00  1.670          H  
ATOM   5305 2HB  LEU A 328      13.967  10.735 -21.552  1.00  1.670          H  
ATOM   5306  HG  LEU A 328      13.128   7.799 -21.255  1.00  1.670          H  
ATOM   5307 1HD1 LEU A 328      14.330   7.879 -19.102  1.00  1.670          H  
ATOM   5308 2HD1 LEU A 328      15.424   8.169 -20.479  1.00  1.670          H  
ATOM   5309 3HD1 LEU A 328      14.878   9.520 -19.476  1.00  1.670          H  
ATOM   5310 1HD2 LEU A 328      11.943   8.612 -19.236  1.00  1.670          H  
ATOM   5311 2HD2 LEU A 328      12.459  10.281 -19.600  1.00  1.670          H  
ATOM   5312 3HD2 LEU A 328      11.328   9.437 -20.679  1.00  1.670          H  
ATOM   5313  N   TYR A 329      14.041  11.039 -24.964  1.00  1.090          N  
ATOM   5314  CA  TYR A 329      14.301  12.214 -25.800  1.00  1.160          C  
ATOM   5315  C   TYR A 329      13.400  12.302 -27.037  1.00  1.260          C  
ATOM   5316  O   TYR A 329      12.892  13.374 -27.373  1.00  1.430          O  
ATOM   5317  CB  TYR A 329      15.759  12.322 -26.223  1.00  1.600          C  
ATOM   5318  CG  TYR A 329      15.943  13.425 -27.272  1.00  1.600          C  
ATOM   5319  CD1 TYR A 329      15.697  14.761 -26.961  1.00  1.600          C  
ATOM   5320  CD2 TYR A 329      16.359  13.088 -28.546  1.00  1.600          C  
ATOM   5321  CE1 TYR A 329      15.855  15.731 -27.931  1.00  1.600          C  
ATOM   5322  CE2 TYR A 329      16.529  14.062 -29.499  1.00  1.600          C  
ATOM   5323  CZ  TYR A 329      16.280  15.374 -29.200  1.00  1.600          C  
ATOM   5324  OH  TYR A 329      16.451  16.333 -30.171  1.00  1.600          O  
ATOM   5325  H   TYR A 329      14.572  10.168 -25.085  1.00  1.310          H  
ATOM   5326  HA  TYR A 329      14.093  13.093 -25.195  1.00  1.390          H  
ATOM   5327 1HB  TYR A 329      16.380  12.553 -25.351  1.00  1.920          H  
ATOM   5328 2HB  TYR A 329      16.096  11.373 -26.638  1.00  1.920          H  
ATOM   5329  HD1 TYR A 329      15.365  15.041 -25.962  1.00  1.920          H  
ATOM   5330  HD2 TYR A 329      16.555  12.045 -28.795  1.00  1.920          H  
ATOM   5331  HE1 TYR A 329      15.651  16.773 -27.694  1.00  1.920          H  
ATOM   5332  HE2 TYR A 329      16.857  13.788 -30.500  1.00  1.920          H  
ATOM   5333  HH  TYR A 329      16.310  17.206 -29.790  1.00  1.920          H  
ATOM   5334  N   HIS A 330      13.211  11.197 -27.750  1.00  1.230          N  
ATOM   5335  CA  HIS A 330      12.428  11.172 -28.988  1.00  1.370          C  
ATOM   5336  C   HIS A 330      11.045  11.769 -28.786  1.00  1.460          C  
ATOM   5337  O   HIS A 330      10.526  12.478 -29.646  1.00  1.670          O  
ATOM   5338  CB  HIS A 330      12.271   9.742 -29.511  1.00  1.860          C  
ATOM   5339  CG  HIS A 330      11.515   9.636 -30.801  1.00  1.860          C  
ATOM   5340  ND1 HIS A 330      12.063   9.982 -32.023  1.00  1.860          N  
ATOM   5341  CD2 HIS A 330      10.250   9.231 -31.056  1.00  1.860          C  
ATOM   5342  CE1 HIS A 330      11.164   9.790 -32.972  1.00  1.860          C  
ATOM   5343  NE2 HIS A 330      10.058   9.334 -32.412  1.00  1.860          N  
ATOM   5344  H   HIS A 330      13.627  10.315 -27.455  1.00  1.480          H  
ATOM   5345  HA  HIS A 330      12.939  11.760 -29.750  1.00  1.640          H  
ATOM   5346 1HB  HIS A 330      13.255   9.298 -29.654  1.00  2.230          H  
ATOM   5347 2HB  HIS A 330      11.748   9.145 -28.761  1.00  2.230          H  
ATOM   5348  HD2 HIS A 330       9.520   8.888 -30.318  1.00  2.230          H  
ATOM   5349  HE1 HIS A 330      11.311   9.978 -34.034  1.00  2.230          H  
ATOM   5350  HE2 HIS A 330       9.202   9.103 -32.898  1.00  2.230          H  
ATOM   5351  N   SER A 331      10.427  11.462 -27.648  1.00  1.370          N  
ATOM   5352  CA  SER A 331       9.086  11.911 -27.343  1.00  1.530          C  
ATOM   5353  C   SER A 331       9.002  13.290 -26.655  1.00  1.600          C  
ATOM   5354  O   SER A 331       7.924  13.674 -26.205  1.00  1.880          O  
ATOM   5355  CB  SER A 331       8.389  10.857 -26.507  1.00  2.080          C  
ATOM   5356  OG  SER A 331       8.224   9.654 -27.230  1.00  2.080          O  
ATOM   5357  H   SER A 331      10.871  10.837 -26.970  1.00  1.640          H  
ATOM   5358  HA  SER A 331       8.544  11.986 -28.285  1.00  1.840          H  
ATOM   5359 1HB  SER A 331       8.967  10.669 -25.609  1.00  2.490          H  
ATOM   5360 2HB  SER A 331       7.428  11.227 -26.211  1.00  2.490          H  
ATOM   5361  HG  SER A 331       7.739   9.063 -26.650  1.00  2.490          H  
ATOM   5362  N   VAL A 332      10.109  14.044 -26.564  1.00  1.470          N  
ATOM   5363  CA  VAL A 332      10.087  15.367 -25.934  1.00  1.570          C  
ATOM   5364  C   VAL A 332      10.435  16.461 -26.950  1.00  1.470          C  
ATOM   5365  O   VAL A 332      10.553  17.585 -26.480  1.00  1.540          O  
ATOM   5366  CB  VAL A 332      11.042  15.366 -24.699  1.00  2.160          C  
ATOM   5367  CG1 VAL A 332      11.135  16.726 -23.909  1.00  2.160          C  
ATOM   5368  CG2 VAL A 332      10.530  14.371 -23.766  1.00  2.160          C  
ATOM   5369  H   VAL A 332      10.998  13.703 -26.956  1.00  1.760          H  
ATOM   5370  HA  VAL A 332       9.070  15.560 -25.574  1.00  1.880          H  
ATOM   5371  HB  VAL A 332      12.047  15.077 -25.031  1.00  2.590          H  
ATOM   5372 1HG1 VAL A 332      11.793  16.575 -23.053  1.00  2.590          H  
ATOM   5373 2HG1 VAL A 332      11.550  17.529 -24.490  1.00  2.590          H  
ATOM   5374 3HG1 VAL A 332      10.143  17.009 -23.559  1.00  2.590          H  
ATOM   5375 1HG2 VAL A 332      11.194  14.309 -22.907  1.00  2.590          H  
ATOM   5376 2HG2 VAL A 332       9.551  14.686 -23.446  1.00  2.590          H  
ATOM   5377 3HG2 VAL A 332      10.469  13.398 -24.236  1.00  2.590          H  
ATOM   5378  N   ARG A 333       9.675  16.316 -28.015  1.00  1.370          N  
ATOM   5379  CA  ARG A 333      10.100  16.699 -29.342  1.00  1.350          C  
ATOM   5380  C   ARG A 333       8.829  16.526 -30.168  1.00  1.260          C  
ATOM   5381  O   ARG A 333       7.818  16.457 -29.469  1.00  1.240          O  
ATOM   5382  CB  ARG A 333      11.279  15.854 -29.823  1.00  1.900          C  
ATOM   5383  CG  ARG A 333      11.868  16.277 -31.147  1.00  1.900          C  
ATOM   5384  CD  ARG A 333      13.089  15.582 -31.518  1.00  1.900          C  
ATOM   5385  NE  ARG A 333      13.490  16.047 -32.830  1.00  1.900          N  
ATOM   5386  CZ  ARG A 333      14.599  15.750 -33.506  1.00  1.900          C  
ATOM   5387  NH1 ARG A 333      15.521  14.946 -33.025  1.00  1.900          N  
ATOM   5388  NH2 ARG A 333      14.721  16.308 -34.694  1.00  1.900          N  
ATOM   5389  H   ARG A 333       8.726  16.642 -27.868  1.00  1.640          H  
ATOM   5390  HA  ARG A 333      10.391  17.740 -29.344  1.00  1.620          H  
ATOM   5391 1HB  ARG A 333      12.077  15.861 -29.081  1.00  2.280          H  
ATOM   5392 2HB  ARG A 333      10.949  14.833 -29.933  1.00  2.280          H  
ATOM   5393 1HG  ARG A 333      11.159  16.101 -31.950  1.00  2.280          H  
ATOM   5394 2HG  ARG A 333      12.121  17.337 -31.108  1.00  2.280          H  
ATOM   5395 1HD  ARG A 333      13.872  15.819 -30.807  1.00  2.280          H  
ATOM   5396 2HD  ARG A 333      12.922  14.504 -31.553  1.00  2.280          H  
ATOM   5397  HE  ARG A 333      12.844  16.674 -33.326  1.00  2.280          H  
ATOM   5398 1HH1 ARG A 333      15.400  14.526 -32.117  1.00  2.280          H  
ATOM   5399 2HH1 ARG A 333      16.347  14.746 -33.566  1.00  2.280          H  
ATOM   5400 1HH2 ARG A 333      13.947  16.923 -35.012  1.00  2.280          H  
ATOM   5401 2HH2 ARG A 333      15.528  16.137 -35.270  1.00  2.280          H  
ATOM   5402  N   GLU A 334       8.737  17.205 -31.325  1.00  1.460          N  
ATOM   5403  CA  GLU A 334       9.225  18.565 -31.639  1.00  1.620          C  
ATOM   5404  C   GLU A 334       8.752  19.689 -30.715  1.00  1.470          C  
ATOM   5405  O   GLU A 334       8.029  19.470 -29.749  1.00  1.550          O  
ATOM   5406  CB  GLU A 334       8.876  18.907 -33.097  1.00  2.200          C  
ATOM   5407  CG  GLU A 334       9.622  18.079 -34.166  1.00  2.200          C  
ATOM   5408  CD  GLU A 334      11.129  18.343 -34.201  1.00  2.200          C  
ATOM   5409  OE1 GLU A 334      11.557  19.336 -33.661  1.00  2.200          O  
ATOM   5410  OE2 GLU A 334      11.844  17.527 -34.746  1.00  2.200          O  
ATOM   5411  H   GLU A 334       9.006  16.597 -32.083  1.00  1.750          H  
ATOM   5412  HA  GLU A 334      10.306  18.560 -31.578  1.00  1.940          H  
ATOM   5413 1HB  GLU A 334       7.810  18.748 -33.249  1.00  2.640          H  
ATOM   5414 2HB  GLU A 334       9.072  19.952 -33.309  1.00  2.640          H  
ATOM   5415 1HG  GLU A 334       9.454  17.020 -33.993  1.00  2.640          H  
ATOM   5416 2HG  GLU A 334       9.205  18.326 -35.142  1.00  2.640          H  
ATOM   5417  N   GLN A 335       9.194  20.908 -31.050  1.00  1.360          N  
ATOM   5418  CA  GLN A 335       9.027  22.155 -30.294  1.00  1.310          C  
ATOM   5419  C   GLN A 335       9.942  22.222 -29.077  1.00  1.260          C  
ATOM   5420  O   GLN A 335       9.527  22.511 -27.954  1.00  1.430          O  
ATOM   5421  CB  GLN A 335       7.580  22.357 -29.812  1.00  1.850          C  
ATOM   5422  CG  GLN A 335       6.507  22.400 -30.900  1.00  1.850          C  
ATOM   5423  CD  GLN A 335       6.632  23.577 -31.824  1.00  1.850          C  
ATOM   5424  OE1 GLN A 335       6.768  24.735 -31.394  1.00  1.850          O  
ATOM   5425  NE2 GLN A 335       6.571  23.302 -33.119  1.00  1.850          N  
ATOM   5426  H   GLN A 335       9.744  20.968 -31.900  1.00  1.630          H  
ATOM   5427  HA  GLN A 335       9.283  22.973 -30.949  1.00  1.570          H  
ATOM   5428 1HB  GLN A 335       7.306  21.605 -29.088  1.00  2.220          H  
ATOM   5429 2HB  GLN A 335       7.528  23.313 -29.289  1.00  2.220          H  
ATOM   5430 1HG  GLN A 335       6.576  21.495 -31.497  1.00  2.220          H  
ATOM   5431 2HG  GLN A 335       5.533  22.454 -30.418  1.00  2.220          H  
ATOM   5432 1HE2 GLN A 335       6.637  24.037 -33.797  1.00  2.220          H  
ATOM   5433 2HE2 GLN A 335       6.443  22.360 -33.422  1.00  2.220          H  
ATOM   5434  N   ILE A 336      11.222  21.976 -29.368  1.00  1.180          N  
ATOM   5435  CA  ILE A 336      12.330  22.068 -28.423  1.00  1.260          C  
ATOM   5436  C   ILE A 336      13.197  23.325 -28.691  1.00  1.460          C  
ATOM   5437  O   ILE A 336      13.531  24.057 -27.769  1.00  1.640          O  
ATOM   5438  CB  ILE A 336      13.096  20.715 -28.384  1.00  1.730          C  
ATOM   5439  CG1 ILE A 336      13.711  20.310 -29.782  1.00  1.730          C  
ATOM   5440  CG2 ILE A 336      12.104  19.660 -27.925  1.00  1.730          C  
ATOM   5441  CD1 ILE A 336      14.663  19.106 -29.741  1.00  1.730          C  
ATOM   5442  H   ILE A 336      11.406  21.711 -30.321  1.00  1.420          H  
ATOM   5443  HA  ILE A 336      11.911  22.190 -27.423  1.00  1.510          H  
ATOM   5444  HB  ILE A 336      13.919  20.777 -27.661  1.00  2.080          H  
ATOM   5445 1HG1 ILE A 336      12.898  20.065 -30.466  1.00  2.080          H  
ATOM   5446 2HG1 ILE A 336      14.263  21.123 -30.180  1.00  2.080          H  
ATOM   5447 1HG2 ILE A 336      12.573  18.690 -27.836  1.00  2.080          H  
ATOM   5448 2HG2 ILE A 336      11.707  19.946 -26.948  1.00  2.080          H  
ATOM   5449 3HG2 ILE A 336      11.292  19.606 -28.628  1.00  2.080          H  
ATOM   5450 1HD1 ILE A 336      15.029  18.911 -30.752  1.00  2.080          H  
ATOM   5451 2HD1 ILE A 336      15.505  19.332 -29.087  1.00  2.080          H  
ATOM   5452 3HD1 ILE A 336      14.148  18.224 -29.376  1.00  2.080          H  
ATOM   5453  N   THR A 337      13.509  23.618 -29.958  1.00  1.520          N  
ATOM   5454  CA  THR A 337      14.305  24.796 -30.303  1.00  1.860          C  
ATOM   5455  C   THR A 337      13.425  25.901 -30.882  1.00  2.040          C  
ATOM   5456  O   THR A 337      13.861  27.028 -31.131  1.00  2.390          O  
ATOM   5457  CB  THR A 337      15.422  24.443 -31.290  1.00  2.470          C  
ATOM   5458  OG1 THR A 337      14.837  23.865 -32.470  1.00  2.470          O  
ATOM   5459  CG2 THR A 337      16.390  23.477 -30.644  1.00  2.470          C  
ATOM   5460  H   THR A 337      13.232  23.003 -30.709  1.00  1.820          H  
ATOM   5461  HA  THR A 337      14.774  25.183 -29.398  1.00  2.230          H  
ATOM   5462  HB  THR A 337      15.960  25.349 -31.572  1.00  2.960          H  
ATOM   5463  HG1 THR A 337      15.505  23.819 -33.172  1.00  2.960          H  
ATOM   5464 1HG2 THR A 337      17.174  23.241 -31.354  1.00  2.960          H  
ATOM   5465 2HG2 THR A 337      16.824  23.941 -29.756  1.00  2.960          H  
ATOM   5466 3HG2 THR A 337      15.895  22.575 -30.359  1.00  2.960          H  
ATOM   5467  N   THR A 338      12.126  25.627 -30.984  1.00  1.900          N  
ATOM   5468  CA  THR A 338      11.170  26.585 -31.532  1.00  2.200          C  
ATOM   5469  C   THR A 338      10.867  27.613 -30.468  1.00  2.300          C  
ATOM   5470  O   THR A 338      10.301  28.675 -30.726  1.00  2.580          O  
ATOM   5471  CB  THR A 338       9.854  25.928 -31.930  1.00  2.960          C  
ATOM   5472  OG1 THR A 338       9.256  25.377 -30.763  1.00  2.960          O  
ATOM   5473  CG2 THR A 338      10.102  24.834 -32.942  1.00  2.960          C  
ATOM   5474  H   THR A 338      11.797  24.714 -30.711  1.00  2.280          H  
ATOM   5475  HA  THR A 338      11.607  27.081 -32.398  1.00  2.640          H  
ATOM   5476  HB  THR A 338       9.191  26.671 -32.355  1.00  3.550          H  
ATOM   5477  HG1 THR A 338       8.296  25.230 -30.934  1.00  3.550          H  
ATOM   5478 1HG2 THR A 338       9.163  24.377 -33.217  1.00  3.550          H  
ATOM   5479 2HG2 THR A 338      10.565  25.272 -33.825  1.00  3.550          H  
ATOM   5480 3HG2 THR A 338      10.764  24.090 -32.520  1.00  3.550          H  
ATOM   5481  N   LEU A 339      11.319  27.302 -29.268  1.00  2.390          N  
ATOM   5482  CA  LEU A 339      11.099  28.077 -28.079  1.00  2.660          C  
ATOM   5483  C   LEU A 339      12.021  29.294 -28.087  1.00  2.790          C  
ATOM   5484  O   LEU A 339      11.897  30.191 -27.254  1.00  3.300          O  
ATOM   5485  CB  LEU A 339      11.427  27.198 -26.884  1.00  3.620          C  
ATOM   5486  CG  LEU A 339      10.623  25.894 -26.717  1.00  3.620          C  
ATOM   5487  CD1 LEU A 339      11.220  25.163 -25.553  1.00  3.620          C  
ATOM   5488  CD2 LEU A 339       9.134  26.164 -26.510  1.00  3.620          C  
ATOM   5489  H   LEU A 339      11.803  26.420 -29.184  1.00  2.870          H  
ATOM   5490  HA  LEU A 339      10.070  28.412 -28.057  1.00  3.190          H  
ATOM   5491 1HB  LEU A 339      12.486  26.931 -26.928  1.00  4.340          H  
ATOM   5492 2HB  LEU A 339      11.240  27.775 -26.009  1.00  4.340          H  
ATOM   5493  HG  LEU A 339      10.744  25.267 -27.605  1.00  4.340          H  
ATOM   5494 1HD1 LEU A 339      10.700  24.215 -25.410  1.00  4.340          H  
ATOM   5495 2HD1 LEU A 339      12.279  24.966 -25.744  1.00  4.340          H  
ATOM   5496 3HD1 LEU A 339      11.126  25.770 -24.666  1.00  4.340          H  
ATOM   5497 1HD2 LEU A 339       8.628  25.203 -26.389  1.00  4.340          H  
ATOM   5498 2HD2 LEU A 339       8.985  26.768 -25.632  1.00  4.340          H  
ATOM   5499 3HD2 LEU A 339       8.726  26.675 -27.378  1.00  4.340          H  
ATOM   5500  N   ASN A 340      12.966  29.306 -29.034  1.00  2.920          N  
ATOM   5501  CA  ASN A 340      13.895  30.401 -29.216  1.00  3.110          C  
ATOM   5502  C   ASN A 340      13.761  30.953 -30.639  1.00  3.030          C  
ATOM   5503  O   ASN A 340      14.683  31.575 -31.174  1.00  3.570          O  
ATOM   5504  CB  ASN A 340      15.300  29.919 -28.919  1.00  4.280          C  
ATOM   5505  CG  ASN A 340      16.308  31.008 -28.677  1.00  4.280          C  
ATOM   5506  OD1 ASN A 340      15.991  32.096 -28.175  1.00  4.280          O  
ATOM   5507  ND2 ASN A 340      17.545  30.705 -28.995  1.00  4.280          N  
ATOM   5508  H   ASN A 340      13.049  28.519 -29.683  1.00  3.500          H  
ATOM   5509  HA  ASN A 340      13.636  31.204 -28.526  1.00  3.730          H  
ATOM   5510 1HB  ASN A 340      15.246  29.308 -28.033  1.00  5.130          H  
ATOM   5511 2HB  ASN A 340      15.650  29.280 -29.735  1.00  5.130          H  
ATOM   5512 1HD2 ASN A 340      18.281  31.368 -28.854  1.00  5.130          H  
ATOM   5513 2HD2 ASN A 340      17.759  29.764 -29.343  1.00  5.130          H  
ATOM   5514  N   THR A 341      12.588  30.747 -31.243  1.00  2.980          N  
ATOM   5515  CA  THR A 341      12.315  31.225 -32.588  1.00  3.650          C  
ATOM   5516  C   THR A 341      11.249  32.317 -32.531  1.00  3.780          C  
ATOM   5517  O   THR A 341      10.174  32.129 -31.952  1.00  4.050          O  
ATOM   5518  CB  THR A 341      11.909  30.055 -33.525  1.00  4.840          C  
ATOM   5519  OG1 THR A 341      12.991  29.116 -33.615  1.00  4.840          O  
ATOM   5520  CG2 THR A 341      11.608  30.547 -34.917  1.00  4.840          C  
ATOM   5521  H   THR A 341      11.848  30.226 -30.766  1.00  3.580          H  
ATOM   5522  HA  THR A 341      13.225  31.665 -32.994  1.00  4.380          H  
ATOM   5523  HB  THR A 341      11.029  29.555 -33.120  1.00  5.810          H  
ATOM   5524  HG1 THR A 341      13.142  28.695 -32.757  1.00  5.810          H  
ATOM   5525 1HG2 THR A 341      11.336  29.701 -35.544  1.00  5.810          H  
ATOM   5526 2HG2 THR A 341      10.801  31.233 -34.895  1.00  5.810          H  
ATOM   5527 3HG2 THR A 341      12.490  31.035 -35.329  1.00  5.810          H  
ATOM   5528  N   SER A 342      11.537  33.435 -33.207  1.00  4.060          N  
ATOM   5529  CA  SER A 342      10.714  34.659 -33.244  1.00  4.540          C  
ATOM   5530  C   SER A 342       9.300  34.463 -33.789  1.00  4.960          C  
ATOM   5531  O   SER A 342       8.424  35.309 -33.594  1.00  5.530          O  
ATOM   5532  CB  SER A 342      11.432  35.711 -34.063  1.00  6.160          C  
ATOM   5533  OG  SER A 342      11.506  35.337 -35.411  1.00  6.160          O  
ATOM   5534  H   SER A 342      12.431  33.462 -33.681  1.00  4.870          H  
ATOM   5535  HA  SER A 342      10.627  35.027 -32.222  1.00  5.450          H  
ATOM   5536 1HB  SER A 342      10.909  36.661 -33.973  1.00  7.400          H  
ATOM   5537 2HB  SER A 342      12.436  35.850 -33.667  1.00  7.400          H  
ATOM   5538  HG  SER A 342      12.110  35.963 -35.828  1.00  7.400          H  
ATOM   5539  N   THR A 343       9.086  33.334 -34.444  1.00  4.990          N  
ATOM   5540  CA  THR A 343       7.816  32.930 -35.010  1.00  5.690          C  
ATOM   5541  C   THR A 343       6.720  32.929 -33.947  1.00  5.650          C  
ATOM   5542  O   THR A 343       5.575  33.292 -34.241  1.00  5.760          O  
ATOM   5543  CB  THR A 343       7.913  31.513 -35.639  1.00  7.690          C  
ATOM   5544  OG1 THR A 343       8.887  31.510 -36.700  1.00  7.690          O  
ATOM   5545  CG2 THR A 343       6.566  31.099 -36.219  1.00  7.690          C  
ATOM   5546  H   THR A 343       9.877  32.725 -34.564  1.00  5.990          H  
ATOM   5547  HA  THR A 343       7.539  33.641 -35.786  1.00  6.830          H  
ATOM   5548  HB  THR A 343       8.217  30.795 -34.874  1.00  9.220          H  
ATOM   5549  HG1 THR A 343       9.022  30.608 -37.014  1.00  9.220          H  
ATOM   5550 1HG2 THR A 343       6.656  30.108 -36.660  1.00  9.220          H  
ATOM   5551 2HG2 THR A 343       5.805  31.072 -35.445  1.00  9.220          H  
ATOM   5552 3HG2 THR A 343       6.272  31.812 -36.987  1.00  9.220          H  
ATOM   5553  N   VAL A 344       7.030  32.448 -32.733  1.00  5.840          N  
ATOM   5554  CA  VAL A 344       6.004  32.394 -31.708  1.00  6.150          C  
ATOM   5555  C   VAL A 344       6.345  33.328 -30.533  1.00  5.940          C  
ATOM   5556  O   VAL A 344       7.275  33.041 -29.787  1.00  6.120          O  
ATOM   5557  CB  VAL A 344       5.846  30.949 -31.193  1.00  8.490          C  
ATOM   5558  CG1 VAL A 344       4.783  30.888 -30.100  1.00  8.490          C  
ATOM   5559  CG2 VAL A 344       5.478  30.045 -32.359  1.00  8.490          C  
ATOM   5560  H   VAL A 344       7.999  32.177 -32.513  1.00  7.010          H  
ATOM   5561  HA  VAL A 344       5.074  32.660 -32.182  1.00  7.380          H  
ATOM   5562  HB  VAL A 344       6.786  30.617 -30.753  1.00 10.180          H  
ATOM   5563 1HG1 VAL A 344       4.686  29.866 -29.738  1.00 10.180          H  
ATOM   5564 2HG1 VAL A 344       5.076  31.514 -29.290  1.00 10.180          H  
ATOM   5565 3HG1 VAL A 344       3.824  31.221 -30.493  1.00 10.180          H  
ATOM   5566 1HG2 VAL A 344       5.374  29.021 -32.006  1.00 10.180          H  
ATOM   5567 2HG2 VAL A 344       4.538  30.377 -32.797  1.00 10.180          H  
ATOM   5568 3HG2 VAL A 344       6.261  30.083 -33.112  1.00 10.180          H  
ATOM   5569  N   PRO A 345       5.563  34.405 -30.288  1.00  5.960          N  
ATOM   5570  CA  PRO A 345       5.782  35.398 -29.238  1.00  6.040          C  
ATOM   5571  C   PRO A 345       5.528  34.862 -27.825  1.00  5.900          C  
ATOM   5572  O   PRO A 345       5.959  35.452 -26.840  1.00  6.050          O  
ATOM   5573  CB  PRO A 345       4.774  36.499 -29.606  1.00  9.060          C  
ATOM   5574  CG  PRO A 345       3.669  35.786 -30.358  1.00  9.060          C  
ATOM   5575  CD  PRO A 345       4.360  34.655 -31.104  1.00  9.060          C  
ATOM   5576  HA  PRO A 345       6.812  35.775 -29.321  1.00  7.250          H  
ATOM   5577 1HB  PRO A 345       4.408  36.992 -28.690  1.00 10.870          H  
ATOM   5578 2HB  PRO A 345       5.270  37.275 -30.210  1.00 10.870          H  
ATOM   5579 1HG  PRO A 345       2.890  35.425 -29.658  1.00 10.870          H  
ATOM   5580 2HG  PRO A 345       3.165  36.488 -31.040  1.00 10.870          H  
ATOM   5581 1HD  PRO A 345       3.685  33.795 -31.066  1.00 10.870          H  
ATOM   5582 2HD  PRO A 345       4.633  34.947 -32.140  1.00 10.870          H  
ATOM   5583  N   ARG A 346       4.803  33.750 -27.741  1.00  5.890          N  
ATOM   5584  CA  ARG A 346       4.424  33.117 -26.486  1.00  6.040          C  
ATOM   5585  C   ARG A 346       4.721  31.619 -26.552  1.00  5.500          C  
ATOM   5586  O   ARG A 346       3.787  30.827 -26.680  1.00  5.360          O  
ATOM   5587  CB  ARG A 346       2.944  33.316 -26.221  1.00  8.400          C  
ATOM   5588  CG  ARG A 346       2.532  34.755 -26.013  1.00  8.400          C  
ATOM   5589  CD  ARG A 346       1.077  34.889 -25.873  1.00  8.400          C  
ATOM   5590  NE  ARG A 346       0.690  36.280 -25.797  1.00  8.400          N  
ATOM   5591  CZ  ARG A 346      -0.554  36.740 -26.019  1.00  8.400          C  
ATOM   5592  NH1 ARG A 346      -1.532  35.897 -26.320  1.00  8.400          N  
ATOM   5593  NH2 ARG A 346      -0.794  38.051 -25.956  1.00  8.400          N  
ATOM   5594  H   ARG A 346       4.487  33.317 -28.594  1.00  7.070          H  
ATOM   5595  HA  ARG A 346       4.961  33.586 -25.667  1.00  7.250          H  
ATOM   5596 1HB  ARG A 346       2.365  32.925 -27.056  1.00 10.080          H  
ATOM   5597 2HB  ARG A 346       2.654  32.759 -25.326  1.00 10.080          H  
ATOM   5598 1HG  ARG A 346       3.004  35.144 -25.110  1.00 10.080          H  
ATOM   5599 2HG  ARG A 346       2.838  35.355 -26.867  1.00 10.080          H  
ATOM   5600 1HD  ARG A 346       0.589  34.436 -26.743  1.00 10.080          H  
ATOM   5601 2HD  ARG A 346       0.747  34.388 -24.962  1.00 10.080          H  
ATOM   5602  HE  ARG A 346       1.415  36.954 -25.563  1.00 10.080          H  
ATOM   5603 1HH1 ARG A 346      -1.392  34.870 -26.376  1.00 10.080          H  
ATOM   5604 2HH1 ARG A 346      -2.474  36.239 -26.537  1.00 10.080          H  
ATOM   5605 1HH2 ARG A 346      -0.029  38.726 -25.731  1.00 10.080          H  
ATOM   5606 2HH2 ARG A 346      -1.722  38.398 -26.140  1.00 10.080          H  
ATOM   5607  N   PRO A 347       5.995  31.202 -26.527  1.00  5.540          N  
ATOM   5608  CA  PRO A 347       6.433  29.827 -26.682  1.00  5.380          C  
ATOM   5609  C   PRO A 347       5.883  28.949 -25.567  1.00  4.950          C  
ATOM   5610  O   PRO A 347       5.737  29.406 -24.437  1.00  4.740          O  
ATOM   5611  CB  PRO A 347       7.954  29.965 -26.638  1.00  8.070          C  
ATOM   5612  CG  PRO A 347       8.211  31.282 -25.943  1.00  8.070          C  
ATOM   5613  CD  PRO A 347       7.092  32.164 -26.337  1.00  8.070          C  
ATOM   5614  HA  PRO A 347       6.104  29.457 -27.663  1.00  6.460          H  
ATOM   5615 1HB  PRO A 347       8.401  29.114 -26.118  1.00  9.680          H  
ATOM   5616 2HB  PRO A 347       8.351  29.962 -27.664  1.00  9.680          H  
ATOM   5617 1HG  PRO A 347       8.202  31.161 -24.868  1.00  9.680          H  
ATOM   5618 2HG  PRO A 347       9.198  31.682 -26.225  1.00  9.680          H  
ATOM   5619 1HD  PRO A 347       6.917  32.851 -25.510  1.00  9.680          H  
ATOM   5620 2HD  PRO A 347       7.328  32.685 -27.276  1.00  9.680          H  
ATOM   5621  N   SER A 348       5.608  27.689 -25.906  1.00  5.010          N  
ATOM   5622  CA  SER A 348       5.042  26.668 -25.016  1.00  4.740          C  
ATOM   5623  C   SER A 348       5.651  26.526 -23.617  1.00  4.110          C  
ATOM   5624  O   SER A 348       5.041  26.936 -22.627  1.00  3.750          O  
ATOM   5625  CB  SER A 348       5.102  25.325 -25.725  1.00  6.740          C  
ATOM   5626  OG  SER A 348       4.589  24.287 -24.924  1.00  6.740          O  
ATOM   5627  H   SER A 348       5.770  27.419 -26.864  1.00  6.010          H  
ATOM   5628  HA  SER A 348       3.989  26.923 -24.882  1.00  5.690          H  
ATOM   5629 1HB  SER A 348       4.525  25.386 -26.648  1.00  8.090          H  
ATOM   5630 2HB  SER A 348       6.127  25.100 -26.003  1.00  8.090          H  
ATOM   5631  HG  SER A 348       4.690  23.482 -25.452  1.00  8.090          H  
ATOM   5632  N   LEU A 349       6.837  25.916 -23.532  1.00  4.200          N  
ATOM   5633  CA  LEU A 349       7.483  25.615 -22.251  1.00  3.850          C  
ATOM   5634  C   LEU A 349       7.671  26.826 -21.306  1.00  2.970          C  
ATOM   5635  O   LEU A 349       7.298  26.741 -20.132  1.00  2.890          O  
ATOM   5636  CB  LEU A 349       8.793  24.834 -22.531  1.00  5.530          C  
ATOM   5637  CG  LEU A 349       9.728  24.526 -21.353  1.00  5.530          C  
ATOM   5638  CD1 LEU A 349       9.024  23.642 -20.317  1.00  5.530          C  
ATOM   5639  CD2 LEU A 349      10.996  23.838 -21.873  1.00  5.530          C  
ATOM   5640  H   LEU A 349       7.271  25.618 -24.394  1.00  5.040          H  
ATOM   5641  HA  LEU A 349       6.829  24.923 -21.734  1.00  4.620          H  
ATOM   5642 1HB  LEU A 349       8.492  23.863 -22.916  1.00  6.640          H  
ATOM   5643 2HB  LEU A 349       9.350  25.288 -23.301  1.00  6.640          H  
ATOM   5644  HG  LEU A 349      10.013  25.449 -20.890  1.00  6.640          H  
ATOM   5645 1HD1 LEU A 349       9.702  23.437 -19.488  1.00  6.640          H  
ATOM   5646 2HD1 LEU A 349       8.142  24.150 -19.926  1.00  6.640          H  
ATOM   5647 3HD1 LEU A 349       8.732  22.703 -20.775  1.00  6.640          H  
ATOM   5648 1HD2 LEU A 349      11.659  23.644 -21.042  1.00  6.640          H  
ATOM   5649 2HD2 LEU A 349      10.741  22.894 -22.355  1.00  6.640          H  
ATOM   5650 3HD2 LEU A 349      11.501  24.476 -22.587  1.00  6.640          H  
ATOM   5651  N   PRO A 350       8.174  27.988 -21.751  1.00  2.680          N  
ATOM   5652  CA  PRO A 350       8.350  29.173 -20.936  1.00  2.270          C  
ATOM   5653  C   PRO A 350       7.105  29.644 -20.173  1.00  2.010          C  
ATOM   5654  O   PRO A 350       7.263  30.257 -19.104  1.00  2.270          O  
ATOM   5655  CB  PRO A 350       8.797  30.209 -21.961  1.00  3.410          C  
ATOM   5656  CG  PRO A 350       9.516  29.399 -22.968  1.00  3.410          C  
ATOM   5657  CD  PRO A 350       8.729  28.140 -23.095  1.00  3.410          C  
ATOM   5658  HA  PRO A 350       9.174  28.990 -20.245  1.00  2.720          H  
ATOM   5659 1HB  PRO A 350       7.910  30.721 -22.381  1.00  4.090          H  
ATOM   5660 2HB  PRO A 350       9.417  30.974 -21.480  1.00  4.090          H  
ATOM   5661 1HG  PRO A 350       9.690  29.916 -23.906  1.00  4.090          H  
ATOM   5662 2HG  PRO A 350      10.496  29.205 -22.552  1.00  4.090          H  
ATOM   5663 1HD  PRO A 350       7.952  28.270 -23.830  1.00  4.090          H  
ATOM   5664 2HD  PRO A 350       9.423  27.376 -23.345  1.00  4.090          H  
ATOM   5665  N   LYS A 351       5.872  29.336 -20.617  1.00  1.750          N  
ATOM   5666  CA  LYS A 351       4.799  29.875 -19.804  1.00  1.850          C  
ATOM   5667  C   LYS A 351       3.994  28.764 -19.170  1.00  1.750          C  
ATOM   5668  O   LYS A 351       2.846  28.970 -18.776  1.00  1.660          O  
ATOM   5669  CB  LYS A 351       3.863  30.717 -20.682  1.00  2.550          C  
ATOM   5670  CG  LYS A 351       4.516  31.876 -21.442  1.00  2.550          C  
ATOM   5671  CD  LYS A 351       5.102  32.953 -20.534  1.00  2.550          C  
ATOM   5672  CE  LYS A 351       5.615  34.105 -21.373  1.00  2.550          C  
ATOM   5673  NZ  LYS A 351       6.261  35.172 -20.557  1.00  2.550          N  
ATOM   5674  H   LYS A 351       5.657  28.778 -21.456  1.00  2.100          H  
ATOM   5675  HA  LYS A 351       5.196  30.486 -19.003  1.00  2.220          H  
ATOM   5676 1HB  LYS A 351       3.392  30.068 -21.421  1.00  3.060          H  
ATOM   5677 2HB  LYS A 351       3.069  31.137 -20.076  1.00  3.060          H  
ATOM   5678 1HG  LYS A 351       5.309  31.473 -22.083  1.00  3.060          H  
ATOM   5679 2HG  LYS A 351       3.768  32.336 -22.087  1.00  3.060          H  
ATOM   5680 1HD  LYS A 351       4.339  33.316 -19.849  1.00  3.060          H  
ATOM   5681 2HD  LYS A 351       5.930  32.548 -19.958  1.00  3.060          H  
ATOM   5682 1HE  LYS A 351       6.337  33.726 -22.096  1.00  3.060          H  
ATOM   5683 2HE  LYS A 351       4.776  34.527 -21.910  1.00  3.060          H  
ATOM   5684 1HZ  LYS A 351       6.566  35.912 -21.177  1.00  3.060          H  
ATOM   5685 2HZ  LYS A 351       5.605  35.543 -19.887  1.00  3.060          H  
ATOM   5686 3HZ  LYS A 351       7.056  34.791 -20.067  1.00  3.060          H  
ATOM   5687  N   VAL A 352       4.684  27.682 -18.804  1.00  1.890          N  
ATOM   5688  CA  VAL A 352       4.054  26.587 -18.079  1.00  1.960          C  
ATOM   5689  C   VAL A 352       3.606  27.033 -16.691  1.00  1.790          C  
ATOM   5690  O   VAL A 352       2.661  26.507 -16.122  1.00  1.820          O  
ATOM   5691  CB  VAL A 352       4.989  25.371 -17.980  1.00  2.720          C  
ATOM   5692  CG1 VAL A 352       6.150  25.596 -16.968  1.00  2.720          C  
ATOM   5693  CG2 VAL A 352       4.156  24.186 -17.603  1.00  2.720          C  
ATOM   5694  H   VAL A 352       5.640  27.571 -19.159  1.00  2.270          H  
ATOM   5695  HA  VAL A 352       3.169  26.278 -18.639  1.00  2.350          H  
ATOM   5696  HB  VAL A 352       5.449  25.207 -18.957  1.00  3.260          H  
ATOM   5697 1HG1 VAL A 352       6.790  24.711 -16.958  1.00  3.260          H  
ATOM   5698 2HG1 VAL A 352       6.735  26.458 -17.275  1.00  3.260          H  
ATOM   5699 3HG1 VAL A 352       5.759  25.749 -15.967  1.00  3.260          H  
ATOM   5700 1HG2 VAL A 352       4.798  23.317 -17.560  1.00  3.260          H  
ATOM   5701 2HG2 VAL A 352       3.697  24.337 -16.631  1.00  3.260          H  
ATOM   5702 3HG2 VAL A 352       3.380  24.034 -18.333  1.00  3.260          H  
ATOM   5703  N   LEU A 353       4.294  28.022 -16.137  1.00  1.770          N  
ATOM   5704  CA  LEU A 353       3.987  28.523 -14.815  1.00  1.790          C  
ATOM   5705  C   LEU A 353       2.866  29.560 -14.831  1.00  1.520          C  
ATOM   5706  O   LEU A 353       2.519  30.113 -13.786  1.00  1.610          O  
ATOM   5707  CB  LEU A 353       5.252  29.169 -14.230  1.00  2.500          C  
ATOM   5708  CG  LEU A 353       6.482  28.241 -13.999  1.00  2.500          C  
ATOM   5709  CD1 LEU A 353       7.668  29.089 -13.564  1.00  2.500          C  
ATOM   5710  CD2 LEU A 353       6.147  27.195 -12.946  1.00  2.500          C  
ATOM   5711  H   LEU A 353       5.084  28.408 -16.638  1.00  2.120          H  
ATOM   5712  HA  LEU A 353       3.656  27.694 -14.200  1.00  2.150          H  
ATOM   5713 1HB  LEU A 353       5.566  29.963 -14.908  1.00  3.000          H  
ATOM   5714 2HB  LEU A 353       4.993  29.624 -13.274  1.00  3.000          H  
ATOM   5715  HG  LEU A 353       6.753  27.745 -14.926  1.00  3.000          H  
ATOM   5716 1HD1 LEU A 353       8.540  28.457 -13.408  1.00  3.000          H  
ATOM   5717 2HD1 LEU A 353       7.894  29.823 -14.336  1.00  3.000          H  
ATOM   5718 3HD1 LEU A 353       7.425  29.604 -12.636  1.00  3.000          H  
ATOM   5719 1HD2 LEU A 353       6.992  26.569 -12.781  1.00  3.000          H  
ATOM   5720 2HD2 LEU A 353       5.878  27.684 -12.010  1.00  3.000          H  
ATOM   5721 3HD2 LEU A 353       5.338  26.596 -13.280  1.00  3.000          H  
ATOM   5722  N   LEU A 354       2.352  29.876 -16.019  1.00  1.410          N  
ATOM   5723  CA  LEU A 354       1.296  30.862 -16.182  1.00  1.390          C  
ATOM   5724  C   LEU A 354       0.027  30.269 -16.831  1.00  1.420          C  
ATOM   5725  O   LEU A 354      -1.100  30.398 -16.324  1.00  1.520          O  
ATOM   5726  CB  LEU A 354       1.852  31.981 -17.074  1.00  1.950          C  
ATOM   5727  CG  LEU A 354       0.957  33.168 -17.397  1.00  1.950          C  
ATOM   5728  CD1 LEU A 354       0.649  33.917 -16.146  1.00  1.950          C  
ATOM   5729  CD2 LEU A 354       1.656  34.059 -18.395  1.00  1.950          C  
ATOM   5730  H   LEU A 354       2.683  29.390 -16.850  1.00  1.690          H  
ATOM   5731  HA  LEU A 354       1.042  31.247 -15.198  1.00  1.670          H  
ATOM   5732 1HB  LEU A 354       2.747  32.371 -16.598  1.00  2.340          H  
ATOM   5733 2HB  LEU A 354       2.147  31.536 -18.014  1.00  2.340          H  
ATOM   5734  HG  LEU A 354       0.015  32.820 -17.829  1.00  2.340          H  
ATOM   5735 1HD1 LEU A 354       0.034  34.748 -16.397  1.00  2.340          H  
ATOM   5736 2HD1 LEU A 354       0.129  33.280 -15.441  1.00  2.340          H  
ATOM   5737 3HD1 LEU A 354       1.572  34.275 -15.697  1.00  2.340          H  
ATOM   5738 1HD2 LEU A 354       1.003  34.899 -18.625  1.00  2.340          H  
ATOM   5739 2HD2 LEU A 354       2.592  34.424 -17.976  1.00  2.340          H  
ATOM   5740 3HD2 LEU A 354       1.858  33.501 -19.311  1.00  2.340          H  
ATOM   5741  N   SER A 355       0.223  29.635 -17.988  1.00  1.540          N  
ATOM   5742  CA  SER A 355      -0.850  29.107 -18.813  1.00  1.810          C  
ATOM   5743  C   SER A 355      -1.396  27.758 -18.340  1.00  1.670          C  
ATOM   5744  O   SER A 355      -2.429  27.271 -18.828  1.00  1.880          O  
ATOM   5745  CB  SER A 355      -0.362  28.996 -20.239  1.00  2.430          C  
ATOM   5746  OG  SER A 355       0.620  28.012 -20.350  1.00  2.430          O  
ATOM   5747  H   SER A 355       1.169  29.518 -18.342  1.00  1.850          H  
ATOM   5748  HA  SER A 355      -1.655  29.826 -18.792  1.00  2.170          H  
ATOM   5749 1HB  SER A 355      -1.181  28.772 -20.880  1.00  2.910          H  
ATOM   5750 2HB  SER A 355       0.046  29.952 -20.556  1.00  2.910          H  
ATOM   5751  HG  SER A 355       0.825  27.934 -21.282  1.00  2.910          H  
ATOM   5752  N   SER A 356      -0.698  27.111 -17.408  1.00  1.480          N  
ATOM   5753  CA  SER A 356      -1.146  25.821 -16.916  1.00  1.550          C  
ATOM   5754  C   SER A 356      -1.661  25.922 -15.496  1.00  1.430          C  
ATOM   5755  O   SER A 356      -2.418  25.065 -15.046  1.00  1.570          O  
ATOM   5756  CB  SER A 356      -0.040  24.786 -16.979  1.00  2.140          C  
ATOM   5757  OG  SER A 356       0.357  24.539 -18.295  1.00  2.140          O  
ATOM   5758  H   SER A 356       0.143  27.525 -17.030  1.00  1.780          H  
ATOM   5759  HA  SER A 356      -1.962  25.473 -17.548  1.00  1.860          H  
ATOM   5760 1HB  SER A 356       0.796  25.124 -16.408  1.00  2.570          H  
ATOM   5761 2HB  SER A 356      -0.386  23.859 -16.522  1.00  2.570          H  
ATOM   5762  HG  SER A 356       1.055  23.898 -18.226  1.00  2.570          H  
ATOM   5763  N   ALA A 357      -1.260  26.952 -14.742  1.00  1.320          N  
ATOM   5764  CA  ALA A 357      -1.282  27.654 -13.459  1.00  1.390          C  
ATOM   5765  C   ALA A 357      -2.698  28.103 -13.216  1.00  1.580          C  
ATOM   5766  O   ALA A 357      -3.316  27.745 -12.222  1.00  1.600          O  
ATOM   5767  CB  ALA A 357      -0.310  28.796 -13.429  1.00  1.920          C  
ATOM   5768  H   ALA A 357      -1.847  26.383 -14.159  1.00  1.580          H  
ATOM   5769  HA  ALA A 357      -1.012  26.964 -12.669  1.00  1.670          H  
ATOM   5770 1HB  ALA A 357      -0.345  29.286 -12.457  1.00  2.300          H  
ATOM   5771 2HB  ALA A 357       0.677  28.401 -13.599  1.00  2.300          H  
ATOM   5772 3HB  ALA A 357      -0.550  29.504 -14.178  1.00  2.300          H  
ATOM   5773  N   LYS A 358      -3.282  28.742 -14.219  1.00  1.980          N  
ATOM   5774  CA  LYS A 358      -4.679  29.162 -14.138  1.00  2.320          C  
ATOM   5775  C   LYS A 358      -5.605  27.974 -13.854  1.00  2.450          C  
ATOM   5776  O   LYS A 358      -6.557  28.081 -13.081  1.00  2.770          O  
ATOM   5777  CB  LYS A 358      -5.085  29.820 -15.457  1.00  3.110          C  
ATOM   5778  CG  LYS A 358      -6.545  30.366 -15.579  1.00  3.110          C  
ATOM   5779  CD  LYS A 358      -7.500  29.243 -16.008  1.00  3.110          C  
ATOM   5780  CE  LYS A 358      -8.808  29.647 -16.611  1.00  3.110          C  
ATOM   5781  NZ  LYS A 358      -9.684  28.435 -16.684  1.00  3.110          N  
ATOM   5782  H   LYS A 358      -2.706  29.038 -15.020  1.00  2.380          H  
ATOM   5783  HA  LYS A 358      -4.780  29.878 -13.321  1.00  2.780          H  
ATOM   5784 1HB  LYS A 358      -4.404  30.647 -15.659  1.00  3.730          H  
ATOM   5785 2HB  LYS A 358      -4.947  29.094 -16.257  1.00  3.730          H  
ATOM   5786 1HG  LYS A 358      -6.874  30.783 -14.626  1.00  3.730          H  
ATOM   5787 2HG  LYS A 358      -6.562  31.134 -16.330  1.00  3.730          H  
ATOM   5788 1HD  LYS A 358      -6.990  28.624 -16.741  1.00  3.730          H  
ATOM   5789 2HD  LYS A 358      -7.780  28.624 -15.175  1.00  3.730          H  
ATOM   5790 1HE  LYS A 358      -9.307  30.426 -16.037  1.00  3.730          H  
ATOM   5791 2HE  LYS A 358      -8.628  30.006 -17.617  1.00  3.730          H  
ATOM   5792 1HZ  LYS A 358     -10.558  28.638 -17.135  1.00  3.730          H  
ATOM   5793 2HZ  LYS A 358      -9.177  27.683 -17.188  1.00  3.730          H  
ATOM   5794 3HZ  LYS A 358      -9.853  28.093 -15.756  1.00  3.730          H  
ATOM   5795  N   ASP A 359      -5.321  26.848 -14.512  1.00  2.530          N  
ATOM   5796  CA  ASP A 359      -6.113  25.621 -14.463  1.00  2.940          C  
ATOM   5797  C   ASP A 359      -5.527  24.558 -13.532  1.00  2.850          C  
ATOM   5798  O   ASP A 359      -5.898  23.384 -13.627  1.00  3.280          O  
ATOM   5799  CB  ASP A 359      -6.181  25.006 -15.874  1.00  3.950          C  
ATOM   5800  CG  ASP A 359      -6.926  25.864 -16.922  1.00  3.950          C  
ATOM   5801  OD1 ASP A 359      -8.031  26.322 -16.668  1.00  3.950          O  
ATOM   5802  OD2 ASP A 359      -6.351  26.091 -17.976  1.00  3.950          O  
ATOM   5803  H   ASP A 359      -4.510  26.852 -15.118  1.00  3.040          H  
ATOM   5804  HA  ASP A 359      -7.116  25.873 -14.118  1.00  3.530          H  
ATOM   5805 1HB  ASP A 359      -5.160  24.835 -16.226  1.00  4.740          H  
ATOM   5806 2HB  ASP A 359      -6.669  24.033 -15.818  1.00  4.740          H  
ATOM   5807  N   THR A 360      -4.584  24.933 -12.674  1.00  2.510          N  
ATOM   5808  CA  THR A 360      -3.923  23.957 -11.817  1.00  2.560          C  
ATOM   5809  C   THR A 360      -4.868  23.222 -10.876  1.00  2.580          C  
ATOM   5810  O   THR A 360      -5.829  23.796 -10.349  1.00  2.720          O  
ATOM   5811  CB  THR A 360      -2.835  24.629 -10.971  1.00  3.560          C  
ATOM   5812  OG1 THR A 360      -2.063  23.621 -10.317  1.00  3.560          O  
ATOM   5813  CG2 THR A 360      -3.482  25.545  -9.898  1.00  3.560          C  
ATOM   5814  H   THR A 360      -4.303  25.913 -12.599  1.00  3.010          H  
ATOM   5815  HA  THR A 360      -3.445  23.216 -12.458  1.00  3.070          H  
ATOM   5816  HB  THR A 360      -2.200  25.213 -11.617  1.00  4.280          H  
ATOM   5817  HG1 THR A 360      -1.303  24.022  -9.898  1.00  4.280          H  
ATOM   5818 1HG2 THR A 360      -2.725  26.031  -9.319  1.00  4.280          H  
ATOM   5819 2HG2 THR A 360      -4.090  26.302 -10.383  1.00  4.280          H  
ATOM   5820 3HG2 THR A 360      -4.104  24.972  -9.224  1.00  4.280          H  
ATOM   5821  N   ALA A 361      -4.619  21.934 -10.676  1.00  2.910          N  
ATOM   5822  CA  ALA A 361      -5.392  21.184  -9.703  1.00  3.210          C  
ATOM   5823  C   ALA A 361      -4.995  21.667  -8.319  1.00  3.020          C  
ATOM   5824  O   ALA A 361      -3.822  21.957  -8.090  1.00  3.550          O  
ATOM   5825  CB  ALA A 361      -5.148  19.691  -9.834  1.00  4.370          C  
ATOM   5826  H   ALA A 361      -3.844  21.506 -11.161  1.00  3.490          H  
ATOM   5827  HA  ALA A 361      -6.449  21.398  -9.856  1.00  3.850          H  
ATOM   5828 1HB  ALA A 361      -5.739  19.162  -9.086  1.00  5.250          H  
ATOM   5829 2HB  ALA A 361      -5.439  19.361 -10.831  1.00  5.250          H  
ATOM   5830 3HB  ALA A 361      -4.091  19.484  -9.675  1.00  5.250          H  
ATOM   5831  N   SER A 362      -5.930  21.696  -7.378  1.00  2.990          N  
ATOM   5832  CA  SER A 362      -5.575  22.082  -6.017  1.00  3.330          C  
ATOM   5833  C   SER A 362      -5.470  20.885  -5.095  1.00  3.130          C  
ATOM   5834  O   SER A 362      -6.486  20.271  -4.761  1.00  3.410          O  
ATOM   5835  CB  SER A 362      -6.612  23.033  -5.472  1.00  4.530          C  
ATOM   5836  OG  SER A 362      -6.366  23.317  -4.123  1.00  4.530          O  
ATOM   5837  H   SER A 362      -6.884  21.462  -7.605  1.00  3.590          H  
ATOM   5838  HA  SER A 362      -4.607  22.582  -6.039  1.00  4.000          H  
ATOM   5839 1HB  SER A 362      -6.577  23.948  -6.054  1.00  5.430          H  
ATOM   5840 2HB  SER A 362      -7.606  22.608  -5.585  1.00  5.430          H  
ATOM   5841  HG  SER A 362      -6.703  22.542  -3.636  1.00  5.430          H  
ATOM   5842  N   ALA A 363      -4.252  20.543  -4.683  1.00  2.960          N  
ATOM   5843  CA  ALA A 363      -4.052  19.386  -3.826  1.00  2.850          C  
ATOM   5844  C   ALA A 363      -4.405  19.719  -2.393  1.00  2.880          C  
ATOM   5845  O   ALA A 363      -4.341  20.883  -1.993  1.00  3.160          O  
ATOM   5846  CB  ALA A 363      -2.616  18.908  -3.895  1.00  4.030          C  
ATOM   5847  H   ALA A 363      -3.421  21.083  -4.977  1.00  3.550          H  
ATOM   5848  HA  ALA A 363      -4.714  18.590  -4.168  1.00  3.420          H  
ATOM   5849 1HB  ALA A 363      -2.489  18.035  -3.256  1.00  4.840          H  
ATOM   5850 2HB  ALA A 363      -2.362  18.654  -4.921  1.00  4.840          H  
ATOM   5851 3HB  ALA A 363      -1.969  19.702  -3.551  1.00  4.840          H  
ATOM   5852  N   SER A 364      -4.766  18.693  -1.618  1.00  2.890          N  
ATOM   5853  CA  SER A 364      -4.975  18.829  -0.174  1.00  3.030          C  
ATOM   5854  C   SER A 364      -3.635  18.627   0.514  1.00  2.830          C  
ATOM   5855  O   SER A 364      -3.043  17.547   0.422  1.00  2.930          O  
ATOM   5856  CB  SER A 364      -5.973  17.806   0.326  1.00  4.190          C  
ATOM   5857  OG  SER A 364      -6.038  17.806   1.728  1.00  4.190          O  
ATOM   5858  H   SER A 364      -4.852  17.774  -2.030  1.00  3.470          H  
ATOM   5859  HA  SER A 364      -5.339  19.832   0.053  1.00  3.640          H  
ATOM   5860 1HB  SER A 364      -6.959  18.022  -0.083  1.00  5.020          H  
ATOM   5861 2HB  SER A 364      -5.679  16.819  -0.024  1.00  5.020          H  
ATOM   5862  HG  SER A 364      -6.658  18.524   2.003  1.00  5.020          H  
ATOM   5863  N   ILE A 365      -3.117  19.688   1.132  1.00  2.920          N  
ATOM   5864  CA  ILE A 365      -1.793  19.645   1.738  1.00  3.090          C  
ATOM   5865  C   ILE A 365      -1.816  19.788   3.259  1.00  3.190          C  
ATOM   5866  O   ILE A 365      -1.158  19.018   3.961  1.00  3.610          O  
ATOM   5867  CB  ILE A 365      -0.876  20.730   1.130  1.00  4.260          C  
ATOM   5868  CG1 ILE A 365      -0.784  20.566  -0.441  1.00  4.260          C  
ATOM   5869  CG2 ILE A 365       0.536  20.669   1.771  1.00  4.260          C  
ATOM   5870  CD1 ILE A 365      -0.227  19.247  -0.966  1.00  4.260          C  
ATOM   5871  H   ILE A 365      -3.669  20.548   1.179  1.00  3.500          H  
ATOM   5872  HA  ILE A 365      -1.356  18.674   1.531  1.00  3.710          H  
ATOM   5873  HB  ILE A 365      -1.309  21.710   1.324  1.00  5.110          H  
ATOM   5874 1HG1 ILE A 365      -1.783  20.692  -0.856  1.00  5.110          H  
ATOM   5875 2HG1 ILE A 365      -0.148  21.365  -0.825  1.00  5.110          H  
ATOM   5876 1HG2 ILE A 365       1.162  21.450   1.339  1.00  5.110          H  
ATOM   5877 2HG2 ILE A 365       0.476  20.823   2.846  1.00  5.110          H  
ATOM   5878 3HG2 ILE A 365       0.991  19.700   1.586  1.00  5.110          H  
ATOM   5879 1HD1 ILE A 365      -0.210  19.281  -2.049  1.00  5.110          H  
ATOM   5880 2HD1 ILE A 365       0.772  19.100  -0.607  1.00  5.110          H  
ATOM   5881 3HD1 ILE A 365      -0.846  18.415  -0.651  1.00  5.110          H  
ATOM   5882  N   GLU A 366      -2.501  20.820   3.756  1.00  3.110          N  
ATOM   5883  CA  GLU A 366      -2.514  21.109   5.196  1.00  3.310          C  
ATOM   5884  C   GLU A 366      -3.415  22.303   5.487  1.00  3.260          C  
ATOM   5885  O   GLU A 366      -3.420  23.263   4.717  1.00  3.100          O  
ATOM   5886  CB  GLU A 366      -1.100  21.421   5.737  1.00  4.550          C  
ATOM   5887  CG  GLU A 366      -0.431  22.687   5.197  1.00  4.550          C  
ATOM   5888  CD  GLU A 366       0.965  22.826   5.744  1.00  4.550          C  
ATOM   5889  OE1 GLU A 366       1.383  21.912   6.414  1.00  4.550          O  
ATOM   5890  OE2 GLU A 366       1.608  23.824   5.501  1.00  4.550          O  
ATOM   5891  H   GLU A 366      -3.062  21.374   3.104  1.00  3.730          H  
ATOM   5892  HA  GLU A 366      -2.889  20.221   5.694  1.00  3.970          H  
ATOM   5893 1HB  GLU A 366      -1.156  21.556   6.812  1.00  5.460          H  
ATOM   5894 2HB  GLU A 366      -0.424  20.593   5.570  1.00  5.460          H  
ATOM   5895 1HG  GLU A 366      -0.402  22.657   4.113  1.00  5.460          H  
ATOM   5896 2HG  GLU A 366      -1.011  23.561   5.496  1.00  5.460          H  
ATOM   5897  N   PRO A 367      -4.191  22.295   6.584  1.00  3.570          N  
ATOM   5898  CA  PRO A 367      -5.097  23.368   6.950  1.00  3.630          C  
ATOM   5899  C   PRO A 367      -4.394  24.683   7.240  1.00  3.440          C  
ATOM   5900  O   PRO A 367      -3.370  24.712   7.929  1.00  3.530          O  
ATOM   5901  CB  PRO A 367      -5.782  22.819   8.208  1.00  5.450          C  
ATOM   5902  CG  PRO A 367      -4.823  21.780   8.761  1.00  5.450          C  
ATOM   5903  CD  PRO A 367      -4.143  21.180   7.548  1.00  5.450          C  
ATOM   5904  HA  PRO A 367      -5.841  23.499   6.164  1.00  4.360          H  
ATOM   5905 1HB  PRO A 367      -5.976  23.647   8.919  1.00  6.530          H  
ATOM   5906 2HB  PRO A 367      -6.770  22.408   7.946  1.00  6.530          H  
ATOM   5907 1HG  PRO A 367      -4.113  22.272   9.443  1.00  6.530          H  
ATOM   5908 2HG  PRO A 367      -5.374  21.035   9.358  1.00  6.530          H  
ATOM   5909 1HD  PRO A 367      -3.117  20.925   7.831  1.00  6.530          H  
ATOM   5910 2HD  PRO A 367      -4.710  20.310   7.175  1.00  6.530          H  
ATOM   5911  N   LEU A 368      -5.016  25.761   6.784  1.00  3.310          N  
ATOM   5912  CA  LEU A 368      -4.599  27.133   7.003  1.00  3.240          C  
ATOM   5913  C   LEU A 368      -5.818  27.999   7.281  1.00  3.220          C  
ATOM   5914  O   LEU A 368      -6.830  27.901   6.575  1.00  3.180          O  
ATOM   5915  CB  LEU A 368      -3.902  27.668   5.743  1.00  4.560          C  
ATOM   5916  CG  LEU A 368      -3.424  29.161   5.739  1.00  4.560          C  
ATOM   5917  CD1 LEU A 368      -2.282  29.352   6.730  1.00  4.560          C  
ATOM   5918  CD2 LEU A 368      -3.003  29.533   4.327  1.00  4.560          C  
ATOM   5919  H   LEU A 368      -5.820  25.604   6.181  1.00  3.970          H  
ATOM   5920  HA  LEU A 368      -3.930  27.165   7.859  1.00  3.890          H  
ATOM   5921 1HB  LEU A 368      -3.036  27.037   5.538  1.00  5.480          H  
ATOM   5922 2HB  LEU A 368      -4.602  27.553   4.913  1.00  5.480          H  
ATOM   5923  HG  LEU A 368      -4.243  29.815   6.040  1.00  5.480          H  
ATOM   5924 1HD1 LEU A 368      -1.963  30.397   6.714  1.00  5.480          H  
ATOM   5925 2HD1 LEU A 368      -2.606  29.099   7.733  1.00  5.480          H  
ATOM   5926 3HD1 LEU A 368      -1.446  28.714   6.448  1.00  5.480          H  
ATOM   5927 1HD2 LEU A 368      -2.678  30.575   4.297  1.00  5.480          H  
ATOM   5928 2HD2 LEU A 368      -2.180  28.888   4.015  1.00  5.480          H  
ATOM   5929 3HD2 LEU A 368      -3.851  29.400   3.651  1.00  5.480          H  
ATOM   5930  N   THR A 369      -5.729  28.884   8.266  1.00  3.310          N  
ATOM   5931  CA  THR A 369      -6.848  29.782   8.506  1.00  3.280          C  
ATOM   5932  C   THR A 369      -6.776  30.899   7.481  1.00  3.150          C  
ATOM   5933  O   THR A 369      -5.766  31.595   7.388  1.00  3.310          O  
ATOM   5934  CB  THR A 369      -6.807  30.389   9.923  1.00  4.600          C  
ATOM   5935  OG1 THR A 369      -6.826  29.344  10.903  1.00  4.600          O  
ATOM   5936  CG2 THR A 369      -8.042  31.255  10.122  1.00  4.600          C  
ATOM   5937  H   THR A 369      -4.907  28.936   8.853  1.00  3.970          H  
ATOM   5938  HA  THR A 369      -7.787  29.247   8.372  1.00  3.940          H  
ATOM   5939  HB  THR A 369      -5.906  30.987  10.047  1.00  5.520          H  
ATOM   5940  HG1 THR A 369      -6.641  29.713  11.771  1.00  5.520          H  
ATOM   5941 1HG2 THR A 369      -8.031  31.678  11.124  1.00  5.520          H  
ATOM   5942 2HG2 THR A 369      -8.057  32.065   9.394  1.00  5.520          H  
ATOM   5943 3HG2 THR A 369      -8.937  30.641   9.997  1.00  5.520          H  
ATOM   5944  N   PHE A 370      -7.866  31.108   6.741  1.00  3.000          N  
ATOM   5945  CA  PHE A 370      -7.870  32.158   5.742  1.00  2.980          C  
ATOM   5946  C   PHE A 370      -8.935  33.161   6.169  1.00  2.920          C  
ATOM   5947  O   PHE A 370      -9.560  32.969   7.206  1.00  2.930          O  
ATOM   5948  CB  PHE A 370      -8.154  31.520   4.368  1.00  4.180          C  
ATOM   5949  CG  PHE A 370      -8.009  32.431   3.183  1.00  4.180          C  
ATOM   5950  CD1 PHE A 370      -6.743  32.748   2.689  1.00  4.180          C  
ATOM   5951  CD2 PHE A 370      -9.114  32.950   2.547  1.00  4.180          C  
ATOM   5952  CE1 PHE A 370      -6.600  33.577   1.596  1.00  4.180          C  
ATOM   5953  CE2 PHE A 370      -8.975  33.780   1.456  1.00  4.180          C  
ATOM   5954  CZ  PHE A 370      -7.719  34.095   0.980  1.00  4.180          C  
ATOM   5955  H   PHE A 370      -8.693  30.522   6.866  1.00  3.600          H  
ATOM   5956  HA  PHE A 370      -6.907  32.656   5.713  1.00  3.580          H  
ATOM   5957 1HB  PHE A 370      -7.490  30.664   4.226  1.00  5.020          H  
ATOM   5958 2HB  PHE A 370      -9.172  31.137   4.372  1.00  5.020          H  
ATOM   5959  HD1 PHE A 370      -5.853  32.338   3.175  1.00  5.020          H  
ATOM   5960  HD2 PHE A 370     -10.096  32.693   2.923  1.00  5.020          H  
ATOM   5961  HE1 PHE A 370      -5.596  33.820   1.225  1.00  5.020          H  
ATOM   5962  HE2 PHE A 370      -9.854  34.188   0.967  1.00  5.020          H  
ATOM   5963  HZ  PHE A 370      -7.612  34.749   0.119  1.00  5.020          H  
ATOM   5964  N   ARG A 371      -9.146  34.231   5.411  1.00  3.050          N  
ATOM   5965  CA  ARG A 371     -10.191  35.180   5.769  1.00  3.200          C  
ATOM   5966  C   ARG A 371     -10.952  35.672   4.561  1.00  3.380          C  
ATOM   5967  O   ARG A 371     -10.351  36.158   3.608  1.00  3.690          O  
ATOM   5968  CB  ARG A 371      -9.631  36.376   6.515  1.00  4.420          C  
ATOM   5969  CG  ARG A 371     -10.694  37.373   6.974  1.00  4.420          C  
ATOM   5970  CD  ARG A 371     -10.149  38.431   7.835  1.00  4.420          C  
ATOM   5971  NE  ARG A 371     -11.176  39.423   8.152  1.00  4.420          N  
ATOM   5972  CZ  ARG A 371     -12.035  39.366   9.201  1.00  4.420          C  
ATOM   5973  NH1 ARG A 371     -12.004  38.365  10.054  1.00  4.420          N  
ATOM   5974  NH2 ARG A 371     -12.921  40.328   9.367  1.00  4.420          N  
ATOM   5975  H   ARG A 371      -8.588  34.382   4.573  1.00  3.660          H  
ATOM   5976  HA  ARG A 371     -10.900  34.676   6.420  1.00  3.840          H  
ATOM   5977 1HB  ARG A 371      -9.087  36.035   7.393  1.00  5.300          H  
ATOM   5978 2HB  ARG A 371      -8.928  36.909   5.875  1.00  5.300          H  
ATOM   5979 1HG  ARG A 371     -11.141  37.859   6.106  1.00  5.300          H  
ATOM   5980 2HG  ARG A 371     -11.473  36.849   7.527  1.00  5.300          H  
ATOM   5981 1HD  ARG A 371      -9.764  38.006   8.757  1.00  5.300          H  
ATOM   5982 2HD  ARG A 371      -9.340  38.937   7.305  1.00  5.300          H  
ATOM   5983  HE  ARG A 371     -11.257  40.219   7.529  1.00  5.300          H  
ATOM   5984 1HH1 ARG A 371     -11.335  37.621   9.943  1.00  5.300          H  
ATOM   5985 2HH1 ARG A 371     -12.659  38.336  10.827  1.00  5.300          H  
ATOM   5986 1HH2 ARG A 371     -12.959  41.101   8.715  1.00  5.300          H  
ATOM   5987 2HH2 ARG A 371     -13.574  40.284  10.138  1.00  5.300          H  
ATOM   5988  N   ILE A 372     -12.278  35.564   4.615  1.00  3.550          N  
ATOM   5989  CA  ILE A 372     -13.113  36.058   3.533  1.00  4.110          C  
ATOM   5990  C   ILE A 372     -14.186  37.009   4.042  1.00  4.200          C  
ATOM   5991  O   ILE A 372     -15.112  36.622   4.776  1.00  4.060          O  
ATOM   5992  CB  ILE A 372     -13.769  34.912   2.731  1.00  5.530          C  
ATOM   5993  CG1 ILE A 372     -12.660  34.000   2.167  1.00  5.530          C  
ATOM   5994  CG2 ILE A 372     -14.617  35.527   1.587  1.00  5.530          C  
ATOM   5995  CD1 ILE A 372     -13.116  32.722   1.507  1.00  5.530          C  
ATOM   5996  H   ILE A 372     -12.694  35.161   5.461  1.00  4.260          H  
ATOM   5997  HA  ILE A 372     -12.487  36.612   2.847  1.00  4.930          H  
ATOM   5998  HB  ILE A 372     -14.403  34.313   3.386  1.00  6.640          H  
ATOM   5999 1HG1 ILE A 372     -12.076  34.572   1.456  1.00  6.640          H  
ATOM   6000 2HG1 ILE A 372     -12.027  33.713   2.983  1.00  6.640          H  
ATOM   6001 1HG2 ILE A 372     -15.092  34.750   1.001  1.00  6.640          H  
ATOM   6002 2HG2 ILE A 372     -15.386  36.163   1.996  1.00  6.640          H  
ATOM   6003 3HG2 ILE A 372     -13.969  36.120   0.947  1.00  6.640          H  
ATOM   6004 1HD1 ILE A 372     -12.242  32.159   1.174  1.00  6.640          H  
ATOM   6005 2HD1 ILE A 372     -13.676  32.125   2.227  1.00  6.640          H  
ATOM   6006 3HD1 ILE A 372     -13.744  32.935   0.651  1.00  6.640          H  
ATOM   6007  N   TYR A 373     -14.096  38.246   3.573  1.00  4.560          N  
ATOM   6008  CA  TYR A 373     -14.995  39.343   3.887  1.00  4.740          C  
ATOM   6009  C   TYR A 373     -15.046  39.646   5.397  1.00  4.620          C  
ATOM   6010  O   TYR A 373     -14.510  40.664   5.838  1.00  4.960          O  
ATOM   6011  CB  TYR A 373     -16.360  39.018   3.267  1.00  6.560          C  
ATOM   6012  CG  TYR A 373     -17.387  40.095   3.270  1.00  6.560          C  
ATOM   6013  CD1 TYR A 373     -17.212  41.190   2.444  1.00  6.560          C  
ATOM   6014  CD2 TYR A 373     -18.526  39.975   4.026  1.00  6.560          C  
ATOM   6015  CE1 TYR A 373     -18.165  42.175   2.399  1.00  6.560          C  
ATOM   6016  CE2 TYR A 373     -19.481  40.958   3.990  1.00  6.560          C  
ATOM   6017  CZ  TYR A 373     -19.304  42.059   3.182  1.00  6.560          C  
ATOM   6018  OH  TYR A 373     -20.261  43.044   3.143  1.00  6.560          O  
ATOM   6019  H   TYR A 373     -13.319  38.444   2.960  1.00  5.470          H  
ATOM   6020  HA  TYR A 373     -14.614  40.238   3.395  1.00  5.690          H  
ATOM   6021 1HB  TYR A 373     -16.199  38.735   2.256  1.00  7.880          H  
ATOM   6022 2HB  TYR A 373     -16.795  38.158   3.761  1.00  7.880          H  
ATOM   6023  HD1 TYR A 373     -16.314  41.269   1.828  1.00  7.880          H  
ATOM   6024  HD2 TYR A 373     -18.669  39.100   4.662  1.00  7.880          H  
ATOM   6025  HE1 TYR A 373     -18.025  43.042   1.752  1.00  7.880          H  
ATOM   6026  HE2 TYR A 373     -20.380  40.865   4.597  1.00  7.880          H  
ATOM   6027  HH  TYR A 373     -20.984  42.816   3.732  1.00  7.880          H  
ATOM   6028  N   LYS A 374     -15.707  38.777   6.169  1.00  4.350          N  
ATOM   6029  CA  LYS A 374     -15.867  38.942   7.618  1.00  4.340          C  
ATOM   6030  C   LYS A 374     -15.426  37.748   8.482  1.00  4.280          C  
ATOM   6031  O   LYS A 374     -15.231  37.914   9.692  1.00  4.550          O  
ATOM   6032  CB  LYS A 374     -17.323  39.277   7.970  1.00  6.080          C  
ATOM   6033  CG  LYS A 374     -17.870  40.591   7.386  1.00  6.080          C  
ATOM   6034  CD  LYS A 374     -17.234  41.838   7.961  1.00  6.080          C  
ATOM   6035  CE  LYS A 374     -17.891  43.089   7.387  1.00  6.080          C  
ATOM   6036  NZ  LYS A 374     -17.266  44.339   7.910  1.00  6.080          N  
ATOM   6037  H   LYS A 374     -16.056  37.942   5.706  1.00  5.220          H  
ATOM   6038  HA  LYS A 374     -15.247  39.779   7.919  1.00  5.210          H  
ATOM   6039 1HB  LYS A 374     -17.969  38.470   7.624  1.00  7.300          H  
ATOM   6040 2HB  LYS A 374     -17.425  39.331   9.052  1.00  7.300          H  
ATOM   6041 1HG  LYS A 374     -17.620  40.612   6.363  1.00  7.300          H  
ATOM   6042 2HG  LYS A 374     -18.953  40.635   7.485  1.00  7.300          H  
ATOM   6043 1HD  LYS A 374     -17.325  41.838   9.047  1.00  7.300          H  
ATOM   6044 2HD  LYS A 374     -16.181  41.867   7.695  1.00  7.300          H  
ATOM   6045 1HE  LYS A 374     -17.793  43.072   6.299  1.00  7.300          H  
ATOM   6046 2HE  LYS A 374     -18.949  43.088   7.645  1.00  7.300          H  
ATOM   6047 1HZ  LYS A 374     -17.727  45.143   7.504  1.00  7.300          H  
ATOM   6048 2HZ  LYS A 374     -17.360  44.371   8.916  1.00  7.300          H  
ATOM   6049 3HZ  LYS A 374     -16.287  44.354   7.661  1.00  7.300          H  
ATOM   6050  N   THR A 375     -15.334  36.544   7.905  1.00  4.100          N  
ATOM   6051  CA  THR A 375     -15.086  35.346   8.713  1.00  4.180          C  
ATOM   6052  C   THR A 375     -13.760  34.672   8.388  1.00  4.170          C  
ATOM   6053  O   THR A 375     -13.143  34.930   7.349  1.00  4.490          O  
ATOM   6054  CB  THR A 375     -16.229  34.323   8.545  1.00  5.820          C  
ATOM   6055  OG1 THR A 375     -16.264  33.860   7.189  1.00  5.820          O  
ATOM   6056  CG2 THR A 375     -17.561  34.980   8.884  1.00  5.820          C  
ATOM   6057  H   THR A 375     -15.440  36.450   6.894  1.00  4.920          H  
ATOM   6058  HA  THR A 375     -15.053  35.641   9.762  1.00  5.020          H  
ATOM   6059  HB  THR A 375     -16.058  33.476   9.209  1.00  6.980          H  
ATOM   6060  HG1 THR A 375     -16.812  33.070   7.133  1.00  6.980          H  
ATOM   6061 1HG2 THR A 375     -18.363  34.255   8.767  1.00  6.980          H  
ATOM   6062 2HG2 THR A 375     -17.537  35.334   9.915  1.00  6.980          H  
ATOM   6063 3HG2 THR A 375     -17.737  35.822   8.219  1.00  6.980          H  
ATOM   6064  N   THR A 376     -13.340  33.748   9.260  1.00  3.930          N  
ATOM   6065  CA  THR A 376     -12.045  33.083   9.117  1.00  3.990          C  
ATOM   6066  C   THR A 376     -12.054  31.547   9.082  1.00  3.810          C  
ATOM   6067  O   THR A 376     -11.602  30.936  10.058  1.00  3.780          O  
ATOM   6068  CB  THR A 376     -11.126  33.473  10.269  1.00  5.560          C  
ATOM   6069  OG1 THR A 376     -11.755  33.114  11.497  1.00  5.560          O  
ATOM   6070  CG2 THR A 376     -10.865  34.957  10.240  1.00  5.560          C  
ATOM   6071  H   THR A 376     -13.894  33.551  10.082  1.00  4.720          H  
ATOM   6072  HA  THR A 376     -11.601  33.441   8.205  1.00  4.790          H  
ATOM   6073  HB  THR A 376     -10.195  32.953  10.174  1.00  6.670          H  
ATOM   6074  HG1 THR A 376     -11.751  32.129  11.539  1.00  6.670          H  
ATOM   6075 1HG2 THR A 376     -10.206  35.223  11.062  1.00  6.670          H  
ATOM   6076 2HG2 THR A 376     -10.395  35.210   9.297  1.00  6.670          H  
ATOM   6077 3HG2 THR A 376     -11.798  35.495  10.339  1.00  6.670          H  
ATOM   6078  N   PRO A 377     -12.692  30.901   8.084  1.00  3.750          N  
ATOM   6079  CA  PRO A 377     -12.771  29.456   7.910  1.00  3.640          C  
ATOM   6080  C   PRO A 377     -11.416  28.884   7.503  1.00  3.420          C  
ATOM   6081  O   PRO A 377     -10.601  29.604   6.912  1.00  3.400          O  
ATOM   6082  CB  PRO A 377     -13.795  29.310   6.782  1.00  5.460          C  
ATOM   6083  CG  PRO A 377     -13.681  30.606   6.002  1.00  5.460          C  
ATOM   6084  CD  PRO A 377     -13.367  31.662   7.024  1.00  5.460          C  
ATOM   6085  HA  PRO A 377     -13.128  28.994   8.842  1.00  4.370          H  
ATOM   6086 1HB  PRO A 377     -13.546  28.424   6.166  1.00  6.550          H  
ATOM   6087 2HB  PRO A 377     -14.797  29.142   7.199  1.00  6.550          H  
ATOM   6088 1HG  PRO A 377     -12.897  30.537   5.267  1.00  6.550          H  
ATOM   6089 2HG  PRO A 377     -14.610  30.807   5.450  1.00  6.550          H  
ATOM   6090 1HD  PRO A 377     -12.692  32.405   6.574  1.00  6.550          H  
ATOM   6091 2HD  PRO A 377     -14.295  32.102   7.384  1.00  6.550          H  
ATOM   6092  N   GLU A 378     -11.188  27.604   7.794  1.00  3.330          N  
ATOM   6093  CA  GLU A 378      -9.966  26.948   7.345  1.00  3.190          C  
ATOM   6094  C   GLU A 378     -10.159  26.214   6.029  1.00  3.110          C  
ATOM   6095  O   GLU A 378     -11.230  25.662   5.760  1.00  3.210          O  
ATOM   6096  CB  GLU A 378      -9.455  25.925   8.367  1.00  4.520          C  
ATOM   6097  CG  GLU A 378      -9.010  26.476   9.710  1.00  4.520          C  
ATOM   6098  CD  GLU A 378      -8.483  25.378  10.620  1.00  4.520          C  
ATOM   6099  OE1 GLU A 378      -8.451  24.249  10.183  1.00  4.520          O  
ATOM   6100  OE2 GLU A 378      -8.134  25.663  11.742  1.00  4.520          O  
ATOM   6101  H   GLU A 378     -11.878  27.069   8.303  1.00  4.000          H  
ATOM   6102  HA  GLU A 378      -9.202  27.706   7.197  1.00  3.830          H  
ATOM   6103 1HB  GLU A 378     -10.229  25.183   8.554  1.00  5.430          H  
ATOM   6104 2HB  GLU A 378      -8.598  25.398   7.937  1.00  5.430          H  
ATOM   6105 1HG  GLU A 378      -8.218  27.203   9.550  1.00  5.430          H  
ATOM   6106 2HG  GLU A 378      -9.844  26.985  10.187  1.00  5.430          H  
ATOM   6107  N   TYR A 379      -9.085  26.167   5.255  1.00  2.970          N  
ATOM   6108  CA  TYR A 379      -9.008  25.411   4.013  1.00  2.880          C  
ATOM   6109  C   TYR A 379      -7.695  24.656   4.036  1.00  2.880          C  
ATOM   6110  O   TYR A 379      -6.763  25.109   4.690  1.00  2.930          O  
ATOM   6111  CB  TYR A 379      -9.053  26.345   2.813  1.00  4.070          C  
ATOM   6112  CG  TYR A 379     -10.299  27.177   2.716  1.00  4.070          C  
ATOM   6113  CD1 TYR A 379     -10.347  28.424   3.334  1.00  4.070          C  
ATOM   6114  CD2 TYR A 379     -11.379  26.718   1.994  1.00  4.070          C  
ATOM   6115  CE1 TYR A 379     -11.459  29.198   3.216  1.00  4.070          C  
ATOM   6116  CE2 TYR A 379     -12.505  27.489   1.886  1.00  4.070          C  
ATOM   6117  CZ  TYR A 379     -12.551  28.726   2.490  1.00  4.070          C  
ATOM   6118  OH  TYR A 379     -13.681  29.490   2.371  1.00  4.070          O  
ATOM   6119  H   TYR A 379      -8.268  26.700   5.571  1.00  3.560          H  
ATOM   6120  HA  TYR A 379      -9.828  24.691   3.965  1.00  3.460          H  
ATOM   6121 1HB  TYR A 379      -8.197  27.021   2.860  1.00  4.880          H  
ATOM   6122 2HB  TYR A 379      -8.957  25.767   1.897  1.00  4.880          H  
ATOM   6123  HD1 TYR A 379      -9.489  28.784   3.898  1.00  4.880          H  
ATOM   6124  HD2 TYR A 379     -11.343  25.744   1.509  1.00  4.880          H  
ATOM   6125  HE1 TYR A 379     -11.481  30.172   3.687  1.00  4.880          H  
ATOM   6126  HE2 TYR A 379     -13.361  27.122   1.314  1.00  4.880          H  
ATOM   6127  HH  TYR A 379     -14.336  29.013   1.849  1.00  4.880          H  
ATOM   6128  N   ASP A 380      -7.569  23.531   3.331  1.00  2.910          N  
ATOM   6129  CA  ASP A 380      -6.285  22.844   3.302  1.00  3.040          C  
ATOM   6130  C   ASP A 380      -5.699  22.696   1.907  1.00  2.960          C  
ATOM   6131  O   ASP A 380      -4.620  22.098   1.718  1.00  3.420          O  
ATOM   6132  CB  ASP A 380      -6.497  21.454   3.875  1.00  4.200          C  
ATOM   6133  CG  ASP A 380      -7.514  20.746   3.015  1.00  4.200          C  
ATOM   6134  OD1 ASP A 380      -8.193  21.446   2.262  1.00  4.200          O  
ATOM   6135  OD2 ASP A 380      -7.619  19.549   3.077  1.00  4.200          O  
ATOM   6136  H   ASP A 380      -8.344  23.104   2.816  1.00  3.490          H  
ATOM   6137  HA  ASP A 380      -5.586  23.414   3.895  1.00  3.650          H  
ATOM   6138 1HB  ASP A 380      -5.564  20.895   3.874  1.00  5.040          H  
ATOM   6139 2HB  ASP A 380      -6.856  21.516   4.904  1.00  5.040          H  
ATOM   6140  N   GLY A 381      -6.394  23.267   0.935  1.00  2.620          N  
ATOM   6141  CA  GLY A 381      -5.986  23.148  -0.441  1.00  2.580          C  
ATOM   6142  C   GLY A 381      -5.013  24.213  -0.887  1.00  2.510          C  
ATOM   6143  O   GLY A 381      -5.039  25.349  -0.390  1.00  2.960          O  
ATOM   6144  H   GLY A 381      -7.245  23.748   1.180  1.00  3.140          H  
ATOM   6145 1HA  GLY A 381      -5.542  22.177  -0.567  1.00  3.100          H  
ATOM   6146 2HA  GLY A 381      -6.865  23.169  -1.082  1.00  3.100          H  
ATOM   6147  N   GLU A 382      -4.272  23.880  -1.942  1.00  2.200          N  
ATOM   6148  CA  GLU A 382      -3.328  24.784  -2.577  1.00  2.230          C  
ATOM   6149  C   GLU A 382      -4.024  26.044  -3.089  1.00  2.070          C  
ATOM   6150  O   GLU A 382      -3.484  27.148  -2.988  1.00  2.230          O  
ATOM   6151  CB  GLU A 382      -2.569  24.057  -3.696  1.00  3.110          C  
ATOM   6152  CG  GLU A 382      -1.537  23.040  -3.180  1.00  3.110          C  
ATOM   6153  CD  GLU A 382      -0.825  22.251  -4.265  1.00  3.110          C  
ATOM   6154  OE1 GLU A 382      -1.501  21.678  -5.102  1.00  3.110          O  
ATOM   6155  OE2 GLU A 382       0.402  22.213  -4.239  1.00  3.110          O  
ATOM   6156  H   GLU A 382      -4.327  22.901  -2.249  1.00  2.640          H  
ATOM   6157  HA  GLU A 382      -2.592  25.079  -1.838  1.00  2.680          H  
ATOM   6158 1HB  GLU A 382      -3.277  23.522  -4.317  1.00  3.730          H  
ATOM   6159 2HB  GLU A 382      -2.064  24.769  -4.322  1.00  3.730          H  
ATOM   6160 1HG  GLU A 382      -0.794  23.570  -2.584  1.00  3.730          H  
ATOM   6161 2HG  GLU A 382      -2.058  22.349  -2.523  1.00  3.730          H  
ATOM   6162  N   SER A 383      -5.282  25.935  -3.515  1.00  2.010          N  
ATOM   6163  CA  SER A 383      -5.981  27.114  -4.024  1.00  2.140          C  
ATOM   6164  C   SER A 383      -6.077  28.256  -2.998  1.00  2.130          C  
ATOM   6165  O   SER A 383      -6.282  29.406  -3.394  1.00  2.290          O  
ATOM   6166  CB  SER A 383      -7.377  26.742  -4.482  1.00  2.940          C  
ATOM   6167  OG  SER A 383      -8.173  26.325  -3.407  1.00  2.940          O  
ATOM   6168  H   SER A 383      -5.733  25.021  -3.571  1.00  2.410          H  
ATOM   6169  HA  SER A 383      -5.426  27.483  -4.886  1.00  2.570          H  
ATOM   6170 1HB  SER A 383      -7.837  27.607  -4.958  1.00  3.530          H  
ATOM   6171 2HB  SER A 383      -7.325  25.959  -5.222  1.00  3.530          H  
ATOM   6172  HG  SER A 383      -9.042  26.145  -3.776  1.00  3.530          H  
ATOM   6173  N   LEU A 384      -5.942  27.951  -1.698  1.00  2.110          N  
ATOM   6174  CA  LEU A 384      -5.971  28.972  -0.658  1.00  2.180          C  
ATOM   6175  C   LEU A 384      -4.582  29.113  -0.035  1.00  2.050          C  
ATOM   6176  O   LEU A 384      -4.168  30.201   0.361  1.00  2.390          O  
ATOM   6177  CB  LEU A 384      -6.987  28.639   0.441  1.00  3.020          C  
ATOM   6178  CG  LEU A 384      -8.503  29.045   0.238  1.00  3.020          C  
ATOM   6179  CD1 LEU A 384      -8.652  30.488  -0.165  1.00  3.020          C  
ATOM   6180  CD2 LEU A 384      -9.168  28.126  -0.760  1.00  3.020          C  
ATOM   6181  H   LEU A 384      -5.779  26.980  -1.435  1.00  2.530          H  
ATOM   6182  HA  LEU A 384      -6.204  29.926  -1.112  1.00  2.620          H  
ATOM   6183 1HB  LEU A 384      -6.958  27.559   0.595  1.00  3.630          H  
ATOM   6184 2HB  LEU A 384      -6.654  29.114   1.365  1.00  3.630          H  
ATOM   6185  HG  LEU A 384      -8.973  28.959   1.162  1.00  3.630          H  
ATOM   6186 1HD1 LEU A 384      -9.710  30.738  -0.226  1.00  3.630          H  
ATOM   6187 2HD1 LEU A 384      -8.179  31.101   0.577  1.00  3.630          H  
ATOM   6188 3HD1 LEU A 384      -8.198  30.676  -1.131  1.00  3.630          H  
ATOM   6189 1HD2 LEU A 384     -10.221  28.390  -0.851  1.00  3.630          H  
ATOM   6190 2HD2 LEU A 384      -8.691  28.231  -1.725  1.00  3.630          H  
ATOM   6191 3HD2 LEU A 384      -9.082  27.096  -0.425  1.00  3.630          H  
ATOM   6192  N   ASN A 385      -3.849  28.001   0.097  1.00  1.890          N  
ATOM   6193  CA  ASN A 385      -2.538  28.041   0.745  1.00  2.130          C  
ATOM   6194  C   ASN A 385      -1.535  28.881  -0.037  1.00  2.000          C  
ATOM   6195  O   ASN A 385      -0.620  29.473   0.537  1.00  2.070          O  
ATOM   6196  CB  ASN A 385      -1.988  26.648   0.983  1.00  2.890          C  
ATOM   6197  CG  ASN A 385      -2.685  25.919   2.109  1.00  2.890          C  
ATOM   6198  OD1 ASN A 385      -3.410  26.519   2.892  1.00  2.890          O  
ATOM   6199  ND2 ASN A 385      -2.443  24.643   2.227  1.00  2.890          N  
ATOM   6200  H   ASN A 385      -4.217  27.105  -0.221  1.00  2.270          H  
ATOM   6201  HA  ASN A 385      -2.657  28.522   1.708  1.00  2.560          H  
ATOM   6202 1HB  ASN A 385      -2.095  26.069   0.083  1.00  3.460          H  
ATOM   6203 2HB  ASN A 385      -0.924  26.713   1.206  1.00  3.460          H  
ATOM   6204 1HD2 ASN A 385      -2.866  24.129   3.009  1.00  3.460          H  
ATOM   6205 2HD2 ASN A 385      -1.841  24.185   1.580  1.00  3.460          H  
ATOM   6206  N   LEU A 386      -1.735  28.981  -1.348  1.00  1.920          N  
ATOM   6207  CA  LEU A 386      -0.874  29.745  -2.231  1.00  1.880          C  
ATOM   6208  C   LEU A 386      -1.231  31.232  -2.276  1.00  2.060          C  
ATOM   6209  O   LEU A 386      -0.617  31.987  -3.035  1.00  2.300          O  
ATOM   6210  CB  LEU A 386      -1.014  29.183  -3.644  1.00  2.650          C  
ATOM   6211  CG  LEU A 386      -0.585  27.720  -3.852  1.00  2.650          C  
ATOM   6212  CD1 LEU A 386      -1.006  27.314  -5.254  1.00  2.650          C  
ATOM   6213  CD2 LEU A 386       0.913  27.553  -3.649  1.00  2.650          C  
ATOM   6214  H   LEU A 386      -2.477  28.430  -1.793  1.00  2.300          H  
ATOM   6215  HA  LEU A 386       0.148  29.658  -1.877  1.00  2.260          H  
ATOM   6216 1HB  LEU A 386      -2.066  29.259  -3.930  1.00  3.180          H  
ATOM   6217 2HB  LEU A 386      -0.431  29.803  -4.323  1.00  3.180          H  
ATOM   6218  HG  LEU A 386      -1.092  27.088  -3.140  1.00  3.180          H  
ATOM   6219 1HD1 LEU A 386      -0.753  26.285  -5.423  1.00  3.180          H  
ATOM   6220 2HD1 LEU A 386      -2.086  27.432  -5.353  1.00  3.180          H  
ATOM   6221 3HD1 LEU A 386      -0.502  27.943  -5.984  1.00  3.180          H  
ATOM   6222 1HD2 LEU A 386       1.179  26.514  -3.798  1.00  3.180          H  
ATOM   6223 2HD2 LEU A 386       1.451  28.176  -4.364  1.00  3.180          H  
ATOM   6224 3HD2 LEU A 386       1.189  27.839  -2.641  1.00  3.180          H  
ATOM   6225  N   VAL A 387      -2.239  31.658  -1.512  1.00  2.190          N  
ATOM   6226  CA  VAL A 387      -2.644  33.050  -1.524  1.00  2.440          C  
ATOM   6227  C   VAL A 387      -2.107  33.772  -0.301  1.00  2.670          C  
ATOM   6228  O   VAL A 387      -2.428  33.422   0.834  1.00  2.940          O  
ATOM   6229  CB  VAL A 387      -4.186  33.150  -1.547  1.00  3.320          C  
ATOM   6230  CG1 VAL A 387      -4.638  34.632  -1.535  1.00  3.320          C  
ATOM   6231  CG2 VAL A 387      -4.716  32.418  -2.778  1.00  3.320          C  
ATOM   6232  H   VAL A 387      -2.726  31.012  -0.884  1.00  2.630          H  
ATOM   6233  HA  VAL A 387      -2.243  33.526  -2.417  1.00  2.930          H  
ATOM   6234  HB  VAL A 387      -4.586  32.670  -0.652  1.00  3.980          H  
ATOM   6235 1HG1 VAL A 387      -5.723  34.677  -1.541  1.00  3.980          H  
ATOM   6236 2HG1 VAL A 387      -4.267  35.136  -0.638  1.00  3.980          H  
ATOM   6237 3HG1 VAL A 387      -4.252  35.141  -2.417  1.00  3.980          H  
ATOM   6238 1HG2 VAL A 387      -5.805  32.462  -2.791  1.00  3.980          H  
ATOM   6239 2HG2 VAL A 387      -4.320  32.885  -3.677  1.00  3.980          H  
ATOM   6240 3HG2 VAL A 387      -4.405  31.371  -2.749  1.00  3.980          H  
ATOM   6241  N   GLU A 388      -1.293  34.790  -0.538  1.00  2.880          N  
ATOM   6242  CA  GLU A 388      -0.704  35.551   0.548  1.00  3.180          C  
ATOM   6243  C   GLU A 388      -1.643  36.680   0.916  1.00  3.080          C  
ATOM   6244  O   GLU A 388      -2.291  37.251   0.038  1.00  3.450          O  
ATOM   6245  CB  GLU A 388       0.658  36.112   0.140  1.00  4.330          C  
ATOM   6246  CG  GLU A 388       1.719  35.050  -0.140  1.00  4.330          C  
ATOM   6247  CD  GLU A 388       3.056  35.642  -0.512  1.00  4.330          C  
ATOM   6248  OE1 GLU A 388       3.131  36.839  -0.653  1.00  4.330          O  
ATOM   6249  OE2 GLU A 388       3.997  34.898  -0.655  1.00  4.330          O  
ATOM   6250  H   GLU A 388      -1.071  35.027  -1.495  1.00  3.460          H  
ATOM   6251  HA  GLU A 388      -0.579  34.903   1.415  1.00  3.820          H  
ATOM   6252 1HB  GLU A 388       0.544  36.717  -0.758  1.00  5.200          H  
ATOM   6253 2HB  GLU A 388       1.031  36.767   0.930  1.00  5.200          H  
ATOM   6254 1HG  GLU A 388       1.839  34.430   0.747  1.00  5.200          H  
ATOM   6255 2HG  GLU A 388       1.370  34.409  -0.950  1.00  5.200          H  
ATOM   6256  N   SER A 389      -1.703  37.013   2.199  1.00  3.010          N  
ATOM   6257  CA  SER A 389      -2.530  38.122   2.650  1.00  3.380          C  
ATOM   6258  C   SER A 389      -1.705  39.386   2.823  1.00  3.490          C  
ATOM   6259  O   SER A 389      -0.580  39.322   3.333  1.00  3.780          O  
ATOM   6260  CB  SER A 389      -3.232  37.768   3.942  1.00  4.580          C  
ATOM   6261  OG  SER A 389      -3.977  38.850   4.405  1.00  4.580          O  
ATOM   6262  H   SER A 389      -1.161  36.494   2.873  1.00  3.610          H  
ATOM   6263  HA  SER A 389      -3.278  38.312   1.893  1.00  4.060          H  
ATOM   6264 1HB  SER A 389      -3.890  36.916   3.776  1.00  5.500          H  
ATOM   6265 2HB  SER A 389      -2.496  37.482   4.689  1.00  5.500          H  
ATOM   6266  HG  SER A 389      -4.742  38.916   3.774  1.00  5.500          H  
ATOM   6267  N   THR A 390      -2.233  40.530   2.381  1.00  3.810          N  
ATOM   6268  CA  THR A 390      -1.484  41.779   2.541  1.00  4.470          C  
ATOM   6269  C   THR A 390      -2.138  42.739   3.512  1.00  5.160          C  
ATOM   6270  O   THR A 390      -3.273  43.180   3.323  1.00  5.630          O  
ATOM   6271  CB  THR A 390      -1.262  42.500   1.190  1.00  5.990          C  
ATOM   6272  OG1 THR A 390      -0.490  41.660   0.325  1.00  5.990          O  
ATOM   6273  CG2 THR A 390      -0.511  43.833   1.401  1.00  5.990          C  
ATOM   6274  H   THR A 390      -3.182  40.521   1.966  1.00  4.570          H  
ATOM   6275  HA  THR A 390      -0.502  41.538   2.942  1.00  5.360          H  
ATOM   6276  HB  THR A 390      -2.226  42.700   0.722  1.00  7.190          H  
ATOM   6277  HG1 THR A 390      -1.022  40.898   0.072  1.00  7.190          H  
ATOM   6278 1HG2 THR A 390      -0.362  44.314   0.436  1.00  7.190          H  
ATOM   6279 2HG2 THR A 390      -1.087  44.503   2.044  1.00  7.190          H  
ATOM   6280 3HG2 THR A 390       0.457  43.636   1.861  1.00  7.190          H  
ATOM   6281  N   VAL A 391      -1.378  43.091   4.540  1.00  5.490          N  
ATOM   6282  CA  VAL A 391      -1.834  44.007   5.560  1.00  6.330          C  
ATOM   6283  C   VAL A 391      -0.835  45.142   5.713  1.00  6.570          C  
ATOM   6284  O   VAL A 391       0.302  44.921   6.119  1.00  6.650          O  
ATOM   6285  CB  VAL A 391      -2.000  43.239   6.895  1.00  8.530          C  
ATOM   6286  CG1 VAL A 391      -2.454  44.173   8.015  1.00  8.530          C  
ATOM   6287  CG2 VAL A 391      -3.011  42.105   6.700  1.00  8.530          C  
ATOM   6288  H   VAL A 391      -0.451  42.686   4.608  1.00  6.590          H  
ATOM   6289  HA  VAL A 391      -2.797  44.427   5.258  1.00  7.600          H  
ATOM   6290  HB  VAL A 391      -1.038  42.819   7.185  1.00 10.230          H  
ATOM   6291 1HG1 VAL A 391      -2.552  43.608   8.941  1.00 10.230          H  
ATOM   6292 2HG1 VAL A 391      -1.731  44.947   8.156  1.00 10.230          H  
ATOM   6293 3HG1 VAL A 391      -3.418  44.613   7.755  1.00 10.230          H  
ATOM   6294 1HG2 VAL A 391      -3.122  41.553   7.630  1.00 10.230          H  
ATOM   6295 2HG2 VAL A 391      -3.973  42.526   6.409  1.00 10.230          H  
ATOM   6296 3HG2 VAL A 391      -2.671  41.420   5.925  1.00 10.230          H  
ATOM   6297  N   GLU A 392      -1.270  46.366   5.454  1.00  6.960          N  
ATOM   6298  CA  GLU A 392      -0.386  47.528   5.522  1.00  7.450          C  
ATOM   6299  C   GLU A 392       0.204  47.724   6.912  1.00  7.600          C  
ATOM   6300  O   GLU A 392       1.343  48.162   7.071  1.00  7.730          O  
ATOM   6301  CB  GLU A 392      -1.154  48.781   5.099  1.00 10.230          C  
ATOM   6302  CG  GLU A 392      -1.579  48.784   3.627  1.00 10.230          C  
ATOM   6303  CD  GLU A 392      -2.836  47.989   3.366  1.00 10.230          C  
ATOM   6304  OE1 GLU A 392      -3.373  47.437   4.310  1.00 10.230          O  
ATOM   6305  OE2 GLU A 392      -3.260  47.937   2.241  1.00 10.230          O  
ATOM   6306  H   GLU A 392      -2.236  46.497   5.138  1.00  8.350          H  
ATOM   6307  HA  GLU A 392       0.436  47.371   4.824  1.00  8.940          H  
ATOM   6308 1HB  GLU A 392      -2.046  48.890   5.716  1.00 12.280          H  
ATOM   6309 2HB  GLU A 392      -0.532  49.659   5.269  1.00 12.280          H  
ATOM   6310 1HG  GLU A 392      -1.741  49.813   3.309  1.00 12.280          H  
ATOM   6311 2HG  GLU A 392      -0.767  48.372   3.028  1.00 12.280          H  
ATOM   6312  N   MET A 393      -0.578  47.370   7.919  1.00  7.850          N  
ATOM   6313  CA  MET A 393      -0.205  47.521   9.310  1.00  8.280          C  
ATOM   6314  C   MET A 393       0.583  46.353   9.905  1.00  8.670          C  
ATOM   6315  O   MET A 393       0.837  46.357  11.111  1.00  8.900          O  
ATOM   6316  CB  MET A 393      -1.460  47.756  10.144  1.00 11.420          C  
ATOM   6317  CG  MET A 393      -2.212  49.049   9.812  1.00 11.420          C  
ATOM   6318  SD  MET A 393      -1.203  50.547   9.996  1.00 11.420          S  
ATOM   6319  CE  MET A 393      -0.969  50.650  11.773  1.00 11.420          C  
ATOM   6320  H   MET A 393      -1.504  47.029   7.701  1.00  9.420          H  
ATOM   6321  HA  MET A 393       0.434  48.399   9.385  1.00  9.940          H  
ATOM   6322 1HB  MET A 393      -2.150  46.932   9.981  1.00 13.700          H  
ATOM   6323 2HB  MET A 393      -1.206  47.753  11.200  1.00 13.700          H  
ATOM   6324 1HG  MET A 393      -2.568  49.003   8.783  1.00 13.700          H  
ATOM   6325 2HG  MET A 393      -3.079  49.139  10.467  1.00 13.700          H  
ATOM   6326 1HE  MET A 393      -0.374  51.533  12.008  1.00 13.700          H  
ATOM   6327 2HE  MET A 393      -1.939  50.726  12.266  1.00 13.700          H  
ATOM   6328 3HE  MET A 393      -0.447  49.764  12.131  1.00 13.700          H  
ATOM   6329  N   SER A 394       0.950  45.336   9.116  1.00  8.990          N  
ATOM   6330  CA  SER A 394       1.684  44.229   9.729  1.00  9.590          C  
ATOM   6331  C   SER A 394       2.804  43.679   8.865  1.00  9.720          C  
ATOM   6332  O   SER A 394       2.592  43.036   7.833  1.00  9.540          O  
ATOM   6333  CB  SER A 394       0.742  43.109  10.099  1.00 13.190          C  
ATOM   6334  OG  SER A 394       1.455  42.033  10.644  1.00 13.190          O  
ATOM   6335  H   SER A 394       0.750  45.334   8.110  1.00 10.790          H  
ATOM   6336  HA  SER A 394       2.143  44.596  10.646  1.00 11.510          H  
ATOM   6337 1HB  SER A 394       0.012  43.473  10.820  1.00 15.820          H  
ATOM   6338 2HB  SER A 394       0.202  42.783   9.219  1.00 15.820          H  
ATOM   6339  HG  SER A 394       0.797  41.400  10.938  1.00 15.820          H  
ATOM   6340  N   THR A 395       4.023  43.895   9.349  1.00 10.260          N  
ATOM   6341  CA  THR A 395       5.242  43.504   8.668  1.00 10.660          C  
ATOM   6342  C   THR A 395       6.125  42.736   9.634  1.00 11.150          C  
ATOM   6343  O   THR A 395       5.816  42.644  10.825  1.00 11.450          O  
ATOM   6344  CB  THR A 395       6.013  44.738   8.155  1.00 14.760          C  
ATOM   6345  OG1 THR A 395       6.513  45.490   9.276  1.00 14.760          O  
ATOM   6346  CG2 THR A 395       5.065  45.634   7.340  1.00 14.760          C  
ATOM   6347  H   THR A 395       4.113  44.397  10.222  1.00 12.310          H  
ATOM   6348  HA  THR A 395       4.995  42.852   7.830  1.00 12.790          H  
ATOM   6349  HB  THR A 395       6.846  44.421   7.530  1.00 17.720          H  
ATOM   6350  HG1 THR A 395       7.275  45.020   9.680  1.00 17.720          H  
ATOM   6351 1HG2 THR A 395       5.610  46.505   6.980  1.00 17.720          H  
ATOM   6352 2HG2 THR A 395       4.677  45.072   6.490  1.00 17.720          H  
ATOM   6353 3HG2 THR A 395       4.234  45.970   7.956  1.00 17.720          H  
ATOM   6354  N   ARG A 396       7.220  42.175   9.130  1.00 11.410          N  
ATOM   6355  CA  ARG A 396       8.154  41.485  10.005  1.00 12.030          C  
ATOM   6356  C   ARG A 396       9.005  42.497  10.733  1.00 12.430          C  
ATOM   6357  O   ARG A 396       9.107  43.653  10.311  1.00 13.040          O  
ATOM   6358  CB  ARG A 396       9.086  40.540   9.265  1.00 16.590          C  
ATOM   6359  CG  ARG A 396      10.151  41.186   8.363  1.00 16.590          C  
ATOM   6360  CD  ARG A 396      11.157  40.173   7.974  1.00 16.590          C  
ATOM   6361  NE  ARG A 396      12.153  40.675   7.039  1.00 16.590          N  
ATOM   6362  CZ  ARG A 396      13.321  41.306   7.346  1.00 16.590          C  
ATOM   6363  NH1 ARG A 396      13.698  41.580   8.586  1.00 16.590          N  
ATOM   6364  NH2 ARG A 396      14.124  41.660   6.353  1.00 16.590          N  
ATOM   6365  H   ARG A 396       7.410  42.255   8.143  1.00 13.690          H  
ATOM   6366  HA  ARG A 396       7.591  40.911  10.741  1.00 14.440          H  
ATOM   6367 1HB  ARG A 396       9.617  39.927   9.991  1.00 19.910          H  
ATOM   6368 2HB  ARG A 396       8.497  39.868   8.644  1.00 19.910          H  
ATOM   6369 1HG  ARG A 396       9.690  41.580   7.462  1.00 19.910          H  
ATOM   6370 2HG  ARG A 396      10.675  41.985   8.886  1.00 19.910          H  
ATOM   6371 1HD  ARG A 396      11.672  39.823   8.870  1.00 19.910          H  
ATOM   6372 2HD  ARG A 396      10.649  39.331   7.505  1.00 19.910          H  
ATOM   6373  HE  ARG A 396      11.967  40.514   6.057  1.00 19.910          H  
ATOM   6374 1HH1 ARG A 396      13.121  41.370   9.417  1.00 19.910          H  
ATOM   6375 2HH1 ARG A 396      14.589  42.037   8.732  1.00 19.910          H  
ATOM   6376 1HH2 ARG A 396      13.864  41.463   5.396  1.00 19.910          H  
ATOM   6377 2HH2 ARG A 396      14.998  42.126   6.551  1.00 19.910          H  
ATOM   6378  N   GLN A 397       9.642  42.054  11.804  1.00 12.280          N  
ATOM   6379  CA  GLN A 397      10.573  42.897  12.514  1.00 12.750          C  
ATOM   6380  C   GLN A 397      11.898  42.899  11.757  1.00 13.120          C  
ATOM   6381  O   GLN A 397      12.330  41.846  11.266  1.00 13.620          O  
ATOM   6382  CB  GLN A 397      10.769  42.352  13.924  1.00 17.660          C  
ATOM   6383  CG  GLN A 397       9.519  42.402  14.826  1.00 17.660          C  
ATOM   6384  CD  GLN A 397       9.799  41.791  16.201  1.00 17.660          C  
ATOM   6385  OE1 GLN A 397      10.157  40.607  16.295  1.00 17.660          O  
ATOM   6386  NE2 GLN A 397       9.645  42.572  17.251  1.00 17.660          N  
ATOM   6387  H   GLN A 397       9.490  41.106  12.113  1.00 14.740          H  
ATOM   6388  HA  GLN A 397      10.183  43.914  12.553  1.00 15.300          H  
ATOM   6389 1HB  GLN A 397      11.068  41.316  13.843  1.00 21.190          H  
ATOM   6390 2HB  GLN A 397      11.580  42.889  14.422  1.00 21.190          H  
ATOM   6391 1HG  GLN A 397       9.225  43.441  14.964  1.00 21.190          H  
ATOM   6392 2HG  GLN A 397       8.710  41.845  14.354  1.00 21.190          H  
ATOM   6393 1HE2 GLN A 397       9.835  42.214  18.196  1.00 21.190          H  
ATOM   6394 2HE2 GLN A 397       9.360  43.519  17.138  1.00 21.190          H  
ATOM   6395  N   LYS A 398      12.561  44.064  11.722  1.00 13.050          N  
ATOM   6396  CA  LYS A 398      13.894  44.194  11.128  1.00 13.570          C  
ATOM   6397  C   LYS A 398      14.919  43.413  11.942  1.00 13.640          C  
ATOM   6398  O   LYS A 398      15.839  42.795  11.406  1.00 14.000          O  
ATOM   6399  CB  LYS A 398      14.301  45.664  11.031  1.00 18.790          C  
ATOM   6400  CG  LYS A 398      13.527  46.458   9.982  1.00 18.790          C  
ATOM   6401  CD  LYS A 398      13.974  47.917   9.945  1.00 18.790          C  
ATOM   6402  CE  LYS A 398      13.203  48.716   8.894  1.00 18.790          C  
ATOM   6403  NZ  LYS A 398      13.614  50.152   8.875  1.00 18.790          N  
ATOM   6404  H   LYS A 398      12.114  44.878  12.119  1.00 15.660          H  
ATOM   6405  HA  LYS A 398      13.868  43.783  10.125  1.00 16.280          H  
ATOM   6406 1HB  LYS A 398      14.151  46.148  11.996  1.00 22.550          H  
ATOM   6407 2HB  LYS A 398      15.361  45.731  10.793  1.00 22.550          H  
ATOM   6408 1HG  LYS A 398      13.691  46.008   9.001  1.00 22.550          H  
ATOM   6409 2HG  LYS A 398      12.462  46.410  10.205  1.00 22.550          H  
ATOM   6410 1HD  LYS A 398      13.815  48.372  10.923  1.00 22.550          H  
ATOM   6411 2HD  LYS A 398      15.038  47.962   9.712  1.00 22.550          H  
ATOM   6412 1HE  LYS A 398      13.386  48.283   7.911  1.00 22.550          H  
ATOM   6413 2HE  LYS A 398      12.136  48.658   9.112  1.00 22.550          H  
ATOM   6414 1HZ  LYS A 398      13.084  50.645   8.169  1.00 22.550          H  
ATOM   6415 2HZ  LYS A 398      13.437  50.568   9.779  1.00 22.550          H  
ATOM   6416 3HZ  LYS A 398      14.599  50.220   8.661  1.00 22.550          H  
ATOM   6417  N   LYS A 399      14.748  43.474  13.256  1.00 13.470          N  
ATOM   6418  CA  LYS A 399      15.590  42.792  14.223  1.00 13.710          C  
ATOM   6419  C   LYS A 399      14.656  42.043  15.166  1.00 13.690          C  
ATOM   6420  O   LYS A 399      14.181  42.632  16.133  1.00 13.590          O  
ATOM   6421  CB  LYS A 399      16.447  43.795  14.996  1.00 19.100          C  
ATOM   6422  CG  LYS A 399      17.418  43.162  15.983  1.00 19.100          C  
ATOM   6423  CD  LYS A 399      18.277  44.222  16.663  1.00 19.100          C  
ATOM   6424  CE  LYS A 399      19.235  43.606  17.675  1.00 19.100          C  
ATOM   6425  NZ  LYS A 399      20.077  44.642  18.346  1.00 19.100          N  
ATOM   6426  H   LYS A 399      13.981  44.034  13.592  1.00 16.160          H  
ATOM   6427  HA  LYS A 399      16.262  42.108  13.717  1.00 16.450          H  
ATOM   6428 1HB  LYS A 399      17.029  44.389  14.291  1.00 22.920          H  
ATOM   6429 2HB  LYS A 399      15.804  44.478  15.547  1.00 22.920          H  
ATOM   6430 1HG  LYS A 399      16.855  42.619  16.749  1.00 22.920          H  
ATOM   6431 2HG  LYS A 399      18.060  42.454  15.461  1.00 22.920          H  
ATOM   6432 1HD  LYS A 399      18.854  44.759  15.908  1.00 22.920          H  
ATOM   6433 2HD  LYS A 399      17.631  44.936  17.175  1.00 22.920          H  
ATOM   6434 1HE  LYS A 399      18.661  43.072  18.430  1.00 22.920          H  
ATOM   6435 2HE  LYS A 399      19.890  42.901  17.163  1.00 22.920          H  
ATOM   6436 1HZ  LYS A 399      20.698  44.196  19.007  1.00 22.920          H  
ATOM   6437 2HZ  LYS A 399      20.623  45.136  17.653  1.00 22.920          H  
ATOM   6438 3HZ  LYS A 399      19.483  45.297  18.834  1.00 22.920          H  
ATOM   6439  N   PRO A 400      14.342  40.767  14.893  1.00 13.950          N  
ATOM   6440  CA  PRO A 400      13.356  39.984  15.617  1.00 14.330          C  
ATOM   6441  C   PRO A 400      13.589  39.931  17.116  1.00 14.570          C  
ATOM   6442  O   PRO A 400      14.711  39.731  17.577  1.00 14.860          O  
ATOM   6443  CB  PRO A 400      13.536  38.598  14.986  1.00 21.500          C  
ATOM   6444  CG  PRO A 400      14.028  38.887  13.584  1.00 21.500          C  
ATOM   6445  CD  PRO A 400      14.945  40.068  13.741  1.00 21.500          C  
ATOM   6446  HA  PRO A 400      12.371  40.376  15.403  1.00 17.200          H  
ATOM   6447 1HB  PRO A 400      14.235  38.000  15.581  1.00 25.790          H  
ATOM   6448 2HB  PRO A 400      12.579  38.070  14.993  1.00 25.790          H  
ATOM   6449 1HG  PRO A 400      14.541  38.007  13.168  1.00 25.790          H  
ATOM   6450 2HG  PRO A 400      13.177  39.110  12.918  1.00 25.790          H  
ATOM   6451 1HD  PRO A 400      15.972  39.751  13.967  1.00 25.790          H  
ATOM   6452 2HD  PRO A 400      14.876  40.662  12.814  1.00 25.790          H  
ATOM   6453  N   ASN A 401      12.489  40.126  17.839  1.00 14.570          N  
ATOM   6454  CA  ASN A 401      12.390  40.113  19.288  1.00 14.880          C  
ATOM   6455  C   ASN A 401      10.940  40.276  19.682  1.00 14.330          C  
ATOM   6456  O   ASN A 401      10.462  41.412  19.751  1.00 14.230          O  
ATOM   6457  CB  ASN A 401      13.203  41.174  19.981  1.00 20.710          C  
ATOM   6458  CG  ASN A 401      13.128  40.981  21.519  1.00 20.710          C  
ATOM   6459  OD1 ASN A 401      12.863  39.860  22.068  1.00 20.710          O  
ATOM   6460  ND2 ASN A 401      13.372  42.059  22.230  1.00 20.710          N  
ATOM   6461  H   ASN A 401      11.615  40.282  17.332  1.00 17.480          H  
ATOM   6462  HA  ASN A 401      12.726  39.166  19.667  1.00 17.860          H  
ATOM   6463 1HB  ASN A 401      14.245  41.123  19.666  1.00 24.850          H  
ATOM   6464 2HB  ASN A 401      12.825  42.164  19.718  1.00 24.850          H  
ATOM   6465 1HD2 ASN A 401      13.347  42.020  23.228  1.00 24.850          H  
ATOM   6466 2HD2 ASN A 401      13.576  42.925  21.768  1.00 24.850          H  
ATOM   6467  N   LEU A 402      10.234  39.191  19.964  1.00 14.140          N  
ATOM   6468  CA  LEU A 402       8.873  39.393  20.393  1.00 13.840          C  
ATOM   6469  C   LEU A 402       8.822  39.672  21.906  1.00 14.070          C  
ATOM   6470  O   LEU A 402       8.436  40.784  22.259  1.00 13.900          O  
ATOM   6471  CB  LEU A 402       7.977  38.223  19.986  1.00 19.500          C  
ATOM   6472  CG  LEU A 402       7.723  38.026  18.480  1.00 19.500          C  
ATOM   6473  CD1 LEU A 402       6.934  36.742  18.331  1.00 19.500          C  
ATOM   6474  CD2 LEU A 402       6.975  39.221  17.869  1.00 19.500          C  
ATOM   6475  H   LEU A 402      10.637  38.270  19.880  1.00 16.970          H  
ATOM   6476  HA  LEU A 402       8.487  40.281  19.912  1.00 16.610          H  
ATOM   6477 1HB  LEU A 402       8.432  37.317  20.305  1.00 23.400          H  
ATOM   6478 2HB  LEU A 402       7.016  38.327  20.483  1.00 23.400          H  
ATOM   6479  HG  LEU A 402       8.670  37.913  17.962  1.00 23.400          H  
ATOM   6480 1HD1 LEU A 402       6.747  36.547  17.276  1.00 23.400          H  
ATOM   6481 2HD1 LEU A 402       7.504  35.915  18.761  1.00 23.400          H  
ATOM   6482 3HD1 LEU A 402       5.983  36.836  18.854  1.00 23.400          H  
ATOM   6483 1HD2 LEU A 402       6.803  39.037  16.810  1.00 23.400          H  
ATOM   6484 2HD2 LEU A 402       6.018  39.353  18.373  1.00 23.400          H  
ATOM   6485 3HD2 LEU A 402       7.559  40.130  17.965  1.00 23.400          H  
ATOM   6486  N   MET A 403       9.236  38.792  22.858  1.00 14.590          N  
ATOM   6487  CA  MET A 403       9.616  37.355  22.935  1.00 14.810          C  
ATOM   6488  C   MET A 403      10.513  36.600  21.925  1.00 14.730          C  
ATOM   6489  O   MET A 403      10.119  35.511  21.512  1.00 14.730          O  
ATOM   6490  CB  MET A 403       8.334  36.542  23.109  1.00 20.650          C  
ATOM   6491  CG  MET A 403       7.586  36.791  24.401  1.00 20.650          C  
ATOM   6492  SD  MET A 403       6.104  35.772  24.551  1.00 20.650          S  
ATOM   6493  CE  MET A 403       4.985  36.572  23.385  1.00 20.650          C  
ATOM   6494  H   MET A 403       9.227  39.225  23.771  1.00 17.510          H  
ATOM   6495  HA  MET A 403      10.156  37.269  23.879  1.00 17.770          H  
ATOM   6496 1HB  MET A 403       7.665  36.720  22.305  1.00 24.780          H  
ATOM   6497 2HB  MET A 403       8.569  35.478  23.106  1.00 24.780          H  
ATOM   6498 1HG  MET A 403       8.237  36.574  25.244  1.00 24.780          H  
ATOM   6499 2HG  MET A 403       7.289  37.840  24.460  1.00 24.780          H  
ATOM   6500 1HE  MET A 403       4.026  36.052  23.391  1.00 24.780          H  
ATOM   6501 2HE  MET A 403       4.834  37.611  23.683  1.00 24.780          H  
ATOM   6502 3HE  MET A 403       5.400  36.540  22.382  1.00 24.780          H  
ATOM   6503  N   LYS A 404      11.679  37.115  21.511  1.00 14.770          N  
ATOM   6504  CA  LYS A 404      12.591  36.238  20.735  1.00 14.800          C  
ATOM   6505  C   LYS A 404      14.062  36.373  21.130  1.00 14.160          C  
ATOM   6506  O   LYS A 404      14.814  35.401  20.998  1.00 14.100          O  
ATOM   6507  CB  LYS A 404      12.465  36.330  19.198  1.00 20.710          C  
ATOM   6508  CG  LYS A 404      11.164  35.829  18.585  1.00 20.710          C  
ATOM   6509  CD  LYS A 404      11.213  35.927  17.053  1.00 20.710          C  
ATOM   6510  CE  LYS A 404       9.962  35.329  16.405  1.00 20.710          C  
ATOM   6511  NZ  LYS A 404      10.005  35.395  14.909  1.00 20.710          N  
ATOM   6512  H   LYS A 404      11.970  38.041  21.840  1.00 17.720          H  
ATOM   6513  HA  LYS A 404      12.325  35.208  20.974  1.00 17.760          H  
ATOM   6514 1HB  LYS A 404      12.686  37.285  18.815  1.00 24.850          H  
ATOM   6515 2HB  LYS A 404      13.217  35.668  18.782  1.00 24.850          H  
ATOM   6516 1HG  LYS A 404      11.010  34.789  18.879  1.00 24.850          H  
ATOM   6517 2HG  LYS A 404      10.330  36.407  18.953  1.00 24.850          H  
ATOM   6518 1HD  LYS A 404      11.280  36.981  16.777  1.00 24.850          H  
ATOM   6519 2HD  LYS A 404      12.098  35.412  16.676  1.00 24.850          H  
ATOM   6520 1HE  LYS A 404       9.868  34.287  16.711  1.00 24.850          H  
ATOM   6521 2HE  LYS A 404       9.100  35.871  16.744  1.00 24.850          H  
ATOM   6522 1HZ  LYS A 404       9.158  34.991  14.530  1.00 24.850          H  
ATOM   6523 2HZ  LYS A 404      10.076  36.358  14.614  1.00 24.850          H  
ATOM   6524 3HZ  LYS A 404      10.803  34.879  14.566  1.00 24.850          H  
ATOM   6525  N   ALA A 405      14.485  37.553  21.607  1.00 13.780          N  
ATOM   6526  CA  ALA A 405      15.903  37.819  21.880  1.00 13.250          C  
ATOM   6527  C   ALA A 405      16.468  36.832  22.885  1.00 13.080          C  
ATOM   6528  O   ALA A 405      17.619  36.414  22.796  1.00 12.820          O  
ATOM   6529  CB  ALA A 405      16.101  39.228  22.398  1.00 18.760          C  
ATOM   6530  H   ALA A 405      13.830  38.318  21.734  1.00 16.540          H  
ATOM   6531  HA  ALA A 405      16.450  37.720  20.948  1.00 15.900          H  
ATOM   6532 1HB  ALA A 405      17.158  39.403  22.564  1.00 22.510          H  
ATOM   6533 2HB  ALA A 405      15.736  39.936  21.663  1.00 22.510          H  
ATOM   6534 3HB  ALA A 405      15.559  39.360  23.332  1.00 22.510          H  
ATOM   6535  N   ALA A 406      15.650  36.386  23.832  1.00 13.340          N  
ATOM   6536  CA  ALA A 406      16.128  35.450  24.838  1.00 13.390          C  
ATOM   6537  C   ALA A 406      16.686  34.164  24.220  1.00 13.570          C  
ATOM   6538  O   ALA A 406      17.581  33.546  24.802  1.00 13.540          O  
ATOM   6539  CB  ALA A 406      15.011  35.093  25.797  1.00 18.730          C  
ATOM   6540  H   ALA A 406      14.704  36.735  23.890  1.00 16.010          H  
ATOM   6541  HA  ALA A 406      16.933  35.938  25.386  1.00 16.070          H  
ATOM   6542 1HB  ALA A 406      15.391  34.416  26.563  1.00 22.470          H  
ATOM   6543 2HB  ALA A 406      14.632  35.998  26.268  1.00 22.470          H  
ATOM   6544 3HB  ALA A 406      14.208  34.603  25.250  1.00 22.470          H  
ATOM   6545  N   GLU A 407      16.132  33.726  23.080  1.00 13.880          N  
ATOM   6546  CA  GLU A 407      16.600  32.504  22.451  1.00 14.060          C  
ATOM   6547  C   GLU A 407      17.648  32.849  21.393  1.00 13.610          C  
ATOM   6548  O   GLU A 407      18.658  32.155  21.220  1.00 13.610          O  
ATOM   6549  CB  GLU A 407      15.408  31.752  21.843  1.00 19.610          C  
ATOM   6550  CG  GLU A 407      14.389  31.249  22.893  1.00 19.610          C  
ATOM   6551  CD  GLU A 407      13.154  30.610  22.289  1.00 19.610          C  
ATOM   6552  OE1 GLU A 407      12.971  30.735  21.103  1.00 19.610          O  
ATOM   6553  OE2 GLU A 407      12.395  30.010  23.018  1.00 19.610          O  
ATOM   6554  H   GLU A 407      15.401  34.259  22.606  1.00 16.660          H  
ATOM   6555  HA  GLU A 407      17.065  31.875  23.207  1.00 16.870          H  
ATOM   6556 1HB  GLU A 407      14.887  32.404  21.139  1.00 23.530          H  
ATOM   6557 2HB  GLU A 407      15.770  30.885  21.287  1.00 23.530          H  
ATOM   6558 1HG  GLU A 407      14.885  30.519  23.532  1.00 23.530          H  
ATOM   6559 2HG  GLU A 407      14.087  32.088  23.520  1.00 23.530          H  
ATOM   6560  N   ILE A 408      17.455  33.972  20.709  1.00 13.300          N  
ATOM   6561  CA  ILE A 408      18.362  34.356  19.634  1.00 12.970          C  
ATOM   6562  C   ILE A 408      19.757  34.589  20.183  1.00 12.460          C  
ATOM   6563  O   ILE A 408      20.744  34.057  19.669  1.00 12.230          O  
ATOM   6564  CB  ILE A 408      17.864  35.627  18.922  1.00 18.290          C  
ATOM   6565  CG1 ILE A 408      16.553  35.307  18.165  1.00 18.290          C  
ATOM   6566  CG2 ILE A 408      18.953  36.162  17.959  1.00 18.290          C  
ATOM   6567  CD1 ILE A 408      15.781  36.536  17.694  1.00 18.290          C  
ATOM   6568  H   ILE A 408      16.625  34.538  20.902  1.00 15.960          H  
ATOM   6569  HA  ILE A 408      18.414  33.551  18.910  1.00 15.560          H  
ATOM   6570  HB  ILE A 408      17.644  36.379  19.654  1.00 21.950          H  
ATOM   6571 1HG1 ILE A 408      16.793  34.699  17.295  1.00 21.950          H  
ATOM   6572 2HG1 ILE A 408      15.905  34.726  18.817  1.00 21.950          H  
ATOM   6573 1HG2 ILE A 408      18.605  37.062  17.466  1.00 21.950          H  
ATOM   6574 2HG2 ILE A 408      19.863  36.405  18.507  1.00 21.950          H  
ATOM   6575 3HG2 ILE A 408      19.180  35.403  17.209  1.00 21.950          H  
ATOM   6576 1HD1 ILE A 408      14.881  36.216  17.178  1.00 21.950          H  
ATOM   6577 2HD1 ILE A 408      15.503  37.150  18.552  1.00 21.950          H  
ATOM   6578 3HD1 ILE A 408      16.375  37.133  17.016  1.00 21.950          H  
ATOM   6579  N   LEU A 409      19.837  35.318  21.285  1.00 12.430          N  
ATOM   6580  CA  LEU A 409      21.101  35.713  21.873  1.00 12.120          C  
ATOM   6581  C   LEU A 409      21.799  34.597  22.637  1.00 12.060          C  
ATOM   6582  O   LEU A 409      22.882  34.813  23.185  1.00 11.870          O  
ATOM   6583  CB  LEU A 409      20.863  36.889  22.834  1.00 17.090          C  
ATOM   6584  CG  LEU A 409      20.320  38.222  22.212  1.00 17.090          C  
ATOM   6585  CD1 LEU A 409      20.028  39.199  23.351  1.00 17.090          C  
ATOM   6586  CD2 LEU A 409      21.321  38.815  21.229  1.00 17.090          C  
ATOM   6587  H   LEU A 409      18.979  35.685  21.703  1.00 14.920          H  
ATOM   6588  HA  LEU A 409      21.764  36.018  21.071  1.00 14.540          H  
ATOM   6589 1HB  LEU A 409      20.139  36.563  23.583  1.00 20.510          H  
ATOM   6590 2HB  LEU A 409      21.799  37.115  23.340  1.00 20.510          H  
ATOM   6591  HG  LEU A 409      19.383  38.022  21.690  1.00 20.510          H  
ATOM   6592 1HD1 LEU A 409      19.629  40.126  22.943  1.00 20.510          H  
ATOM   6593 2HD1 LEU A 409      19.296  38.755  24.028  1.00 20.510          H  
ATOM   6594 3HD1 LEU A 409      20.947  39.409  23.895  1.00 20.510          H  
ATOM   6595 1HD2 LEU A 409      20.916  39.739  20.822  1.00 20.510          H  
ATOM   6596 2HD2 LEU A 409      22.260  39.025  21.744  1.00 20.510          H  
ATOM   6597 3HD2 LEU A 409      21.505  38.124  20.413  1.00 20.510          H  
ATOM   6598  N   ARG A 410      21.191  33.412  22.709  1.00 12.330          N  
ATOM   6599  CA  ARG A 410      21.815  32.291  23.376  1.00 12.460          C  
ATOM   6600  C   ARG A 410      21.989  31.143  22.395  1.00 12.180          C  
ATOM   6601  O   ARG A 410      22.405  30.051  22.789  1.00 12.010          O  
ATOM   6602  CB  ARG A 410      20.988  31.798  24.554  1.00 17.390          C  
ATOM   6603  CG  ARG A 410      20.896  32.725  25.748  1.00 17.390          C  
ATOM   6604  CD  ARG A 410      20.002  32.137  26.795  1.00 17.390          C  
ATOM   6605  NE  ARG A 410      20.029  32.896  28.050  1.00 17.390          N  
ATOM   6606  CZ  ARG A 410      19.287  33.989  28.343  1.00 17.390          C  
ATOM   6607  NH1 ARG A 410      18.423  34.479  27.483  1.00 17.390          N  
ATOM   6608  NH2 ARG A 410      19.436  34.572  29.527  1.00 17.390          N  
ATOM   6609  H   ARG A 410      20.294  33.246  22.249  1.00 14.800          H  
ATOM   6610  HA  ARG A 410      22.797  32.590  23.735  1.00 14.950          H  
ATOM   6611 1HB  ARG A 410      19.964  31.613  24.213  1.00 20.870          H  
ATOM   6612 2HB  ARG A 410      21.389  30.852  24.907  1.00 20.870          H  
ATOM   6613 1HG  ARG A 410      21.886  32.884  26.172  1.00 20.870          H  
ATOM   6614 2HG  ARG A 410      20.477  33.681  25.426  1.00 20.870          H  
ATOM   6615 1HD  ARG A 410      18.977  32.104  26.427  1.00 20.870          H  
ATOM   6616 2HD  ARG A 410      20.331  31.121  27.009  1.00 20.870          H  
ATOM   6617  HE  ARG A 410      20.671  32.572  28.759  1.00 20.870          H  
ATOM   6618 1HH1 ARG A 410      18.281  34.041  26.558  1.00 20.870          H  
ATOM   6619 2HH1 ARG A 410      17.880  35.292  27.724  1.00 20.870          H  
ATOM   6620 1HH2 ARG A 410      20.098  34.198  30.194  1.00 20.870          H  
ATOM   6621 2HH2 ARG A 410      18.891  35.387  29.765  1.00 20.870          H  
ATOM   6622  N   SER A 411      21.656  31.384  21.119  1.00 12.270          N  
ATOM   6623  CA  SER A 411      21.681  30.353  20.091  1.00 12.150          C  
ATOM   6624  C   SER A 411      20.881  29.106  20.496  1.00 11.230          C  
ATOM   6625  O   SER A 411      21.335  27.976  20.288  1.00 11.150          O  
ATOM   6626  CB  SER A 411      23.115  29.977  19.737  1.00 17.060          C  
ATOM   6627  OG  SER A 411      23.817  31.075  19.199  1.00 17.060          O  
ATOM   6628  H   SER A 411      21.371  32.321  20.826  1.00 14.720          H  
ATOM   6629  HA  SER A 411      21.218  30.773  19.196  1.00 14.580          H  
ATOM   6630 1HB  SER A 411      23.630  29.609  20.621  1.00 20.470          H  
ATOM   6631 2HB  SER A 411      23.104  29.165  19.011  1.00 20.470          H  
ATOM   6632  HG  SER A 411      24.704  30.758  19.024  1.00 20.470          H  
ATOM   6633  N   THR A 412      19.662  29.308  21.034  1.00 10.710          N  
ATOM   6634  CA  THR A 412      18.798  28.199  21.456  1.00  9.990          C  
ATOM   6635  C   THR A 412      17.509  28.201  20.657  1.00  9.130          C  
ATOM   6636  O   THR A 412      16.465  27.769  21.145  1.00  8.750          O  
ATOM   6637  CB  THR A 412      18.414  28.257  22.946  1.00 14.270          C  
ATOM   6638  OG1 THR A 412      17.704  29.461  23.212  1.00 14.270          O  
ATOM   6639  CG2 THR A 412      19.661  28.235  23.785  1.00 14.270          C  
ATOM   6640  H   THR A 412      19.333  30.270  21.181  1.00 12.850          H  
ATOM   6641  HA  THR A 412      19.313  27.258  21.264  1.00 11.990          H  
ATOM   6642  HB  THR A 412      17.787  27.402  23.200  1.00 17.130          H  
ATOM   6643  HG1 THR A 412      16.793  29.359  22.881  1.00 17.130          H  
ATOM   6644 1HG2 THR A 412      19.394  28.281  24.837  1.00 17.130          H  
ATOM   6645 2HG2 THR A 412      20.217  27.321  23.587  1.00 17.130          H  
ATOM   6646 3HG2 THR A 412      20.266  29.079  23.534  1.00 17.130          H  
ATOM   6647  N   VAL A 413      17.565  28.752  19.456  1.00  9.050          N  
ATOM   6648  CA  VAL A 413      16.410  28.830  18.585  1.00  8.500          C  
ATOM   6649  C   VAL A 413      16.202  27.469  17.922  1.00  8.300          C  
ATOM   6650  O   VAL A 413      17.103  26.949  17.266  1.00  8.280          O  
ATOM   6651  CB  VAL A 413      16.650  29.929  17.529  1.00 12.120          C  
ATOM   6652  CG1 VAL A 413      15.494  29.998  16.541  1.00 12.120          C  
ATOM   6653  CG2 VAL A 413      16.848  31.268  18.246  1.00 12.120          C  
ATOM   6654  H   VAL A 413      18.458  29.093  19.134  1.00 10.860          H  
ATOM   6655  HA  VAL A 413      15.528  29.081  19.180  1.00 10.200          H  
ATOM   6656  HB  VAL A 413      17.547  29.687  16.960  1.00 14.540          H  
ATOM   6657 1HG1 VAL A 413      15.693  30.774  15.804  1.00 14.540          H  
ATOM   6658 2HG1 VAL A 413      15.385  29.051  16.028  1.00 14.540          H  
ATOM   6659 3HG1 VAL A 413      14.574  30.237  17.074  1.00 14.540          H  
ATOM   6660 1HG2 VAL A 413      17.038  32.048  17.513  1.00 14.540          H  
ATOM   6661 2HG2 VAL A 413      15.951  31.516  18.814  1.00 14.540          H  
ATOM   6662 3HG2 VAL A 413      17.693  31.196  18.925  1.00 14.540          H  
ATOM   6663  N   THR A 414      15.000  26.913  18.071  1.00  8.380          N  
ATOM   6664  CA  THR A 414      14.667  25.585  17.560  1.00  8.350          C  
ATOM   6665  C   THR A 414      13.552  25.634  16.525  1.00  7.900          C  
ATOM   6666  O   THR A 414      12.788  24.680  16.381  1.00  7.970          O  
ATOM   6667  CB  THR A 414      14.219  24.654  18.697  1.00 11.700          C  
ATOM   6668  OG1 THR A 414      13.066  25.215  19.342  1.00 11.700          O  
ATOM   6669  CG2 THR A 414      15.348  24.526  19.715  1.00 11.700          C  
ATOM   6670  H   THR A 414      14.302  27.402  18.617  1.00 10.060          H  
ATOM   6671  HA  THR A 414      15.553  25.162  17.087  1.00 10.020          H  
ATOM   6672  HB  THR A 414      13.971  23.670  18.300  1.00 14.040          H  
ATOM   6673  HG1 THR A 414      12.297  25.084  18.764  1.00 14.040          H  
ATOM   6674 1HG2 THR A 414      15.032  23.873  20.524  1.00 14.040          H  
ATOM   6675 2HG2 THR A 414      16.227  24.108  19.228  1.00 14.040          H  
ATOM   6676 3HG2 THR A 414      15.592  25.504  20.119  1.00 14.040          H  
ATOM   6677  N   THR A 415      13.427  26.762  15.836  1.00  7.740          N  
ATOM   6678  CA  THR A 415      12.371  26.958  14.853  1.00  7.700          C  
ATOM   6679  C   THR A 415      12.668  26.352  13.477  1.00  7.150          C  
ATOM   6680  O   THR A 415      11.752  26.123  12.678  1.00  7.230          O  
ATOM   6681  CB  THR A 415      12.092  28.459  14.698  1.00 10.800          C  
ATOM   6682  OG1 THR A 415      13.279  29.114  14.226  1.00 10.800          O  
ATOM   6683  CG2 THR A 415      11.705  29.043  16.056  1.00 10.800          C  
ATOM   6684  H   THR A 415      14.084  27.514  15.995  1.00  9.290          H  
ATOM   6685  HA  THR A 415      11.466  26.482  15.234  1.00  9.240          H  
ATOM   6686  HB  THR A 415      11.286  28.613  13.982  1.00 12.960          H  
ATOM   6687  HG1 THR A 415      13.058  30.007  13.935  1.00 12.960          H  
ATOM   6688 1HG2 THR A 415      11.512  30.110  15.950  1.00 12.960          H  
ATOM   6689 2HG2 THR A 415      10.806  28.545  16.417  1.00 12.960          H  
ATOM   6690 3HG2 THR A 415      12.507  28.894  16.770  1.00 12.960          H  
ATOM   6691  N   ASN A 416      13.928  26.008  13.194  1.00  6.910          N  
ATOM   6692  CA  ASN A 416      14.276  25.431  11.896  1.00  6.750          C  
ATOM   6693  C   ASN A 416      13.948  23.941  11.873  1.00  6.080          C  
ATOM   6694  O   ASN A 416      14.836  23.087  11.882  1.00  6.280          O  
ATOM   6695  CB  ASN A 416      15.742  25.658  11.569  1.00  9.510          C  
ATOM   6696  CG  ASN A 416      16.077  25.304  10.139  1.00  9.510          C  
ATOM   6697  OD1 ASN A 416      15.180  25.196   9.293  1.00  9.510          O  
ATOM   6698  ND2 ASN A 416      17.347  25.129   9.855  1.00  9.510          N  
ATOM   6699  H   ASN A 416      14.661  26.199  13.859  1.00  8.290          H  
ATOM   6700  HA  ASN A 416      13.668  25.910  11.127  1.00  8.100          H  
ATOM   6701 1HB  ASN A 416      15.993  26.705  11.741  1.00 11.420          H  
ATOM   6702 2HB  ASN A 416      16.361  25.059  12.235  1.00 11.420          H  
ATOM   6703 1HD2 ASN A 416      17.626  24.894   8.923  1.00 11.420          H  
ATOM   6704 2HD2 ASN A 416      18.037  25.226  10.572  1.00 11.420          H  
ATOM   6705  N   GLN A 417      12.657  23.654  11.870  1.00  5.630          N  
ATOM   6706  CA  GLN A 417      12.128  22.301  11.918  1.00  5.300          C  
ATOM   6707  C   GLN A 417      12.536  21.451  10.725  1.00  4.790          C  
ATOM   6708  O   GLN A 417      12.321  21.832   9.573  1.00  4.890          O  
ATOM   6709  CB  GLN A 417      10.595  22.352  12.004  1.00  7.550          C  
ATOM   6710  CG  GLN A 417       9.882  20.986  11.968  1.00  7.550          C  
ATOM   6711  CD  GLN A 417      10.133  20.128  13.201  1.00  7.550          C  
ATOM   6712  OE1 GLN A 417       9.926  20.577  14.332  1.00  7.550          O  
ATOM   6713  NE2 GLN A 417      10.587  18.892  12.988  1.00  7.550          N  
ATOM   6714  H   GLN A 417      12.030  24.461  11.884  1.00  6.760          H  
ATOM   6715  HA  GLN A 417      12.511  21.822  12.819  1.00  6.360          H  
ATOM   6716 1HB  GLN A 417      10.307  22.861  12.925  1.00  9.060          H  
ATOM   6717 2HB  GLN A 417      10.211  22.945  11.175  1.00  9.060          H  
ATOM   6718 1HG  GLN A 417       8.812  21.170  11.911  1.00  9.060          H  
ATOM   6719 2HG  GLN A 417      10.194  20.424  11.089  1.00  9.060          H  
ATOM   6720 1HE2 GLN A 417      10.764  18.278  13.760  1.00  9.060          H  
ATOM   6721 2HE2 GLN A 417      10.761  18.562  12.027  1.00  9.060          H  
ATOM   6722  N   GLU A 418      13.075  20.267  11.013  1.00  4.580          N  
ATOM   6723  CA  GLU A 418      13.450  19.311   9.981  1.00  4.290          C  
ATOM   6724  C   GLU A 418      12.201  18.623   9.440  1.00  3.930          C  
ATOM   6725  O   GLU A 418      11.338  18.182  10.212  1.00  4.030          O  
ATOM   6726  CB  GLU A 418      14.419  18.268  10.538  1.00  6.120          C  
ATOM   6727  CG  GLU A 418      14.949  17.283   9.505  1.00  6.120          C  
ATOM   6728  CD  GLU A 418      15.947  16.329  10.077  1.00  6.120          C  
ATOM   6729  OE1 GLU A 418      16.231  16.425  11.246  1.00  6.120          O  
ATOM   6730  OE2 GLU A 418      16.433  15.502   9.346  1.00  6.120          O  
ATOM   6731  H   GLU A 418      13.249  20.040  11.982  1.00  5.500          H  
ATOM   6732  HA  GLU A 418      13.933  19.847   9.164  1.00  5.150          H  
ATOM   6733 1HB  GLU A 418      15.270  18.772  10.995  1.00  7.350          H  
ATOM   6734 2HB  GLU A 418      13.920  17.693  11.318  1.00  7.350          H  
ATOM   6735 1HG  GLU A 418      14.117  16.705   9.098  1.00  7.350          H  
ATOM   6736 2HG  GLU A 418      15.405  17.838   8.687  1.00  7.350          H  
ATOM   6737  N   MET A 419      12.104  18.501   8.120  1.00  3.840          N  
ATOM   6738  CA  MET A 419      10.949  17.846   7.529  1.00  3.630          C  
ATOM   6739  C   MET A 419      11.202  16.441   7.016  1.00  3.100          C  
ATOM   6740  O   MET A 419      12.154  16.172   6.282  1.00  3.500          O  
ATOM   6741  CB  MET A 419      10.358  18.718   6.414  1.00  5.170          C  
ATOM   6742  CG  MET A 419       9.169  18.093   5.627  1.00  5.170          C  
ATOM   6743  SD  MET A 419       8.413  19.268   4.460  1.00  5.170          S  
ATOM   6744  CE  MET A 419       7.349  18.227   3.440  1.00  5.170          C  
ATOM   6745  H   MET A 419      12.836  18.873   7.532  1.00  4.610          H  
ATOM   6746  HA  MET A 419      10.188  17.759   8.302  1.00  4.360          H  
ATOM   6747 1HB  MET A 419      10.002  19.650   6.849  1.00  6.200          H  
ATOM   6748 2HB  MET A 419      11.137  18.969   5.707  1.00  6.200          H  
ATOM   6749 1HG  MET A 419       9.519  17.228   5.057  1.00  6.200          H  
ATOM   6750 2HG  MET A 419       8.399  17.749   6.322  1.00  6.200          H  
ATOM   6751 1HE  MET A 419       6.823  18.844   2.709  1.00  6.200          H  
ATOM   6752 2HE  MET A 419       7.950  17.501   2.918  1.00  6.200          H  
ATOM   6753 3HE  MET A 419       6.621  17.716   4.072  1.00  6.200          H  
ATOM   6754  N   ILE A 420      10.280  15.580   7.396  1.00  2.580          N  
ATOM   6755  CA  ILE A 420      10.156  14.192   6.999  1.00  2.210          C  
ATOM   6756  C   ILE A 420       8.756  14.152   6.449  1.00  2.050          C  
ATOM   6757  O   ILE A 420       7.910  14.912   6.926  1.00  2.100          O  
ATOM   6758  CB  ILE A 420      10.344  13.194   8.165  1.00  3.240          C  
ATOM   6759  CG1 ILE A 420      10.358  11.741   7.583  1.00  3.240          C  
ATOM   6760  CG2 ILE A 420       9.252  13.377   9.195  1.00  3.240          C  
ATOM   6761  CD1 ILE A 420      10.841  10.638   8.494  1.00  3.240          C  
ATOM   6762  H   ILE A 420       9.569  15.944   8.016  1.00  3.100          H  
ATOM   6763  HA  ILE A 420      10.861  13.960   6.200  1.00  2.650          H  
ATOM   6764  HB  ILE A 420      11.312  13.371   8.631  1.00  3.890          H  
ATOM   6765 1HG1 ILE A 420       9.353  11.482   7.261  1.00  3.890          H  
ATOM   6766 2HG1 ILE A 420      11.006  11.749   6.723  1.00  3.890          H  
ATOM   6767 1HG2 ILE A 420       9.402  12.683  10.014  1.00  3.890          H  
ATOM   6768 2HG2 ILE A 420       9.283  14.393   9.580  1.00  3.890          H  
ATOM   6769 3HG2 ILE A 420       8.277  13.193   8.745  1.00  3.890          H  
ATOM   6770 1HD1 ILE A 420      10.807   9.698   7.943  1.00  3.890          H  
ATOM   6771 2HD1 ILE A 420      11.867  10.841   8.805  1.00  3.890          H  
ATOM   6772 3HD1 ILE A 420      10.207  10.564   9.368  1.00  3.890          H  
ATOM   6773  N   ILE A 421       8.497  13.341   5.448  1.00  1.990          N  
ATOM   6774  CA  ILE A 421       7.170  13.341   4.882  1.00  1.860          C  
ATOM   6775  C   ILE A 421       6.352  12.168   5.394  1.00  1.810          C  
ATOM   6776  O   ILE A 421       6.771  11.023   5.281  1.00  2.020          O  
ATOM   6777  CB  ILE A 421       7.328  13.354   3.339  1.00  2.660          C  
ATOM   6778  CG1 ILE A 421       8.057  14.674   2.956  1.00  2.660          C  
ATOM   6779  CG2 ILE A 421       5.984  13.199   2.571  1.00  2.660          C  
ATOM   6780  CD1 ILE A 421       9.585  14.571   2.714  1.00  2.660          C  
ATOM   6781  H   ILE A 421       9.225  12.711   5.078  1.00  2.390          H  
ATOM   6782  HA  ILE A 421       6.658  14.257   5.180  1.00  2.230          H  
ATOM   6783  HB  ILE A 421       7.983  12.538   3.058  1.00  3.190          H  
ATOM   6784 1HG1 ILE A 421       7.603  15.078   2.097  1.00  3.190          H  
ATOM   6785 2HG1 ILE A 421       7.908  15.371   3.777  1.00  3.190          H  
ATOM   6786 1HG2 ILE A 421       6.167  13.203   1.501  1.00  3.190          H  
ATOM   6787 2HG2 ILE A 421       5.508  12.257   2.841  1.00  3.190          H  
ATOM   6788 3HG2 ILE A 421       5.314  14.025   2.825  1.00  3.190          H  
ATOM   6789 1HD1 ILE A 421       9.977  15.557   2.478  1.00  3.190          H  
ATOM   6790 2HD1 ILE A 421      10.099  14.201   3.591  1.00  3.190          H  
ATOM   6791 3HD1 ILE A 421       9.787  13.895   1.885  1.00  3.190          H  
ATOM   6792  N   SER A 422       5.196  12.421   5.992  1.00  1.640          N  
ATOM   6793  CA  SER A 422       4.421  11.282   6.443  1.00  1.630          C  
ATOM   6794  C   SER A 422       4.092  10.505   5.193  1.00  1.630          C  
ATOM   6795  O   SER A 422       3.622  11.112   4.227  1.00  1.690          O  
ATOM   6796  CB  SER A 422       3.146  11.716   7.141  1.00  2.290          C  
ATOM   6797  OG  SER A 422       3.419  12.439   8.311  1.00  2.290          O  
ATOM   6798  H   SER A 422       4.860  13.366   6.121  1.00  1.970          H  
ATOM   6799  HA  SER A 422       5.022  10.672   7.095  1.00  1.960          H  
ATOM   6800 1HB  SER A 422       2.552  12.327   6.462  1.00  2.740          H  
ATOM   6801 2HB  SER A 422       2.555  10.833   7.385  1.00  2.740          H  
ATOM   6802  HG  SER A 422       2.562  12.669   8.684  1.00  2.740          H  
ATOM   6803  N   GLY A 423       4.260   9.183   5.188  1.00  1.690          N  
ATOM   6804  CA  GLY A 423       3.925   8.485   3.968  1.00  1.730          C  
ATOM   6805  C   GLY A 423       2.479   8.065   4.000  1.00  1.610          C  
ATOM   6806  O   GLY A 423       1.966   7.656   5.043  1.00  1.690          O  
ATOM   6807  H   GLY A 423       4.614   8.652   5.992  1.00  2.030          H  
ATOM   6808 1HA  GLY A 423       4.116   9.118   3.099  1.00  2.080          H  
ATOM   6809 2HA  GLY A 423       4.550   7.607   3.869  1.00  2.080          H  
ATOM   6810  N   GLY A 424       1.815   8.130   2.861  1.00  1.620          N  
ATOM   6811  CA  GLY A 424       0.454   7.644   2.823  1.00  1.570          C  
ATOM   6812  C   GLY A 424       0.490   6.251   2.260  1.00  1.490          C  
ATOM   6813  O   GLY A 424       1.570   5.765   1.889  1.00  1.510          O  
ATOM   6814  H   GLY A 424       2.270   8.518   2.027  1.00  1.940          H  
ATOM   6815 1HA  GLY A 424       0.028   7.633   3.825  1.00  1.880          H  
ATOM   6816 2HA  GLY A 424      -0.168   8.295   2.214  1.00  1.880          H  
ATOM   6817  N   THR A 425      -0.674   5.621   2.183  1.00  1.490          N  
ATOM   6818  CA  THR A 425      -0.812   4.287   1.630  1.00  1.480          C  
ATOM   6819  C   THR A 425      -2.086   4.097   0.799  1.00  1.460          C  
ATOM   6820  O   THR A 425      -3.144   4.655   1.131  1.00  1.580          O  
ATOM   6821  CB  THR A 425      -0.827   3.252   2.784  1.00  2.080          C  
ATOM   6822  OG1 THR A 425      -1.906   3.555   3.681  1.00  2.080          O  
ATOM   6823  CG2 THR A 425       0.486   3.213   3.531  1.00  2.080          C  
ATOM   6824  H   THR A 425      -1.500   6.073   2.542  1.00  1.790          H  
ATOM   6825  HA  THR A 425       0.045   4.097   0.991  1.00  1.780          H  
ATOM   6826  HB  THR A 425      -1.007   2.303   2.385  1.00  2.490          H  
ATOM   6827  HG1 THR A 425      -2.014   2.812   4.321  1.00  2.490          H  
ATOM   6828 1HG2 THR A 425       0.427   2.455   4.314  1.00  2.490          H  
ATOM   6829 2HG2 THR A 425       1.272   2.954   2.827  1.00  2.490          H  
ATOM   6830 3HG2 THR A 425       0.701   4.170   3.985  1.00  2.490          H  
ATOM   6831  N   ARG A 426      -2.010   3.218  -0.212  1.00  1.380          N  
ATOM   6832  CA  ARG A 426      -3.205   2.792  -0.948  1.00  1.390          C  
ATOM   6833  C   ARG A 426      -3.156   1.295  -1.255  1.00  1.380          C  
ATOM   6834  O   ARG A 426      -2.339   0.872  -2.085  1.00  1.470          O  
ATOM   6835  CB  ARG A 426      -3.315   3.510  -2.297  1.00  1.940          C  
ATOM   6836  CG  ARG A 426      -3.492   5.018  -2.268  1.00  1.940          C  
ATOM   6837  CD  ARG A 426      -4.816   5.466  -1.778  1.00  1.940          C  
ATOM   6838  NE  ARG A 426      -4.932   6.920  -1.852  1.00  1.940          N  
ATOM   6839  CZ  ARG A 426      -4.494   7.799  -0.914  1.00  1.940          C  
ATOM   6840  NH1 ARG A 426      -3.900   7.391   0.199  1.00  1.940          N  
ATOM   6841  NH2 ARG A 426      -4.665   9.098  -1.120  1.00  1.940          N  
ATOM   6842  H   ARG A 426      -1.075   2.885  -0.475  1.00  1.660          H  
ATOM   6843  HA  ARG A 426      -4.088   2.993  -0.342  1.00  1.670          H  
ATOM   6844 1HB  ARG A 426      -2.414   3.309  -2.879  1.00  2.330          H  
ATOM   6845 2HB  ARG A 426      -4.156   3.097  -2.852  1.00  2.330          H  
ATOM   6846 1HG  ARG A 426      -2.759   5.422  -1.618  1.00  2.330          H  
ATOM   6847 2HG  ARG A 426      -3.343   5.419  -3.267  1.00  2.330          H  
ATOM   6848 1HD  ARG A 426      -5.597   5.031  -2.401  1.00  2.330          H  
ATOM   6849 2HD  ARG A 426      -4.965   5.160  -0.749  1.00  2.330          H  
ATOM   6850  HE  ARG A 426      -5.379   7.304  -2.675  1.00  2.330          H  
ATOM   6851 1HH1 ARG A 426      -3.748   6.386   0.399  1.00  2.330          H  
ATOM   6852 2HH1 ARG A 426      -3.592   8.070   0.874  1.00  2.330          H  
ATOM   6853 1HH2 ARG A 426      -5.123   9.425  -1.964  1.00  2.330          H  
ATOM   6854 2HH2 ARG A 426      -4.347   9.769  -0.436  1.00  2.330          H  
ATOM   6855  N   ALA A 427      -4.092   0.544  -0.642  1.00  1.440          N  
ATOM   6856  CA  ALA A 427      -4.275  -0.921  -0.740  1.00  1.530          C  
ATOM   6857  C   ALA A 427      -5.596  -1.198  -1.400  1.00  1.460          C  
ATOM   6858  O   ALA A 427      -6.445  -0.304  -1.462  1.00  1.450          O  
ATOM   6859  CB  ALA A 427      -4.287  -1.603   0.626  1.00  2.110          C  
ATOM   6860  H   ALA A 427      -4.718   1.036  -0.020  1.00  1.730          H  
ATOM   6861  HA  ALA A 427      -3.486  -1.343  -1.363  1.00  1.840          H  
ATOM   6862 1HB  ALA A 427      -4.448  -2.666   0.489  1.00  2.530          H  
ATOM   6863 2HB  ALA A 427      -3.384  -1.481   1.147  1.00  2.530          H  
ATOM   6864 3HB  ALA A 427      -5.096  -1.185   1.215  1.00  2.530          H  
ATOM   6865  N   VAL A 428      -5.778  -2.415  -1.907  1.00  1.720          N  
ATOM   6866  CA  VAL A 428      -7.078  -2.732  -2.483  1.00  1.960          C  
ATOM   6867  C   VAL A 428      -7.646  -4.049  -1.973  1.00  1.790          C  
ATOM   6868  O   VAL A 428      -6.929  -4.946  -1.511  1.00  1.780          O  
ATOM   6869  CB  VAL A 428      -7.042  -2.727  -4.031  1.00  2.650          C  
ATOM   6870  CG1 VAL A 428      -6.640  -1.349  -4.551  1.00  2.650          C  
ATOM   6871  CG2 VAL A 428      -6.097  -3.747  -4.522  1.00  2.650          C  
ATOM   6872  H   VAL A 428      -5.039  -3.120  -1.799  1.00  2.060          H  
ATOM   6873  HA  VAL A 428      -7.776  -1.949  -2.187  1.00  2.350          H  
ATOM   6874  HB  VAL A 428      -8.040  -2.945  -4.408  1.00  3.180          H  
ATOM   6875 1HG1 VAL A 428      -6.643  -1.355  -5.640  1.00  3.180          H  
ATOM   6876 2HG1 VAL A 428      -7.353  -0.606  -4.190  1.00  3.180          H  
ATOM   6877 3HG1 VAL A 428      -5.645  -1.092  -4.201  1.00  3.180          H  
ATOM   6878 1HG2 VAL A 428      -6.088  -3.745  -5.608  1.00  3.180          H  
ATOM   6879 2HG2 VAL A 428      -5.109  -3.508  -4.144  1.00  3.180          H  
ATOM   6880 3HG2 VAL A 428      -6.410  -4.734  -4.167  1.00  3.180          H  
ATOM   6881  N   GLN A 429      -8.952  -4.156  -2.126  1.00  1.860          N  
ATOM   6882  CA  GLN A 429      -9.735  -5.307  -1.733  1.00  1.820          C  
ATOM   6883  C   GLN A 429      -9.252  -6.598  -2.402  1.00  1.960          C  
ATOM   6884  O   GLN A 429      -8.983  -6.642  -3.606  1.00  2.200          O  
ATOM   6885  CB  GLN A 429     -11.204  -4.990  -1.987  1.00  2.560          C  
ATOM   6886  CG  GLN A 429     -12.167  -6.011  -1.556  1.00  2.560          C  
ATOM   6887  CD  GLN A 429     -13.584  -5.528  -1.765  1.00  2.560          C  
ATOM   6888  OE1 GLN A 429     -13.775  -4.628  -2.566  1.00  2.560          O  
ATOM   6889  NE2 GLN A 429     -14.562  -6.075  -1.054  1.00  2.560          N  
ATOM   6890  H   GLN A 429      -9.436  -3.364  -2.525  1.00  2.230          H  
ATOM   6891  HA  GLN A 429      -9.620  -5.434  -0.669  1.00  2.180          H  
ATOM   6892 1HB  GLN A 429     -11.458  -4.087  -1.442  1.00  3.080          H  
ATOM   6893 2HB  GLN A 429     -11.364  -4.779  -3.021  1.00  3.080          H  
ATOM   6894 1HG  GLN A 429     -11.998  -6.908  -2.127  1.00  3.080          H  
ATOM   6895 2HG  GLN A 429     -12.018  -6.202  -0.506  1.00  3.080          H  
ATOM   6896 1HE2 GLN A 429     -15.525  -5.717  -1.145  1.00  3.080          H  
ATOM   6897 2HE2 GLN A 429     -14.350  -6.820  -0.396  1.00  3.080          H  
ATOM   6898  N   GLY A 430      -9.179  -7.667  -1.607  1.00  1.950          N  
ATOM   6899  CA  GLY A 430      -8.716  -8.970  -2.065  1.00  2.130          C  
ATOM   6900  C   GLY A 430      -7.349  -9.302  -1.447  1.00  2.330          C  
ATOM   6901  O   GLY A 430      -6.622 -10.178  -1.934  1.00  2.650          O  
ATOM   6902  H   GLY A 430      -9.424  -7.557  -0.630  1.00  2.340          H  
ATOM   6903 1HA  GLY A 430      -9.442  -9.733  -1.779  1.00  2.560          H  
ATOM   6904 2HA  GLY A 430      -8.651  -8.976  -3.151  1.00  2.560          H  
ATOM   6905  N   GLY A 431      -6.977  -8.555  -0.395  1.00  2.510          N  
ATOM   6906  CA  GLY A 431      -5.722  -8.761   0.314  1.00  3.070          C  
ATOM   6907  C   GLY A 431      -4.468  -8.194  -0.360  1.00  2.660          C  
ATOM   6908  O   GLY A 431      -3.357  -8.639  -0.062  1.00  3.110          O  
ATOM   6909  H   GLY A 431      -7.625  -7.866  -0.010  1.00  3.010          H  
ATOM   6910 1HA  GLY A 431      -5.823  -8.292   1.290  1.00  3.680          H  
ATOM   6911 2HA  GLY A 431      -5.586  -9.827   0.495  1.00  3.680          H  
ATOM   6912  N   LYS A 432      -4.603  -7.216  -1.258  1.00  2.340          N  
ATOM   6913  CA  LYS A 432      -3.406  -6.685  -1.906  1.00  2.240          C  
ATOM   6914  C   LYS A 432      -2.831  -5.549  -1.069  1.00  2.090          C  
ATOM   6915  O   LYS A 432      -3.529  -4.577  -0.754  1.00  2.480          O  
ATOM   6916  CB  LYS A 432      -3.698  -6.234  -3.335  1.00  3.180          C  
ATOM   6917  CG  LYS A 432      -2.460  -5.718  -4.136  1.00  3.180          C  
ATOM   6918  CD  LYS A 432      -2.818  -5.344  -5.603  1.00  3.180          C  
ATOM   6919  CE  LYS A 432      -1.605  -4.753  -6.367  1.00  3.180          C  
ATOM   6920  NZ  LYS A 432      -1.960  -4.361  -7.792  1.00  3.180          N  
ATOM   6921  H   LYS A 432      -5.512  -6.789  -1.462  1.00  2.810          H  
ATOM   6922  HA  LYS A 432      -2.655  -7.474  -1.954  1.00  2.690          H  
ATOM   6923 1HB  LYS A 432      -4.154  -7.054  -3.891  1.00  3.810          H  
ATOM   6924 2HB  LYS A 432      -4.409  -5.454  -3.281  1.00  3.810          H  
ATOM   6925 1HG  LYS A 432      -2.062  -4.827  -3.638  1.00  3.810          H  
ATOM   6926 2HG  LYS A 432      -1.688  -6.485  -4.139  1.00  3.810          H  
ATOM   6927 1HD  LYS A 432      -3.171  -6.231  -6.130  1.00  3.810          H  
ATOM   6928 2HD  LYS A 432      -3.608  -4.608  -5.608  1.00  3.810          H  
ATOM   6929 1HE  LYS A 432      -1.251  -3.869  -5.836  1.00  3.810          H  
ATOM   6930 2HE  LYS A 432      -0.804  -5.490  -6.395  1.00  3.810          H  
ATOM   6931 1HZ  LYS A 432      -1.137  -3.953  -8.299  1.00  3.810          H  
ATOM   6932 2HZ  LYS A 432      -2.277  -5.170  -8.297  1.00  3.810          H  
ATOM   6933 3HZ  LYS A 432      -2.689  -3.670  -7.778  1.00  3.810          H  
ATOM   6934  N   GLY A 433      -1.543  -5.666  -0.735  1.00  1.750          N  
ATOM   6935  CA  GLY A 433      -0.844  -4.685   0.099  1.00  1.690          C  
ATOM   6936  C   GLY A 433      -0.766  -3.327  -0.555  1.00  1.610          C  
ATOM   6937  O   GLY A 433      -0.723  -3.212  -1.781  1.00  1.610          O  
ATOM   6938  H   GLY A 433      -1.042  -6.487  -1.046  1.00  2.100          H  
ATOM   6939 1HA  GLY A 433      -1.328  -4.580   1.060  1.00  2.030          H  
ATOM   6940 2HA  GLY A 433       0.163  -5.044   0.307  1.00  2.030          H  
ATOM   6941  N   ALA A 434      -0.736  -2.306   0.288  1.00  1.660          N  
ATOM   6942  CA  ALA A 434      -0.626  -0.935  -0.097  1.00  1.650          C  
ATOM   6943  C   ALA A 434       0.716  -0.546  -0.597  1.00  1.490          C  
ATOM   6944  O   ALA A 434       1.752  -0.982  -0.074  1.00  1.470          O  
ATOM   6945  CB  ALA A 434      -0.891  -0.008   1.064  1.00  2.310          C  
ATOM   6946  H   ALA A 434      -0.787  -2.490   1.278  1.00  1.990          H  
ATOM   6947  HA  ALA A 434      -1.327  -0.783  -0.888  1.00  1.980          H  
ATOM   6948 1HB  ALA A 434      -0.799   0.986   0.680  1.00  2.780          H  
ATOM   6949 2HB  ALA A 434      -1.850  -0.136   1.492  1.00  2.780          H  
ATOM   6950 3HB  ALA A 434      -0.141  -0.178   1.836  1.00  2.780          H  
ATOM   6951  N   ARG A 435       0.664   0.387  -1.528  1.00  1.480          N  
ATOM   6952  CA  ARG A 435       1.813   1.083  -2.057  1.00  1.450          C  
ATOM   6953  C   ARG A 435       1.885   2.423  -1.335  1.00  1.470          C  
ATOM   6954  O   ARG A 435       0.854   2.987  -0.953  1.00  1.480          O  
ATOM   6955  CB  ARG A 435       1.700   1.287  -3.565  1.00  2.040          C  
ATOM   6956  CG  ARG A 435       2.926   1.955  -4.241  1.00  2.040          C  
ATOM   6957  CD  ARG A 435       2.797   1.988  -5.723  1.00  2.040          C  
ATOM   6958  NE  ARG A 435       2.888   0.653  -6.309  1.00  2.040          N  
ATOM   6959  CZ  ARG A 435       2.551   0.329  -7.582  1.00  2.040          C  
ATOM   6960  NH1 ARG A 435       2.099   1.244  -8.418  1.00  2.040          N  
ATOM   6961  NH2 ARG A 435       2.669  -0.917  -7.985  1.00  2.040          N  
ATOM   6962  H   ARG A 435      -0.270   0.615  -1.891  1.00  1.780          H  
ATOM   6963  HA  ARG A 435       2.714   0.510  -1.842  1.00  1.740          H  
ATOM   6964 1HB  ARG A 435       1.521   0.328  -4.046  1.00  2.450          H  
ATOM   6965 2HB  ARG A 435       0.833   1.918  -3.771  1.00  2.450          H  
ATOM   6966 1HG  ARG A 435       3.017   2.989  -3.905  1.00  2.450          H  
ATOM   6967 2HG  ARG A 435       3.832   1.406  -3.986  1.00  2.450          H  
ATOM   6968 1HD  ARG A 435       1.832   2.420  -5.984  1.00  2.450          H  
ATOM   6969 2HD  ARG A 435       3.597   2.602  -6.139  1.00  2.450          H  
ATOM   6970  HE  ARG A 435       3.228  -0.093  -5.718  1.00  2.450          H  
ATOM   6971 1HH1 ARG A 435       1.999   2.199  -8.123  1.00  2.450          H  
ATOM   6972 2HH1 ARG A 435       1.846   0.981  -9.368  1.00  2.450          H  
ATOM   6973 1HH2 ARG A 435       3.005  -1.624  -7.354  1.00  2.450          H  
ATOM   6974 2HH2 ARG A 435       2.390  -1.184  -8.947  1.00  2.450          H  
ATOM   6975  N   ALA A 436       3.096   2.914  -1.128  1.00  1.580          N  
ATOM   6976  CA  ALA A 436       3.346   4.217  -0.515  1.00  1.660          C  
ATOM   6977  C   ALA A 436       2.777   5.369  -1.340  1.00  1.660          C  
ATOM   6978  O   ALA A 436       2.719   5.260  -2.563  1.00  1.710          O  
ATOM   6979  CB  ALA A 436       4.828   4.442  -0.398  1.00  2.290          C  
ATOM   6980  H   ALA A 436       3.890   2.369  -1.430  1.00  1.900          H  
ATOM   6981  HA  ALA A 436       2.883   4.222   0.471  1.00  1.990          H  
ATOM   6982 1HB  ALA A 436       4.990   5.406   0.079  1.00  2.750          H  
ATOM   6983 2HB  ALA A 436       5.304   3.693   0.161  1.00  2.750          H  
ATOM   6984 3HB  ALA A 436       5.246   4.434  -1.391  1.00  2.750          H  
ATOM   6985  N   VAL A 437       2.386   6.460  -0.670  1.00  1.660          N  
ATOM   6986  CA  VAL A 437       1.945   7.699  -1.331  1.00  1.710          C  
ATOM   6987  C   VAL A 437       2.855   8.870  -0.901  1.00  1.750          C  
ATOM   6988  O   VAL A 437       3.030   9.124   0.299  1.00  1.790          O  
ATOM   6989  CB  VAL A 437       0.485   8.022  -0.982  1.00  2.370          C  
ATOM   6990  CG1 VAL A 437       0.027   9.301  -1.685  1.00  2.370          C  
ATOM   6991  CG2 VAL A 437      -0.384   6.847  -1.341  1.00  2.370          C  
ATOM   6992  H   VAL A 437       2.394   6.403   0.348  1.00  1.990          H  
ATOM   6993  HA  VAL A 437       2.023   7.569  -2.404  1.00  2.050          H  
ATOM   6994  HB  VAL A 437       0.417   8.207   0.057  1.00  2.850          H  
ATOM   6995 1HG1 VAL A 437      -1.003   9.519  -1.409  1.00  2.850          H  
ATOM   6996 2HG1 VAL A 437       0.648  10.137  -1.404  1.00  2.850          H  
ATOM   6997 3HG1 VAL A 437       0.089   9.157  -2.767  1.00  2.850          H  
ATOM   6998 1HG2 VAL A 437      -1.395   7.081  -1.065  1.00  2.850          H  
ATOM   6999 2HG2 VAL A 437      -0.323   6.660  -2.410  1.00  2.850          H  
ATOM   7000 3HG2 VAL A 437      -0.058   5.959  -0.805  1.00  2.850          H  
ATOM   7001  N   TYR A 438       3.430   9.595  -1.875  1.00  1.780          N  
ATOM   7002  CA  TYR A 438       4.378  10.693  -1.584  1.00  1.820          C  
ATOM   7003  C   TYR A 438       3.992  12.168  -1.777  1.00  1.860          C  
ATOM   7004  O   TYR A 438       4.513  12.800  -2.702  1.00  2.080          O  
ATOM   7005  CB  TYR A 438       5.654  10.457  -2.380  1.00  2.530          C  
ATOM   7006  CG  TYR A 438       6.211   9.225  -1.966  1.00  2.530          C  
ATOM   7007  CD1 TYR A 438       5.931   8.102  -2.665  1.00  2.530          C  
ATOM   7008  CD2 TYR A 438       6.950   9.181  -0.844  1.00  2.530          C  
ATOM   7009  CE1 TYR A 438       6.356   6.929  -2.229  1.00  2.530          C  
ATOM   7010  CE2 TYR A 438       7.383   7.996  -0.417  1.00  2.530          C  
ATOM   7011  CZ  TYR A 438       7.074   6.898  -1.074  1.00  2.530          C  
ATOM   7012  OH  TYR A 438       7.446   5.747  -0.553  1.00  2.530          O  
ATOM   7013  H   TYR A 438       3.230   9.328  -2.845  1.00  2.140          H  
ATOM   7014  HA  TYR A 438       4.649  10.583  -0.536  1.00  2.180          H  
ATOM   7015 1HB  TYR A 438       5.441  10.413  -3.446  1.00  3.040          H  
ATOM   7016 2HB  TYR A 438       6.376  11.252  -2.198  1.00  3.040          H  
ATOM   7017  HD1 TYR A 438       5.353   8.166  -3.537  1.00  3.040          H  
ATOM   7018  HD2 TYR A 438       7.174  10.094  -0.287  1.00  3.040          H  
ATOM   7019  HE1 TYR A 438       6.109   6.017  -2.768  1.00  3.040          H  
ATOM   7020  HE2 TYR A 438       7.969   7.910   0.472  1.00  3.040          H  
ATOM   7021  HH  TYR A 438       7.298   5.045  -1.198  1.00  3.040          H  
ATOM   7022  N   PRO A 439       3.184  12.808  -0.908  1.00  1.700          N  
ATOM   7023  CA  PRO A 439       2.796  14.212  -1.018  1.00  1.720          C  
ATOM   7024  C   PRO A 439       3.954  15.048  -0.468  1.00  1.780          C  
ATOM   7025  O   PRO A 439       3.801  15.748   0.538  1.00  1.840          O  
ATOM   7026  CB  PRO A 439       1.567  14.285  -0.114  1.00  2.580          C  
ATOM   7027  CG  PRO A 439       1.872  13.269   0.981  1.00  2.580          C  
ATOM   7028  CD  PRO A 439       2.627  12.133   0.274  1.00  2.580          C  
ATOM   7029  HA  PRO A 439       2.573  14.466  -2.065  1.00  2.060          H  
ATOM   7030 1HB  PRO A 439       1.432  15.311   0.268  1.00  3.100          H  
ATOM   7031 2HB  PRO A 439       0.661  14.038  -0.690  1.00  3.100          H  
ATOM   7032 1HG  PRO A 439       2.477  13.738   1.778  1.00  3.100          H  
ATOM   7033 2HG  PRO A 439       0.941  12.928   1.456  1.00  3.100          H  
ATOM   7034 1HD  PRO A 439       3.421  11.751   0.938  1.00  3.100          H  
ATOM   7035 2HD  PRO A 439       1.929  11.361  -0.010  1.00  3.100          H  
ATOM   7036  N   THR A 440       5.092  14.962  -1.147  1.00  1.910          N  
ATOM   7037  CA  THR A 440       6.362  15.485  -0.659  1.00  2.040          C  
ATOM   7038  C   THR A 440       6.587  16.965  -0.901  1.00  2.020          C  
ATOM   7039  O   THR A 440       5.695  17.655  -1.326  1.00  2.160          O  
ATOM   7040  CB  THR A 440       7.544  14.635  -1.153  1.00  2.800          C  
ATOM   7041  OG1 THR A 440       8.700  15.020  -0.419  1.00  2.800          O  
ATOM   7042  CG2 THR A 440       7.794  14.832  -2.609  1.00  2.800          C  
ATOM   7043  H   THR A 440       5.069  14.418  -2.009  1.00  2.290          H  
ATOM   7044  HA  THR A 440       6.339  15.365   0.411  1.00  2.450          H  
ATOM   7045  HB  THR A 440       7.331  13.582  -0.966  1.00  3.360          H  
ATOM   7046  HG1 THR A 440       8.652  14.634   0.467  1.00  3.360          H  
ATOM   7047 1HG2 THR A 440       8.642  14.223  -2.921  1.00  3.360          H  
ATOM   7048 2HG2 THR A 440       6.911  14.545  -3.178  1.00  3.360          H  
ATOM   7049 3HG2 THR A 440       8.018  15.852  -2.779  1.00  3.360          H  
ATOM   7050  N   LYS A 441       7.771  17.460  -0.565  1.00  2.120          N  
ATOM   7051  CA  LYS A 441       8.086  18.896  -0.505  1.00  2.210          C  
ATOM   7052  C   LYS A 441       7.663  19.804  -1.674  1.00  2.060          C  
ATOM   7053  O   LYS A 441       7.322  19.357  -2.771  1.00  1.900          O  
ATOM   7054  CB  LYS A 441       9.590  19.096  -0.301  1.00  3.060          C  
ATOM   7055  CG  LYS A 441      10.121  18.662   1.026  1.00  3.060          C  
ATOM   7056  CD  LYS A 441      11.586  19.043   1.178  1.00  3.060          C  
ATOM   7057  CE  LYS A 441      12.126  18.659   2.553  1.00  3.060          C  
ATOM   7058  NZ  LYS A 441      13.548  19.120   2.746  1.00  3.060          N  
ATOM   7059  H   LYS A 441       8.471  16.774  -0.309  1.00  2.540          H  
ATOM   7060  HA  LYS A 441       7.577  19.288   0.377  1.00  2.650          H  
ATOM   7061 1HB  LYS A 441      10.129  18.540  -1.065  1.00  3.670          H  
ATOM   7062 2HB  LYS A 441       9.845  20.141  -0.414  1.00  3.670          H  
ATOM   7063 1HG  LYS A 441       9.560  19.158   1.798  1.00  3.670          H  
ATOM   7064 2HG  LYS A 441      10.007  17.589   1.144  1.00  3.670          H  
ATOM   7065 1HD  LYS A 441      12.176  18.548   0.408  1.00  3.670          H  
ATOM   7066 2HD  LYS A 441      11.688  20.119   1.054  1.00  3.670          H  
ATOM   7067 1HE  LYS A 441      11.504  19.113   3.320  1.00  3.670          H  
ATOM   7068 2HE  LYS A 441      12.081  17.578   2.668  1.00  3.670          H  
ATOM   7069 1HZ  LYS A 441      13.863  18.848   3.669  1.00  3.670          H  
ATOM   7070 2HZ  LYS A 441      14.169  18.720   2.053  1.00  3.670          H  
ATOM   7071 3HZ  LYS A 441      13.581  20.127   2.664  1.00  3.670          H  
ATOM   7072  N   GLN A 442       7.768  21.121  -1.416  1.00  2.180          N  
ATOM   7073  CA  GLN A 442       7.379  22.197  -2.333  1.00  2.150          C  
ATOM   7074  C   GLN A 442       7.799  22.045  -3.807  1.00  1.900          C  
ATOM   7075  O   GLN A 442       7.049  22.498  -4.668  1.00  1.850          O  
ATOM   7076  CB  GLN A 442       7.846  23.560  -1.793  1.00  3.020          C  
ATOM   7077  CG  GLN A 442       7.467  24.752  -2.670  1.00  3.020          C  
ATOM   7078  CD  GLN A 442       7.908  26.055  -2.052  1.00  3.020          C  
ATOM   7079  OE1 GLN A 442       8.696  26.060  -1.102  1.00  3.020          O  
ATOM   7080  NE2 GLN A 442       7.411  27.166  -2.577  1.00  3.020          N  
ATOM   7081  H   GLN A 442       8.079  21.386  -0.490  1.00  2.620          H  
ATOM   7082  HA  GLN A 442       6.295  22.233  -2.310  1.00  2.580          H  
ATOM   7083 1HB  GLN A 442       7.386  23.727  -0.817  1.00  3.630          H  
ATOM   7084 2HB  GLN A 442       8.910  23.587  -1.640  1.00  3.630          H  
ATOM   7085 1HG  GLN A 442       7.961  24.666  -3.635  1.00  3.630          H  
ATOM   7086 2HG  GLN A 442       6.384  24.774  -2.802  1.00  3.630          H  
ATOM   7087 1HE2 GLN A 442       7.673  28.059  -2.203  1.00  3.630          H  
ATOM   7088 2HE2 GLN A 442       6.778  27.118  -3.347  1.00  3.630          H  
ATOM   7089  N   PRO A 443       9.010  21.552  -4.159  1.00  1.940          N  
ATOM   7090  CA  PRO A 443       9.464  21.344  -5.525  1.00  2.050          C  
ATOM   7091  C   PRO A 443       8.675  20.236  -6.248  1.00  2.020          C  
ATOM   7092  O   PRO A 443       8.888  20.016  -7.434  1.00  1.980          O  
ATOM   7093  CB  PRO A 443      10.940  20.979  -5.351  1.00  3.070          C  
ATOM   7094  CG  PRO A 443      11.315  21.477  -3.991  1.00  3.070          C  
ATOM   7095  CD  PRO A 443      10.086  21.280  -3.174  1.00  3.070          C  
ATOM   7096  HA  PRO A 443       9.364  22.292  -6.074  1.00  2.460          H  
ATOM   7097 1HB  PRO A 443      11.080  19.908  -5.489  1.00  3.690          H  
ATOM   7098 2HB  PRO A 443      11.525  21.478  -6.128  1.00  3.690          H  
ATOM   7099 1HG  PRO A 443      12.170  20.902  -3.611  1.00  3.690          H  
ATOM   7100 2HG  PRO A 443      11.631  22.529  -4.043  1.00  3.690          H  
ATOM   7101 1HD  PRO A 443      10.061  20.237  -2.873  1.00  3.690          H  
ATOM   7102 2HD  PRO A 443      10.107  21.957  -2.338  1.00  3.690          H  
ATOM   7103  N   TYR A 444       7.827  19.490  -5.515  1.00  2.330          N  
ATOM   7104  CA  TYR A 444       7.012  18.391  -6.040  1.00  2.650          C  
ATOM   7105  C   TYR A 444       5.504  18.745  -5.953  1.00  2.660          C  
ATOM   7106  O   TYR A 444       4.693  18.287  -6.766  1.00  2.890          O  
ATOM   7107  CB  TYR A 444       7.408  17.149  -5.285  1.00  3.580          C  
ATOM   7108  CG  TYR A 444       8.906  17.003  -5.437  1.00  3.580          C  
ATOM   7109  CD1 TYR A 444       9.756  17.365  -4.386  1.00  3.580          C  
ATOM   7110  CD2 TYR A 444       9.435  16.588  -6.636  1.00  3.580          C  
ATOM   7111  CE1 TYR A 444      11.118  17.299  -4.551  1.00  3.580          C  
ATOM   7112  CE2 TYR A 444      10.784  16.528  -6.800  1.00  3.580          C  
ATOM   7113  CZ  TYR A 444      11.636  16.884  -5.770  1.00  3.580          C  
ATOM   7114  OH  TYR A 444      12.999  16.813  -5.951  1.00  3.580          O  
ATOM   7115  H   TYR A 444       7.718  19.675  -4.525  1.00  2.800          H  
ATOM   7116  HA  TYR A 444       7.252  18.250  -7.089  1.00  3.180          H  
ATOM   7117 1HB  TYR A 444       7.149  17.265  -4.240  1.00  4.300          H  
ATOM   7118 2HB  TYR A 444       6.908  16.265  -5.683  1.00  4.300          H  
ATOM   7119  HD1 TYR A 444       9.340  17.708  -3.440  1.00  4.300          H  
ATOM   7120  HD2 TYR A 444       8.780  16.316  -7.454  1.00  4.300          H  
ATOM   7121  HE1 TYR A 444      11.781  17.583  -3.735  1.00  4.300          H  
ATOM   7122  HE2 TYR A 444      11.188  16.198  -7.747  1.00  4.300          H  
ATOM   7123  HH  TYR A 444      13.194  16.373  -6.815  1.00  4.300          H  
ATOM   7124  N   HIS A 445       5.160  19.597  -4.976  1.00  2.770          N  
ATOM   7125  CA  HIS A 445       3.820  20.198  -4.776  1.00  3.220          C  
ATOM   7126  C   HIS A 445       3.646  21.121  -5.982  1.00  2.910          C  
ATOM   7127  O   HIS A 445       4.539  21.153  -6.831  1.00  3.240          O  
ATOM   7128  CB  HIS A 445       3.671  21.002  -3.468  1.00  4.330          C  
ATOM   7129  CG  HIS A 445       3.646  20.207  -2.187  1.00  4.330          C  
ATOM   7130  ND1 HIS A 445       3.920  20.779  -0.952  1.00  4.330          N  
ATOM   7131  CD2 HIS A 445       3.347  18.912  -1.943  1.00  4.330          C  
ATOM   7132  CE1 HIS A 445       3.829  19.847  -0.006  1.00  4.330          C  
ATOM   7133  NE2 HIS A 445       3.487  18.707  -0.572  1.00  4.330          N  
ATOM   7134  H   HIS A 445       5.888  19.814  -4.295  1.00  3.320          H  
ATOM   7135  HA  HIS A 445       3.040  19.439  -4.809  1.00  3.860          H  
ATOM   7136 1HB  HIS A 445       4.464  21.724  -3.416  1.00  5.190          H  
ATOM   7137 2HB  HIS A 445       2.743  21.565  -3.504  1.00  5.190          H  
ATOM   7138  HD2 HIS A 445       3.080  18.153  -2.674  1.00  5.190          H  
ATOM   7139  HE1 HIS A 445       4.012  19.991   1.055  1.00  5.190          H  
ATOM   7140  HE2 HIS A 445       3.371  17.793  -0.081  1.00  5.190          H  
ATOM   7141  N   ILE A 446       2.546  21.877  -6.105  1.00  2.490          N  
ATOM   7142  CA  ILE A 446       2.309  22.642  -7.342  1.00  2.530          C  
ATOM   7143  C   ILE A 446       3.515  23.247  -8.082  1.00  2.160          C  
ATOM   7144  O   ILE A 446       3.515  23.224  -9.311  1.00  2.390          O  
ATOM   7145  CB  ILE A 446       1.346  23.823  -7.077  1.00  3.530          C  
ATOM   7146  CG1 ILE A 446       0.910  24.436  -8.432  1.00  3.530          C  
ATOM   7147  CG2 ILE A 446       1.962  24.868  -6.125  1.00  3.530          C  
ATOM   7148  CD1 ILE A 446      -0.193  25.430  -8.348  1.00  3.530          C  
ATOM   7149  H   ILE A 446       1.814  21.876  -5.378  1.00  2.990          H  
ATOM   7150  HA  ILE A 446       1.810  21.962  -8.025  1.00  3.040          H  
ATOM   7151  HB  ILE A 446       0.446  23.421  -6.608  1.00  4.230          H  
ATOM   7152 1HG1 ILE A 446       1.758  24.941  -8.885  1.00  4.230          H  
ATOM   7153 2HG1 ILE A 446       0.598  23.622  -9.087  1.00  4.230          H  
ATOM   7154 1HG2 ILE A 446       1.259  25.630  -5.937  1.00  4.230          H  
ATOM   7155 2HG2 ILE A 446       2.215  24.383  -5.183  1.00  4.230          H  
ATOM   7156 3HG2 ILE A 446       2.832  25.336  -6.534  1.00  4.230          H  
ATOM   7157 1HD1 ILE A 446      -0.413  25.790  -9.349  1.00  4.230          H  
ATOM   7158 2HD1 ILE A 446      -1.080  24.955  -7.916  1.00  4.230          H  
ATOM   7159 3HD1 ILE A 446       0.102  26.267  -7.741  1.00  4.230          H  
ATOM   7160  N   ALA A 447       4.552  23.780  -7.423  1.00  1.880          N  
ATOM   7161  CA  ALA A 447       5.638  24.344  -8.222  1.00  1.920          C  
ATOM   7162  C   ALA A 447       6.195  23.266  -9.141  1.00  1.890          C  
ATOM   7163  O   ALA A 447       6.499  23.514 -10.314  1.00  1.910          O  
ATOM   7164  CB  ALA A 447       6.738  24.872  -7.323  1.00  2.670          C  
ATOM   7165  H   ALA A 447       4.575  23.812  -6.412  1.00  2.260          H  
ATOM   7166  HA  ALA A 447       5.239  25.150  -8.836  1.00  2.300          H  
ATOM   7167 1HB  ALA A 447       7.540  25.289  -7.931  1.00  3.210          H  
ATOM   7168 2HB  ALA A 447       6.334  25.643  -6.672  1.00  3.210          H  
ATOM   7169 3HB  ALA A 447       7.131  24.053  -6.716  1.00  3.210          H  
ATOM   7170  N   GLY A 448       6.295  22.063  -8.593  1.00  1.930          N  
ATOM   7171  CA  GLY A 448       6.775  20.893  -9.273  1.00  2.040          C  
ATOM   7172  C   GLY A 448       5.844  20.535 -10.387  1.00  1.910          C  
ATOM   7173  O   GLY A 448       6.255  20.411 -11.536  1.00  2.040          O  
ATOM   7174  H   GLY A 448       5.974  21.946  -7.636  1.00  2.320          H  
ATOM   7175 1HA  GLY A 448       7.786  21.051  -9.644  1.00  2.450          H  
ATOM   7176 2HA  GLY A 448       6.800  20.067  -8.570  1.00  2.450          H  
ATOM   7177  N   SER A 449       4.560  20.430 -10.066  1.00  1.790          N  
ATOM   7178  CA  SER A 449       3.585  20.019 -11.065  1.00  1.680          C  
ATOM   7179  C   SER A 449       3.566  20.940 -12.264  1.00  1.900          C  
ATOM   7180  O   SER A 449       3.458  20.478 -13.403  1.00  1.910          O  
ATOM   7181  CB  SER A 449       2.190  19.958 -10.484  1.00  2.400          C  
ATOM   7182  OG  SER A 449       2.088  18.938  -9.545  1.00  2.400          O  
ATOM   7183  H   SER A 449       4.286  20.604  -9.093  1.00  2.150          H  
ATOM   7184  HA  SER A 449       3.855  19.022 -11.405  1.00  2.020          H  
ATOM   7185 1HB  SER A 449       1.948  20.908 -10.032  1.00  2.880          H  
ATOM   7186 2HB  SER A 449       1.473  19.785 -11.287  1.00  2.880          H  
ATOM   7187  HG  SER A 449       2.118  18.110 -10.092  1.00  2.880          H  
ATOM   7188  N   LEU A 450       3.659  22.245 -12.043  1.00  2.290          N  
ATOM   7189  CA  LEU A 450       3.644  23.114 -13.196  1.00  2.620          C  
ATOM   7190  C   LEU A 450       4.908  22.912 -14.005  1.00  2.640          C  
ATOM   7191  O   LEU A 450       4.845  22.756 -15.215  1.00  2.790          O  
ATOM   7192  CB  LEU A 450       3.493  24.559 -12.753  1.00  3.540          C  
ATOM   7193  CG  LEU A 450       2.135  24.924 -12.133  1.00  3.540          C  
ATOM   7194  CD1 LEU A 450       2.218  26.319 -11.524  1.00  3.540          C  
ATOM   7195  CD2 LEU A 450       1.040  24.885 -13.206  1.00  3.540          C  
ATOM   7196  H   LEU A 450       3.713  22.605 -11.085  1.00  2.750          H  
ATOM   7197  HA  LEU A 450       2.812  22.836 -13.829  1.00  3.140          H  
ATOM   7198 1HB  LEU A 450       4.275  24.783 -12.022  1.00  4.240          H  
ATOM   7199 2HB  LEU A 450       3.628  25.186 -13.630  1.00  4.240          H  
ATOM   7200  HG  LEU A 450       1.897  24.211 -11.345  1.00  4.240          H  
ATOM   7201 1HD1 LEU A 450       1.262  26.578 -11.076  1.00  4.240          H  
ATOM   7202 2HD1 LEU A 450       2.994  26.332 -10.758  1.00  4.240          H  
ATOM   7203 3HD1 LEU A 450       2.459  27.044 -12.294  1.00  4.240          H  
ATOM   7204 1HD2 LEU A 450       0.106  25.125 -12.750  1.00  4.240          H  
ATOM   7205 2HD2 LEU A 450       1.277  25.613 -13.992  1.00  4.240          H  
ATOM   7206 3HD2 LEU A 450       0.952  23.903 -13.647  1.00  4.240          H  
ATOM   7207  N   LEU A 451       6.057  22.803 -13.358  1.00  2.580          N  
ATOM   7208  CA  LEU A 451       7.289  22.599 -14.105  1.00  2.720          C  
ATOM   7209  C   LEU A 451       7.298  21.245 -14.847  1.00  2.610          C  
ATOM   7210  O   LEU A 451       7.796  21.144 -15.969  1.00  2.840          O  
ATOM   7211  CB  LEU A 451       8.471  22.716 -13.146  1.00  3.750          C  
ATOM   7212  CG  LEU A 451       8.743  24.162 -12.551  1.00  3.750          C  
ATOM   7213  CD1 LEU A 451       9.797  24.062 -11.430  1.00  3.750          C  
ATOM   7214  CD2 LEU A 451       9.212  25.166 -13.676  1.00  3.750          C  
ATOM   7215  H   LEU A 451       6.091  22.925 -12.338  1.00  3.100          H  
ATOM   7216  HA  LEU A 451       7.358  23.377 -14.857  1.00  3.260          H  
ATOM   7217 1HB  LEU A 451       8.292  22.039 -12.307  1.00  4.500          H  
ATOM   7218 2HB  LEU A 451       9.331  22.387 -13.662  1.00  4.500          H  
ATOM   7219  HG  LEU A 451       7.831  24.534 -12.109  1.00  4.500          H  
ATOM   7220 1HD1 LEU A 451       9.959  25.048 -11.001  1.00  4.500          H  
ATOM   7221 2HD1 LEU A 451       9.428  23.386 -10.655  1.00  4.500          H  
ATOM   7222 3HD1 LEU A 451      10.726  23.685 -11.815  1.00  4.500          H  
ATOM   7223 1HD2 LEU A 451       9.382  26.142 -13.226  1.00  4.500          H  
ATOM   7224 2HD2 LEU A 451      10.122  24.839 -14.127  1.00  4.500          H  
ATOM   7225 3HD2 LEU A 451       8.453  25.261 -14.446  1.00  4.500          H  
ATOM   7226  N   PHE A 452       6.734  20.212 -14.217  1.00  2.530          N  
ATOM   7227  CA  PHE A 452       6.666  18.863 -14.765  1.00  2.470          C  
ATOM   7228  C   PHE A 452       5.594  18.720 -15.839  1.00  2.610          C  
ATOM   7229  O   PHE A 452       5.715  17.857 -16.708  1.00  3.060          O  
ATOM   7230  CB  PHE A 452       6.327  17.834 -13.684  1.00  3.480          C  
ATOM   7231  CG  PHE A 452       7.362  17.544 -12.614  1.00  3.480          C  
ATOM   7232  CD1 PHE A 452       8.689  17.319 -12.908  1.00  3.480          C  
ATOM   7233  CD2 PHE A 452       6.969  17.467 -11.291  1.00  3.480          C  
ATOM   7234  CE1 PHE A 452       9.588  17.015 -11.921  1.00  3.480          C  
ATOM   7235  CE2 PHE A 452       7.866  17.183 -10.301  1.00  3.480          C  
ATOM   7236  CZ  PHE A 452       9.175  16.946 -10.615  1.00  3.480          C  
ATOM   7237  H   PHE A 452       6.371  20.368 -13.284  1.00  3.040          H  
ATOM   7238  HA  PHE A 452       7.627  18.625 -15.212  1.00  2.960          H  
ATOM   7239 1HB  PHE A 452       5.423  18.177 -13.179  1.00  4.180          H  
ATOM   7240 2HB  PHE A 452       6.082  16.890 -14.169  1.00  4.180          H  
ATOM   7241  HD1 PHE A 452       9.028  17.371 -13.933  1.00  4.180          H  
ATOM   7242  HD2 PHE A 452       5.922  17.647 -11.036  1.00  4.180          H  
ATOM   7243  HE1 PHE A 452      10.632  16.831 -12.184  1.00  4.180          H  
ATOM   7244  HE2 PHE A 452       7.533  17.139  -9.268  1.00  4.180          H  
ATOM   7245  HZ  PHE A 452       9.886  16.710  -9.832  1.00  4.180          H  
ATOM   7246  N   HIS A 453       4.565  19.574 -15.806  1.00  2.630          N  
ATOM   7247  CA  HIS A 453       3.421  19.537 -16.709  1.00  3.060          C  
ATOM   7248  C   HIS A 453       3.764  19.310 -18.163  1.00  3.440          C  
ATOM   7249  O   HIS A 453       3.079  18.536 -18.832  1.00  3.780          O  
ATOM   7250  CB  HIS A 453       2.617  20.830 -16.627  1.00  4.110          C  
ATOM   7251  CG  HIS A 453       1.451  20.861 -17.552  1.00  4.110          C  
ATOM   7252  ND1 HIS A 453       0.288  20.161 -17.309  1.00  4.110          N  
ATOM   7253  CD2 HIS A 453       1.275  21.486 -18.735  1.00  4.110          C  
ATOM   7254  CE1 HIS A 453      -0.558  20.370 -18.303  1.00  4.110          C  
ATOM   7255  NE2 HIS A 453       0.016  21.172 -19.178  1.00  4.110          N  
ATOM   7256  H   HIS A 453       4.495  20.249 -15.038  1.00  3.160          H  
ATOM   7257  HA  HIS A 453       2.764  18.723 -16.401  1.00  3.670          H  
ATOM   7258 1HB  HIS A 453       2.259  20.981 -15.611  1.00  4.930          H  
ATOM   7259 2HB  HIS A 453       3.256  21.654 -16.865  1.00  4.930          H  
ATOM   7260  HD1 HIS A 453       0.194  19.409 -16.655  1.00  4.930          H  
ATOM   7261  HD2 HIS A 453       1.917  22.134 -19.324  1.00  4.930          H  
ATOM   7262  HE1 HIS A 453      -1.541  19.903 -18.301  1.00  4.930          H  
ATOM   7263  N   LYS A 454       4.825  19.930 -18.683  1.00  3.770          N  
ATOM   7264  CA  LYS A 454       5.131  19.792 -20.102  1.00  4.470          C  
ATOM   7265  C   LYS A 454       5.627  18.394 -20.499  1.00  4.360          C  
ATOM   7266  O   LYS A 454       5.877  18.130 -21.681  1.00  4.980          O  
ATOM   7267  CB  LYS A 454       6.069  20.908 -20.548  1.00  5.980          C  
ATOM   7268  CG  LYS A 454       5.405  22.306 -20.488  1.00  5.980          C  
ATOM   7269  CD  LYS A 454       4.344  22.535 -21.604  1.00  5.980          C  
ATOM   7270  CE  LYS A 454       3.726  23.940 -21.545  1.00  5.980          C  
ATOM   7271  NZ  LYS A 454       2.781  24.179 -22.683  1.00  5.980          N  
ATOM   7272  H   LYS A 454       5.399  20.529 -18.096  1.00  4.520          H  
ATOM   7273  HA  LYS A 454       4.199  19.930 -20.639  1.00  5.360          H  
ATOM   7274 1HB  LYS A 454       6.950  20.925 -19.902  1.00  7.170          H  
ATOM   7275 2HB  LYS A 454       6.405  20.727 -21.568  1.00  7.170          H  
ATOM   7276 1HG  LYS A 454       4.895  22.369 -19.555  1.00  7.170          H  
ATOM   7277 2HG  LYS A 454       6.149  23.080 -20.523  1.00  7.170          H  
ATOM   7278 1HD  LYS A 454       4.814  22.406 -22.580  1.00  7.170          H  
ATOM   7279 2HD  LYS A 454       3.528  21.828 -21.518  1.00  7.170          H  
ATOM   7280 1HE  LYS A 454       3.181  24.051 -20.619  1.00  7.170          H  
ATOM   7281 2HE  LYS A 454       4.510  24.682 -21.576  1.00  7.170          H  
ATOM   7282 1HZ  LYS A 454       2.389  25.113 -22.624  1.00  7.170          H  
ATOM   7283 2HZ  LYS A 454       3.303  24.097 -23.564  1.00  7.170          H  
ATOM   7284 3HZ  LYS A 454       2.032  23.501 -22.662  1.00  7.170          H  
ATOM   7285  N   VAL A 455       5.627  17.449 -19.537  1.00  3.820          N  
ATOM   7286  CA  VAL A 455       5.835  16.020 -19.782  1.00  3.970          C  
ATOM   7287  C   VAL A 455       4.682  15.525 -20.661  1.00  3.410          C  
ATOM   7288  O   VAL A 455       4.784  14.487 -21.318  1.00  3.930          O  
ATOM   7289  CB  VAL A 455       5.872  15.198 -18.482  1.00  5.500          C  
ATOM   7290  CG1 VAL A 455       4.462  15.037 -17.868  1.00  5.500          C  
ATOM   7291  CG2 VAL A 455       6.509  13.834 -18.763  1.00  5.500          C  
ATOM   7292  H   VAL A 455       5.478  17.741 -18.566  1.00  4.580          H  
ATOM   7293  HA  VAL A 455       6.779  15.885 -20.312  1.00  4.760          H  
ATOM   7294  HB  VAL A 455       6.461  15.738 -17.768  1.00  6.600          H  
ATOM   7295 1HG1 VAL A 455       4.541  14.481 -16.931  1.00  6.600          H  
ATOM   7296 2HG1 VAL A 455       4.039  16.022 -17.664  1.00  6.600          H  
ATOM   7297 3HG1 VAL A 455       3.807  14.492 -18.543  1.00  6.600          H  
ATOM   7298 1HG2 VAL A 455       6.566  13.258 -17.847  1.00  6.600          H  
ATOM   7299 2HG2 VAL A 455       5.924  13.293 -19.485  1.00  6.600          H  
ATOM   7300 3HG2 VAL A 455       7.511  13.985 -19.152  1.00  6.600          H  
ATOM   7301  N   ASP A 456       3.601  16.329 -20.719  1.00  2.850          N  
ATOM   7302  CA  ASP A 456       2.415  16.101 -21.524  1.00  3.000          C  
ATOM   7303  C   ASP A 456       2.845  15.981 -22.990  1.00  2.730          C  
ATOM   7304  O   ASP A 456       2.111  15.439 -23.805  1.00  3.020          O  
ATOM   7305  CB  ASP A 456       1.399  17.242 -21.355  1.00  4.140          C  
ATOM   7306  CG  ASP A 456      -0.042  16.923 -21.878  1.00  4.140          C  
ATOM   7307  OD1 ASP A 456      -0.685  16.055 -21.314  1.00  4.140          O  
ATOM   7308  OD2 ASP A 456      -0.478  17.566 -22.809  1.00  4.140          O  
ATOM   7309  H   ASP A 456       3.596  17.148 -20.107  1.00  3.420          H  
ATOM   7310  HA  ASP A 456       1.951  15.177 -21.199  1.00  3.600          H  
ATOM   7311 1HB  ASP A 456       1.325  17.498 -20.296  1.00  4.970          H  
ATOM   7312 2HB  ASP A 456       1.769  18.133 -21.865  1.00  4.970          H  
ATOM   7313  N   THR A 457       4.024  16.514 -23.336  1.00  2.760          N  
ATOM   7314  CA  THR A 457       4.579  16.421 -24.673  1.00  3.270          C  
ATOM   7315  C   THR A 457       4.729  14.933 -25.011  1.00  3.000          C  
ATOM   7316  O   THR A 457       4.424  14.500 -26.132  1.00  3.380          O  
ATOM   7317  CB  THR A 457       5.967  17.112 -24.739  1.00  4.370          C  
ATOM   7318  OG1 THR A 457       5.833  18.499 -24.392  1.00  4.370          O  
ATOM   7319  CG2 THR A 457       6.558  17.009 -26.150  1.00  4.370          C  
ATOM   7320  H   THR A 457       4.586  16.994 -22.633  1.00  3.310          H  
ATOM   7321  HA  THR A 457       3.897  16.885 -25.384  1.00  3.920          H  
ATOM   7322  HB  THR A 457       6.646  16.634 -24.030  1.00  5.250          H  
ATOM   7323  HG1 THR A 457       5.727  18.570 -23.416  1.00  5.250          H  
ATOM   7324 1HG2 THR A 457       7.526  17.507 -26.167  1.00  5.250          H  
ATOM   7325 2HG2 THR A 457       6.687  15.966 -26.433  1.00  5.250          H  
ATOM   7326 3HG2 THR A 457       5.894  17.492 -26.865  1.00  5.250          H  
ATOM   7327  N   ILE A 458       5.221  14.153 -24.034  1.00  2.670          N  
ATOM   7328  CA  ILE A 458       5.418  12.725 -24.184  1.00  2.840          C  
ATOM   7329  C   ILE A 458       4.074  12.084 -24.292  1.00  2.230          C  
ATOM   7330  O   ILE A 458       3.883  11.139 -25.047  1.00  2.480          O  
ATOM   7331  CB  ILE A 458       6.208  12.067 -23.054  1.00  3.910          C  
ATOM   7332  CG1 ILE A 458       7.625  12.583 -23.073  1.00  3.910          C  
ATOM   7333  CG2 ILE A 458       6.173  10.553 -23.278  1.00  3.910          C  
ATOM   7334  CD1 ILE A 458       8.451  12.228 -21.851  1.00  3.910          C  
ATOM   7335  H   ILE A 458       5.397  14.565 -23.120  1.00  3.200          H  
ATOM   7336  HA  ILE A 458       5.952  12.551 -25.115  1.00  3.410          H  
ATOM   7337  HB  ILE A 458       5.777  12.311 -22.084  1.00  4.690          H  
ATOM   7338 1HG1 ILE A 458       8.127  12.193 -23.943  1.00  4.690          H  
ATOM   7339 2HG1 ILE A 458       7.578  13.664 -23.167  1.00  4.690          H  
ATOM   7340 1HG2 ILE A 458       6.731  10.073 -22.544  1.00  4.690          H  
ATOM   7341 2HG2 ILE A 458       5.164  10.170 -23.235  1.00  4.690          H  
ATOM   7342 3HG2 ILE A 458       6.599  10.313 -24.241  1.00  4.690          H  
ATOM   7343 1HD1 ILE A 458       9.442  12.641 -21.943  1.00  4.690          H  
ATOM   7344 2HD1 ILE A 458       7.976  12.638 -20.976  1.00  4.690          H  
ATOM   7345 3HD1 ILE A 458       8.538  11.160 -21.745  1.00  4.690          H  
ATOM   7346  N   VAL A 459       3.155  12.541 -23.462  1.00  1.910          N  
ATOM   7347  CA  VAL A 459       1.824  11.981 -23.490  1.00  2.060          C  
ATOM   7348  C   VAL A 459       1.210  12.186 -24.883  1.00  2.000          C  
ATOM   7349  O   VAL A 459       0.612  11.261 -25.431  1.00  2.050          O  
ATOM   7350  CB  VAL A 459       0.937  12.601 -22.416  1.00  2.820          C  
ATOM   7351  CG1 VAL A 459      -0.474  12.132 -22.596  1.00  2.820          C  
ATOM   7352  CG2 VAL A 459       1.502  12.233 -21.049  1.00  2.820          C  
ATOM   7353  H   VAL A 459       3.428  13.293 -22.826  1.00  2.290          H  
ATOM   7354  HA  VAL A 459       1.895  10.919 -23.282  1.00  2.470          H  
ATOM   7355  HB  VAL A 459       0.916  13.671 -22.534  1.00  3.390          H  
ATOM   7356 1HG1 VAL A 459      -1.103  12.588 -21.833  1.00  3.390          H  
ATOM   7357 2HG1 VAL A 459      -0.844  12.416 -23.567  1.00  3.390          H  
ATOM   7358 3HG1 VAL A 459      -0.499  11.055 -22.505  1.00  3.390          H  
ATOM   7359 1HG2 VAL A 459       0.885  12.677 -20.269  1.00  3.390          H  
ATOM   7360 2HG2 VAL A 459       1.508  11.151 -20.939  1.00  3.390          H  
ATOM   7361 3HG2 VAL A 459       2.523  12.612 -20.961  1.00  3.390          H  
ATOM   7362  N   ASN A 460       1.360  13.370 -25.478  1.00  2.140          N  
ATOM   7363  CA  ASN A 460       0.829  13.563 -26.818  1.00  2.410          C  
ATOM   7364  C   ASN A 460       1.486  12.577 -27.785  1.00  2.210          C  
ATOM   7365  O   ASN A 460       0.834  12.063 -28.696  1.00  2.270          O  
ATOM   7366  CB  ASN A 460       0.985  15.006 -27.253  1.00  3.270          C  
ATOM   7367  CG  ASN A 460      -0.033  15.931 -26.568  1.00  3.270          C  
ATOM   7368  OD1 ASN A 460      -1.138  15.504 -26.155  1.00  3.270          O  
ATOM   7369  ND2 ASN A 460       0.325  17.182 -26.431  1.00  3.270          N  
ATOM   7370  H   ASN A 460       1.804  14.135 -24.974  1.00  2.570          H  
ATOM   7371  HA  ASN A 460      -0.225  13.332 -26.801  1.00  2.890          H  
ATOM   7372 1HB  ASN A 460       1.991  15.349 -26.999  1.00  3.920          H  
ATOM   7373 2HB  ASN A 460       0.872  15.081 -28.332  1.00  3.920          H  
ATOM   7374 1HD2 ASN A 460      -0.289  17.829 -25.971  1.00  3.920          H  
ATOM   7375 2HD2 ASN A 460       1.214  17.491 -26.763  1.00  3.920          H  
ATOM   7376  N   ALA A 461       2.781  12.289 -27.603  1.00  2.110          N  
ATOM   7377  CA  ALA A 461       3.411  11.252 -28.410  1.00  2.210          C  
ATOM   7378  C   ALA A 461       2.776   9.871 -28.097  1.00  1.980          C  
ATOM   7379  O   ALA A 461       2.502   9.084 -28.999  1.00  2.040          O  
ATOM   7380  CB  ALA A 461       4.915  11.219 -28.164  1.00  3.050          C  
ATOM   7381  H   ALA A 461       3.328  12.830 -26.921  1.00  2.530          H  
ATOM   7382  HA  ALA A 461       3.226  11.481 -29.458  1.00  2.650          H  
ATOM   7383 1HB  ALA A 461       5.373  10.456 -28.790  1.00  3.660          H  
ATOM   7384 2HB  ALA A 461       5.345  12.195 -28.401  1.00  3.660          H  
ATOM   7385 3HB  ALA A 461       5.109  10.990 -27.130  1.00  3.660          H  
ATOM   7386  N   ASN A 462       2.477   9.595 -26.815  1.00  1.890          N  
ATOM   7387  CA  ASN A 462       1.873   8.321 -26.393  1.00  2.030          C  
ATOM   7388  C   ASN A 462       0.497   8.134 -27.020  1.00  2.050          C  
ATOM   7389  O   ASN A 462       0.123   7.029 -27.398  1.00  1.790          O  
ATOM   7390  CB  ASN A 462       1.744   8.222 -24.883  1.00  2.790          C  
ATOM   7391  CG  ASN A 462       3.055   8.015 -24.156  1.00  2.790          C  
ATOM   7392  OD1 ASN A 462       4.085   7.633 -24.731  1.00  2.790          O  
ATOM   7393  ND2 ASN A 462       3.022   8.241 -22.870  1.00  2.790          N  
ATOM   7394  H   ASN A 462       2.766  10.266 -26.108  1.00  2.270          H  
ATOM   7395  HA  ASN A 462       2.506   7.507 -26.742  1.00  2.440          H  
ATOM   7396 1HB  ASN A 462       1.275   9.107 -24.505  1.00  3.340          H  
ATOM   7397 2HB  ASN A 462       1.074   7.407 -24.648  1.00  3.340          H  
ATOM   7398 1HD2 ASN A 462       3.847   8.113 -22.325  1.00  3.340          H  
ATOM   7399 2HD2 ASN A 462       2.171   8.526 -22.434  1.00  3.340          H  
ATOM   7400  N   LYS A 463      -0.224   9.228 -27.228  1.00  2.530          N  
ATOM   7401  CA  LYS A 463      -1.547   9.203 -27.854  1.00  2.720          C  
ATOM   7402  C   LYS A 463      -1.494   8.618 -29.283  1.00  2.750          C  
ATOM   7403  O   LYS A 463      -2.526   8.245 -29.853  1.00  2.890          O  
ATOM   7404  CB  LYS A 463      -2.178  10.605 -27.885  1.00  3.730          C  
ATOM   7405  CG  LYS A 463      -2.624  11.167 -26.512  1.00  3.730          C  
ATOM   7406  CD  LYS A 463      -3.162  12.605 -26.635  1.00  3.730          C  
ATOM   7407  CE  LYS A 463      -3.567  13.179 -25.283  1.00  3.730          C  
ATOM   7408  NZ  LYS A 463      -3.826  14.644 -25.362  1.00  3.730          N  
ATOM   7409  H   LYS A 463       0.146  10.104 -26.848  1.00  3.040          H  
ATOM   7410  HA  LYS A 463      -2.187   8.576 -27.246  1.00  3.260          H  
ATOM   7411 1HB  LYS A 463      -1.479  11.307 -28.322  1.00  4.480          H  
ATOM   7412 2HB  LYS A 463      -3.058  10.583 -28.524  1.00  4.480          H  
ATOM   7413 1HG  LYS A 463      -3.413  10.534 -26.110  1.00  4.480          H  
ATOM   7414 2HG  LYS A 463      -1.796  11.150 -25.821  1.00  4.480          H  
ATOM   7415 1HD  LYS A 463      -2.428  13.250 -27.097  1.00  4.480          H  
ATOM   7416 2HD  LYS A 463      -4.043  12.586 -27.275  1.00  4.480          H  
ATOM   7417 1HE  LYS A 463      -4.472  12.677 -24.943  1.00  4.480          H  
ATOM   7418 2HE  LYS A 463      -2.779  13.005 -24.567  1.00  4.480          H  
ATOM   7419 1HZ  LYS A 463      -4.086  14.998 -24.451  1.00  4.480          H  
ATOM   7420 2HZ  LYS A 463      -2.938  15.097 -25.669  1.00  4.480          H  
ATOM   7421 3HZ  LYS A 463      -4.563  14.838 -26.024  1.00  4.480          H  
ATOM   7422  N   LYS A 464      -0.302   8.594 -29.899  1.00  2.800          N  
ATOM   7423  CA  LYS A 464      -0.109   8.072 -31.242  1.00  3.120          C  
ATOM   7424  C   LYS A 464       0.383   6.610 -31.235  1.00  2.840          C  
ATOM   7425  O   LYS A 464       0.560   6.006 -32.298  1.00  3.350          O  
ATOM   7426  CB  LYS A 464       0.898   8.950 -31.983  1.00  4.240          C  
ATOM   7427  CG  LYS A 464       0.437  10.387 -32.179  1.00  4.240          C  
ATOM   7428  CD  LYS A 464       1.492  11.220 -32.895  1.00  4.240          C  
ATOM   7429  CE  LYS A 464       1.033  12.666 -33.066  1.00  4.240          C  
ATOM   7430  NZ  LYS A 464       2.076  13.509 -33.723  1.00  4.240          N  
ATOM   7431  H   LYS A 464       0.540   8.903 -29.401  1.00  3.360          H  
ATOM   7432  HA  LYS A 464      -1.064   8.104 -31.766  1.00  3.740          H  
ATOM   7433 1HB  LYS A 464       1.836   8.967 -31.429  1.00  5.090          H  
ATOM   7434 2HB  LYS A 464       1.104   8.520 -32.962  1.00  5.090          H  
ATOM   7435 1HG  LYS A 464      -0.489  10.398 -32.749  1.00  5.090          H  
ATOM   7436 2HG  LYS A 464       0.248  10.833 -31.199  1.00  5.090          H  
ATOM   7437 1HD  LYS A 464       2.414  11.208 -32.309  1.00  5.090          H  
ATOM   7438 2HD  LYS A 464       1.696  10.787 -33.874  1.00  5.090          H  
ATOM   7439 1HE  LYS A 464       0.130  12.683 -33.674  1.00  5.090          H  
ATOM   7440 2HE  LYS A 464       0.808  13.083 -32.082  1.00  5.090          H  
ATOM   7441 1HZ  LYS A 464       1.734  14.456 -33.814  1.00  5.090          H  
ATOM   7442 2HZ  LYS A 464       2.914  13.508 -33.158  1.00  5.090          H  
ATOM   7443 3HZ  LYS A 464       2.287  13.140 -34.639  1.00  5.090          H  
ATOM   7444  N   TYR A 465       0.622   6.045 -30.045  1.00  2.250          N  
ATOM   7445  CA  TYR A 465       1.169   4.698 -29.913  1.00  2.350          C  
ATOM   7446  C   TYR A 465       0.256   3.728 -29.170  1.00  2.050          C  
ATOM   7447  O   TYR A 465      -0.036   3.889 -27.979  1.00  1.770          O  
ATOM   7448  CB  TYR A 465       2.531   4.780 -29.228  1.00  3.250          C  
ATOM   7449  CG  TYR A 465       3.181   3.452 -28.961  1.00  3.250          C  
ATOM   7450  CD1 TYR A 465       3.521   2.615 -30.007  1.00  3.250          C  
ATOM   7451  CD2 TYR A 465       3.474   3.085 -27.658  1.00  3.250          C  
ATOM   7452  CE1 TYR A 465       4.135   1.415 -29.746  1.00  3.250          C  
ATOM   7453  CE2 TYR A 465       4.094   1.894 -27.404  1.00  3.250          C  
ATOM   7454  CZ  TYR A 465       4.422   1.060 -28.438  1.00  3.250          C  
ATOM   7455  OH  TYR A 465       5.044  -0.123 -28.188  1.00  3.250          O  
ATOM   7456  H   TYR A 465       0.426   6.565 -29.190  1.00  2.700          H  
ATOM   7457  HA  TYR A 465       1.314   4.298 -30.916  1.00  2.820          H  
ATOM   7458 1HB  TYR A 465       3.209   5.379 -29.838  1.00  3.900          H  
ATOM   7459 2HB  TYR A 465       2.412   5.297 -28.274  1.00  3.900          H  
ATOM   7460  HD1 TYR A 465       3.303   2.901 -31.035  1.00  3.900          H  
ATOM   7461  HD2 TYR A 465       3.219   3.748 -26.843  1.00  3.900          H  
ATOM   7462  HE1 TYR A 465       4.402   0.751 -30.567  1.00  3.900          H  
ATOM   7463  HE2 TYR A 465       4.326   1.611 -26.388  1.00  3.900          H  
ATOM   7464  HH  TYR A 465       5.193  -0.213 -27.243  1.00  3.900          H  
ATOM   7465  N   ARG A 466      -0.094   2.655 -29.874  1.00  2.290          N  
ATOM   7466  CA  ARG A 466      -1.041   1.641 -29.421  1.00  2.190          C  
ATOM   7467  C   ARG A 466      -0.700   0.913 -28.131  1.00  2.430          C  
ATOM   7468  O   ARG A 466      -1.569   0.281 -27.543  1.00  2.480          O  
ATOM   7469  CB  ARG A 466      -1.280   0.623 -30.526  1.00  3.110          C  
ATOM   7470  CG  ARG A 466      -0.088  -0.248 -30.937  1.00  3.110          C  
ATOM   7471  CD  ARG A 466      -0.481  -1.143 -32.055  1.00  3.110          C  
ATOM   7472  NE  ARG A 466       0.634  -1.920 -32.588  1.00  3.110          N  
ATOM   7473  CZ  ARG A 466       0.505  -2.915 -33.500  1.00  3.110          C  
ATOM   7474  NH1 ARG A 466      -0.702  -3.240 -33.944  1.00  3.110          N  
ATOM   7475  NH2 ARG A 466       1.579  -3.560 -33.934  1.00  3.110          N  
ATOM   7476  H   ARG A 466       0.252   2.604 -30.823  1.00  2.750          H  
ATOM   7477  HA  ARG A 466      -1.989   2.136 -29.254  1.00  2.630          H  
ATOM   7478 1HB  ARG A 466      -2.081  -0.050 -30.223  1.00  3.730          H  
ATOM   7479 2HB  ARG A 466      -1.622   1.149 -31.417  1.00  3.730          H  
ATOM   7480 1HG  ARG A 466       0.740   0.378 -31.266  1.00  3.730          H  
ATOM   7481 2HG  ARG A 466       0.232  -0.868 -30.096  1.00  3.730          H  
ATOM   7482 1HD  ARG A 466      -1.238  -1.839 -31.687  1.00  3.730          H  
ATOM   7483 2HD  ARG A 466      -0.898  -0.543 -32.866  1.00  3.730          H  
ATOM   7484  HE  ARG A 466       1.567  -1.694 -32.264  1.00  3.730          H  
ATOM   7485 1HH1 ARG A 466      -1.515  -2.750 -33.608  1.00  3.730          H  
ATOM   7486 2HH1 ARG A 466      -0.836  -4.015 -34.612  1.00  3.730          H  
ATOM   7487 1HH2 ARG A 466       2.495  -3.308 -33.590  1.00  3.730          H  
ATOM   7488 2HH2 ARG A 466       1.486  -4.311 -34.625  1.00  3.730          H  
ATOM   7489  N   GLY A 467       0.549   0.964 -27.699  1.00  2.820          N  
ATOM   7490  CA  GLY A 467       0.936   0.277 -26.480  1.00  3.280          C  
ATOM   7491  C   GLY A 467       0.542   1.005 -25.182  1.00  3.100          C  
ATOM   7492  O   GLY A 467       0.678   0.427 -24.090  1.00  3.600          O  
ATOM   7493  H   GLY A 467       1.231   1.497 -28.216  1.00  3.380          H  
ATOM   7494 1HA  GLY A 467       0.474  -0.706 -26.488  1.00  3.940          H  
ATOM   7495 2HA  GLY A 467       2.009   0.105 -26.489  1.00  3.940          H  
ATOM   7496  N   VAL A 468       0.058   2.256 -25.256  1.00  2.510          N  
ATOM   7497  CA  VAL A 468      -0.320   2.944 -24.014  1.00  2.500          C  
ATOM   7498  C   VAL A 468      -1.839   2.862 -23.874  1.00  2.380          C  
ATOM   7499  O   VAL A 468      -2.604   3.629 -24.484  1.00  2.580          O  
ATOM   7500  CB  VAL A 468       0.187   4.406 -24.010  1.00  3.500          C  
ATOM   7501  CG1 VAL A 468      -0.212   5.097 -22.713  1.00  3.500          C  
ATOM   7502  CG2 VAL A 468       1.691   4.412 -24.133  1.00  3.500          C  
ATOM   7503  H   VAL A 468      -0.050   2.716 -26.172  1.00  3.010          H  
ATOM   7504  HA  VAL A 468       0.131   2.429 -23.164  1.00  3.000          H  
ATOM   7505  HB  VAL A 468      -0.256   4.948 -24.853  1.00  4.200          H  
ATOM   7506 1HG1 VAL A 468       0.159   6.114 -22.715  1.00  4.200          H  
ATOM   7507 2HG1 VAL A 468      -1.290   5.104 -22.611  1.00  4.200          H  
ATOM   7508 3HG1 VAL A 468       0.219   4.566 -21.869  1.00  4.200          H  
ATOM   7509 1HG2 VAL A 468       2.061   5.409 -24.142  1.00  4.200          H  
ATOM   7510 2HG2 VAL A 468       2.116   3.890 -23.289  1.00  4.200          H  
ATOM   7511 3HG2 VAL A 468       1.974   3.920 -25.047  1.00  4.200          H  
ATOM   7512  N   SER A 469      -2.293   1.933 -23.033  1.00  2.460          N  
ATOM   7513  CA  SER A 469      -3.716   1.604 -22.984  1.00  2.740          C  
ATOM   7514  C   SER A 469      -4.622   2.752 -22.582  1.00  2.790          C  
ATOM   7515  O   SER A 469      -5.736   2.876 -23.088  1.00  3.050          O  
ATOM   7516  CB  SER A 469      -3.924   0.429 -22.077  1.00  3.720          C  
ATOM   7517  OG  SER A 469      -3.341  -0.728 -22.632  1.00  3.720          O  
ATOM   7518  H   SER A 469      -1.631   1.387 -22.461  1.00  2.950          H  
ATOM   7519  HA  SER A 469      -4.011   1.293 -23.987  1.00  3.290          H  
ATOM   7520 1HB  SER A 469      -3.466   0.662 -21.135  1.00  4.470          H  
ATOM   7521 2HB  SER A 469      -4.985   0.269 -21.901  1.00  4.470          H  
ATOM   7522  HG  SER A 469      -3.447  -1.417 -21.973  1.00  4.470          H  
ATOM   7523  N   ASN A 470      -4.165   3.605 -21.682  1.00  2.790          N  
ATOM   7524  CA  ASN A 470      -4.990   4.711 -21.245  1.00  2.940          C  
ATOM   7525  C   ASN A 470      -4.726   6.043 -21.955  1.00  2.400          C  
ATOM   7526  O   ASN A 470      -5.220   7.074 -21.496  1.00  2.660          O  
ATOM   7527  CB  ASN A 470      -4.837   4.865 -19.759  1.00  4.060          C  
ATOM   7528  CG  ASN A 470      -3.437   5.178 -19.415  1.00  4.060          C  
ATOM   7529  OD1 ASN A 470      -2.527   4.800 -20.171  1.00  4.060          O  
ATOM   7530  ND2 ASN A 470      -3.228   5.844 -18.311  1.00  4.060          N  
ATOM   7531  H   ASN A 470      -3.243   3.475 -21.271  1.00  3.350          H  
ATOM   7532  HA  ASN A 470      -6.031   4.450 -21.449  1.00  3.530          H  
ATOM   7533 1HB  ASN A 470      -5.486   5.660 -19.394  1.00  4.870          H  
ATOM   7534 2HB  ASN A 470      -5.131   3.952 -19.278  1.00  4.870          H  
ATOM   7535 1HD2 ASN A 470      -2.298   6.082 -18.035  1.00  4.870          H  
ATOM   7536 2HD2 ASN A 470      -4.003   6.118 -17.742  1.00  4.870          H  
ATOM   7537  N   LYS A 471      -3.949   6.043 -23.047  1.00  2.200          N  
ATOM   7538  CA  LYS A 471      -3.700   7.293 -23.777  1.00  2.490          C  
ATOM   7539  C   LYS A 471      -3.956   7.203 -25.278  1.00  2.650          C  
ATOM   7540  O   LYS A 471      -4.315   8.202 -25.892  1.00  3.130          O  
ATOM   7541  CB  LYS A 471      -2.279   7.835 -23.571  1.00  3.370          C  
ATOM   7542  CG  LYS A 471      -1.881   8.188 -22.108  1.00  3.370          C  
ATOM   7543  CD  LYS A 471      -2.727   9.342 -21.518  1.00  3.370          C  
ATOM   7544  CE  LYS A 471      -2.223   9.757 -20.139  1.00  3.370          C  
ATOM   7545  NZ  LYS A 471      -3.113  10.789 -19.493  1.00  3.370          N  
ATOM   7546  H   LYS A 471      -3.582   5.154 -23.393  1.00  2.640          H  
ATOM   7547  HA  LYS A 471      -4.396   8.040 -23.402  1.00  2.990          H  
ATOM   7548 1HB  LYS A 471      -1.569   7.137 -23.985  1.00  4.040          H  
ATOM   7549 2HB  LYS A 471      -2.172   8.752 -24.153  1.00  4.040          H  
ATOM   7550 1HG  LYS A 471      -2.013   7.308 -21.479  1.00  4.040          H  
ATOM   7551 2HG  LYS A 471      -0.831   8.471 -22.085  1.00  4.040          H  
ATOM   7552 1HD  LYS A 471      -2.713  10.197 -22.191  1.00  4.040          H  
ATOM   7553 2HD  LYS A 471      -3.754   9.025 -21.400  1.00  4.040          H  
ATOM   7554 1HE  LYS A 471      -2.180   8.874 -19.500  1.00  4.040          H  
ATOM   7555 2HE  LYS A 471      -1.221  10.169 -20.237  1.00  4.040          H  
ATOM   7556 1HZ  LYS A 471      -2.740  11.026 -18.585  1.00  4.040          H  
ATOM   7557 2HZ  LYS A 471      -3.174  11.628 -20.053  1.00  4.040          H  
ATOM   7558 3HZ  LYS A 471      -4.041  10.402 -19.383  1.00  4.040          H  
ATOM   7559  N   TYR A 472      -3.732   6.044 -25.892  1.00  2.640          N  
ATOM   7560  CA  TYR A 472      -3.826   5.957 -27.345  1.00  3.330          C  
ATOM   7561  C   TYR A 472      -5.166   6.391 -27.933  1.00  3.750          C  
ATOM   7562  O   TYR A 472      -6.224   5.901 -27.536  1.00  3.580          O  
ATOM   7563  CB  TYR A 472      -3.534   4.535 -27.785  1.00  4.390          C  
ATOM   7564  CG  TYR A 472      -3.646   4.326 -29.256  1.00  4.390          C  
ATOM   7565  CD1 TYR A 472      -2.734   4.902 -30.093  1.00  4.390          C  
ATOM   7566  CD2 TYR A 472      -4.649   3.528 -29.765  1.00  4.390          C  
ATOM   7567  CE1 TYR A 472      -2.808   4.699 -31.447  1.00  4.390          C  
ATOM   7568  CE2 TYR A 472      -4.732   3.318 -31.117  1.00  4.390          C  
ATOM   7569  CZ  TYR A 472      -3.817   3.899 -31.960  1.00  4.390          C  
ATOM   7570  OH  TYR A 472      -3.905   3.684 -33.318  1.00  4.390          O  
ATOM   7571  H   TYR A 472      -3.435   5.215 -25.375  1.00  3.170          H  
ATOM   7572  HA  TYR A 472      -3.062   6.597 -27.769  1.00  4.000          H  
ATOM   7573 1HB  TYR A 472      -2.525   4.261 -27.473  1.00  5.260          H  
ATOM   7574 2HB  TYR A 472      -4.220   3.854 -27.285  1.00  5.260          H  
ATOM   7575  HD1 TYR A 472      -1.953   5.526 -29.679  1.00  5.260          H  
ATOM   7576  HD2 TYR A 472      -5.372   3.065 -29.094  1.00  5.260          H  
ATOM   7577  HE1 TYR A 472      -2.079   5.163 -32.108  1.00  5.260          H  
ATOM   7578  HE2 TYR A 472      -5.524   2.688 -31.523  1.00  5.260          H  
ATOM   7579  HH  TYR A 472      -3.207   4.168 -33.766  1.00  5.260          H  
ATOM   7580  N   GLY A 473      -5.100   7.278 -28.931  1.00  4.570          N  
ATOM   7581  CA  GLY A 473      -6.265   7.773 -29.648  1.00  5.310          C  
ATOM   7582  C   GLY A 473      -7.292   8.476 -28.765  1.00  5.540          C  
ATOM   7583  O   GLY A 473      -7.001   9.448 -28.068  1.00  5.870          O  
ATOM   7584  H   GLY A 473      -4.183   7.639 -29.204  1.00  5.480          H  
ATOM   7585 1HA  GLY A 473      -5.931   8.458 -30.425  1.00  6.370          H  
ATOM   7586 2HA  GLY A 473      -6.741   6.935 -30.153  1.00  6.370          H  
ATOM   7587  N   GLN A 474      -8.529   8.018 -28.884  1.00  5.610          N  
ATOM   7588  CA  GLN A 474      -9.670   8.534 -28.142  1.00  6.010          C  
ATOM   7589  C   GLN A 474     -10.102   7.562 -27.071  1.00  5.750          C  
ATOM   7590  O   GLN A 474      -9.860   6.361 -27.180  1.00  5.700          O  
ATOM   7591  CB  GLN A 474     -10.850   8.808 -29.071  1.00  8.250          C  
ATOM   7592  CG  GLN A 474     -10.628   9.888 -30.086  1.00  8.250          C  
ATOM   7593  CD  GLN A 474     -10.540  11.220 -29.397  1.00  8.250          C  
ATOM   7594  OE1 GLN A 474     -11.483  11.617 -28.681  1.00  8.250          O  
ATOM   7595  NE2 GLN A 474      -9.429  11.910 -29.569  1.00  8.250          N  
ATOM   7596  H   GLN A 474      -8.669   7.220 -29.485  1.00  6.730          H  
ATOM   7597  HA  GLN A 474      -9.378   9.461 -27.649  1.00  7.210          H  
ATOM   7598 1HB  GLN A 474     -11.124   7.895 -29.597  1.00  9.900          H  
ATOM   7599 2HB  GLN A 474     -11.688   9.098 -28.468  1.00  9.900          H  
ATOM   7600 1HG  GLN A 474      -9.694   9.707 -30.615  1.00  9.900          H  
ATOM   7601 2HG  GLN A 474     -11.467   9.910 -30.783  1.00  9.900          H  
ATOM   7602 1HE2 GLN A 474      -9.310  12.797 -29.122  1.00  9.900          H  
ATOM   7603 2HE2 GLN A 474      -8.692  11.543 -30.139  1.00  9.900          H  
ATOM   7604  N   GLY A 475     -10.827   8.056 -26.072  1.00  5.900          N  
ATOM   7605  CA  GLY A 475     -11.389   7.217 -25.009  1.00  5.970          C  
ATOM   7606  C   GLY A 475     -12.593   6.413 -25.508  1.00  5.770          C  
ATOM   7607  O   GLY A 475     -13.728   6.626 -25.078  1.00  5.690          O  
ATOM   7608  H   GLY A 475     -10.981   9.052 -26.034  1.00  7.080          H  
ATOM   7609 1HA  GLY A 475     -10.621   6.535 -24.645  1.00  7.160          H  
ATOM   7610 2HA  GLY A 475     -11.688   7.841 -24.169  1.00  7.160          H  
ATOM   7611  N   ILE A 476     -12.307   5.520 -26.438  1.00  6.050          N  
ATOM   7612  CA  ILE A 476     -13.240   4.640 -27.106  1.00  6.300          C  
ATOM   7613  C   ILE A 476     -13.896   3.782 -26.058  1.00  6.430          C  
ATOM   7614  O   ILE A 476     -13.368   3.635 -24.966  1.00  6.460          O  
ATOM   7615  CB  ILE A 476     -12.487   3.798 -28.167  1.00  8.720          C  
ATOM   7616  CG1 ILE A 476     -13.495   3.037 -29.092  1.00  8.720          C  
ATOM   7617  CG2 ILE A 476     -11.486   2.839 -27.463  1.00  8.720          C  
ATOM   7618  CD1 ILE A 476     -12.886   2.470 -30.345  1.00  8.720          C  
ATOM   7619  H   ILE A 476     -11.323   5.474 -26.694  1.00  7.260          H  
ATOM   7620  HA  ILE A 476     -14.006   5.234 -27.600  1.00  7.560          H  
ATOM   7621  HB  ILE A 476     -11.920   4.478 -28.807  1.00 10.460          H  
ATOM   7622 1HG1 ILE A 476     -13.919   2.192 -28.558  1.00 10.460          H  
ATOM   7623 2HG1 ILE A 476     -14.299   3.715 -29.389  1.00 10.460          H  
ATOM   7624 1HG2 ILE A 476     -10.923   2.279 -28.199  1.00 10.460          H  
ATOM   7625 2HG2 ILE A 476     -10.792   3.425 -26.863  1.00 10.460          H  
ATOM   7626 3HG2 ILE A 476     -12.002   2.153 -26.824  1.00 10.460          H  
ATOM   7627 1HD1 ILE A 476     -13.662   1.959 -30.904  1.00 10.460          H  
ATOM   7628 2HD1 ILE A 476     -12.466   3.272 -30.955  1.00 10.460          H  
ATOM   7629 3HD1 ILE A 476     -12.106   1.762 -30.102  1.00 10.460          H  
ATOM   7630  N   SER A 477     -15.022   3.167 -26.364  1.00  6.820          N  
ATOM   7631  CA  SER A 477     -15.705   2.376 -25.357  1.00  7.340          C  
ATOM   7632  C   SER A 477     -14.864   1.258 -24.754  1.00  7.320          C  
ATOM   7633  O   SER A 477     -15.001   0.952 -23.577  1.00  7.630          O  
ATOM   7634  CB  SER A 477     -16.925   1.753 -25.965  1.00 10.070          C  
ATOM   7635  OG  SER A 477     -16.564   0.864 -26.975  1.00 10.070          O  
ATOM   7636  H   SER A 477     -15.431   3.270 -27.279  1.00  8.180          H  
ATOM   7637  HA  SER A 477     -16.006   3.051 -24.557  1.00  8.810          H  
ATOM   7638 1HB  SER A 477     -17.440   1.216 -25.197  1.00 12.080          H  
ATOM   7639 2HB  SER A 477     -17.594   2.518 -26.356  1.00 12.080          H  
ATOM   7640  HG  SER A 477     -17.381   0.449 -27.262  1.00 12.080          H  
ATOM   7641  N   ASN A 478     -13.873   0.758 -25.466  1.00  7.210          N  
ATOM   7642  CA  ASN A 478     -13.053  -0.313 -24.927  1.00  7.450          C  
ATOM   7643  C   ASN A 478     -11.951   0.252 -24.009  1.00  6.960          C  
ATOM   7644  O   ASN A 478     -11.105  -0.485 -23.502  1.00  7.260          O  
ATOM   7645  CB  ASN A 478     -12.476  -1.105 -26.078  1.00 10.330          C  
ATOM   7646  CG  ASN A 478     -13.569  -1.797 -26.856  1.00 10.330          C  
ATOM   7647  OD1 ASN A 478     -14.585  -2.241 -26.310  1.00 10.330          O  
ATOM   7648  ND2 ASN A 478     -13.391  -1.846 -28.151  1.00 10.330          N  
ATOM   7649  H   ASN A 478     -13.767   1.039 -26.430  1.00  8.650          H  
ATOM   7650  HA  ASN A 478     -13.676  -0.967 -24.315  1.00  8.940          H  
ATOM   7651 1HB  ASN A 478     -11.926  -0.437 -26.743  1.00 12.400          H  
ATOM   7652 2HB  ASN A 478     -11.778  -1.854 -25.704  1.00 12.400          H  
ATOM   7653 1HD2 ASN A 478     -14.097  -2.236 -28.751  1.00 12.400          H  
ATOM   7654 2HD2 ASN A 478     -12.567  -1.456 -28.560  1.00 12.400          H  
ATOM   7655  N   ALA A 479     -11.937   1.584 -23.831  1.00  6.500          N  
ATOM   7656  CA  ALA A 479     -11.014   2.272 -22.938  1.00  6.370          C  
ATOM   7657  C   ALA A 479     -11.634   2.394 -21.537  1.00  6.300          C  
ATOM   7658  O   ALA A 479     -10.983   2.851 -20.592  1.00  6.810          O  
ATOM   7659  CB  ALA A 479     -10.666   3.654 -23.474  1.00  8.970          C  
ATOM   7660  H   ALA A 479     -12.639   2.152 -24.296  1.00  7.800          H  
ATOM   7661  HA  ALA A 479     -10.104   1.679 -22.865  1.00  7.640          H  
ATOM   7662 1HB  ALA A 479      -9.960   4.140 -22.805  1.00 10.760          H  
ATOM   7663 2HB  ALA A 479     -10.222   3.560 -24.461  1.00 10.760          H  
ATOM   7664 3HB  ALA A 479     -11.565   4.251 -23.535  1.00 10.760          H  
ATOM   7665  N   ILE A 480     -12.906   1.999 -21.415  1.00  6.000          N  
ATOM   7666  CA  ILE A 480     -13.660   2.049 -20.174  1.00  6.290          C  
ATOM   7667  C   ILE A 480     -13.172   0.905 -19.289  1.00  6.060          C  
ATOM   7668  O   ILE A 480     -13.039  -0.219 -19.779  1.00  5.660          O  
ATOM   7669  CB  ILE A 480     -15.174   1.961 -20.456  1.00  8.690          C  
ATOM   7670  CG1 ILE A 480     -15.612   3.215 -21.231  1.00  8.690          C  
ATOM   7671  CG2 ILE A 480     -16.010   1.732 -19.184  1.00  8.690          C  
ATOM   7672  CD1 ILE A 480     -17.003   3.123 -21.801  1.00  8.690          C  
ATOM   7673  H   ILE A 480     -13.391   1.622 -22.237  1.00  7.200          H  
ATOM   7674  HA  ILE A 480     -13.472   3.011 -19.722  1.00  7.550          H  
ATOM   7675  HB  ILE A 480     -15.328   1.146 -21.108  1.00 10.430          H  
ATOM   7676 1HG1 ILE A 480     -15.556   4.081 -20.573  1.00 10.430          H  
ATOM   7677 2HG1 ILE A 480     -14.920   3.368 -22.061  1.00 10.430          H  
ATOM   7678 1HG2 ILE A 480     -17.056   1.635 -19.435  1.00 10.430          H  
ATOM   7679 2HG2 ILE A 480     -15.697   0.830 -18.706  1.00 10.430          H  
ATOM   7680 3HG2 ILE A 480     -15.894   2.567 -18.510  1.00 10.430          H  
ATOM   7681 1HD1 ILE A 480     -17.226   4.036 -22.352  1.00 10.430          H  
ATOM   7682 2HD1 ILE A 480     -17.038   2.273 -22.472  1.00 10.430          H  
ATOM   7683 3HD1 ILE A 480     -17.739   2.998 -21.020  1.00 10.430          H  
ATOM   7684  N   PRO A 481     -12.903   1.131 -17.988  1.00  6.600          N  
ATOM   7685  CA  PRO A 481     -12.432   0.130 -17.054  1.00  6.640          C  
ATOM   7686  C   PRO A 481     -13.122  -1.222 -17.135  1.00  6.050          C  
ATOM   7687  O   PRO A 481     -12.456  -2.229 -16.969  1.00  6.250          O  
ATOM   7688  CB  PRO A 481     -12.654   0.816 -15.705  1.00  9.960          C  
ATOM   7689  CG  PRO A 481     -12.474   2.290 -16.004  1.00  9.960          C  
ATOM   7690  CD  PRO A 481     -13.043   2.490 -17.383  1.00  9.960          C  
ATOM   7691  HA  PRO A 481     -11.343  -0.007 -17.226  1.00  7.970          H  
ATOM   7692 1HB  PRO A 481     -13.665   0.582 -15.329  1.00 11.950          H  
ATOM   7693 2HB  PRO A 481     -11.952   0.428 -14.958  1.00 11.950          H  
ATOM   7694 1HG  PRO A 481     -12.982   2.903 -15.247  1.00 11.950          H  
ATOM   7695 2HG  PRO A 481     -11.404   2.554 -15.951  1.00 11.950          H  
ATOM   7696 1HD  PRO A 481     -14.075   2.818 -17.312  1.00 11.950          H  
ATOM   7697 2HD  PRO A 481     -12.394   3.217 -17.902  1.00 11.950          H  
ATOM   7698  N   HIS A 482     -14.434  -1.302 -17.420  1.00  5.620          N  
ATOM   7699  CA  HIS A 482     -14.958  -2.660 -17.471  1.00  5.460          C  
ATOM   7700  C   HIS A 482     -15.761  -2.936 -18.750  1.00  4.770          C  
ATOM   7701  O   HIS A 482     -16.843  -3.531 -18.704  1.00  5.050          O  
ATOM   7702  CB  HIS A 482     -15.808  -2.908 -16.233  1.00  7.710          C  
ATOM   7703  CG  HIS A 482     -15.066  -2.582 -14.957  1.00  7.710          C  
ATOM   7704  ND1 HIS A 482     -13.973  -3.315 -14.475  1.00  7.710          N  
ATOM   7705  CD2 HIS A 482     -15.280  -1.585 -14.061  1.00  7.710          C  
ATOM   7706  CE1 HIS A 482     -13.568  -2.759 -13.351  1.00  7.710          C  
ATOM   7707  NE2 HIS A 482     -14.349  -1.718 -13.086  1.00  7.710          N  
ATOM   7708  H   HIS A 482     -15.026  -0.504 -17.568  1.00  6.740          H  
ATOM   7709  HA  HIS A 482     -14.144  -3.380 -17.462  1.00  6.550          H  
ATOM   7710 1HB  HIS A 482     -16.715  -2.301 -16.279  1.00  9.250          H  
ATOM   7711 2HB  HIS A 482     -16.104  -3.954 -16.192  1.00  9.250          H  
ATOM   7712  HD1 HIS A 482     -13.291  -3.856 -15.044  1.00  9.250          H  
ATOM   7713  HD2 HIS A 482     -16.012  -0.774 -14.002  1.00  9.250          H  
ATOM   7714  HE1 HIS A 482     -12.722  -3.168 -12.813  1.00  9.250          H  
ATOM   7715  N   ILE A 483     -15.164  -2.577 -19.891  1.00  4.240          N  
ATOM   7716  CA  ILE A 483     -15.662  -2.836 -21.250  1.00  4.030          C  
ATOM   7717  C   ILE A 483     -14.463  -3.301 -22.067  1.00  3.510          C  
ATOM   7718  O   ILE A 483     -13.367  -2.793 -21.880  1.00  3.750          O  
ATOM   7719  CB  ILE A 483     -16.263  -1.570 -21.917  1.00  5.730          C  
ATOM   7720  CG1 ILE A 483     -17.456  -0.988 -21.083  1.00  5.730          C  
ATOM   7721  CG2 ILE A 483     -16.706  -1.834 -23.403  1.00  5.730          C  
ATOM   7722  CD1 ILE A 483     -18.723  -1.817 -21.036  1.00  5.730          C  
ATOM   7723  H   ILE A 483     -14.297  -2.027 -19.814  1.00  5.090          H  
ATOM   7724  HA  ILE A 483     -16.398  -3.636 -21.230  1.00  4.840          H  
ATOM   7725  HB  ILE A 483     -15.499  -0.822 -21.938  1.00  6.870          H  
ATOM   7726 1HG1 ILE A 483     -17.118  -0.854 -20.068  1.00  6.870          H  
ATOM   7727 2HG1 ILE A 483     -17.704  -0.015 -21.486  1.00  6.870          H  
ATOM   7728 1HG2 ILE A 483     -17.083  -0.908 -23.830  1.00  6.870          H  
ATOM   7729 2HG2 ILE A 483     -15.864  -2.163 -23.999  1.00  6.870          H  
ATOM   7730 3HG2 ILE A 483     -17.481  -2.592 -23.445  1.00  6.870          H  
ATOM   7731 1HD1 ILE A 483     -19.459  -1.297 -20.421  1.00  6.870          H  
ATOM   7732 2HD1 ILE A 483     -19.131  -1.944 -22.033  1.00  6.870          H  
ATOM   7733 3HD1 ILE A 483     -18.516  -2.792 -20.599  1.00  6.870          H  
ATOM   7734  N   GLY A 484     -14.622  -4.246 -22.974  1.00  3.220          N  
ATOM   7735  CA  GLY A 484     -13.453  -4.566 -23.775  1.00  3.120          C  
ATOM   7736  C   GLY A 484     -13.674  -5.652 -24.792  1.00  2.970          C  
ATOM   7737  O   GLY A 484     -14.733  -6.265 -24.858  1.00  3.450          O  
ATOM   7738  H   GLY A 484     -15.514  -4.693 -23.128  1.00  3.860          H  
ATOM   7739 1HA  GLY A 484     -13.117  -3.661 -24.285  1.00  3.740          H  
ATOM   7740 2HA  GLY A 484     -12.640  -4.863 -23.110  1.00  3.740          H  
ATOM   7741  N   VAL A 485     -12.662  -5.845 -25.621  1.00  2.630          N  
ATOM   7742  CA  VAL A 485     -12.657  -6.841 -26.675  1.00  2.650          C  
ATOM   7743  C   VAL A 485     -11.324  -7.575 -26.595  1.00  2.490          C  
ATOM   7744  O   VAL A 485     -10.347  -6.993 -26.111  1.00  2.930          O  
ATOM   7745  CB  VAL A 485     -12.834  -6.135 -28.045  1.00  3.700          C  
ATOM   7746  CG1 VAL A 485     -14.172  -5.413 -28.070  1.00  3.700          C  
ATOM   7747  CG2 VAL A 485     -11.675  -5.157 -28.278  1.00  3.700          C  
ATOM   7748  H   VAL A 485     -11.834  -5.281 -25.475  1.00  3.160          H  
ATOM   7749  HA  VAL A 485     -13.484  -7.530 -26.512  1.00  3.180          H  
ATOM   7750  HB  VAL A 485     -12.846  -6.852 -28.838  1.00  4.440          H  
ATOM   7751 1HG1 VAL A 485     -14.309  -4.927 -29.034  1.00  4.440          H  
ATOM   7752 2HG1 VAL A 485     -14.974  -6.132 -27.909  1.00  4.440          H  
ATOM   7753 3HG1 VAL A 485     -14.210  -4.666 -27.295  1.00  4.440          H  
ATOM   7754 1HG2 VAL A 485     -11.809  -4.664 -29.240  1.00  4.440          H  
ATOM   7755 2HG2 VAL A 485     -11.664  -4.408 -27.492  1.00  4.440          H  
ATOM   7756 3HG2 VAL A 485     -10.728  -5.685 -28.284  1.00  4.440          H  
ATOM   7757  N   PRO A 486     -11.192  -8.790 -27.138  1.00  2.350          N  
ATOM   7758  CA  PRO A 486      -9.955  -9.545 -27.190  1.00  2.610          C  
ATOM   7759  C   PRO A 486      -9.085  -9.027 -28.318  1.00  2.510          C  
ATOM   7760  O   PRO A 486      -8.844  -9.757 -29.272  1.00  2.690          O  
ATOM   7761  CB  PRO A 486     -10.454 -10.960 -27.474  1.00  3.920          C  
ATOM   7762  CG  PRO A 486     -11.698 -10.751 -28.314  1.00  3.920          C  
ATOM   7763  CD  PRO A 486     -12.353  -9.504 -27.734  1.00  3.920          C  
ATOM   7764  HA  PRO A 486      -9.438  -9.480 -26.220  1.00  3.130          H  
ATOM   7765 1HB  PRO A 486      -9.685 -11.524 -28.011  1.00  4.700          H  
ATOM   7766 2HB  PRO A 486     -10.651 -11.491 -26.532  1.00  4.700          H  
ATOM   7767 1HG  PRO A 486     -11.425 -10.639 -29.380  1.00  4.700          H  
ATOM   7768 2HG  PRO A 486     -12.346 -11.634 -28.240  1.00  4.700          H  
ATOM   7769 1HD  PRO A 486     -12.816  -8.961 -28.546  1.00  4.700          H  
ATOM   7770 2HD  PRO A 486     -13.075  -9.792 -26.967  1.00  4.700          H  
ATOM   7771  N   GLU A 487      -8.673  -7.755 -28.203  1.00  2.540          N  
ATOM   7772  CA  GLU A 487      -7.908  -7.009 -29.209  1.00  2.860          C  
ATOM   7773  C   GLU A 487      -7.269  -7.947 -30.226  1.00  2.890          C  
ATOM   7774  O   GLU A 487      -7.868  -8.246 -31.258  1.00  3.320          O  
ATOM   7775  CB  GLU A 487      -6.857  -6.111 -28.542  1.00  3.880          C  
ATOM   7776  CG  GLU A 487      -6.139  -5.171 -29.520  1.00  3.880          C  
ATOM   7777  CD  GLU A 487      -5.131  -4.317 -28.882  1.00  3.880          C  
ATOM   7778  OE1 GLU A 487      -4.289  -4.847 -28.215  1.00  3.880          O  
ATOM   7779  OE2 GLU A 487      -5.194  -3.129 -29.047  1.00  3.880          O  
ATOM   7780  H   GLU A 487      -8.944  -7.277 -27.342  1.00  3.050          H  
ATOM   7781  HA  GLU A 487      -8.597  -6.359 -29.748  1.00  3.430          H  
ATOM   7782 1HB  GLU A 487      -7.348  -5.487 -27.795  1.00  4.650          H  
ATOM   7783 2HB  GLU A 487      -6.118  -6.708 -28.010  1.00  4.650          H  
ATOM   7784 1HG  GLU A 487      -5.650  -5.730 -30.289  1.00  4.650          H  
ATOM   7785 2HG  GLU A 487      -6.888  -4.542 -29.997  1.00  4.650          H  
ATOM   7786  N   ILE A 488      -6.025  -8.359 -29.963  1.00  2.630          N  
ATOM   7787  CA  ILE A 488      -5.362  -9.348 -30.785  1.00  2.780          C  
ATOM   7788  C   ILE A 488      -4.826 -10.488 -29.955  1.00  2.610          C  
ATOM   7789  O   ILE A 488      -4.062 -10.291 -29.016  1.00  2.890          O  
ATOM   7790  CB  ILE A 488      -4.218  -8.760 -31.637  1.00  3.830          C  
ATOM   7791  CG1 ILE A 488      -4.746  -7.690 -32.657  1.00  3.830          C  
ATOM   7792  CG2 ILE A 488      -3.426  -9.877 -32.336  1.00  3.830          C  
ATOM   7793  CD1 ILE A 488      -5.676  -8.223 -33.759  1.00  3.830          C  
ATOM   7794  H   ILE A 488      -5.562  -8.039 -29.128  1.00  3.160          H  
ATOM   7795  HA  ILE A 488      -6.099  -9.781 -31.455  1.00  3.340          H  
ATOM   7796  HB  ILE A 488      -3.536  -8.232 -30.974  1.00  4.600          H  
ATOM   7797 1HG1 ILE A 488      -5.280  -6.925 -32.121  1.00  4.600          H  
ATOM   7798 2HG1 ILE A 488      -3.887  -7.234 -33.146  1.00  4.600          H  
ATOM   7799 1HG2 ILE A 488      -2.633  -9.424 -32.881  1.00  4.600          H  
ATOM   7800 2HG2 ILE A 488      -2.998 -10.566 -31.610  1.00  4.600          H  
ATOM   7801 3HG2 ILE A 488      -4.059 -10.436 -33.016  1.00  4.600          H  
ATOM   7802 1HD1 ILE A 488      -5.963  -7.396 -34.406  1.00  4.600          H  
ATOM   7803 2HD1 ILE A 488      -5.173  -8.975 -34.342  1.00  4.600          H  
ATOM   7804 3HD1 ILE A 488      -6.567  -8.655 -33.330  1.00  4.600          H  
ATOM   7805  N   ILE A 489      -5.257 -11.666 -30.348  1.00  2.510          N  
ATOM   7806  CA  ILE A 489      -4.920 -12.982 -29.852  1.00  2.750          C  
ATOM   7807  C   ILE A 489      -4.950 -13.754 -31.149  1.00  2.780          C  
ATOM   7808  O   ILE A 489      -5.706 -13.347 -32.032  1.00  2.980          O  
ATOM   7809  CB  ILE A 489      -5.951 -13.537 -28.830  1.00  3.750          C  
ATOM   7810  CG1 ILE A 489      -6.053 -12.573 -27.579  1.00  3.750          C  
ATOM   7811  CG2 ILE A 489      -5.556 -14.976 -28.415  1.00  3.750          C  
ATOM   7812  CD1 ILE A 489      -7.172 -12.900 -26.591  1.00  3.750          C  
ATOM   7813  H   ILE A 489      -5.901 -11.652 -31.130  1.00  3.010          H  
ATOM   7814  HA  ILE A 489      -3.911 -13.000 -29.432  1.00  3.300          H  
ATOM   7815  HB  ILE A 489      -6.938 -13.560 -29.295  1.00  4.500          H  
ATOM   7816 1HG1 ILE A 489      -5.096 -12.576 -27.051  1.00  4.500          H  
ATOM   7817 2HG1 ILE A 489      -6.248 -11.568 -27.931  1.00  4.500          H  
ATOM   7818 1HG2 ILE A 489      -6.275 -15.373 -27.716  1.00  4.500          H  
ATOM   7819 2HG2 ILE A 489      -5.528 -15.629 -29.280  1.00  4.500          H  
ATOM   7820 3HG2 ILE A 489      -4.572 -14.955 -27.947  1.00  4.500          H  
ATOM   7821 1HD1 ILE A 489      -7.174 -12.172 -25.793  1.00  4.500          H  
ATOM   7822 2HD1 ILE A 489      -8.122 -12.869 -27.097  1.00  4.500          H  
ATOM   7823 3HD1 ILE A 489      -7.029 -13.876 -26.169  1.00  4.500          H  
ATOM   7824  N   ALA A 490      -4.143 -14.785 -31.354  1.00  2.810          N  
ATOM   7825  CA  ALA A 490      -4.370 -15.472 -32.617  1.00  2.970          C  
ATOM   7826  C   ALA A 490      -4.114 -16.963 -32.557  1.00  3.140          C  
ATOM   7827  O   ALA A 490      -3.397 -17.482 -31.695  1.00  3.510          O  
ATOM   7828  CB  ALA A 490      -3.569 -14.830 -33.743  1.00  4.090          C  
ATOM   7829  H   ALA A 490      -3.489 -15.112 -30.652  1.00  3.370          H  
ATOM   7830  HA  ALA A 490      -5.406 -15.362 -32.846  1.00  3.560          H  
ATOM   7831 1HB  ALA A 490      -3.817 -15.327 -34.677  1.00  4.910          H  
ATOM   7832 2HB  ALA A 490      -3.825 -13.770 -33.819  1.00  4.910          H  
ATOM   7833 3HB  ALA A 490      -2.542 -14.918 -33.579  1.00  4.910          H  
ATOM   7834  N   VAL A 491      -4.833 -17.644 -33.453  1.00  3.130          N  
ATOM   7835  CA  VAL A 491      -4.848 -19.089 -33.633  1.00  3.490          C  
ATOM   7836  C   VAL A 491      -4.647 -19.443 -35.112  1.00  3.300          C  
ATOM   7837  O   VAL A 491      -5.151 -18.733 -35.998  1.00  3.800          O  
ATOM   7838  CB  VAL A 491      -6.217 -19.636 -33.118  1.00  4.740          C  
ATOM   7839  CG1 VAL A 491      -7.394 -19.114 -33.984  1.00  4.740          C  
ATOM   7840  CG2 VAL A 491      -6.225 -21.139 -33.087  1.00  4.740          C  
ATOM   7841  H   VAL A 491      -5.401 -17.095 -34.078  1.00  3.760          H  
ATOM   7842  HA  VAL A 491      -4.036 -19.531 -33.052  1.00  4.190          H  
ATOM   7843  HB  VAL A 491      -6.372 -19.258 -32.110  1.00  5.690          H  
ATOM   7844 1HG1 VAL A 491      -8.336 -19.483 -33.574  1.00  5.690          H  
ATOM   7845 2HG1 VAL A 491      -7.402 -18.047 -33.988  1.00  5.690          H  
ATOM   7846 3HG1 VAL A 491      -7.298 -19.468 -35.006  1.00  5.690          H  
ATOM   7847 1HG2 VAL A 491      -7.186 -21.487 -32.700  1.00  5.690          H  
ATOM   7848 2HG2 VAL A 491      -6.087 -21.542 -34.071  1.00  5.690          H  
ATOM   7849 3HG2 VAL A 491      -5.420 -21.492 -32.443  1.00  5.690          H  
ATOM   7850  N   SER A 492      -3.959 -20.555 -35.369  1.00  3.010          N  
ATOM   7851  CA  SER A 492      -3.732 -21.075 -36.709  1.00  3.130          C  
ATOM   7852  C   SER A 492      -3.704 -22.588 -36.740  1.00  3.250          C  
ATOM   7853  O   SER A 492      -3.339 -23.247 -35.765  1.00  3.320          O  
ATOM   7854  CB  SER A 492      -2.425 -20.611 -37.284  1.00  4.330          C  
ATOM   7855  OG  SER A 492      -2.220 -21.249 -38.521  1.00  4.330          O  
ATOM   7856  H   SER A 492      -3.520 -21.078 -34.605  1.00  3.610          H  
ATOM   7857  HA  SER A 492      -4.543 -20.738 -37.352  1.00  3.760          H  
ATOM   7858 1HB  SER A 492      -2.433 -19.532 -37.416  1.00  5.200          H  
ATOM   7859 2HB  SER A 492      -1.610 -20.861 -36.604  1.00  5.200          H  
ATOM   7860  HG  SER A 492      -1.295 -21.031 -38.785  1.00  5.200          H  
ATOM   7861  N   SER A 493      -4.059 -23.158 -37.883  1.00  3.730          N  
ATOM   7862  CA  SER A 493      -3.995 -24.602 -38.058  1.00  4.030          C  
ATOM   7863  C   SER A 493      -2.554 -25.121 -37.956  1.00  3.550          C  
ATOM   7864  O   SER A 493      -2.329 -26.314 -37.740  1.00  3.930          O  
ATOM   7865  CB  SER A 493      -4.606 -24.986 -39.389  1.00  5.520          C  
ATOM   7866  OG  SER A 493      -3.847 -24.485 -40.454  1.00  5.520          O  
ATOM   7867  H   SER A 493      -4.345 -22.580 -38.661  1.00  4.480          H  
ATOM   7868  HA  SER A 493      -4.581 -25.068 -37.263  1.00  4.840          H  
ATOM   7869 1HB  SER A 493      -4.663 -26.071 -39.457  1.00  6.630          H  
ATOM   7870 2HB  SER A 493      -5.621 -24.598 -39.447  1.00  6.630          H  
ATOM   7871  HG  SER A 493      -4.254 -24.830 -41.254  1.00  6.630          H  
ATOM   7872  N   ASP A 494      -1.576 -24.222 -38.117  1.00  3.310          N  
ATOM   7873  CA  ASP A 494      -0.169 -24.571 -38.016  1.00  3.200          C  
ATOM   7874  C   ASP A 494       0.517 -23.970 -36.776  1.00  2.670          C  
ATOM   7875  O   ASP A 494       1.750 -23.925 -36.727  1.00  3.060          O  
ATOM   7876  CB  ASP A 494       0.578 -24.187 -39.311  1.00  4.520          C  
ATOM   7877  CG  ASP A 494       0.601 -22.674 -39.651  1.00  4.520          C  
ATOM   7878  OD1 ASP A 494       0.237 -21.869 -38.814  1.00  4.520          O  
ATOM   7879  OD2 ASP A 494       0.979 -22.346 -40.754  1.00  4.520          O  
ATOM   7880  H   ASP A 494      -1.833 -23.251 -38.305  1.00  3.970          H  
ATOM   7881  HA  ASP A 494      -0.101 -25.655 -37.923  1.00  3.840          H  
ATOM   7882 1HB  ASP A 494       1.608 -24.537 -39.242  1.00  5.430          H  
ATOM   7883 2HB  ASP A 494       0.117 -24.715 -40.146  1.00  5.430          H  
ATOM   7884  N   GLY A 495      -0.250 -23.522 -35.760  1.00  2.350          N  
ATOM   7885  CA  GLY A 495       0.399 -22.963 -34.573  1.00  2.160          C  
ATOM   7886  C   GLY A 495      -0.424 -21.930 -33.797  1.00  1.940          C  
ATOM   7887  O   GLY A 495      -1.649 -21.842 -33.924  1.00  2.230          O  
ATOM   7888  H   GLY A 495      -1.274 -23.564 -35.813  1.00  2.820          H  
ATOM   7889 1HA  GLY A 495       0.627 -23.780 -33.906  1.00  2.590          H  
ATOM   7890 2HA  GLY A 495       1.353 -22.519 -34.862  1.00  2.590          H  
ATOM   7891  N   MET A 496       0.253 -21.196 -32.913  1.00  1.850          N  
ATOM   7892  CA  MET A 496      -0.422 -20.195 -32.087  1.00  2.000          C  
ATOM   7893  C   MET A 496       0.398 -18.923 -31.917  1.00  1.770          C  
ATOM   7894  O   MET A 496       1.639 -18.957 -31.818  1.00  1.680          O  
ATOM   7895  CB  MET A 496      -0.722 -20.746 -30.690  1.00  2.740          C  
ATOM   7896  CG  MET A 496      -1.696 -21.914 -30.619  1.00  2.740          C  
ATOM   7897  SD  MET A 496      -2.023 -22.404 -28.900  1.00  2.740          S  
ATOM   7898  CE  MET A 496      -2.998 -23.891 -29.080  1.00  2.740          C  
ATOM   7899  H   MET A 496       1.257 -21.317 -32.840  1.00  2.220          H  
ATOM   7900  HA  MET A 496      -1.360 -19.915 -32.571  1.00  2.400          H  
ATOM   7901 1HB  MET A 496       0.207 -21.071 -30.225  1.00  3.290          H  
ATOM   7902 2HB  MET A 496      -1.125 -19.939 -30.070  1.00  3.290          H  
ATOM   7903 1HG  MET A 496      -2.636 -21.622 -31.085  1.00  3.290          H  
ATOM   7904 2HG  MET A 496      -1.300 -22.766 -31.163  1.00  3.290          H  
ATOM   7905 1HE  MET A 496      -3.282 -24.278 -28.095  1.00  3.290          H  
ATOM   7906 2HE  MET A 496      -3.879 -23.667 -29.647  1.00  3.290          H  
ATOM   7907 3HE  MET A 496      -2.422 -24.650 -29.605  1.00  3.290          H  
ATOM   7908  N   ALA A 497      -0.302 -17.791 -31.813  1.00  1.810          N  
ATOM   7909  CA  ALA A 497       0.352 -16.528 -31.512  1.00  1.720          C  
ATOM   7910  C   ALA A 497       0.417 -16.404 -30.010  1.00  1.650          C  
ATOM   7911  O   ALA A 497      -0.339 -15.641 -29.394  1.00  1.910          O  
ATOM   7912  CB  ALA A 497      -0.354 -15.349 -32.113  1.00  2.440          C  
ATOM   7913  H   ALA A 497      -1.326 -17.799 -31.893  1.00  2.170          H  
ATOM   7914  HA  ALA A 497       1.356 -16.565 -31.906  1.00  2.060          H  
ATOM   7915 1HB  ALA A 497       0.191 -14.445 -31.858  1.00  2.930          H  
ATOM   7916 2HB  ALA A 497      -0.383 -15.471 -33.186  1.00  2.930          H  
ATOM   7917 3HB  ALA A 497      -1.351 -15.306 -31.706  1.00  2.930          H  
ATOM   7918  N   ILE A 498       1.287 -17.211 -29.433  1.00  1.490          N  
ATOM   7919  CA  ILE A 498       1.392 -17.338 -27.993  1.00  1.430          C  
ATOM   7920  C   ILE A 498       1.530 -15.966 -27.357  1.00  1.360          C  
ATOM   7921  O   ILE A 498       2.234 -15.085 -27.852  1.00  1.390          O  
ATOM   7922  CB  ILE A 498       2.506 -18.332 -27.626  1.00  2.030          C  
ATOM   7923  CG1 ILE A 498       2.450 -18.610 -26.100  1.00  2.030          C  
ATOM   7924  CG2 ILE A 498       3.866 -17.841 -28.110  1.00  2.030          C  
ATOM   7925  CD1 ILE A 498       3.191 -19.806 -25.606  1.00  2.030          C  
ATOM   7926  H   ILE A 498       1.823 -17.792 -30.081  1.00  1.790          H  
ATOM   7927  HA  ILE A 498       0.461 -17.770 -27.621  1.00  1.720          H  
ATOM   7928  HB  ILE A 498       2.282 -19.259 -28.120  1.00  2.430          H  
ATOM   7929 1HG1 ILE A 498       2.833 -17.734 -25.570  1.00  2.430          H  
ATOM   7930 2HG1 ILE A 498       1.435 -18.755 -25.840  1.00  2.430          H  
ATOM   7931 1HG2 ILE A 498       4.621 -18.578 -27.876  1.00  2.430          H  
ATOM   7932 2HG2 ILE A 498       3.845 -17.681 -29.190  1.00  2.430          H  
ATOM   7933 3HG2 ILE A 498       4.103 -16.925 -27.622  1.00  2.430          H  
ATOM   7934 1HD1 ILE A 498       3.045 -19.901 -24.540  1.00  2.430          H  
ATOM   7935 2HD1 ILE A 498       2.786 -20.680 -26.078  1.00  2.430          H  
ATOM   7936 3HD1 ILE A 498       4.240 -19.723 -25.821  1.00  2.430          H  
ATOM   7937  N   CYS A 499       0.780 -15.764 -26.289  1.00  1.350          N  
ATOM   7938  CA  CYS A 499       0.736 -14.483 -25.643  1.00  1.290          C  
ATOM   7939  C   CYS A 499       1.510 -14.440 -24.337  1.00  1.140          C  
ATOM   7940  O   CYS A 499       1.753 -15.463 -23.701  1.00  1.220          O  
ATOM   7941  CB  CYS A 499      -0.721 -14.151 -25.353  1.00  1.830          C  
ATOM   7942  SG  CYS A 499      -1.786 -14.071 -26.823  1.00  1.830          S  
ATOM   7943  H   CYS A 499       0.234 -16.535 -25.890  1.00  1.620          H  
ATOM   7944  HA  CYS A 499       1.149 -13.739 -26.323  1.00  1.550          H  
ATOM   7945 1HB  CYS A 499      -1.132 -14.901 -24.688  1.00  2.200          H  
ATOM   7946 2HB  CYS A 499      -0.759 -13.206 -24.853  1.00  2.200          H  
ATOM   7947  HG  CYS A 499      -1.010 -14.877 -27.606  1.00  2.200          H  
ATOM   7948  N   LEU A 500       1.928 -13.253 -23.946  1.00  1.110          N  
ATOM   7949  CA  LEU A 500       2.490 -13.053 -22.619  1.00  1.200          C  
ATOM   7950  C   LEU A 500       1.532 -12.337 -21.700  1.00  1.190          C  
ATOM   7951  O   LEU A 500       0.974 -11.294 -22.062  1.00  1.150          O  
ATOM   7952  CB  LEU A 500       3.759 -12.203 -22.648  1.00  1.640          C  
ATOM   7953  CG  LEU A 500       4.320 -11.719 -21.255  1.00  1.640          C  
ATOM   7954  CD1 LEU A 500       4.850 -12.870 -20.396  1.00  1.640          C  
ATOM   7955  CD2 LEU A 500       5.334 -10.809 -21.526  1.00  1.640          C  
ATOM   7956  H   LEU A 500       1.826 -12.471 -24.591  1.00  1.330          H  
ATOM   7957  HA  LEU A 500       2.720 -14.025 -22.191  1.00  1.440          H  
ATOM   7958 1HB  LEU A 500       4.552 -12.772 -23.121  1.00  1.970          H  
ATOM   7959 2HB  LEU A 500       3.562 -11.331 -23.244  1.00  1.970          H  
ATOM   7960  HG  LEU A 500       3.547 -11.210 -20.693  1.00  1.970          H  
ATOM   7961 1HD1 LEU A 500       5.244 -12.480 -19.467  1.00  1.970          H  
ATOM   7962 2HD1 LEU A 500       4.068 -13.555 -20.173  1.00  1.970          H  
ATOM   7963 3HD1 LEU A 500       5.630 -13.384 -20.920  1.00  1.970          H  
ATOM   7964 1HD2 LEU A 500       5.744 -10.430 -20.602  1.00  1.970          H  
ATOM   7965 2HD2 LEU A 500       6.099 -11.334 -22.088  1.00  1.970          H  
ATOM   7966 3HD2 LEU A 500       4.931  -9.985 -22.114  1.00  1.970          H  
ATOM   7967  N   ALA A 501       1.408 -12.872 -20.487  1.00  1.310          N  
ATOM   7968  CA  ALA A 501       0.700 -12.200 -19.392  1.00  1.360          C  
ATOM   7969  C   ALA A 501       1.719 -11.878 -18.289  1.00  1.370          C  
ATOM   7970  O   ALA A 501       2.240 -12.797 -17.651  1.00  1.530          O  
ATOM   7971  CB  ALA A 501      -0.421 -13.053 -18.842  1.00  1.880          C  
ATOM   7972  H   ALA A 501       1.857 -13.788 -20.342  1.00  1.570          H  
ATOM   7973  HA  ALA A 501       0.293 -11.259 -19.762  1.00  1.630          H  
ATOM   7974 1HB  ALA A 501      -0.904 -12.516 -18.047  1.00  2.260          H  
ATOM   7975 2HB  ALA A 501      -1.126 -13.244 -19.609  1.00  2.260          H  
ATOM   7976 3HB  ALA A 501      -0.020 -13.989 -18.462  1.00  2.260          H  
ATOM   7977  N   LEU A 502       2.039 -10.586 -18.081  1.00  1.290          N  
ATOM   7978  CA  LEU A 502       3.089 -10.180 -17.125  1.00  1.300          C  
ATOM   7979  C   LEU A 502       2.741  -9.144 -16.032  1.00  1.220          C  
ATOM   7980  O   LEU A 502       2.182  -8.072 -16.282  1.00  1.210          O  
ATOM   7981  CB  LEU A 502       4.301  -9.646 -17.927  1.00  1.820          C  
ATOM   7982  CG  LEU A 502       5.495  -8.971 -17.142  1.00  1.820          C  
ATOM   7983  CD1 LEU A 502       6.217  -9.956 -16.250  1.00  1.820          C  
ATOM   7984  CD2 LEU A 502       6.456  -8.374 -18.163  1.00  1.820          C  
ATOM   7985  H   LEU A 502       1.588  -9.846 -18.630  1.00  1.550          H  
ATOM   7986  HA  LEU A 502       3.401 -11.079 -16.605  1.00  1.560          H  
ATOM   7987 1HB  LEU A 502       4.721 -10.467 -18.470  1.00  2.180          H  
ATOM   7988 2HB  LEU A 502       3.927  -8.917 -18.652  1.00  2.180          H  
ATOM   7989  HG  LEU A 502       5.115  -8.204 -16.513  1.00  2.180          H  
ATOM   7990 1HD1 LEU A 502       7.033  -9.450 -15.732  1.00  2.180          H  
ATOM   7991 2HD1 LEU A 502       5.549 -10.348 -15.529  1.00  2.180          H  
ATOM   7992 3HD1 LEU A 502       6.600 -10.748 -16.844  1.00  2.180          H  
ATOM   7993 1HD2 LEU A 502       7.281  -7.890 -17.649  1.00  2.180          H  
ATOM   7994 2HD2 LEU A 502       6.827  -9.148 -18.787  1.00  2.180          H  
ATOM   7995 3HD2 LEU A 502       5.938  -7.650 -18.773  1.00  2.180          H  
ATOM   7996  N   ASP A 503       3.111  -9.491 -14.795  1.00  1.270          N  
ATOM   7997  CA  ASP A 503       3.033  -8.625 -13.611  1.00  1.430          C  
ATOM   7998  C   ASP A 503       4.328  -7.820 -13.467  1.00  1.440          C  
ATOM   7999  O   ASP A 503       5.397  -8.404 -13.238  1.00  1.780          O  
ATOM   8000  CB  ASP A 503       2.773  -9.417 -12.328  1.00  1.940          C  
ATOM   8001  CG  ASP A 503       2.661  -8.495 -11.059  1.00  1.940          C  
ATOM   8002  OD1 ASP A 503       3.068  -7.330 -11.117  1.00  1.940          O  
ATOM   8003  OD2 ASP A 503       2.198  -8.973 -10.048  1.00  1.940          O  
ATOM   8004  H   ASP A 503       3.503 -10.429 -14.675  1.00  1.520          H  
ATOM   8005  HA  ASP A 503       2.206  -7.923 -13.749  1.00  1.720          H  
ATOM   8006 1HB  ASP A 503       1.827  -9.953 -12.440  1.00  2.330          H  
ATOM   8007 2HB  ASP A 503       3.556 -10.163 -12.186  1.00  2.330          H  
ATOM   8008  N   VAL A 504       4.252  -6.496 -13.658  1.00  1.330          N  
ATOM   8009  CA  VAL A 504       5.437  -5.629 -13.648  1.00  1.560          C  
ATOM   8010  C   VAL A 504       5.498  -4.694 -12.433  1.00  1.550          C  
ATOM   8011  O   VAL A 504       6.269  -3.723 -12.438  1.00  1.690          O  
ATOM   8012  CB  VAL A 504       5.495  -4.708 -14.903  1.00  2.090          C  
ATOM   8013  CG1 VAL A 504       5.569  -5.521 -16.128  1.00  2.090          C  
ATOM   8014  CG2 VAL A 504       4.320  -3.774 -15.010  1.00  2.090          C  
ATOM   8015  H   VAL A 504       3.319  -6.091 -13.792  1.00  1.600          H  
ATOM   8016  HA  VAL A 504       6.322  -6.265 -13.645  1.00  1.870          H  
ATOM   8017  HB  VAL A 504       6.381  -4.126 -14.825  1.00  2.510          H  
ATOM   8018 1HG1 VAL A 504       5.663  -4.875 -16.995  1.00  2.510          H  
ATOM   8019 2HG1 VAL A 504       6.415  -6.183 -16.066  1.00  2.510          H  
ATOM   8020 3HG1 VAL A 504       4.650  -6.098 -16.210  1.00  2.510          H  
ATOM   8021 1HG2 VAL A 504       4.441  -3.143 -15.888  1.00  2.510          H  
ATOM   8022 2HG2 VAL A 504       3.432  -4.352 -15.121  1.00  2.510          H  
ATOM   8023 3HG2 VAL A 504       4.246  -3.137 -14.125  1.00  2.510          H  
ATOM   8024  N   SER A 505       4.707  -4.957 -11.389  1.00  1.610          N  
ATOM   8025  CA  SER A 505       4.650  -4.007 -10.271  1.00  1.660          C  
ATOM   8026  C   SER A 505       6.004  -3.775  -9.605  1.00  1.360          C  
ATOM   8027  O   SER A 505       6.368  -2.635  -9.284  1.00  1.450          O  
ATOM   8028  CB  SER A 505       3.740  -4.562  -9.199  1.00  2.300          C  
ATOM   8029  OG  SER A 505       4.350  -5.658  -8.554  1.00  2.300          O  
ATOM   8030  H   SER A 505       4.111  -5.802 -11.384  1.00  1.930          H  
ATOM   8031  HA  SER A 505       4.254  -3.059 -10.643  1.00  1.990          H  
ATOM   8032 1HB  SER A 505       3.485  -3.791  -8.479  1.00  2.760          H  
ATOM   8033 2HB  SER A 505       2.816  -4.898  -9.663  1.00  2.760          H  
ATOM   8034  HG  SER A 505       3.633  -6.160  -8.144  1.00  2.760          H  
ATOM   8035  N   ALA A 506       6.826  -4.818  -9.533  1.00  1.450          N  
ATOM   8036  CA  ALA A 506       8.127  -4.667  -8.907  1.00  1.680          C  
ATOM   8037  C   ALA A 506       9.135  -4.007  -9.814  1.00  1.620          C  
ATOM   8038  O   ALA A 506      10.188  -3.601  -9.330  1.00  1.690          O  
ATOM   8039  CB  ALA A 506       8.680  -5.980  -8.445  1.00  2.260          C  
ATOM   8040  H   ALA A 506       6.462  -5.724  -9.812  1.00  1.740          H  
ATOM   8041  HA  ALA A 506       7.997  -4.037  -8.033  1.00  2.020          H  
ATOM   8042 1HB  ALA A 506       9.631  -5.827  -7.948  1.00  2.710          H  
ATOM   8043 2HB  ALA A 506       7.974  -6.444  -7.752  1.00  2.710          H  
ATOM   8044 3HB  ALA A 506       8.817  -6.603  -9.278  1.00  2.710          H  
ATOM   8045  N   PHE A 507       8.864  -3.859 -11.118  1.00  1.810          N  
ATOM   8046  CA  PHE A 507       9.872  -3.180 -11.912  1.00  2.060          C  
ATOM   8047  C   PHE A 507       9.813  -1.740 -11.468  1.00  1.770          C  
ATOM   8048  O   PHE A 507      10.813  -1.123 -11.134  1.00  1.820          O  
ATOM   8049  CB  PHE A 507       9.569  -3.142 -13.427  1.00  2.780          C  
ATOM   8050  CG  PHE A 507       9.722  -4.381 -14.288  1.00  2.780          C  
ATOM   8051  CD1 PHE A 507      10.559  -5.424 -13.993  1.00  2.780          C  
ATOM   8052  CD2 PHE A 507       8.993  -4.447 -15.460  1.00  2.780          C  
ATOM   8053  CE1 PHE A 507      10.637  -6.533 -14.855  1.00  2.780          C  
ATOM   8054  CE2 PHE A 507       9.062  -5.525 -16.302  1.00  2.780          C  
ATOM   8055  CZ  PHE A 507       9.877  -6.576 -15.997  1.00  2.780          C  
ATOM   8056  H   PHE A 507       7.978  -4.142 -11.539  1.00  2.170          H  
ATOM   8057  HA  PHE A 507      10.856  -3.590 -11.706  1.00  2.470          H  
ATOM   8058 1HB  PHE A 507       8.536  -2.802 -13.544  1.00  3.340          H  
ATOM   8059 2HB  PHE A 507      10.191  -2.364 -13.870  1.00  3.340          H  
ATOM   8060  HD1 PHE A 507      11.159  -5.384 -13.092  1.00  3.340          H  
ATOM   8061  HD2 PHE A 507       8.346  -3.607 -15.717  1.00  3.340          H  
ATOM   8062  HE1 PHE A 507      11.301  -7.361 -14.630  1.00  3.340          H  
ATOM   8063  HE2 PHE A 507       8.469  -5.538 -17.219  1.00  3.340          H  
ATOM   8064  HZ  PHE A 507       9.938  -7.429 -16.667  1.00  3.340          H  
ATOM   8065  N   ASP A 508       8.588  -1.227 -11.381  1.00  1.700          N  
ATOM   8066  CA  ASP A 508       8.398   0.180 -11.048  1.00  2.010          C  
ATOM   8067  C   ASP A 508       8.809   0.513  -9.603  1.00  1.740          C  
ATOM   8068  O   ASP A 508       9.285   1.616  -9.313  1.00  2.080          O  
ATOM   8069  CB  ASP A 508       6.943   0.575 -11.272  1.00  2.690          C  
ATOM   8070  CG  ASP A 508       6.538   0.528 -12.758  1.00  2.690          C  
ATOM   8071  OD1 ASP A 508       7.383   0.313 -13.604  1.00  2.690          O  
ATOM   8072  OD2 ASP A 508       5.371   0.698 -13.020  1.00  2.690          O  
ATOM   8073  H   ASP A 508       7.793  -1.828 -11.639  1.00  2.040          H  
ATOM   8074  HA  ASP A 508       9.022   0.770 -11.720  1.00  2.410          H  
ATOM   8075 1HB  ASP A 508       6.297  -0.108 -10.708  1.00  3.230          H  
ATOM   8076 2HB  ASP A 508       6.775   1.581 -10.889  1.00  3.230          H  
ATOM   8077  N   VAL A 509       8.605  -0.439  -8.692  1.00  1.460          N  
ATOM   8078  CA  VAL A 509       8.931  -0.244  -7.279  1.00  1.750          C  
ATOM   8079  C   VAL A 509      10.417  -0.448  -6.920  1.00  1.570          C  
ATOM   8080  O   VAL A 509      10.954   0.292  -6.092  1.00  2.000          O  
ATOM   8081  CB  VAL A 509       8.038  -1.131  -6.382  1.00  2.330          C  
ATOM   8082  CG1 VAL A 509       8.475  -1.027  -4.899  1.00  2.330          C  
ATOM   8083  CG2 VAL A 509       6.570  -0.678  -6.540  1.00  2.330          C  
ATOM   8084  H   VAL A 509       8.163  -1.311  -8.995  1.00  1.750          H  
ATOM   8085  HA  VAL A 509       8.682   0.788  -7.037  1.00  2.100          H  
ATOM   8086  HB  VAL A 509       8.136  -2.164  -6.686  1.00  2.800          H  
ATOM   8087 1HG1 VAL A 509       7.831  -1.655  -4.287  1.00  2.800          H  
ATOM   8088 2HG1 VAL A 509       9.504  -1.360  -4.772  1.00  2.800          H  
ATOM   8089 3HG1 VAL A 509       8.394   0.006  -4.566  1.00  2.800          H  
ATOM   8090 1HG2 VAL A 509       5.927  -1.303  -5.923  1.00  2.800          H  
ATOM   8091 2HG2 VAL A 509       6.473   0.361  -6.231  1.00  2.800          H  
ATOM   8092 3HG2 VAL A 509       6.268  -0.771  -7.581  1.00  2.800          H  
ATOM   8093  N   ALA A 510      11.063  -1.492  -7.453  1.00  1.270          N  
ATOM   8094  CA  ALA A 510      12.434  -1.826  -7.090  1.00  1.480          C  
ATOM   8095  C   ALA A 510      13.418  -0.677  -7.339  1.00  1.310          C  
ATOM   8096  O   ALA A 510      13.385   0.024  -8.364  1.00  1.230          O  
ATOM   8097  CB  ALA A 510      12.872  -3.058  -7.865  1.00  1.990          C  
ATOM   8098  H   ALA A 510      10.601  -2.097  -8.136  1.00  1.520          H  
ATOM   8099  HA  ALA A 510      12.451  -2.053  -6.024  1.00  1.780          H  
ATOM   8100 1HB  ALA A 510      13.882  -3.343  -7.578  1.00  2.390          H  
ATOM   8101 2HB  ALA A 510      12.190  -3.882  -7.655  1.00  2.390          H  
ATOM   8102 3HB  ALA A 510      12.842  -2.840  -8.917  1.00  2.390          H  
ATOM   8103  N   GLN A 511      14.373  -0.556  -6.407  1.00  1.510          N  
ATOM   8104  CA  GLN A 511      15.391   0.491  -6.431  1.00  1.690          C  
ATOM   8105  C   GLN A 511      16.237   0.487  -7.679  1.00  1.630          C  
ATOM   8106  O   GLN A 511      16.639   1.546  -8.157  1.00  2.090          O  
ATOM   8107  CB  GLN A 511      16.319   0.349  -5.227  1.00  2.290          C  
ATOM   8108  CG  GLN A 511      15.682   0.701  -3.911  1.00  2.290          C  
ATOM   8109  CD  GLN A 511      16.562   0.362  -2.739  1.00  2.290          C  
ATOM   8110  OE1 GLN A 511      17.499  -0.430  -2.879  1.00  2.290          O  
ATOM   8111  NE2 GLN A 511      16.241   0.912  -1.573  1.00  2.290          N  
ATOM   8112  H   GLN A 511      14.349  -1.189  -5.618  1.00  1.810          H  
ATOM   8113  HA  GLN A 511      14.883   1.452  -6.364  1.00  2.030          H  
ATOM   8114 1HB  GLN A 511      16.682  -0.678  -5.168  1.00  2.750          H  
ATOM   8115 2HB  GLN A 511      17.188   0.994  -5.362  1.00  2.750          H  
ATOM   8116 1HG  GLN A 511      15.490   1.768  -3.893  1.00  2.750          H  
ATOM   8117 2HG  GLN A 511      14.748   0.161  -3.805  1.00  2.750          H  
ATOM   8118 1HE2 GLN A 511      16.740   0.638  -0.721  1.00  2.750          H  
ATOM   8119 2HE2 GLN A 511      15.470   1.539  -1.507  1.00  2.750          H  
ATOM   8120  N   LYS A 512      16.534  -0.685  -8.224  1.00  1.330          N  
ATOM   8121  CA  LYS A 512      17.390  -0.701  -9.396  1.00  1.380          C  
ATOM   8122  C   LYS A 512      16.775   0.051 -10.583  1.00  1.290          C  
ATOM   8123  O   LYS A 512      17.496   0.652 -11.390  1.00  1.470          O  
ATOM   8124  CB  LYS A 512      17.711  -2.141  -9.801  1.00  1.910          C  
ATOM   8125  CG  LYS A 512      16.581  -2.879 -10.499  1.00  1.910          C  
ATOM   8126  CD  LYS A 512      16.841  -4.375 -10.656  1.00  1.910          C  
ATOM   8127  CE  LYS A 512      18.165  -4.672 -11.347  1.00  1.910          C  
ATOM   8128  NZ  LYS A 512      18.223  -6.048 -11.867  1.00  1.910          N  
ATOM   8129  H   LYS A 512      16.197  -1.543  -7.813  1.00  1.600          H  
ATOM   8130  HA  LYS A 512      18.308  -0.196  -9.144  1.00  1.660          H  
ATOM   8131 1HB  LYS A 512      18.568  -2.137 -10.465  1.00  2.290          H  
ATOM   8132 2HB  LYS A 512      17.989  -2.710  -8.913  1.00  2.290          H  
ATOM   8133 1HG  LYS A 512      15.661  -2.752  -9.926  1.00  2.290          H  
ATOM   8134 2HG  LYS A 512      16.435  -2.458 -11.495  1.00  2.290          H  
ATOM   8135 1HD  LYS A 512      16.815  -4.874  -9.683  1.00  2.290          H  
ATOM   8136 2HD  LYS A 512      16.057  -4.796 -11.272  1.00  2.290          H  
ATOM   8137 1HE  LYS A 512      18.336  -3.969 -12.166  1.00  2.290          H  
ATOM   8138 2HE  LYS A 512      18.960  -4.556 -10.610  1.00  2.290          H  
ATOM   8139 1HZ  LYS A 512      19.145  -6.188 -12.293  1.00  2.290          H  
ATOM   8140 2HZ  LYS A 512      18.061  -6.773 -11.144  1.00  2.290          H  
ATOM   8141 3HZ  LYS A 512      17.505  -6.167 -12.580  1.00  2.290          H  
ATOM   8142  N   TYR A 513      15.435   0.063 -10.671  1.00  1.190          N  
ATOM   8143  CA  TYR A 513      14.753   0.728 -11.763  1.00  1.260          C  
ATOM   8144  C   TYR A 513      14.636   2.182 -11.447  1.00  1.280          C  
ATOM   8145  O   TYR A 513      14.741   3.023 -12.337  1.00  1.350          O  
ATOM   8146  CB  TYR A 513      13.403   0.092 -12.017  1.00  1.740          C  
ATOM   8147  CG  TYR A 513      13.518  -1.237 -12.722  1.00  1.740          C  
ATOM   8148  CD1 TYR A 513      13.518  -2.413 -12.009  1.00  1.740          C  
ATOM   8149  CD2 TYR A 513      13.636  -1.266 -14.097  1.00  1.740          C  
ATOM   8150  CE1 TYR A 513      13.658  -3.608 -12.660  1.00  1.740          C  
ATOM   8151  CE2 TYR A 513      13.770  -2.464 -14.739  1.00  1.740          C  
ATOM   8152  CZ  TYR A 513      13.791  -3.626 -14.025  1.00  1.740          C  
ATOM   8153  OH  TYR A 513      13.961  -4.808 -14.669  1.00  1.740          O  
ATOM   8154  H   TYR A 513      14.851  -0.388  -9.966  1.00  1.430          H  
ATOM   8155  HA  TYR A 513      15.354   0.628 -12.665  1.00  1.510          H  
ATOM   8156 1HB  TYR A 513      12.923  -0.063 -11.055  1.00  2.080          H  
ATOM   8157 2HB  TYR A 513      12.772   0.750 -12.601  1.00  2.080          H  
ATOM   8158  HD1 TYR A 513      13.421  -2.385 -10.937  1.00  2.080          H  
ATOM   8159  HD2 TYR A 513      13.631  -0.338 -14.667  1.00  2.080          H  
ATOM   8160  HE1 TYR A 513      13.674  -4.533 -12.103  1.00  2.080          H  
ATOM   8161  HE2 TYR A 513      13.875  -2.495 -15.827  1.00  2.080          H  
ATOM   8162  HH  TYR A 513      14.145  -4.638 -15.622  1.00  2.080          H  
ATOM   8163  N   THR A 514      14.417   2.492 -10.173  1.00  1.280          N  
ATOM   8164  CA  THR A 514      14.324   3.885  -9.785  1.00  1.340          C  
ATOM   8165  C   THR A 514      15.638   4.584 -10.077  1.00  1.170          C  
ATOM   8166  O   THR A 514      15.655   5.643 -10.701  1.00  1.150          O  
ATOM   8167  CB  THR A 514      13.995   4.037  -8.293  1.00  1.850          C  
ATOM   8168  OG1 THR A 514      12.693   3.479  -8.022  1.00  1.850          O  
ATOM   8169  CG2 THR A 514      14.031   5.506  -7.895  1.00  1.850          C  
ATOM   8170  H   THR A 514      14.271   1.739  -9.492  1.00  1.540          H  
ATOM   8171  HA  THR A 514      13.538   4.360 -10.369  1.00  1.610          H  
ATOM   8172  HB  THR A 514      14.735   3.500  -7.709  1.00  2.220          H  
ATOM   8173  HG1 THR A 514      12.697   2.528  -8.218  1.00  2.220          H  
ATOM   8174 1HG2 THR A 514      13.819   5.577  -6.859  1.00  2.220          H  
ATOM   8175 2HG2 THR A 514      15.009   5.933  -8.077  1.00  2.220          H  
ATOM   8176 3HG2 THR A 514      13.285   6.063  -8.464  1.00  2.220          H  
ATOM   8177  N   GLU A 515      16.758   4.004  -9.641  1.00  1.130          N  
ATOM   8178  CA  GLU A 515      18.030   4.657  -9.879  1.00  1.070          C  
ATOM   8179  C   GLU A 515      18.297   4.824 -11.358  1.00  1.070          C  
ATOM   8180  O   GLU A 515      18.629   5.925 -11.813  1.00  1.100          O  
ATOM   8181  CB  GLU A 515      19.174   3.879  -9.235  1.00  1.520          C  
ATOM   8182  CG  GLU A 515      20.586   4.476  -9.466  1.00  1.520          C  
ATOM   8183  CD  GLU A 515      21.659   3.693  -8.814  1.00  1.520          C  
ATOM   8184  OE1 GLU A 515      21.575   3.497  -7.630  1.00  1.520          O  
ATOM   8185  OE2 GLU A 515      22.548   3.254  -9.506  1.00  1.520          O  
ATOM   8186  H   GLU A 515      16.712   3.122  -9.122  1.00  1.360          H  
ATOM   8187  HA  GLU A 515      17.997   5.646  -9.438  1.00  1.280          H  
ATOM   8188 1HB  GLU A 515      19.010   3.824  -8.156  1.00  1.830          H  
ATOM   8189 2HB  GLU A 515      19.147   2.872  -9.607  1.00  1.830          H  
ATOM   8190 1HG  GLU A 515      20.789   4.515 -10.535  1.00  1.830          H  
ATOM   8191 2HG  GLU A 515      20.609   5.478  -9.084  1.00  1.830          H  
ATOM   8192  N   ALA A 516      18.148   3.746 -12.132  1.00  1.120          N  
ATOM   8193  CA  ALA A 516      18.418   3.844 -13.551  1.00  1.230          C  
ATOM   8194  C   ALA A 516      17.500   4.850 -14.251  1.00  1.260          C  
ATOM   8195  O   ALA A 516      17.963   5.646 -15.074  1.00  1.370          O  
ATOM   8196  CB  ALA A 516      18.268   2.472 -14.180  1.00  1.680          C  
ATOM   8197  H   ALA A 516      17.890   2.840 -11.730  1.00  1.340          H  
ATOM   8198  HA  ALA A 516      19.441   4.194 -13.670  1.00  1.480          H  
ATOM   8199 1HB  ALA A 516      18.490   2.518 -15.234  1.00  2.010          H  
ATOM   8200 2HB  ALA A 516      18.951   1.772 -13.691  1.00  2.010          H  
ATOM   8201 3HB  ALA A 516      17.242   2.129 -14.043  1.00  2.010          H  
ATOM   8202  N   ASP A 517      16.208   4.860 -13.894  1.00  1.250          N  
ATOM   8203  CA  ASP A 517      15.259   5.738 -14.549  1.00  1.410          C  
ATOM   8204  C   ASP A 517      15.459   7.179 -14.179  1.00  1.430          C  
ATOM   8205  O   ASP A 517      15.384   8.027 -15.055  1.00  1.690          O  
ATOM   8206  CB  ASP A 517      13.828   5.337 -14.240  1.00  1.910          C  
ATOM   8207  CG  ASP A 517      12.786   6.095 -15.092  1.00  1.910          C  
ATOM   8208  OD1 ASP A 517      12.756   5.877 -16.281  1.00  1.910          O  
ATOM   8209  OD2 ASP A 517      12.038   6.881 -14.542  1.00  1.910          O  
ATOM   8210  H   ASP A 517      15.847   4.203 -13.202  1.00  1.500          H  
ATOM   8211  HA  ASP A 517      15.403   5.646 -15.625  1.00  1.690          H  
ATOM   8212 1HB  ASP A 517      13.739   4.279 -14.426  1.00  2.290          H  
ATOM   8213 2HB  ASP A 517      13.626   5.493 -13.177  1.00  2.290          H  
ATOM   8214  N   ILE A 518      15.708   7.484 -12.911  1.00  1.260          N  
ATOM   8215  CA  ILE A 518      15.902   8.868 -12.532  1.00  1.330          C  
ATOM   8216  C   ILE A 518      17.161   9.437 -13.178  1.00  1.380          C  
ATOM   8217  O   ILE A 518      17.138  10.580 -13.652  1.00  1.530          O  
ATOM   8218  CB  ILE A 518      15.918   9.055 -11.009  1.00  1.830          C  
ATOM   8219  CG1 ILE A 518      14.514   8.705 -10.354  1.00  1.830          C  
ATOM   8220  CG2 ILE A 518      16.352  10.466 -10.697  1.00  1.830          C  
ATOM   8221  CD1 ILE A 518      13.328   9.572 -10.751  1.00  1.830          C  
ATOM   8222  H   ILE A 518      15.755   6.748 -12.201  1.00  1.510          H  
ATOM   8223  HA  ILE A 518      15.069   9.440 -12.921  1.00  1.600          H  
ATOM   8224  HB  ILE A 518      16.596   8.351 -10.587  1.00  2.200          H  
ATOM   8225 1HG1 ILE A 518      14.267   7.684 -10.629  1.00  2.200          H  
ATOM   8226 2HG1 ILE A 518      14.617   8.752  -9.265  1.00  2.200          H  
ATOM   8227 1HG2 ILE A 518      16.376  10.617  -9.626  1.00  2.200          H  
ATOM   8228 2HG2 ILE A 518      17.345  10.661 -11.092  1.00  2.200          H  
ATOM   8229 3HG2 ILE A 518      15.656  11.162 -11.139  1.00  2.200          H  
ATOM   8230 1HD1 ILE A 518      12.441   9.201 -10.239  1.00  2.200          H  
ATOM   8231 2HD1 ILE A 518      13.505  10.601 -10.454  1.00  2.200          H  
ATOM   8232 3HD1 ILE A 518      13.156   9.522 -11.820  1.00  2.200          H  
ATOM   8233  N   GLU A 519      18.266   8.674 -13.183  1.00  1.310          N  
ATOM   8234  CA  GLU A 519      19.494   9.168 -13.799  1.00  1.440          C  
ATOM   8235  C   GLU A 519      19.228   9.520 -15.266  1.00  1.480          C  
ATOM   8236  O   GLU A 519      19.724  10.541 -15.761  1.00  1.620          O  
ATOM   8237  CB  GLU A 519      20.598   8.106 -13.710  1.00  1.960          C  
ATOM   8238  CG  GLU A 519      21.980   8.517 -14.266  1.00  1.960          C  
ATOM   8239  CD  GLU A 519      22.688   9.555 -13.439  1.00  1.960          C  
ATOM   8240  OE1 GLU A 519      22.342   9.723 -12.307  1.00  1.960          O  
ATOM   8241  OE2 GLU A 519      23.598  10.175 -13.944  1.00  1.960          O  
ATOM   8242  H   GLU A 519      18.259   7.751 -12.738  1.00  1.570          H  
ATOM   8243  HA  GLU A 519      19.819  10.067 -13.273  1.00  1.730          H  
ATOM   8244 1HB  GLU A 519      20.730   7.814 -12.665  1.00  2.360          H  
ATOM   8245 2HB  GLU A 519      20.273   7.211 -14.250  1.00  2.360          H  
ATOM   8246 1HG  GLU A 519      22.605   7.631 -14.314  1.00  2.360          H  
ATOM   8247 2HG  GLU A 519      21.857   8.891 -15.281  1.00  2.360          H  
ATOM   8248  N   LEU A 520      18.444   8.675 -15.955  1.00  1.380          N  
ATOM   8249  CA  LEU A 520      18.104   8.913 -17.344  1.00  1.460          C  
ATOM   8250  C   LEU A 520      17.033   9.992 -17.499  1.00  1.580          C  
ATOM   8251  O   LEU A 520      17.115  10.826 -18.388  1.00  1.790          O  
ATOM   8252  CB  LEU A 520      17.653   7.603 -17.992  1.00  2.010          C  
ATOM   8253  CG  LEU A 520      18.743   6.494 -18.118  1.00  2.010          C  
ATOM   8254  CD1 LEU A 520      18.088   5.224 -18.612  1.00  2.010          C  
ATOM   8255  CD2 LEU A 520      19.845   6.921 -19.070  1.00  2.010          C  
ATOM   8256  H   LEU A 520      18.123   7.807 -15.508  1.00  1.660          H  
ATOM   8257  HA  LEU A 520      18.985   9.273 -17.854  1.00  1.750          H  
ATOM   8258 1HB  LEU A 520      16.821   7.199 -17.412  1.00  2.410          H  
ATOM   8259 2HB  LEU A 520      17.300   7.824 -18.996  1.00  2.410          H  
ATOM   8260  HG  LEU A 520      19.166   6.305 -17.151  1.00  2.410          H  
ATOM   8261 1HD1 LEU A 520      18.822   4.428 -18.684  1.00  2.410          H  
ATOM   8262 2HD1 LEU A 520      17.329   4.948 -17.894  1.00  2.410          H  
ATOM   8263 3HD1 LEU A 520      17.639   5.394 -19.591  1.00  2.410          H  
ATOM   8264 1HD2 LEU A 520      20.580   6.122 -19.147  1.00  2.410          H  
ATOM   8265 2HD2 LEU A 520      19.403   7.112 -20.031  1.00  2.410          H  
ATOM   8266 3HD2 LEU A 520      20.340   7.817 -18.718  1.00  2.410          H  
ATOM   8267  N   ALA A 521      16.063  10.084 -16.592  1.00  1.560          N  
ATOM   8268  CA  ALA A 521      15.042  11.117 -16.729  1.00  1.770          C  
ATOM   8269  C   ALA A 521      15.730  12.473 -16.757  1.00  1.920          C  
ATOM   8270  O   ALA A 521      15.350  13.364 -17.519  1.00  2.260          O  
ATOM   8271  CB  ALA A 521      14.044  11.044 -15.579  1.00  2.390          C  
ATOM   8272  H   ALA A 521      15.980   9.398 -15.855  1.00  1.870          H  
ATOM   8273  HA  ALA A 521      14.521  10.974 -17.672  1.00  2.120          H  
ATOM   8274 1HB  ALA A 521      13.289  11.820 -15.700  1.00  2.870          H  
ATOM   8275 2HB  ALA A 521      13.567  10.059 -15.580  1.00  2.870          H  
ATOM   8276 3HB  ALA A 521      14.571  11.192 -14.637  1.00  2.870          H  
ATOM   8277  N   MET A 522      16.768  12.611 -15.932  1.00  1.720          N  
ATOM   8278  CA  MET A 522      17.577  13.807 -15.922  1.00  1.920          C  
ATOM   8279  C   MET A 522      18.422  13.955 -17.210  1.00  2.180          C  
ATOM   8280  O   MET A 522      18.282  14.936 -17.942  1.00  2.530          O  
ATOM   8281  CB  MET A 522      18.413  13.796 -14.643  1.00  2.610          C  
ATOM   8282  CG  MET A 522      19.394  14.968 -14.429  1.00  2.610          C  
ATOM   8283  SD  MET A 522      21.008  14.715 -15.253  1.00  2.610          S  
ATOM   8284  CE  MET A 522      21.763  13.399 -14.249  1.00  2.610          C  
ATOM   8285  H   MET A 522      16.980  11.850 -15.278  1.00  2.060          H  
ATOM   8286  HA  MET A 522      16.912  14.657 -15.867  1.00  2.300          H  
ATOM   8287 1HB  MET A 522      17.731  13.803 -13.791  1.00  3.130          H  
ATOM   8288 2HB  MET A 522      18.954  12.857 -14.590  1.00  3.130          H  
ATOM   8289 1HG  MET A 522      18.952  15.896 -14.812  1.00  3.130          H  
ATOM   8290 2HG  MET A 522      19.577  15.104 -13.372  1.00  3.130          H  
ATOM   8291 1HE  MET A 522      22.756  13.164 -14.638  1.00  3.130          H  
ATOM   8292 2HE  MET A 522      21.853  13.734 -13.215  1.00  3.130          H  
ATOM   8293 3HE  MET A 522      21.155  12.493 -14.280  1.00  3.130          H  
ATOM   8294  N   ARG A 523      19.246  12.953 -17.549  1.00  2.200          N  
ATOM   8295  CA  ARG A 523      20.130  13.060 -18.718  1.00  2.640          C  
ATOM   8296  C   ARG A 523      19.428  13.187 -20.065  1.00  3.090          C  
ATOM   8297  O   ARG A 523      19.811  13.999 -20.920  1.00  3.650          O  
ATOM   8298  CB  ARG A 523      21.069  11.873 -18.768  1.00  3.520          C  
ATOM   8299  CG  ARG A 523      22.126  11.917 -17.715  1.00  3.520          C  
ATOM   8300  CD  ARG A 523      23.026  10.766 -17.747  1.00  3.520          C  
ATOM   8301  NE  ARG A 523      23.972  10.846 -16.654  1.00  3.520          N  
ATOM   8302  CZ  ARG A 523      25.153  11.489 -16.648  1.00  3.520          C  
ATOM   8303  NH1 ARG A 523      25.617  12.122 -17.715  1.00  3.520          N  
ATOM   8304  NH2 ARG A 523      25.831  11.465 -15.524  1.00  3.520          N  
ATOM   8305  H   ARG A 523      19.319  12.130 -16.942  1.00  2.640          H  
ATOM   8306  HA  ARG A 523      20.740  13.950 -18.575  1.00  3.170          H  
ATOM   8307 1HB  ARG A 523      20.495  10.962 -18.620  1.00  4.220          H  
ATOM   8308 2HB  ARG A 523      21.541  11.811 -19.746  1.00  4.220          H  
ATOM   8309 1HG  ARG A 523      22.711  12.827 -17.823  1.00  4.220          H  
ATOM   8310 2HG  ARG A 523      21.645  11.918 -16.746  1.00  4.220          H  
ATOM   8311 1HD  ARG A 523      22.438   9.854 -17.619  1.00  4.220          H  
ATOM   8312 2HD  ARG A 523      23.568  10.720 -18.687  1.00  4.220          H  
ATOM   8313  HE  ARG A 523      23.708  10.403 -15.763  1.00  4.220          H  
ATOM   8314 1HH1 ARG A 523      25.085  12.134 -18.570  1.00  4.220          H  
ATOM   8315 2HH1 ARG A 523      26.508  12.595 -17.673  1.00  4.220          H  
ATOM   8316 1HH2 ARG A 523      25.401  10.974 -14.724  1.00  4.220          H  
ATOM   8317 2HH2 ARG A 523      26.723  11.926 -15.442  1.00  4.220          H  
ATOM   8318  N   ASP A 524      18.333  12.476 -20.230  1.00  3.160          N  
ATOM   8319  CA  ASP A 524      17.633  12.416 -21.493  1.00  3.760          C  
ATOM   8320  C   ASP A 524      16.653  13.545 -21.629  1.00  3.910          C  
ATOM   8321  O   ASP A 524      15.910  13.628 -22.608  1.00  4.530          O  
ATOM   8322  CB  ASP A 524      16.946  11.087 -21.634  1.00  5.020          C  
ATOM   8323  CG  ASP A 524      17.946   9.991 -21.703  1.00  5.020          C  
ATOM   8324  OD1 ASP A 524      18.991  10.180 -22.275  1.00  5.020          O  
ATOM   8325  OD2 ASP A 524      17.684   8.966 -21.144  1.00  5.020          O  
ATOM   8326  H   ASP A 524      18.017  11.867 -19.481  1.00  3.790          H  
ATOM   8327  HA  ASP A 524      18.363  12.504 -22.294  1.00  4.510          H  
ATOM   8328 1HB  ASP A 524      16.293  10.932 -20.780  1.00  6.030          H  
ATOM   8329 2HB  ASP A 524      16.342  11.083 -22.540  1.00  6.030          H  
ATOM   8330  N   GLY A 525      16.702  14.479 -20.670  1.00  3.710          N  
ATOM   8331  CA  GLY A 525      15.909  15.671 -20.732  1.00  3.990          C  
ATOM   8332  C   GLY A 525      16.545  16.565 -21.796  1.00  3.380          C  
ATOM   8333  O   GLY A 525      15.951  17.554 -22.206  1.00  3.750          O  
ATOM   8334  H   GLY A 525      17.312  14.376 -19.853  1.00  4.450          H  
ATOM   8335 1HA  GLY A 525      14.881  15.427 -20.996  1.00  4.790          H  
ATOM   8336 2HA  GLY A 525      15.907  16.164 -19.760  1.00  4.790          H  
ATOM   8337  N   PHE A 526      17.769  16.191 -22.254  1.00  2.980          N  
ATOM   8338  CA  PHE A 526      18.500  16.875 -23.308  1.00  2.980          C  
ATOM   8339  C   PHE A 526      18.754  18.328 -22.924  1.00  2.560          C  
ATOM   8340  O   PHE A 526      18.774  19.219 -23.772  1.00  2.960          O  
ATOM   8341  CB  PHE A 526      17.639  16.731 -24.585  1.00  4.170          C  
ATOM   8342  CG  PHE A 526      18.186  17.125 -25.919  1.00  4.170          C  
ATOM   8343  CD1 PHE A 526      19.039  16.291 -26.616  1.00  4.170          C  
ATOM   8344  CD2 PHE A 526      17.780  18.298 -26.509  1.00  4.170          C  
ATOM   8345  CE1 PHE A 526      19.477  16.644 -27.878  1.00  4.170          C  
ATOM   8346  CE2 PHE A 526      18.211  18.661 -27.752  1.00  4.170          C  
ATOM   8347  CZ  PHE A 526      19.061  17.835 -28.445  1.00  4.170          C  
ATOM   8348  H   PHE A 526      18.222  15.370 -21.837  1.00  3.580          H  
ATOM   8349  HA  PHE A 526      19.458  16.374 -23.454  1.00  3.580          H  
ATOM   8350 1HB  PHE A 526      17.334  15.688 -24.655  1.00  5.010          H  
ATOM   8351 2HB  PHE A 526      16.728  17.303 -24.455  1.00  5.010          H  
ATOM   8352  HD1 PHE A 526      19.354  15.345 -26.173  1.00  5.010          H  
ATOM   8353  HD2 PHE A 526      17.090  18.929 -25.960  1.00  5.010          H  
ATOM   8354  HE1 PHE A 526      20.146  15.981 -28.429  1.00  5.010          H  
ATOM   8355  HE2 PHE A 526      17.871  19.596 -28.191  1.00  5.010          H  
ATOM   8356  HZ  PHE A 526      19.403  18.112 -29.440  1.00  5.010          H  
ATOM   8357  N   LEU A 527      19.005  18.565 -21.632  1.00  2.210          N  
ATOM   8358  CA  LEU A 527      19.216  19.909 -21.123  1.00  2.450          C  
ATOM   8359  C   LEU A 527      20.433  20.613 -21.653  1.00  2.430          C  
ATOM   8360  O   LEU A 527      20.332  21.768 -22.039  1.00  2.770          O  
ATOM   8361  CB  LEU A 527      19.328  19.888 -19.590  1.00  3.330          C  
ATOM   8362  CG  LEU A 527      18.027  20.086 -18.789  1.00  3.330          C  
ATOM   8363  CD1 LEU A 527      17.016  19.003 -19.145  1.00  3.330          C  
ATOM   8364  CD2 LEU A 527      18.346  20.057 -17.310  1.00  3.330          C  
ATOM   8365  H   LEU A 527      19.026  17.794 -20.979  1.00  2.650          H  
ATOM   8366  HA  LEU A 527      18.347  20.506 -21.398  1.00  2.940          H  
ATOM   8367 1HB  LEU A 527      19.756  18.931 -19.292  1.00  4.000          H  
ATOM   8368 2HB  LEU A 527      20.025  20.674 -19.291  1.00  4.000          H  
ATOM   8369  HG  LEU A 527      17.591  21.050 -19.042  1.00  4.000          H  
ATOM   8370 1HD1 LEU A 527      16.105  19.174 -18.580  1.00  4.000          H  
ATOM   8371 2HD1 LEU A 527      16.782  19.047 -20.202  1.00  4.000          H  
ATOM   8372 3HD1 LEU A 527      17.420  18.021 -18.899  1.00  4.000          H  
ATOM   8373 1HD2 LEU A 527      17.433  20.204 -16.737  1.00  4.000          H  
ATOM   8374 2HD2 LEU A 527      18.781  19.093 -17.042  1.00  4.000          H  
ATOM   8375 3HD2 LEU A 527      19.055  20.852 -17.068  1.00  4.000          H  
ATOM   8376  N   ASP A 528      21.556  19.931 -21.816  1.00  2.320          N  
ATOM   8377  CA  ASP A 528      22.729  20.691 -22.225  1.00  2.540          C  
ATOM   8378  C   ASP A 528      22.690  20.957 -23.713  1.00  2.450          C  
ATOM   8379  O   ASP A 528      23.112  22.024 -24.179  1.00  2.750          O  
ATOM   8380  CB  ASP A 528      23.992  19.915 -21.876  1.00  3.470          C  
ATOM   8381  CG  ASP A 528      24.173  19.750 -20.382  1.00  3.470          C  
ATOM   8382  OD1 ASP A 528      24.361  20.722 -19.691  1.00  3.470          O  
ATOM   8383  OD2 ASP A 528      24.079  18.630 -19.940  1.00  3.470          O  
ATOM   8384  H   ASP A 528      21.622  18.953 -21.553  1.00  2.780          H  
ATOM   8385  HA  ASP A 528      22.731  21.647 -21.698  1.00  3.050          H  
ATOM   8386 1HB  ASP A 528      23.953  18.930 -22.339  1.00  4.160          H  
ATOM   8387 2HB  ASP A 528      24.859  20.433 -22.280  1.00  4.160          H  
ATOM   8388  N   SER A 529      22.165  20.003 -24.471  1.00  2.320          N  
ATOM   8389  CA  SER A 529      22.087  20.182 -25.900  1.00  2.600          C  
ATOM   8390  C   SER A 529      21.060  21.260 -26.210  1.00  2.480          C  
ATOM   8391  O   SER A 529      21.309  22.137 -27.038  1.00  2.800          O  
ATOM   8392  CB  SER A 529      21.727  18.885 -26.570  1.00  3.530          C  
ATOM   8393  OG  SER A 529      22.741  17.923 -26.422  1.00  3.530          O  
ATOM   8394  H   SER A 529      21.834  19.145 -24.059  1.00  2.780          H  
ATOM   8395  HA  SER A 529      23.056  20.516 -26.267  1.00  3.120          H  
ATOM   8396 1HB  SER A 529      20.816  18.521 -26.122  1.00  4.230          H  
ATOM   8397 2HB  SER A 529      21.538  19.063 -27.623  1.00  4.230          H  
ATOM   8398  HG  SER A 529      22.463  17.160 -26.938  1.00  4.230          H  
ATOM   8399  N   GLU A 530      19.908  21.232 -25.515  1.00  2.310          N  
ATOM   8400  CA  GLU A 530      18.897  22.240 -25.755  1.00  2.590          C  
ATOM   8401  C   GLU A 530      19.403  23.599 -25.316  1.00  2.600          C  
ATOM   8402  O   GLU A 530      19.289  24.542 -26.086  1.00  2.840          O  
ATOM   8403  CB  GLU A 530      17.564  21.918 -25.076  1.00  3.510          C  
ATOM   8404  CG  GLU A 530      16.450  22.913 -25.425  1.00  3.510          C  
ATOM   8405  CD  GLU A 530      15.093  22.539 -24.904  1.00  3.510          C  
ATOM   8406  OE1 GLU A 530      14.657  21.447 -25.160  1.00  3.510          O  
ATOM   8407  OE2 GLU A 530      14.503  23.341 -24.229  1.00  3.510          O  
ATOM   8408  H   GLU A 530      19.709  20.496 -24.835  1.00  2.770          H  
ATOM   8409  HA  GLU A 530      18.707  22.287 -26.824  1.00  3.110          H  
ATOM   8410 1HB  GLU A 530      17.232  20.946 -25.359  1.00  4.220          H  
ATOM   8411 2HB  GLU A 530      17.702  21.915 -23.990  1.00  4.220          H  
ATOM   8412 1HG  GLU A 530      16.717  23.847 -25.001  1.00  4.220          H  
ATOM   8413 2HG  GLU A 530      16.402  23.038 -26.510  1.00  4.220          H  
ATOM   8414  N   ILE A 531      20.062  23.706 -24.144  1.00  2.520          N  
ATOM   8415  CA  ILE A 531      20.536  25.001 -23.654  1.00  2.800          C  
ATOM   8416  C   ILE A 531      21.427  25.699 -24.644  1.00  2.750          C  
ATOM   8417  O   ILE A 531      21.254  26.887 -24.892  1.00  2.850          O  
ATOM   8418  CB  ILE A 531      21.165  24.940 -22.250  1.00  3.810          C  
ATOM   8419  CG1 ILE A 531      20.028  24.653 -21.193  1.00  3.810          C  
ATOM   8420  CG2 ILE A 531      21.909  26.266 -21.955  1.00  3.810          C  
ATOM   8421  CD1 ILE A 531      20.519  24.240 -19.812  1.00  3.810          C  
ATOM   8422  H   ILE A 531      20.182  22.888 -23.540  1.00  3.020          H  
ATOM   8423  HA  ILE A 531      19.675  25.624 -23.516  1.00  3.360          H  
ATOM   8424  HB  ILE A 531      21.868  24.100 -22.202  1.00  4.570          H  
ATOM   8425 1HG1 ILE A 531      19.444  25.560 -21.072  1.00  4.570          H  
ATOM   8426 2HG1 ILE A 531      19.372  23.886 -21.579  1.00  4.570          H  
ATOM   8427 1HG2 ILE A 531      22.351  26.231 -20.965  1.00  4.570          H  
ATOM   8428 2HG2 ILE A 531      22.705  26.429 -22.678  1.00  4.570          H  
ATOM   8429 3HG2 ILE A 531      21.203  27.096 -22.012  1.00  4.570          H  
ATOM   8430 1HD1 ILE A 531      19.662  24.075 -19.156  1.00  4.570          H  
ATOM   8431 2HD1 ILE A 531      21.093  23.315 -19.897  1.00  4.570          H  
ATOM   8432 3HD1 ILE A 531      21.147  25.014 -19.386  1.00  4.570          H  
ATOM   8433  N   SER A 532      22.341  24.985 -25.278  1.00  2.790          N  
ATOM   8434  CA  SER A 532      23.200  25.612 -26.277  1.00  2.920          C  
ATOM   8435  C   SER A 532      22.417  26.243 -27.455  1.00  2.850          C  
ATOM   8436  O   SER A 532      22.986  27.017 -28.231  1.00  3.010          O  
ATOM   8437  CB  SER A 532      24.183  24.593 -26.824  1.00  4.040          C  
ATOM   8438  OG  SER A 532      25.101  24.188 -25.839  1.00  4.040          O  
ATOM   8439  H   SER A 532      22.490  23.999 -25.033  1.00  3.350          H  
ATOM   8440  HA  SER A 532      23.764  26.400 -25.782  1.00  3.500          H  
ATOM   8441 1HB  SER A 532      23.628  23.723 -27.186  1.00  4.840          H  
ATOM   8442 2HB  SER A 532      24.716  25.018 -27.670  1.00  4.840          H  
ATOM   8443  HG  SER A 532      25.674  23.545 -26.262  1.00  4.840          H  
ATOM   8444  N   MET A 533      21.150  25.845 -27.645  1.00  2.900          N  
ATOM   8445  CA  MET A 533      20.292  26.315 -28.721  1.00  3.120          C  
ATOM   8446  C   MET A 533      19.137  27.265 -28.286  1.00  2.910          C  
ATOM   8447  O   MET A 533      18.369  27.712 -29.154  1.00  3.090          O  
ATOM   8448  CB  MET A 533      19.695  25.074 -29.398  1.00  4.280          C  
ATOM   8449  CG  MET A 533      20.742  24.155 -30.054  1.00  4.280          C  
ATOM   8450  SD  MET A 533      20.037  22.763 -31.016  1.00  4.280          S  
ATOM   8451  CE  MET A 533      19.437  21.583 -29.770  1.00  4.280          C  
ATOM   8452  H   MET A 533      20.721  25.233 -26.957  1.00  3.480          H  
ATOM   8453  HA  MET A 533      20.912  26.858 -29.432  1.00  3.740          H  
ATOM   8454 1HB  MET A 533      19.155  24.494 -28.652  1.00  5.140          H  
ATOM   8455 2HB  MET A 533      18.982  25.381 -30.161  1.00  5.140          H  
ATOM   8456 1HG  MET A 533      21.379  24.746 -30.706  1.00  5.140          H  
ATOM   8457 2HG  MET A 533      21.370  23.736 -29.261  1.00  5.140          H  
ATOM   8458 1HE  MET A 533      18.997  20.722 -30.270  1.00  5.140          H  
ATOM   8459 2HE  MET A 533      20.269  21.256 -29.150  1.00  5.140          H  
ATOM   8460 3HE  MET A 533      18.687  22.058 -29.149  1.00  5.140          H  
ATOM   8461  N   ILE A 534      18.974  27.537 -26.971  1.00  2.630          N  
ATOM   8462  CA  ILE A 534      17.828  28.330 -26.475  1.00  2.530          C  
ATOM   8463  C   ILE A 534      18.187  29.514 -25.582  1.00  2.440          C  
ATOM   8464  O   ILE A 534      19.342  29.700 -25.205  1.00  2.420          O  
ATOM   8465  CB  ILE A 534      16.740  27.475 -25.763  1.00  3.580          C  
ATOM   8466  CG1 ILE A 534      17.308  26.647 -24.589  1.00  3.580          C  
ATOM   8467  CG2 ILE A 534      16.087  26.506 -26.796  1.00  3.580          C  
ATOM   8468  CD1 ILE A 534      17.600  27.325 -23.251  1.00  3.580          C  
ATOM   8469  H   ILE A 534      19.684  27.217 -26.300  1.00  3.160          H  
ATOM   8470  HA  ILE A 534      17.340  28.727 -27.340  1.00  3.040          H  
ATOM   8471  HB  ILE A 534      15.980  28.123 -25.371  1.00  4.300          H  
ATOM   8472 1HG1 ILE A 534      16.588  25.883 -24.377  1.00  4.300          H  
ATOM   8473 2HG1 ILE A 534      18.179  26.205 -24.932  1.00  4.300          H  
ATOM   8474 1HG2 ILE A 534      15.305  25.910 -26.325  1.00  4.300          H  
ATOM   8475 2HG2 ILE A 534      15.654  27.067 -27.613  1.00  4.300          H  
ATOM   8476 3HG2 ILE A 534      16.851  25.834 -27.189  1.00  4.300          H  
ATOM   8477 1HD1 ILE A 534      17.944  26.592 -22.548  1.00  4.300          H  
ATOM   8478 2HD1 ILE A 534      18.362  28.082 -23.354  1.00  4.300          H  
ATOM   8479 3HD1 ILE A 534      16.737  27.756 -22.872  1.00  4.300          H  
ATOM   8480  N   SER A 535      17.188  30.346 -25.258  1.00  2.580          N  
ATOM   8481  CA  SER A 535      17.427  31.449 -24.338  1.00  2.700          C  
ATOM   8482  C   SER A 535      17.836  30.947 -22.969  1.00  2.510          C  
ATOM   8483  O   SER A 535      17.115  30.166 -22.333  1.00  2.810          O  
ATOM   8484  CB  SER A 535      16.218  32.325 -24.181  1.00  3.730          C  
ATOM   8485  OG  SER A 535      16.453  33.284 -23.165  1.00  3.730          O  
ATOM   8486  H   SER A 535      16.251  30.184 -25.600  1.00  3.100          H  
ATOM   8487  HA  SER A 535      18.240  32.056 -24.739  1.00  3.240          H  
ATOM   8488 1HB  SER A 535      16.004  32.825 -25.125  1.00  4.480          H  
ATOM   8489 2HB  SER A 535      15.353  31.715 -23.925  1.00  4.480          H  
ATOM   8490  HG  SER A 535      15.738  33.928 -23.249  1.00  4.480          H  
ATOM   8491  N   GLY A 536      18.926  31.516 -22.460  1.00  2.570          N  
ATOM   8492  CA  GLY A 536      19.517  31.133 -21.185  1.00  2.750          C  
ATOM   8493  C   GLY A 536      18.737  31.596 -19.960  1.00  2.490          C  
ATOM   8494  O   GLY A 536      19.133  31.300 -18.833  1.00  2.530          O  
ATOM   8495  H   GLY A 536      19.414  32.187 -23.038  1.00  3.080          H  
ATOM   8496 1HA  GLY A 536      19.628  30.052 -21.162  1.00  3.300          H  
ATOM   8497 2HA  GLY A 536      20.524  31.542 -21.134  1.00  3.300          H  
ATOM   8498  N   GLU A 537      17.657  32.347 -20.159  1.00  2.490          N  
ATOM   8499  CA  GLU A 537      16.874  32.786 -19.014  1.00  2.550          C  
ATOM   8500  C   GLU A 537      15.494  32.134 -18.963  1.00  2.270          C  
ATOM   8501  O   GLU A 537      15.174  31.423 -18.007  1.00  2.200          O  
ATOM   8502  CB  GLU A 537      16.718  34.312 -19.029  1.00  3.550          C  
ATOM   8503  CG  GLU A 537      18.017  35.092 -18.805  1.00  3.550          C  
ATOM   8504  CD  GLU A 537      17.822  36.597 -18.848  1.00  3.550          C  
ATOM   8505  OE1 GLU A 537      16.732  37.020 -19.152  1.00  3.550          O  
ATOM   8506  OE2 GLU A 537      18.758  37.313 -18.573  1.00  3.550          O  
ATOM   8507  H   GLU A 537      17.368  32.589 -21.109  1.00  2.990          H  
ATOM   8508  HA  GLU A 537      17.404  32.509 -18.105  1.00  3.060          H  
ATOM   8509 1HB  GLU A 537      16.313  34.623 -19.993  1.00  4.260          H  
ATOM   8510 2HB  GLU A 537      16.003  34.613 -18.263  1.00  4.260          H  
ATOM   8511 1HG  GLU A 537      18.430  34.814 -17.836  1.00  4.260          H  
ATOM   8512 2HG  GLU A 537      18.736  34.804 -19.570  1.00  4.260          H  
ATOM   8513  N   THR A 538      14.691  32.342 -20.004  1.00  2.210          N  
ATOM   8514  CA  THR A 538      13.314  31.864 -20.039  1.00  2.160          C  
ATOM   8515  C   THR A 538      13.217  30.370 -20.242  1.00  1.800          C  
ATOM   8516  O   THR A 538      12.848  29.613 -19.341  1.00  1.830          O  
ATOM   8517  CB  THR A 538      12.560  32.536 -21.195  1.00  3.040          C  
ATOM   8518  OG1 THR A 538      13.228  32.222 -22.441  1.00  3.040          O  
ATOM   8519  CG2 THR A 538      12.558  34.040 -20.995  1.00  3.040          C  
ATOM   8520  H   THR A 538      15.028  32.887 -20.782  1.00  2.650          H  
ATOM   8521  HA  THR A 538      12.833  32.113 -19.092  1.00  2.590          H  
ATOM   8522  HB  THR A 538      11.537  32.164 -21.231  1.00  3.650          H  
ATOM   8523  HG1 THR A 538      12.661  32.496 -23.182  1.00  3.650          H  
ATOM   8524 1HG2 THR A 538      12.028  34.515 -21.821  1.00  3.650          H  
ATOM   8525 2HG2 THR A 538      12.058  34.280 -20.057  1.00  3.650          H  
ATOM   8526 3HG2 THR A 538      13.579  34.417 -20.963  1.00  3.650          H  
ATOM   8527  N   VAL A 539      13.617  29.928 -21.417  1.00  1.640          N  
ATOM   8528  CA  VAL A 539      13.505  28.521 -21.718  1.00  1.490          C  
ATOM   8529  C   VAL A 539      14.367  27.726 -20.750  1.00  1.380          C  
ATOM   8530  O   VAL A 539      13.914  26.703 -20.236  1.00  1.400          O  
ATOM   8531  CB  VAL A 539      13.916  28.217 -23.165  1.00  2.150          C  
ATOM   8532  CG1 VAL A 539      13.958  26.692 -23.367  1.00  2.150          C  
ATOM   8533  CG2 VAL A 539      12.958  28.833 -24.125  1.00  2.150          C  
ATOM   8534  H   VAL A 539      13.926  30.614 -22.097  1.00  1.970          H  
ATOM   8535  HA  VAL A 539      12.470  28.214 -21.589  1.00  1.790          H  
ATOM   8536  HB  VAL A 539      14.882  28.640 -23.350  1.00  2.580          H  
ATOM   8537 1HG1 VAL A 539      14.235  26.463 -24.380  1.00  2.580          H  
ATOM   8538 2HG1 VAL A 539      14.674  26.220 -22.697  1.00  2.580          H  
ATOM   8539 3HG1 VAL A 539      12.976  26.281 -23.175  1.00  2.580          H  
ATOM   8540 1HG2 VAL A 539      13.283  28.620 -25.139  1.00  2.580          H  
ATOM   8541 2HG2 VAL A 539      11.987  28.413 -23.963  1.00  2.580          H  
ATOM   8542 3HG2 VAL A 539      12.924  29.912 -23.982  1.00  2.580          H  
ATOM   8543  N   LEU A 540      15.592  28.179 -20.481  1.00  1.450          N  
ATOM   8544  CA  LEU A 540      16.453  27.451 -19.564  1.00  1.510          C  
ATOM   8545  C   LEU A 540      15.791  27.222 -18.216  1.00  1.560          C  
ATOM   8546  O   LEU A 540      15.756  26.081 -17.745  1.00  1.690          O  
ATOM   8547  CB  LEU A 540      17.777  28.191 -19.356  1.00  2.090          C  
ATOM   8548  CG  LEU A 540      18.894  27.469 -18.497  1.00  2.090          C  
ATOM   8549  CD1 LEU A 540      20.254  27.966 -18.965  1.00  2.090          C  
ATOM   8550  CD2 LEU A 540      18.748  27.789 -16.988  1.00  2.090          C  
ATOM   8551  H   LEU A 540      15.940  29.010 -20.969  1.00  1.740          H  
ATOM   8552  HA  LEU A 540      16.670  26.480 -20.006  1.00  1.810          H  
ATOM   8553 1HB  LEU A 540      18.192  28.402 -20.334  1.00  2.510          H  
ATOM   8554 2HB  LEU A 540      17.554  29.145 -18.872  1.00  2.510          H  
ATOM   8555  HG  LEU A 540      18.836  26.397 -18.651  1.00  2.510          H  
ATOM   8556 1HD1 LEU A 540      21.043  27.470 -18.399  1.00  2.510          H  
ATOM   8557 2HD1 LEU A 540      20.369  27.748 -20.009  1.00  2.510          H  
ATOM   8558 3HD1 LEU A 540      20.322  29.040 -18.811  1.00  2.510          H  
ATOM   8559 1HD2 LEU A 540      19.551  27.295 -16.442  1.00  2.510          H  
ATOM   8560 2HD2 LEU A 540      18.823  28.871 -16.845  1.00  2.510          H  
ATOM   8561 3HD2 LEU A 540      17.814  27.448 -16.583  1.00  2.510          H  
ATOM   8562  N   GLU A 541      15.233  28.264 -17.572  1.00  1.680          N  
ATOM   8563  CA  GLU A 541      14.641  28.036 -16.257  1.00  1.960          C  
ATOM   8564  C   GLU A 541      13.592  26.943 -16.289  1.00  2.020          C  
ATOM   8565  O   GLU A 541      13.481  26.160 -15.344  1.00  2.370          O  
ATOM   8566  CB  GLU A 541      14.004  29.308 -15.686  1.00  2.630          C  
ATOM   8567  CG  GLU A 541      13.398  29.118 -14.261  1.00  2.630          C  
ATOM   8568  CD  GLU A 541      12.809  30.369 -13.661  1.00  2.630          C  
ATOM   8569  OE1 GLU A 541      12.792  31.382 -14.321  1.00  2.630          O  
ATOM   8570  OE2 GLU A 541      12.361  30.306 -12.547  1.00  2.630          O  
ATOM   8571  H   GLU A 541      15.247  29.221 -17.947  1.00  2.020          H  
ATOM   8572  HA  GLU A 541      15.434  27.721 -15.582  1.00  2.350          H  
ATOM   8573 1HB  GLU A 541      14.757  30.097 -15.632  1.00  3.160          H  
ATOM   8574 2HB  GLU A 541      13.224  29.653 -16.364  1.00  3.160          H  
ATOM   8575 1HG  GLU A 541      12.606  28.372 -14.311  1.00  3.160          H  
ATOM   8576 2HG  GLU A 541      14.175  28.735 -13.602  1.00  3.160          H  
ATOM   8577  N   ARG A 542      12.792  26.908 -17.355  1.00  1.890          N  
ATOM   8578  CA  ARG A 542      11.724  25.928 -17.453  1.00  2.170          C  
ATOM   8579  C   ARG A 542      12.209  24.528 -17.899  1.00  2.220          C  
ATOM   8580  O   ARG A 542      11.543  23.538 -17.604  1.00  2.660          O  
ATOM   8581  CB  ARG A 542      10.650  26.440 -18.367  1.00  2.930          C  
ATOM   8582  CG  ARG A 542       9.650  27.419 -17.761  1.00  2.930          C  
ATOM   8583  CD  ARG A 542      10.282  28.697 -17.388  1.00  2.930          C  
ATOM   8584  NE  ARG A 542       9.319  29.750 -17.283  1.00  2.930          N  
ATOM   8585  CZ  ARG A 542       9.491  30.938 -16.702  1.00  2.930          C  
ATOM   8586  NH1 ARG A 542      10.606  31.247 -16.091  1.00  2.930          N  
ATOM   8587  NH2 ARG A 542       8.494  31.778 -16.788  1.00  2.930          N  
ATOM   8588  H   ARG A 542      12.927  27.617 -18.091  1.00  2.270          H  
ATOM   8589  HA  ARG A 542      11.284  25.820 -16.461  1.00  2.600          H  
ATOM   8590 1HB  ARG A 542      11.103  26.893 -19.250  1.00  3.510          H  
ATOM   8591 2HB  ARG A 542      10.062  25.612 -18.677  1.00  3.510          H  
ATOM   8592 1HG  ARG A 542       8.856  27.618 -18.449  1.00  3.510          H  
ATOM   8593 2HG  ARG A 542       9.229  26.979 -16.856  1.00  3.510          H  
ATOM   8594 1HD  ARG A 542      10.783  28.591 -16.426  1.00  3.510          H  
ATOM   8595 2HD  ARG A 542      10.979  28.969 -18.138  1.00  3.510          H  
ATOM   8596  HE  ARG A 542       8.437  29.624 -17.779  1.00  3.510          H  
ATOM   8597 1HH1 ARG A 542      11.370  30.582 -16.074  1.00  3.510          H  
ATOM   8598 2HH1 ARG A 542      10.736  32.146 -15.653  1.00  3.510          H  
ATOM   8599 1HH2 ARG A 542       7.674  31.471 -17.331  1.00  3.510          H  
ATOM   8600 2HH2 ARG A 542       8.551  32.697 -16.378  1.00  3.510          H  
ATOM   8601  N   MET A 543      13.274  24.432 -18.714  1.00  2.080          N  
ATOM   8602  CA  MET A 543      13.841  23.122 -19.110  1.00  2.360          C  
ATOM   8603  C   MET A 543      14.587  22.442 -17.932  1.00  2.010          C  
ATOM   8604  O   MET A 543      14.544  21.215 -17.745  1.00  2.350          O  
ATOM   8605  CB  MET A 543      14.744  23.254 -20.334  1.00  3.190          C  
ATOM   8606  CG  MET A 543      15.137  21.901 -20.987  1.00  3.190          C  
ATOM   8607  SD  MET A 543      13.720  20.985 -21.677  1.00  3.190          S  
ATOM   8608  CE  MET A 543      13.519  19.578 -20.574  1.00  3.190          C  
ATOM   8609  H   MET A 543      13.716  25.295 -19.048  1.00  2.500          H  
ATOM   8610  HA  MET A 543      13.011  22.472 -19.380  1.00  2.830          H  
ATOM   8611 1HB  MET A 543      14.241  23.855 -21.097  1.00  3.830          H  
ATOM   8612 2HB  MET A 543      15.656  23.785 -20.052  1.00  3.830          H  
ATOM   8613 1HG  MET A 543      15.843  22.086 -21.795  1.00  3.830          H  
ATOM   8614 2HG  MET A 543      15.614  21.275 -20.259  1.00  3.830          H  
ATOM   8615 1HE  MET A 543      12.683  18.968 -20.917  1.00  3.830          H  
ATOM   8616 2HE  MET A 543      14.424  18.975 -20.587  1.00  3.830          H  
ATOM   8617 3HE  MET A 543      13.324  19.922 -19.560  1.00  3.830          H  
ATOM   8618  N   ASN A 544      15.198  23.282 -17.090  1.00  1.830          N  
ATOM   8619  CA  ASN A 544      16.016  22.903 -15.934  1.00  1.930          C  
ATOM   8620  C   ASN A 544      15.406  21.933 -14.866  1.00  1.810          C  
ATOM   8621  O   ASN A 544      16.184  21.205 -14.241  1.00  1.710          O  
ATOM   8622  CB  ASN A 544      16.525  24.160 -15.244  1.00  2.660          C  
ATOM   8623  CG  ASN A 544      17.592  23.889 -14.235  1.00  2.660          C  
ATOM   8624  OD1 ASN A 544      18.706  23.486 -14.597  1.00  2.660          O  
ATOM   8625  ND2 ASN A 544      17.291  24.099 -12.978  1.00  2.660          N  
ATOM   8626  H   ASN A 544      15.172  24.278 -17.327  1.00  2.200          H  
ATOM   8627  HA  ASN A 544      16.894  22.401 -16.337  1.00  2.320          H  
ATOM   8628 1HB  ASN A 544      16.944  24.832 -15.992  1.00  3.190          H  
ATOM   8629 2HB  ASN A 544      15.701  24.686 -14.771  1.00  3.190          H  
ATOM   8630 1HD2 ASN A 544      17.974  23.920 -12.265  1.00  3.190          H  
ATOM   8631 2HD2 ASN A 544      16.381  24.427 -12.730  1.00  3.190          H  
ATOM   8632  N   PRO A 545      14.066  21.888 -14.590  1.00  2.060          N  
ATOM   8633  CA  PRO A 545      13.374  21.054 -13.621  1.00  2.140          C  
ATOM   8634  C   PRO A 545      13.615  19.572 -13.798  1.00  1.840          C  
ATOM   8635  O   PRO A 545      13.214  18.791 -12.953  1.00  1.850          O  
ATOM   8636  CB  PRO A 545      11.921  21.421 -13.831  1.00  3.210          C  
ATOM   8637  CG  PRO A 545      11.991  22.773 -14.377  1.00  3.210          C  
ATOM   8638  CD  PRO A 545      13.152  22.780 -15.215  1.00  3.210          C  
ATOM   8639  HA  PRO A 545      13.691  21.363 -12.615  1.00  2.570          H  
ATOM   8640 1HB  PRO A 545      11.439  20.707 -14.516  1.00  3.850          H  
ATOM   8641 2HB  PRO A 545      11.389  21.372 -12.887  1.00  3.850          H  
ATOM   8642 1HG  PRO A 545      11.099  22.986 -14.982  1.00  3.850          H  
ATOM   8643 2HG  PRO A 545      12.060  23.530 -13.598  1.00  3.850          H  
ATOM   8644 1HD  PRO A 545      12.812  22.344 -16.120  1.00  3.850          H  
ATOM   8645 2HD  PRO A 545      13.520  23.789 -15.294  1.00  3.850          H  
ATOM   8646  N   ALA A 546      14.242  19.135 -14.895  1.00  1.770          N  
ATOM   8647  CA  ALA A 546      14.556  17.709 -15.001  1.00  1.880          C  
ATOM   8648  C   ALA A 546      15.302  17.281 -13.701  1.00  1.610          C  
ATOM   8649  O   ALA A 546      15.102  16.168 -13.181  1.00  1.740          O  
ATOM   8650  CB  ALA A 546      15.390  17.435 -16.237  1.00  2.590          C  
ATOM   8651  H   ALA A 546      14.511  19.774 -15.652  1.00  2.120          H  
ATOM   8652  HA  ALA A 546      13.625  17.151 -15.070  1.00  2.260          H  
ATOM   8653 1HB  ALA A 546      15.601  16.382 -16.312  1.00  3.110          H  
ATOM   8654 2HB  ALA A 546      14.838  17.750 -17.121  1.00  3.110          H  
ATOM   8655 3HB  ALA A 546      16.326  17.988 -16.178  1.00  3.110          H  
ATOM   8656  N   ASP A 547      16.122  18.207 -13.147  1.00  1.500          N  
ATOM   8657  CA  ASP A 547      16.887  17.986 -11.921  1.00  1.670          C  
ATOM   8658  C   ASP A 547      15.998  17.674 -10.707  1.00  1.530          C  
ATOM   8659  O   ASP A 547      16.499  17.196  -9.688  1.00  1.650          O  
ATOM   8660  CB  ASP A 547      17.782  19.180 -11.596  1.00  2.270          C  
ATOM   8661  CG  ASP A 547      19.019  19.303 -12.504  1.00  2.270          C  
ATOM   8662  OD1 ASP A 547      19.335  18.368 -13.209  1.00  2.270          O  
ATOM   8663  OD2 ASP A 547      19.648  20.331 -12.458  1.00  2.270          O  
ATOM   8664  H   ASP A 547      16.242  19.120 -13.613  1.00  1.800          H  
ATOM   8665  HA  ASP A 547      17.539  17.130 -12.091  1.00  2.000          H  
ATOM   8666 1HB  ASP A 547      17.198  20.100 -11.689  1.00  2.720          H  
ATOM   8667 2HB  ASP A 547      18.118  19.108 -10.561  1.00  2.720          H  
ATOM   8668  N   LEU A 548      14.713  18.028 -10.758  1.00  1.550          N  
ATOM   8669  CA  LEU A 548      13.805  17.747  -9.661  1.00  1.790          C  
ATOM   8670  C   LEU A 548      13.691  16.245  -9.513  1.00  1.600          C  
ATOM   8671  O   LEU A 548      13.497  15.733  -8.409  1.00  1.630          O  
ATOM   8672  CB  LEU A 548      12.404  18.313  -9.918  1.00  2.410          C  
ATOM   8673  CG  LEU A 548      12.195  19.828  -9.909  1.00  2.410          C  
ATOM   8674  CD1 LEU A 548      10.772  20.130 -10.385  1.00  2.410          C  
ATOM   8675  CD2 LEU A 548      12.368  20.350  -8.527  1.00  2.410          C  
ATOM   8676  H   LEU A 548      14.333  18.429 -11.609  1.00  1.860          H  
ATOM   8677  HA  LEU A 548      14.218  18.153  -8.743  1.00  2.150          H  
ATOM   8678 1HB  LEU A 548      12.097  17.966 -10.885  1.00  2.890          H  
ATOM   8679 2HB  LEU A 548      11.735  17.904  -9.186  1.00  2.890          H  
ATOM   8680  HG  LEU A 548      12.899  20.303 -10.581  1.00  2.890          H  
ATOM   8681 1HD1 LEU A 548      10.604  21.203 -10.385  1.00  2.890          H  
ATOM   8682 2HD1 LEU A 548      10.638  19.742 -11.391  1.00  2.890          H  
ATOM   8683 3HD1 LEU A 548      10.054  19.658  -9.716  1.00  2.890          H  
ATOM   8684 1HD2 LEU A 548      12.194  21.424  -8.524  1.00  2.890          H  
ATOM   8685 2HD2 LEU A 548      11.641  19.854  -7.884  1.00  2.890          H  
ATOM   8686 3HD2 LEU A 548      13.369  20.151  -8.163  1.00  2.890          H  
ATOM   8687  N   ALA A 549      13.722  15.514 -10.645  1.00  1.630          N  
ATOM   8688  CA  ALA A 549      13.655  14.068 -10.580  1.00  1.880          C  
ATOM   8689  C   ALA A 549      14.940  13.577  -9.935  1.00  1.660          C  
ATOM   8690  O   ALA A 549      14.941  12.706  -9.069  1.00  1.750          O  
ATOM   8691  CB  ALA A 549      13.481  13.477 -11.970  1.00  2.530          C  
ATOM   8692  H   ALA A 549      13.873  15.950 -11.560  1.00  1.960          H  
ATOM   8693  HA  ALA A 549      12.814  13.781  -9.950  1.00  2.260          H  
ATOM   8694 1HB  ALA A 549      13.433  12.400 -11.916  1.00  3.040          H  
ATOM   8695 2HB  ALA A 549      12.563  13.857 -12.406  1.00  3.040          H  
ATOM   8696 3HB  ALA A 549      14.325  13.766 -12.599  1.00  3.040          H  
ATOM   8697  N   ASN A 550      16.054  14.205 -10.325  1.00  1.550          N  
ATOM   8698  CA  ASN A 550      17.376  13.830  -9.809  1.00  1.770          C  
ATOM   8699  C   ASN A 550      17.412  13.969  -8.290  1.00  1.590          C  
ATOM   8700  O   ASN A 550      17.932  13.115  -7.576  1.00  1.720          O  
ATOM   8701  CB  ASN A 550      18.452  14.689 -10.448  1.00  2.390          C  
ATOM   8702  CG  ASN A 550      19.857  14.218 -10.211  1.00  2.390          C  
ATOM   8703  OD1 ASN A 550      20.276  13.173 -10.720  1.00  2.390          O  
ATOM   8704  ND2 ASN A 550      20.597  14.973  -9.441  1.00  2.390          N  
ATOM   8705  H   ASN A 550      15.954  14.925 -11.049  1.00  1.860          H  
ATOM   8706  HA  ASN A 550      17.575  12.792 -10.043  1.00  2.120          H  
ATOM   8707 1HB  ASN A 550      18.267  14.744 -11.513  1.00  2.870          H  
ATOM   8708 2HB  ASN A 550      18.383  15.694 -10.058  1.00  2.870          H  
ATOM   8709 1HD2 ASN A 550      21.548  14.720  -9.243  1.00  2.870          H  
ATOM   8710 2HD2 ASN A 550      20.204  15.805  -9.048  1.00  2.870          H  
ATOM   8711  N   ASN A 551      16.730  14.988  -7.791  1.00  1.540          N  
ATOM   8712  CA  ASN A 551      16.680  15.272  -6.369  1.00  1.840          C  
ATOM   8713  C   ASN A 551      15.745  14.355  -5.571  1.00  1.750          C  
ATOM   8714  O   ASN A 551      15.582  14.541  -4.365  1.00  1.990          O  
ATOM   8715  CB  ASN A 551      16.368  16.728  -6.148  1.00  2.460          C  
ATOM   8716  CG  ASN A 551      17.535  17.605  -6.531  1.00  2.460          C  
ATOM   8717  OD1 ASN A 551      18.692  17.161  -6.568  1.00  2.460          O  
ATOM   8718  ND2 ASN A 551      17.253  18.852  -6.813  1.00  2.460          N  
ATOM   8719  H   ASN A 551      16.346  15.663  -8.459  1.00  1.850          H  
ATOM   8720  HA  ASN A 551      17.679  15.099  -5.971  1.00  2.210          H  
ATOM   8721 1HB  ASN A 551      15.509  17.003  -6.760  1.00  2.950          H  
ATOM   8722 2HB  ASN A 551      16.108  16.903  -5.104  1.00  2.950          H  
ATOM   8723 1HD2 ASN A 551      17.984  19.482  -7.071  1.00  2.950          H  
ATOM   8724 2HD2 ASN A 551      16.309  19.170  -6.764  1.00  2.950          H  
ATOM   8725  N   LEU A 552      15.074  13.412  -6.228  1.00  1.680          N  
ATOM   8726  CA  LEU A 552      14.299  12.423  -5.491  1.00  1.940          C  
ATOM   8727  C   LEU A 552      15.097  11.131  -5.360  1.00  1.770          C  
ATOM   8728  O   LEU A 552      14.604  10.135  -4.832  1.00  2.030          O  
ATOM   8729  CB  LEU A 552      12.945  12.123  -6.139  1.00  2.610          C  
ATOM   8730  CG  LEU A 552      11.905  13.244  -6.195  1.00  2.610          C  
ATOM   8731  CD1 LEU A 552      10.704  12.767  -6.966  1.00  2.610          C  
ATOM   8732  CD2 LEU A 552      11.463  13.617  -4.763  1.00  2.610          C  
ATOM   8733  H   LEU A 552      15.160  13.319  -7.245  1.00  2.020          H  
ATOM   8734  HA  LEU A 552      14.135  12.785  -4.484  1.00  2.330          H  
ATOM   8735 1HB  LEU A 552      13.132  11.792  -7.164  1.00  3.130          H  
ATOM   8736 2HB  LEU A 552      12.506  11.310  -5.584  1.00  3.130          H  
ATOM   8737  HG  LEU A 552      12.326  14.105  -6.705  1.00  3.130          H  
ATOM   8738 1HD1 LEU A 552       9.965  13.560  -7.007  1.00  3.130          H  
ATOM   8739 2HD1 LEU A 552      11.014  12.493  -7.974  1.00  3.130          H  
ATOM   8740 3HD1 LEU A 552      10.279  11.906  -6.465  1.00  3.130          H  
ATOM   8741 1HD2 LEU A 552      10.708  14.388  -4.803  1.00  3.130          H  
ATOM   8742 2HD2 LEU A 552      11.045  12.745  -4.263  1.00  3.130          H  
ATOM   8743 3HD2 LEU A 552      12.309  13.987  -4.203  1.00  3.130          H  
ATOM   8744  N   LEU A 553      16.322  11.112  -5.884  1.00  1.600          N  
ATOM   8745  CA  LEU A 553      17.128   9.911  -5.812  1.00  1.830          C  
ATOM   8746  C   LEU A 553      18.285  10.016  -4.835  1.00  1.850          C  
ATOM   8747  O   LEU A 553      19.090  10.945  -4.877  1.00  2.340          O  
ATOM   8748  CB  LEU A 553      17.643   9.553  -7.210  1.00  2.470          C  
ATOM   8749  CG  LEU A 553      18.647   8.380  -7.325  1.00  2.470          C  
ATOM   8750  CD1 LEU A 553      17.995   7.046  -6.915  1.00  2.470          C  
ATOM   8751  CD2 LEU A 553      19.131   8.305  -8.765  1.00  2.470          C  
ATOM   8752  H   LEU A 553      16.720  11.940  -6.337  1.00  1.920          H  
ATOM   8753  HA  LEU A 553      16.485   9.102  -5.474  1.00  2.200          H  
ATOM   8754 1HB  LEU A 553      16.782   9.291  -7.811  1.00  2.960          H  
ATOM   8755 2HB  LEU A 553      18.111  10.445  -7.643  1.00  2.960          H  
ATOM   8756  HG  LEU A 553      19.496   8.574  -6.673  1.00  2.960          H  
ATOM   8757 1HD1 LEU A 553      18.726   6.243  -7.014  1.00  2.960          H  
ATOM   8758 2HD1 LEU A 553      17.659   7.082  -5.886  1.00  2.960          H  
ATOM   8759 3HD1 LEU A 553      17.148   6.849  -7.559  1.00  2.960          H  
ATOM   8760 1HD2 LEU A 553      19.858   7.518  -8.873  1.00  2.960          H  
ATOM   8761 2HD2 LEU A 553      18.318   8.107  -9.409  1.00  2.960          H  
ATOM   8762 3HD2 LEU A 553      19.580   9.251  -9.046  1.00  2.960          H  
ATOM   8763  N   THR A 554      18.354   9.040  -3.953  1.00  2.160          N  
ATOM   8764  CA  THR A 554      19.421   8.911  -2.984  1.00  2.600          C  
ATOM   8765  C   THR A 554      19.738   7.443  -2.765  1.00  2.560          C  
ATOM   8766  O   THR A 554      19.277   6.583  -3.514  1.00  3.170          O  
ATOM   8767  CB  THR A 554      19.111   9.638  -1.658  1.00  3.460          C  
ATOM   8768  OG1 THR A 554      20.306   9.631  -0.846  1.00  3.460          O  
ATOM   8769  CG2 THR A 554      17.943   8.999  -0.909  1.00  3.460          C  
ATOM   8770  H   THR A 554      17.625   8.341  -3.964  1.00  2.590          H  
ATOM   8771  HA  THR A 554      20.315   9.378  -3.399  1.00  3.120          H  
ATOM   8772  HB  THR A 554      18.850  10.676  -1.883  1.00  4.160          H  
ATOM   8773  HG1 THR A 554      20.188  10.235  -0.095  1.00  4.160          H  
ATOM   8774 1HG2 THR A 554      17.756   9.555   0.009  1.00  4.160          H  
ATOM   8775 2HG2 THR A 554      17.054   9.039  -1.540  1.00  4.160          H  
ATOM   8776 3HG2 THR A 554      18.161   7.971  -0.661  1.00  4.160          H  
ATOM   8777  N   ASN A 555      20.568   7.165  -1.767  1.00  2.520          N  
ATOM   8778  CA  ASN A 555      21.030   5.811  -1.438  1.00  3.020          C  
ATOM   8779  C   ASN A 555      21.647   5.091  -2.643  1.00  3.620          C  
ATOM   8780  O   ASN A 555      21.444   3.890  -2.844  1.00  4.380          O  
ATOM   8781  CB  ASN A 555      19.905   4.977  -0.858  1.00  4.030          C  
ATOM   8782  CG  ASN A 555      19.392   5.515   0.431  1.00  4.030          C  
ATOM   8783  OD1 ASN A 555      20.135   6.100   1.232  1.00  4.030          O  
ATOM   8784  ND2 ASN A 555      18.129   5.320   0.667  1.00  4.030          N  
ATOM   8785  H   ASN A 555      20.864   7.958  -1.202  1.00  3.020          H  
ATOM   8786  HA  ASN A 555      21.816   5.895  -0.687  1.00  3.620          H  
ATOM   8787 1HB  ASN A 555      19.087   4.919  -1.566  1.00  4.830          H  
ATOM   8788 2HB  ASN A 555      20.256   3.960  -0.691  1.00  4.830          H  
ATOM   8789 1HD2 ASN A 555      17.728   5.649   1.520  1.00  4.830          H  
ATOM   8790 2HD2 ASN A 555      17.564   4.837  -0.001  1.00  4.830          H  
ATOM   8791  N   THR A 556      22.412   5.828  -3.430  1.00  3.730          N  
ATOM   8792  CA  THR A 556      23.074   5.320  -4.612  1.00  4.500          C  
ATOM   8793  C   THR A 556      24.485   4.854  -4.277  1.00  4.800          C  
ATOM   8794  O   THR A 556      24.992   5.173  -3.199  1.00  4.610          O  
ATOM   8795  CB  THR A 556      23.128   6.437  -5.651  1.00  5.990          C  
ATOM   8796  OG1 THR A 556      23.880   7.526  -5.095  1.00  5.990          O  
ATOM   8797  CG2 THR A 556      21.729   6.878  -6.010  1.00  5.990          C  
ATOM   8798  H   THR A 556      22.552   6.804  -3.202  1.00  4.480          H  
ATOM   8799  HA  THR A 556      22.477   4.499  -5.000  1.00  5.400          H  
ATOM   8800  HB  THR A 556      23.612   6.105  -6.546  1.00  7.190          H  
ATOM   8801  HG1 THR A 556      24.827   7.272  -5.041  1.00  7.190          H  
ATOM   8802 1HG2 THR A 556      21.765   7.657  -6.747  1.00  7.190          H  
ATOM   8803 2HG2 THR A 556      21.188   6.025  -6.421  1.00  7.190          H  
ATOM   8804 3HG2 THR A 556      21.214   7.237  -5.137  1.00  7.190          H  
ATOM   8805  N   PRO A 557      25.163   4.100  -5.159  1.00  5.600          N  
ATOM   8806  CA  PRO A 557      26.554   3.734  -5.020  1.00  6.150          C  
ATOM   8807  C   PRO A 557      27.378   5.025  -4.959  1.00  6.030          C  
ATOM   8808  O   PRO A 557      26.975   5.989  -5.622  1.00  5.870          O  
ATOM   8809  CB  PRO A 557      26.827   2.923  -6.297  1.00  9.230          C  
ATOM   8810  CG  PRO A 557      25.465   2.392  -6.713  1.00  9.230          C  
ATOM   8811  CD  PRO A 557      24.482   3.466  -6.319  1.00  9.230          C  
ATOM   8812  HA  PRO A 557      26.638   3.109  -4.124  1.00  7.380          H  
ATOM   8813 1HB  PRO A 557      27.279   3.564  -7.067  1.00 11.070          H  
ATOM   8814 2HB  PRO A 557      27.550   2.118  -6.089  1.00 11.070          H  
ATOM   8815 1HG  PRO A 557      25.440   2.198  -7.800  1.00 11.070          H  
ATOM   8816 2HG  PRO A 557      25.258   1.429  -6.218  1.00 11.070          H  
ATOM   8817 1HD  PRO A 557      24.346   4.149  -7.164  1.00 11.070          H  
ATOM   8818 2HD  PRO A 557      23.545   2.968  -6.037  1.00 11.070          H  
ATOM   8819  N   PRO A 558      28.534   5.043  -4.240  1.00  6.450          N  
ATOM   8820  CA  PRO A 558      29.521   6.130  -4.082  1.00  6.780          C  
ATOM   8821  C   PRO A 558      29.877   6.896  -5.361  1.00  7.040          C  
ATOM   8822  O   PRO A 558      30.387   8.022  -5.299  1.00  7.350          O  
ATOM   8823  CB  PRO A 558      30.743   5.378  -3.539  1.00 10.170          C  
ATOM   8824  CG  PRO A 558      30.167   4.223  -2.767  1.00 10.170          C  
ATOM   8825  CD  PRO A 558      28.931   3.802  -3.521  1.00 10.170          C  
ATOM   8826  HA  PRO A 558      29.141   6.829  -3.322  1.00  8.140          H  
ATOM   8827 1HB  PRO A 558      31.389   5.057  -4.372  1.00 12.200          H  
ATOM   8828 2HB  PRO A 558      31.346   6.051  -2.910  1.00 12.200          H  
ATOM   8829 1HG  PRO A 558      30.912   3.416  -2.684  1.00 12.200          H  
ATOM   8830 2HG  PRO A 558      29.936   4.544  -1.738  1.00 12.200          H  
ATOM   8831 1HD  PRO A 558      29.152   2.980  -4.219  1.00 12.200          H  
ATOM   8832 2HD  PRO A 558      28.184   3.529  -2.760  1.00 12.200          H  
ATOM   8833  N   ARG A 559      29.641   6.266  -6.512  1.00  7.390          N  
ATOM   8834  CA  ARG A 559      29.906   6.820  -7.829  1.00  7.840          C  
ATOM   8835  C   ARG A 559      29.084   8.080  -8.086  1.00  8.000          C  
ATOM   8836  O   ARG A 559      29.460   8.921  -8.905  1.00  8.210          O  
ATOM   8837  CB  ARG A 559      29.595   5.793  -8.900  1.00 10.800          C  
ATOM   8838  CG  ARG A 559      30.574   4.642  -8.949  1.00 10.800          C  
ATOM   8839  CD  ARG A 559      30.427   3.812 -10.176  1.00 10.800          C  
ATOM   8840  NE  ARG A 559      29.134   3.132 -10.244  1.00 10.800          N  
ATOM   8841  CZ  ARG A 559      28.845   1.943  -9.664  1.00 10.800          C  
ATOM   8842  NH1 ARG A 559      29.749   1.312  -8.937  1.00 10.800          N  
ATOM   8843  NH2 ARG A 559      27.648   1.409  -9.828  1.00 10.800          N  
ATOM   8844  H   ARG A 559      29.239   5.344  -6.481  1.00  8.870          H  
ATOM   8845  HA  ARG A 559      30.964   7.078  -7.886  1.00  9.410          H  
ATOM   8846 1HB  ARG A 559      28.602   5.379  -8.717  1.00 12.960          H  
ATOM   8847 2HB  ARG A 559      29.573   6.274  -9.878  1.00 12.960          H  
ATOM   8848 1HG  ARG A 559      31.589   5.036  -8.926  1.00 12.960          H  
ATOM   8849 2HG  ARG A 559      30.417   4.007  -8.078  1.00 12.960          H  
ATOM   8850 1HD  ARG A 559      30.505   4.465 -11.047  1.00 12.960          H  
ATOM   8851 2HD  ARG A 559      31.219   3.070 -10.221  1.00 12.960          H  
ATOM   8852  HE  ARG A 559      28.409   3.567 -10.804  1.00 12.960          H  
ATOM   8853 1HH1 ARG A 559      30.667   1.709  -8.807  1.00 12.960          H  
ATOM   8854 2HH1 ARG A 559      29.525   0.424  -8.511  1.00 12.960          H  
ATOM   8855 1HH2 ARG A 559      26.951   1.879 -10.393  1.00 12.960          H  
ATOM   8856 2HH2 ARG A 559      27.427   0.521  -9.403  1.00 12.960          H  
ATOM   8857  N   TYR A 560      27.933   8.183  -7.423  1.00  8.140          N  
ATOM   8858  CA  TYR A 560      27.036   9.303  -7.625  1.00  8.490          C  
ATOM   8859  C   TYR A 560      27.005  10.167  -6.372  1.00  8.700          C  
ATOM   8860  O   TYR A 560      27.119   9.654  -5.259  1.00  8.910          O  
ATOM   8861  CB  TYR A 560      25.625   8.784  -7.871  1.00 11.750          C  
ATOM   8862  CG  TYR A 560      25.477   7.884  -9.047  1.00 11.750          C  
ATOM   8863  CD1 TYR A 560      25.624   6.510  -8.863  1.00 11.750          C  
ATOM   8864  CD2 TYR A 560      25.186   8.393 -10.296  1.00 11.750          C  
ATOM   8865  CE1 TYR A 560      25.483   5.657  -9.924  1.00 11.750          C  
ATOM   8866  CE2 TYR A 560      25.046   7.536 -11.365  1.00 11.750          C  
ATOM   8867  CZ  TYR A 560      25.193   6.176 -11.186  1.00 11.750          C  
ATOM   8868  OH  TYR A 560      25.047   5.327 -12.256  1.00 11.750          O  
ATOM   8869  H   TYR A 560      27.678   7.458  -6.746  1.00  9.770          H  
ATOM   8870  HA  TYR A 560      27.384   9.907  -8.461  1.00 10.190          H  
ATOM   8871 1HB  TYR A 560      25.299   8.245  -6.998  1.00 14.100          H  
ATOM   8872 2HB  TYR A 560      24.960   9.629  -8.010  1.00 14.100          H  
ATOM   8873  HD1 TYR A 560      25.849   6.109  -7.873  1.00 14.100          H  
ATOM   8874  HD2 TYR A 560      25.066   9.467 -10.441  1.00 14.100          H  
ATOM   8875  HE1 TYR A 560      25.595   4.582  -9.777  1.00 14.100          H  
ATOM   8876  HE2 TYR A 560      24.814   7.937 -12.353  1.00 14.100          H  
ATOM   8877  HH  TYR A 560      24.817   5.840 -13.035  1.00 14.100          H  
ATOM   8878  N   LYS A 561      26.812  11.475  -6.536  1.00  8.920          N  
ATOM   8879  CA  LYS A 561      26.680  12.344  -5.373  1.00  9.290          C  
ATOM   8880  C   LYS A 561      25.441  13.207  -5.505  1.00  8.790          C  
ATOM   8881  O   LYS A 561      25.152  13.728  -6.584  1.00  8.980          O  
ATOM   8882  CB  LYS A 561      27.904  13.256  -5.205  1.00 12.860          C  
ATOM   8883  CG  LYS A 561      29.274  12.557  -5.028  1.00 12.860          C  
ATOM   8884  CD  LYS A 561      29.384  11.784  -3.701  1.00 12.860          C  
ATOM   8885  CE  LYS A 561      30.829  11.345  -3.406  1.00 12.860          C  
ATOM   8886  NZ  LYS A 561      31.407  10.457  -4.466  1.00 12.860          N  
ATOM   8887  H   LYS A 561      26.737  11.862  -7.467  1.00 10.700          H  
ATOM   8888  HA  LYS A 561      26.558  11.733  -4.479  1.00 11.150          H  
ATOM   8889 1HB  LYS A 561      27.982  13.906  -6.075  1.00 15.430          H  
ATOM   8890 2HB  LYS A 561      27.751  13.899  -4.338  1.00 15.430          H  
ATOM   8891 1HG  LYS A 561      29.417  11.861  -5.854  1.00 15.430          H  
ATOM   8892 2HG  LYS A 561      30.062  13.305  -5.069  1.00 15.430          H  
ATOM   8893 1HD  LYS A 561      29.024  12.402  -2.882  1.00 15.430          H  
ATOM   8894 2HD  LYS A 561      28.771  10.885  -3.752  1.00 15.430          H  
ATOM   8895 1HE  LYS A 561      31.452  12.231  -3.312  1.00 15.430          H  
ATOM   8896 2HE  LYS A 561      30.838  10.807  -2.458  1.00 15.430          H  
ATOM   8897 1HZ  LYS A 561      32.346  10.207  -4.212  1.00 15.430          H  
ATOM   8898 2HZ  LYS A 561      30.863   9.582  -4.598  1.00 15.430          H  
ATOM   8899 3HZ  LYS A 561      31.421  10.943  -5.344  1.00 15.430          H  
ATOM   8900  N   TYR A 562      24.731  13.377  -4.394  1.00  8.340          N  
ATOM   8901  CA  TYR A 562      23.529  14.197  -4.351  1.00  8.140          C  
ATOM   8902  C   TYR A 562      23.553  15.109  -3.148  1.00  7.570          C  
ATOM   8903  O   TYR A 562      24.138  14.770  -2.119  1.00  7.460          O  
ATOM   8904  CB  TYR A 562      22.286  13.309  -4.269  1.00 11.480          C  
ATOM   8905  CG  TYR A 562      22.138  12.379  -5.422  1.00 11.480          C  
ATOM   8906  CD1 TYR A 562      22.779  11.159  -5.391  1.00 11.480          C  
ATOM   8907  CD2 TYR A 562      21.373  12.731  -6.519  1.00 11.480          C  
ATOM   8908  CE1 TYR A 562      22.680  10.325  -6.441  1.00 11.480          C  
ATOM   8909  CE2 TYR A 562      21.276  11.861  -7.577  1.00 11.480          C  
ATOM   8910  CZ  TYR A 562      21.938  10.667  -7.535  1.00 11.480          C  
ATOM   8911  OH  TYR A 562      21.878   9.811  -8.593  1.00 11.480          O  
ATOM   8912  H   TYR A 562      25.034  12.913  -3.548  1.00 10.010          H  
ATOM   8913  HA  TYR A 562      23.487  14.817  -5.247  1.00  9.770          H  
ATOM   8914 1HB  TYR A 562      22.308  12.721  -3.351  1.00 13.770          H  
ATOM   8915 2HB  TYR A 562      21.411  13.939  -4.231  1.00 13.770          H  
ATOM   8916  HD1 TYR A 562      23.383  10.872  -4.531  1.00 13.770          H  
ATOM   8917  HD2 TYR A 562      20.854  13.689  -6.551  1.00 13.770          H  
ATOM   8918  HE1 TYR A 562      23.198   9.389  -6.418  1.00 13.770          H  
ATOM   8919  HE2 TYR A 562      20.683  12.122  -8.444  1.00 13.770          H  
ATOM   8920  HH  TYR A 562      22.331   8.998  -8.373  1.00 13.770          H  
ATOM   8921  N   GLN A 563      22.879  16.245  -3.254  1.00  7.480          N  
ATOM   8922  CA  GLN A 563      22.723  17.131  -2.118  1.00  7.250          C  
ATOM   8923  C   GLN A 563      21.268  17.530  -2.071  1.00  6.890          C  
ATOM   8924  O   GLN A 563      20.674  17.786  -3.115  1.00  6.850          O  
ATOM   8925  CB  GLN A 563      23.600  18.384  -2.253  1.00 10.240          C  
ATOM   8926  CG  GLN A 563      25.101  18.115  -2.385  1.00 10.240          C  
ATOM   8927  CD  GLN A 563      25.535  17.848  -3.828  1.00 10.240          C  
ATOM   8928  OE1 GLN A 563      25.107  18.549  -4.752  1.00 10.240          O  
ATOM   8929  NE2 GLN A 563      26.388  16.847  -4.025  1.00 10.240          N  
ATOM   8930  H   GLN A 563      22.445  16.488  -4.138  1.00  8.980          H  
ATOM   8931  HA  GLN A 563      22.971  16.604  -1.198  1.00  8.700          H  
ATOM   8932 1HB  GLN A 563      23.281  18.957  -3.122  1.00 12.290          H  
ATOM   8933 2HB  GLN A 563      23.455  19.019  -1.380  1.00 12.290          H  
ATOM   8934 1HG  GLN A 563      25.652  18.976  -2.014  1.00 12.290          H  
ATOM   8935 2HG  GLN A 563      25.344  17.232  -1.792  1.00 12.290          H  
ATOM   8936 1HE2 GLN A 563      26.705  16.637  -4.952  1.00 12.290          H  
ATOM   8937 2HE2 GLN A 563      26.710  16.304  -3.246  1.00 12.290          H  
ATOM   8938  N   THR A 564      20.695  17.574  -0.860  1.00  6.880          N  
ATOM   8939  CA  THR A 564      19.289  17.959  -0.575  1.00  6.730          C  
ATOM   8940  C   THR A 564      18.266  16.902  -1.021  1.00  6.340          C  
ATOM   8941  O   THR A 564      17.068  17.056  -0.773  1.00  6.160          O  
ATOM   8942  CB  THR A 564      18.878  19.328  -1.183  1.00  9.480          C  
ATOM   8943  OG1 THR A 564      18.586  19.186  -2.579  1.00  9.480          O  
ATOM   8944  CG2 THR A 564      19.951  20.405  -0.974  1.00  9.480          C  
ATOM   8945  H   THR A 564      21.272  17.329  -0.067  1.00  8.260          H  
ATOM   8946  HA  THR A 564      19.192  18.059   0.506  1.00  8.080          H  
ATOM   8947  HB  THR A 564      17.971  19.659  -0.681  1.00 11.380          H  
ATOM   8948  HG1 THR A 564      19.326  18.743  -3.011  1.00 11.380          H  
ATOM   8949 1HG2 THR A 564      19.593  21.346  -1.388  1.00 11.380          H  
ATOM   8950 2HG2 THR A 564      20.134  20.523   0.092  1.00 11.380          H  
ATOM   8951 3HG2 THR A 564      20.871  20.137  -1.466  1.00 11.380          H  
ATOM   8952  N   ALA A 565      18.727  15.851  -1.704  1.00  6.510          N  
ATOM   8953  CA  ALA A 565      17.855  14.841  -2.277  1.00  6.550          C  
ATOM   8954  C   ALA A 565      17.024  14.132  -1.225  1.00  5.840          C  
ATOM   8955  O   ALA A 565      17.477  13.878  -0.104  1.00  6.020          O  
ATOM   8956  CB  ALA A 565      18.650  13.812  -3.077  1.00  9.150          C  
ATOM   8957  H   ALA A 565      19.722  15.773  -1.837  1.00  7.810          H  
ATOM   8958  HA  ALA A 565      17.176  15.358  -2.942  1.00  7.860          H  
ATOM   8959 1HB  ALA A 565      17.960  13.088  -3.530  1.00 10.980          H  
ATOM   8960 2HB  ALA A 565      19.195  14.318  -3.862  1.00 10.980          H  
ATOM   8961 3HB  ALA A 565      19.342  13.285  -2.425  1.00 10.980          H  
ATOM   8962  N   LEU A 566      15.804  13.800  -1.615  1.00  5.310          N  
ATOM   8963  CA  LEU A 566      14.864  13.090  -0.772  1.00  4.880          C  
ATOM   8964  C   LEU A 566      14.907  11.590  -0.993  1.00  4.340          C  
ATOM   8965  O   LEU A 566      15.234  11.144  -2.084  1.00  4.500          O  
ATOM   8966  CB  LEU A 566      13.441  13.603  -1.049  1.00  7.000          C  
ATOM   8967  CG  LEU A 566      13.164  15.082  -0.736  1.00  7.000          C  
ATOM   8968  CD1 LEU A 566      11.763  15.432  -1.190  1.00  7.000          C  
ATOM   8969  CD2 LEU A 566      13.281  15.320   0.771  1.00  7.000          C  
ATOM   8970  H   LEU A 566      15.538  14.051  -2.570  1.00  6.370          H  
ATOM   8971  HA  LEU A 566      15.147  13.291   0.251  1.00  5.860          H  
ATOM   8972 1HB  LEU A 566      13.260  13.471  -2.110  1.00  8.400          H  
ATOM   8973 2HB  LEU A 566      12.714  13.001  -0.523  1.00  8.400          H  
ATOM   8974  HG  LEU A 566      13.878  15.715  -1.270  1.00  8.400          H  
ATOM   8975 1HD1 LEU A 566      11.553  16.472  -0.972  1.00  8.400          H  
ATOM   8976 2HD1 LEU A 566      11.661  15.267  -2.256  1.00  8.400          H  
ATOM   8977 3HD1 LEU A 566      11.069  14.802  -0.662  1.00  8.400          H  
ATOM   8978 1HD2 LEU A 566      13.076  16.352   0.969  1.00  8.400          H  
ATOM   8979 2HD2 LEU A 566      12.562  14.697   1.304  1.00  8.400          H  
ATOM   8980 3HD2 LEU A 566      14.283  15.094   1.116  1.00  8.400          H  
ATOM   8981  N   GLY A 567      14.579  10.801   0.034  1.00  4.150          N  
ATOM   8982  CA  GLY A 567      14.203  11.271   1.371  1.00  3.680          C  
ATOM   8983  C   GLY A 567      13.516  10.166   2.143  1.00  3.200          C  
ATOM   8984  O   GLY A 567      13.265   9.083   1.598  1.00  3.450          O  
ATOM   8985  H   GLY A 567      14.598   9.804  -0.119  1.00  4.980          H  
ATOM   8986 1HA  GLY A 567      15.096  11.585   1.913  1.00  4.420          H  
ATOM   8987 2HA  GLY A 567      13.537  12.122   1.325  1.00  4.420          H  
ATOM   8988  N   ASP A 568      13.205  10.459   3.402  1.00  3.120          N  
ATOM   8989  CA  ASP A 568      12.570   9.485   4.271  1.00  3.220          C  
ATOM   8990  C   ASP A 568      11.107   9.797   4.486  1.00  2.770          C  
ATOM   8991  O   ASP A 568      10.703  10.977   4.465  1.00  3.130          O  
ATOM   8992  CB  ASP A 568      13.254   9.478   5.636  1.00  4.470          C  
ATOM   8993  CG  ASP A 568      14.774   9.262   5.574  1.00  4.470          C  
ATOM   8994  OD1 ASP A 568      15.319   9.104   4.502  1.00  4.470          O  
ATOM   8995  OD2 ASP A 568      15.371   9.253   6.615  1.00  4.470          O  
ATOM   8996  H   ASP A 568      13.449  11.366   3.772  1.00  3.740          H  
ATOM   8997  HA  ASP A 568      12.620   8.503   3.821  1.00  3.860          H  
ATOM   8998 1HB  ASP A 568      13.062  10.422   6.139  1.00  5.360          H  
ATOM   8999 2HB  ASP A 568      12.815   8.691   6.250  1.00  5.360          H  
ATOM   9000  N   ILE A 569      10.345   8.745   4.765  1.00  2.540          N  
ATOM   9001  CA  ILE A 569       8.954   8.905   5.142  1.00  2.360          C  
ATOM   9002  C   ILE A 569       8.637   8.239   6.445  1.00  2.330          C  
ATOM   9003  O   ILE A 569       9.384   7.374   6.896  1.00  2.780          O  
ATOM   9004  CB  ILE A 569       7.967   8.390   4.073  1.00  3.380          C  
ATOM   9005  CG1 ILE A 569       8.204   6.838   3.786  1.00  3.380          C  
ATOM   9006  CG2 ILE A 569       8.056   9.257   2.861  1.00  3.380          C  
ATOM   9007  CD1 ILE A 569       7.129   6.133   2.945  1.00  3.380          C  
ATOM   9008  H   ILE A 569      10.766   7.810   4.718  1.00  3.050          H  
ATOM   9009  HA  ILE A 569       8.783   9.963   5.272  1.00  2.830          H  
ATOM   9010  HB  ILE A 569       6.962   8.481   4.472  1.00  4.050          H  
ATOM   9011 1HG1 ILE A 569       9.160   6.737   3.265  1.00  4.050          H  
ATOM   9012 2HG1 ILE A 569       8.273   6.318   4.731  1.00  4.050          H  
ATOM   9013 1HG2 ILE A 569       7.317   8.952   2.165  1.00  4.050          H  
ATOM   9014 2HG2 ILE A 569       7.857  10.270   3.146  1.00  4.050          H  
ATOM   9015 3HG2 ILE A 569       9.053   9.189   2.421  1.00  4.050          H  
ATOM   9016 1HD1 ILE A 569       7.408   5.100   2.811  1.00  4.050          H  
ATOM   9017 2HD1 ILE A 569       6.185   6.183   3.461  1.00  4.050          H  
ATOM   9018 3HD1 ILE A 569       7.031   6.586   1.984  1.00  4.050          H  
ATOM   9019  N   ILE A 570       7.509   8.627   7.027  1.00  2.420          N  
ATOM   9020  CA  ILE A 570       7.042   8.012   8.267  1.00  2.660          C  
ATOM   9021  C   ILE A 570       6.112   6.858   7.951  1.00  2.250          C  
ATOM   9022  O   ILE A 570       5.127   7.028   7.226  1.00  2.560          O  
ATOM   9023  CB  ILE A 570       6.274   8.984   9.179  1.00  3.630          C  
ATOM   9024  CG1 ILE A 570       7.158  10.172   9.562  1.00  3.630          C  
ATOM   9025  CG2 ILE A 570       5.851   8.226  10.451  1.00  3.630          C  
ATOM   9026  CD1 ILE A 570       6.395  11.323  10.212  1.00  3.630          C  
ATOM   9027  H   ILE A 570       6.999   9.384   6.559  1.00  2.900          H  
ATOM   9028  HA  ILE A 570       7.895   7.620   8.816  1.00  3.190          H  
ATOM   9029  HB  ILE A 570       5.392   9.340   8.700  1.00  4.350          H  
ATOM   9030 1HG1 ILE A 570       7.921   9.828  10.255  1.00  4.350          H  
ATOM   9031 2HG1 ILE A 570       7.647  10.553   8.670  1.00  4.350          H  
ATOM   9032 1HG2 ILE A 570       5.313   8.883  11.102  1.00  4.350          H  
ATOM   9033 2HG2 ILE A 570       5.203   7.389  10.208  1.00  4.350          H  
ATOM   9034 3HG2 ILE A 570       6.743   7.855  10.963  1.00  4.350          H  
ATOM   9035 1HD1 ILE A 570       7.073  12.121  10.461  1.00  4.350          H  
ATOM   9036 2HD1 ILE A 570       5.645  11.699   9.516  1.00  4.350          H  
ATOM   9037 3HD1 ILE A 570       5.906  11.003  11.121  1.00  4.350          H  
ATOM   9038  N   ILE A 571       6.441   5.696   8.509  1.00  2.180          N  
ATOM   9039  CA  ILE A 571       5.717   4.454   8.325  1.00  2.060          C  
ATOM   9040  C   ILE A 571       5.112   4.003   9.636  1.00  2.220          C  
ATOM   9041  O   ILE A 571       5.759   4.071  10.689  1.00  2.670          O  
ATOM   9042  CB  ILE A 571       6.636   3.342   7.813  1.00  2.930          C  
ATOM   9043  CG1 ILE A 571       7.307   3.812   6.595  1.00  2.930          C  
ATOM   9044  CG2 ILE A 571       5.867   2.049   7.528  1.00  2.930          C  
ATOM   9045  CD1 ILE A 571       8.717   4.220   6.895  1.00  2.930          C  
ATOM   9046  H   ILE A 571       7.292   5.670   9.079  1.00  2.620          H  
ATOM   9047  HA  ILE A 571       4.914   4.616   7.607  1.00  2.470          H  
ATOM   9048  HB  ILE A 571       7.410   3.141   8.555  1.00  3.520          H  
ATOM   9049 1HG1 ILE A 571       7.299   3.049   5.863  1.00  3.520          H  
ATOM   9050 2HG1 ILE A 571       6.770   4.672   6.197  1.00  3.520          H  
ATOM   9051 1HG2 ILE A 571       6.556   1.327   7.163  1.00  3.520          H  
ATOM   9052 2HG2 ILE A 571       5.397   1.667   8.435  1.00  3.520          H  
ATOM   9053 3HG2 ILE A 571       5.111   2.225   6.789  1.00  3.520          H  
ATOM   9054 1HD1 ILE A 571       9.203   4.590   6.023  1.00  3.520          H  
ATOM   9055 2HD1 ILE A 571       8.757   4.997   7.637  1.00  3.520          H  
ATOM   9056 3HD1 ILE A 571       9.247   3.354   7.271  1.00  3.520          H  
ATOM   9057  N   LEU A 572       3.851   3.592   9.579  1.00  2.490          N  
ATOM   9058  CA  LEU A 572       3.169   3.089  10.756  1.00  2.950          C  
ATOM   9059  C   LEU A 572       3.335   1.576  10.904  1.00  2.770          C  
ATOM   9060  O   LEU A 572       2.892   0.792  10.059  1.00  3.090          O  
ATOM   9061  CB  LEU A 572       1.675   3.428  10.655  1.00  3.950          C  
ATOM   9062  CG  LEU A 572       0.746   2.914  11.780  1.00  3.950          C  
ATOM   9063  CD1 LEU A 572       1.132   3.522  13.094  1.00  3.950          C  
ATOM   9064  CD2 LEU A 572      -0.694   3.280  11.444  1.00  3.950          C  
ATOM   9065  H   LEU A 572       3.369   3.597   8.691  1.00  2.990          H  
ATOM   9066  HA  LEU A 572       3.600   3.573  11.628  1.00  3.540          H  
ATOM   9067 1HB  LEU A 572       1.570   4.511  10.617  1.00  4.740          H  
ATOM   9068 2HB  LEU A 572       1.298   3.017   9.719  1.00  4.740          H  
ATOM   9069  HG  LEU A 572       0.829   1.832  11.865  1.00  4.740          H  
ATOM   9070 1HD1 LEU A 572       0.455   3.155  13.857  1.00  4.740          H  
ATOM   9071 2HD1 LEU A 572       2.135   3.256  13.357  1.00  4.740          H  
ATOM   9072 3HD1 LEU A 572       1.049   4.597  13.020  1.00  4.740          H  
ATOM   9073 1HD2 LEU A 572      -1.350   2.909  12.238  1.00  4.740          H  
ATOM   9074 2HD2 LEU A 572      -0.792   4.366  11.371  1.00  4.740          H  
ATOM   9075 3HD2 LEU A 572      -0.981   2.821  10.493  1.00  4.740          H  
ATOM   9076  N   GLN A 573       3.990   1.169  11.980  1.00  2.790          N  
ATOM   9077  CA  GLN A 573       4.231  -0.224  12.304  1.00  2.850          C  
ATOM   9078  C   GLN A 573       3.122  -0.657  13.244  1.00  3.140          C  
ATOM   9079  O   GLN A 573       3.300  -0.690  14.477  1.00  3.530          O  
ATOM   9080  CB  GLN A 573       5.616  -0.429  12.920  1.00  3.970          C  
ATOM   9081  CG  GLN A 573       5.965  -1.892  13.144  1.00  3.970          C  
ATOM   9082  CD  GLN A 573       7.420  -2.099  13.495  1.00  3.970          C  
ATOM   9083  OE1 GLN A 573       8.159  -1.140  13.732  1.00  3.970          O  
ATOM   9084  NE2 GLN A 573       7.849  -3.359  13.523  1.00  3.970          N  
ATOM   9085  H   GLN A 573       4.312   1.884  12.625  1.00  3.350          H  
ATOM   9086  HA  GLN A 573       4.168  -0.822  11.394  1.00  3.420          H  
ATOM   9087 1HB  GLN A 573       6.372   0.016  12.275  1.00  4.760          H  
ATOM   9088 2HB  GLN A 573       5.667   0.087  13.881  1.00  4.760          H  
ATOM   9089 1HG  GLN A 573       5.364  -2.272  13.971  1.00  4.760          H  
ATOM   9090 2HG  GLN A 573       5.745  -2.450  12.237  1.00  4.760          H  
ATOM   9091 1HE2 GLN A 573       8.806  -3.559  13.745  1.00  4.760          H  
ATOM   9092 2HE2 GLN A 573       7.220  -4.111  13.325  1.00  4.760          H  
ATOM   9093  N   HIS A 574       1.954  -0.928  12.667  1.00  3.440          N  
ATOM   9094  CA  HIS A 574       0.721  -1.236  13.391  1.00  3.970          C  
ATOM   9095  C   HIS A 574       0.278  -0.023  14.203  1.00  3.830          C  
ATOM   9096  O   HIS A 574      -0.706   0.643  13.867  1.00  4.300          O  
ATOM   9097  CB  HIS A 574       0.893  -2.443  14.334  1.00  5.350          C  
ATOM   9098  CG  HIS A 574       1.293  -3.691  13.646  1.00  5.350          C  
ATOM   9099  ND1 HIS A 574       0.447  -4.410  12.828  1.00  5.350          N  
ATOM   9100  CD2 HIS A 574       2.474  -4.346  13.641  1.00  5.350          C  
ATOM   9101  CE1 HIS A 574       1.095  -5.461  12.353  1.00  5.350          C  
ATOM   9102  NE2 HIS A 574       2.326  -5.443  12.835  1.00  5.350          N  
ATOM   9103  H   HIS A 574       1.910  -0.910  11.650  1.00  4.130          H  
ATOM   9104  HA  HIS A 574      -0.073  -1.469  12.684  1.00  4.760          H  
ATOM   9105 1HB  HIS A 574       1.608  -2.250  15.122  1.00  6.420          H  
ATOM   9106 2HB  HIS A 574      -0.064  -2.632  14.828  1.00  6.420          H  
ATOM   9107  HD2 HIS A 574       3.374  -4.047  14.182  1.00  6.420          H  
ATOM   9108  HE1 HIS A 574       0.689  -6.215  11.678  1.00  6.420          H  
ATOM   9109  HE2 HIS A 574       3.048  -6.121  12.642  1.00  6.420          H  
ATOM   9110  N   ASP A 575       0.980   0.193  15.316  1.00  3.620          N  
ATOM   9111  CA  ASP A 575       0.744   1.291  16.234  1.00  3.760          C  
ATOM   9112  C   ASP A 575       1.842   2.356  16.256  1.00  3.450          C  
ATOM   9113  O   ASP A 575       1.558   3.527  16.511  1.00  3.710          O  
ATOM   9114  CB  ASP A 575       0.578   0.732  17.640  1.00  5.210          C  
ATOM   9115  CG  ASP A 575      -0.645  -0.165  17.760  1.00  5.210          C  
ATOM   9116  OD1 ASP A 575      -1.717   0.281  17.447  1.00  5.210          O  
ATOM   9117  OD2 ASP A 575      -0.509  -1.285  18.156  1.00  5.210          O  
ATOM   9118  H   ASP A 575       1.770  -0.427  15.473  1.00  4.340          H  
ATOM   9119  HA  ASP A 575      -0.189   1.778  15.946  1.00  4.510          H  
ATOM   9120 1HB  ASP A 575       1.464   0.153  17.900  1.00  6.250          H  
ATOM   9121 2HB  ASP A 575       0.507   1.554  18.357  1.00  6.250          H  
ATOM   9122  N   ASN A 576       3.096   1.952  16.058  1.00  3.250          N  
ATOM   9123  CA  ASN A 576       4.216   2.880  16.253  1.00  3.190          C  
ATOM   9124  C   ASN A 576       4.668   3.597  14.994  1.00  3.200          C  
ATOM   9125  O   ASN A 576       4.522   3.087  13.890  1.00  3.870          O  
ATOM   9126  CB  ASN A 576       5.371   2.147  16.884  1.00  4.490          C  
ATOM   9127  CG  ASN A 576       5.032   1.671  18.260  1.00  4.490          C  
ATOM   9128  OD1 ASN A 576       4.313   2.332  19.017  1.00  4.490          O  
ATOM   9129  ND2 ASN A 576       5.542   0.521  18.609  1.00  4.490          N  
ATOM   9130  H   ASN A 576       3.267   0.982  15.786  1.00  3.900          H  
ATOM   9131  HA  ASN A 576       3.898   3.652  16.948  1.00  3.830          H  
ATOM   9132 1HB  ASN A 576       5.636   1.287  16.266  1.00  5.390          H  
ATOM   9133 2HB  ASN A 576       6.241   2.806  16.931  1.00  5.390          H  
ATOM   9134 1HD2 ASN A 576       5.355   0.144  19.519  1.00  5.390          H  
ATOM   9135 2HD2 ASN A 576       6.122   0.014  17.970  1.00  5.390          H  
ATOM   9136  N   ARG A 577       5.287   4.763  15.135  1.00  2.830          N  
ATOM   9137  CA  ARG A 577       5.785   5.442  13.946  1.00  3.010          C  
ATOM   9138  C   ARG A 577       7.303   5.577  13.910  1.00  2.450          C  
ATOM   9139  O   ARG A 577       7.944   5.911  14.910  1.00  2.710          O  
ATOM   9140  CB  ARG A 577       5.139   6.809  13.836  1.00  4.140          C  
ATOM   9141  CG  ARG A 577       3.646   6.775  13.523  1.00  4.140          C  
ATOM   9142  CD  ARG A 577       3.078   8.137  13.399  1.00  4.140          C  
ATOM   9143  NE  ARG A 577       1.671   8.111  13.038  1.00  4.140          N  
ATOM   9144  CZ  ARG A 577       0.924   9.194  12.747  1.00  4.140          C  
ATOM   9145  NH1 ARG A 577       1.453  10.404  12.768  1.00  4.140          N  
ATOM   9146  NH2 ARG A 577      -0.347   9.031  12.438  1.00  4.140          N  
ATOM   9147  H   ARG A 577       5.397   5.203  16.057  1.00  3.400          H  
ATOM   9148  HA  ARG A 577       5.487   4.870  13.071  1.00  3.610          H  
ATOM   9149 1HB  ARG A 577       5.264   7.338  14.780  1.00  4.970          H  
ATOM   9150 2HB  ARG A 577       5.639   7.383  13.081  1.00  4.970          H  
ATOM   9151 1HG  ARG A 577       3.486   6.244  12.582  1.00  4.970          H  
ATOM   9152 2HG  ARG A 577       3.119   6.254  14.324  1.00  4.970          H  
ATOM   9153 1HD  ARG A 577       3.172   8.646  14.360  1.00  4.970          H  
ATOM   9154 2HD  ARG A 577       3.614   8.690  12.641  1.00  4.970          H  
ATOM   9155  HE  ARG A 577       1.204   7.205  13.004  1.00  4.970          H  
ATOM   9156 1HH1 ARG A 577       2.425  10.533  13.004  1.00  4.970          H  
ATOM   9157 2HH1 ARG A 577       0.881  11.208  12.550  1.00  4.970          H  
ATOM   9158 1HH2 ARG A 577      -0.751   8.080  12.439  1.00  4.970          H  
ATOM   9159 2HH2 ARG A 577      -0.926   9.824  12.222  1.00  4.970          H  
ATOM   9160  N   SER A 578       7.867   5.372  12.718  1.00  2.250          N  
ATOM   9161  CA  SER A 578       9.316   5.503  12.513  1.00  2.040          C  
ATOM   9162  C   SER A 578       9.673   5.876  11.077  1.00  2.130          C  
ATOM   9163  O   SER A 578       8.968   5.496  10.135  1.00  2.500          O  
ATOM   9164  CB  SER A 578      10.026   4.225  12.891  1.00  2.940          C  
ATOM   9165  OG  SER A 578      11.404   4.359  12.694  1.00  2.940          O  
ATOM   9166  H   SER A 578       7.256   5.056  11.956  1.00  2.700          H  
ATOM   9167  HA  SER A 578       9.679   6.298  13.167  1.00  2.450          H  
ATOM   9168 1HB  SER A 578       9.825   3.989  13.938  1.00  3.530          H  
ATOM   9169 2HB  SER A 578       9.643   3.401  12.290  1.00  3.530          H  
ATOM   9170  HG  SER A 578      11.794   3.521  12.956  1.00  3.530          H  
ATOM   9171  N   GLY A 579      10.724   6.693  10.907  1.00  2.220          N  
ATOM   9172  CA  GLY A 579      11.133   7.105   9.564  1.00  2.040          C  
ATOM   9173  C   GLY A 579      12.110   6.151   8.875  1.00  1.890          C  
ATOM   9174  O   GLY A 579      13.047   5.652   9.508  1.00  1.990          O  
ATOM   9175  H   GLY A 579      11.262   6.981  11.712  1.00  2.660          H  
ATOM   9176 1HA  GLY A 579      10.249   7.210   8.969  1.00  2.450          H  
ATOM   9177 2HA  GLY A 579      11.585   8.091   9.621  1.00  2.450          H  
ATOM   9178  N   VAL A 580      11.879   5.905   7.577  1.00  1.830          N  
ATOM   9179  CA  VAL A 580      12.758   5.048   6.771  1.00  1.850          C  
ATOM   9180  C   VAL A 580      12.878   5.627   5.324  1.00  1.740          C  
ATOM   9181  O   VAL A 580      11.851   6.029   4.766  1.00  1.750          O  
ATOM   9182  CB  VAL A 580      12.221   3.586   6.705  1.00  2.580          C  
ATOM   9183  CG1 VAL A 580      13.184   2.701   5.948  1.00  2.580          C  
ATOM   9184  CG2 VAL A 580      11.972   3.008   8.100  1.00  2.580          C  
ATOM   9185  H   VAL A 580      11.076   6.394   7.159  1.00  2.200          H  
ATOM   9186  HA  VAL A 580      13.720   5.014   7.268  1.00  2.220          H  
ATOM   9187  HB  VAL A 580      11.314   3.585   6.154  1.00  3.100          H  
ATOM   9188 1HG1 VAL A 580      12.768   1.695   5.884  1.00  3.100          H  
ATOM   9189 2HG1 VAL A 580      13.349   3.083   4.953  1.00  3.100          H  
ATOM   9190 3HG1 VAL A 580      14.129   2.660   6.478  1.00  3.100          H  
ATOM   9191 1HG2 VAL A 580      11.588   1.992   8.003  1.00  3.100          H  
ATOM   9192 2HG2 VAL A 580      12.906   2.993   8.658  1.00  3.100          H  
ATOM   9193 3HG2 VAL A 580      11.242   3.603   8.641  1.00  3.100          H  
ATOM   9194  N   PRO A 581      14.081   5.696   4.706  1.00  1.790          N  
ATOM   9195  CA  PRO A 581      14.331   6.104   3.309  1.00  1.800          C  
ATOM   9196  C   PRO A 581      13.555   5.314   2.238  1.00  1.730          C  
ATOM   9197  O   PRO A 581      13.556   4.087   2.266  1.00  1.950          O  
ATOM   9198  CB  PRO A 581      15.821   5.814   3.170  1.00  2.700          C  
ATOM   9199  CG  PRO A 581      16.379   5.950   4.564  1.00  2.700          C  
ATOM   9200  CD  PRO A 581      15.321   5.424   5.473  1.00  2.700          C  
ATOM   9201  HA  PRO A 581      14.173   7.180   3.193  1.00  2.160          H  
ATOM   9202 1HB  PRO A 581      15.975   4.822   2.729  1.00  3.240          H  
ATOM   9203 2HB  PRO A 581      16.258   6.558   2.485  1.00  3.240          H  
ATOM   9204 1HG  PRO A 581      17.326   5.399   4.649  1.00  3.240          H  
ATOM   9205 2HG  PRO A 581      16.612   7.011   4.765  1.00  3.240          H  
ATOM   9206 1HD  PRO A 581      15.470   4.362   5.657  1.00  3.240          H  
ATOM   9207 2HD  PRO A 581      15.361   6.039   6.389  1.00  3.240          H  
ATOM   9208  N   TRP A 582      12.986   6.012   1.253  1.00  1.730          N  
ATOM   9209  CA  TRP A 582      12.229   5.411   0.130  1.00  1.720          C  
ATOM   9210  C   TRP A 582      12.521   6.128  -1.183  1.00  1.660          C  
ATOM   9211  O   TRP A 582      11.926   7.170  -1.448  1.00  1.800          O  
ATOM   9212  CB  TRP A 582      10.713   5.388   0.333  1.00  2.410          C  
ATOM   9213  CG  TRP A 582       9.942   4.548  -0.762  1.00  2.410          C  
ATOM   9214  CD1 TRP A 582       9.709   4.927  -2.055  1.00  2.410          C  
ATOM   9215  CD2 TRP A 582       9.245   3.264  -0.616  1.00  2.410          C  
ATOM   9216  NE1 TRP A 582       8.935   3.973  -2.700  1.00  2.410          N  
ATOM   9217  CE2 TRP A 582       8.650   2.969  -1.842  1.00  2.410          C  
ATOM   9218  CE3 TRP A 582       9.073   2.395   0.413  1.00  2.410          C  
ATOM   9219  CZ2 TRP A 582       7.897   1.823  -2.034  1.00  2.410          C  
ATOM   9220  CZ3 TRP A 582       8.328   1.255   0.244  1.00  2.410          C  
ATOM   9221  CH2 TRP A 582       7.751   0.969  -0.950  1.00  2.410          C  
ATOM   9222  H   TRP A 582      13.055   7.038   1.305  1.00  2.080          H  
ATOM   9223  HA  TRP A 582      12.552   4.377   0.020  1.00  2.060          H  
ATOM   9224 1HB  TRP A 582      10.474   4.993   1.304  1.00  2.890          H  
ATOM   9225 2HB  TRP A 582      10.331   6.406   0.299  1.00  2.890          H  
ATOM   9226  HD1 TRP A 582      10.055   5.858  -2.507  1.00  2.890          H  
ATOM   9227  HE1 TRP A 582       8.608   4.012  -3.653  1.00  2.890          H  
ATOM   9228  HE3 TRP A 582       9.502   2.599   1.318  1.00  2.890          H  
ATOM   9229  HZ2 TRP A 582       7.427   1.591  -2.991  1.00  2.890          H  
ATOM   9230  HZ3 TRP A 582       8.213   0.586   1.101  1.00  2.890          H  
ATOM   9231  HH2 TRP A 582       7.165   0.055  -1.054  1.00  2.890          H  
ATOM   9232  N   THR A 583      13.489   5.641  -1.956  1.00  1.800          N  
ATOM   9233  CA  THR A 583      13.918   6.319  -3.182  1.00  2.120          C  
ATOM   9234  C   THR A 583      12.916   6.300  -4.355  1.00  2.090          C  
ATOM   9235  O   THR A 583      12.994   7.161  -5.229  1.00  2.440          O  
ATOM   9236  CB  THR A 583      15.218   5.687  -3.679  1.00  2.840          C  
ATOM   9237  OG1 THR A 583      14.991   4.300  -3.927  1.00  2.840          O  
ATOM   9238  CG2 THR A 583      16.314   5.829  -2.645  1.00  2.840          C  
ATOM   9239  H   THR A 583      13.940   4.775  -1.703  1.00  2.160          H  
ATOM   9240  HA  THR A 583      14.106   7.367  -2.933  1.00  2.540          H  
ATOM   9241  HB  THR A 583      15.520   6.171  -4.610  1.00  3.410          H  
ATOM   9242  HG1 THR A 583      15.719   3.968  -4.470  1.00  3.410          H  
ATOM   9243 1HG2 THR A 583      17.215   5.361  -3.025  1.00  3.410          H  
ATOM   9244 2HG2 THR A 583      16.497   6.878  -2.457  1.00  3.410          H  
ATOM   9245 3HG2 THR A 583      16.024   5.344  -1.719  1.00  3.410          H  
ATOM   9246  N   GLY A 584      11.973   5.354  -4.389  1.00  2.040          N  
ATOM   9247  CA  GLY A 584      11.007   5.288  -5.495  1.00  2.050          C  
ATOM   9248  C   GLY A 584      10.207   6.586  -5.573  1.00  1.840          C  
ATOM   9249  O   GLY A 584       9.977   7.241  -4.558  1.00  1.840          O  
ATOM   9250  H   GLY A 584      11.963   4.639  -3.675  1.00  2.450          H  
ATOM   9251 1HA  GLY A 584      11.525   5.120  -6.435  1.00  2.460          H  
ATOM   9252 2HA  GLY A 584      10.339   4.442  -5.349  1.00  2.460          H  
ATOM   9253  N   THR A 585       9.739   6.954  -6.769  1.00  2.010          N  
ATOM   9254  CA  THR A 585       9.049   8.231  -6.895  1.00  2.020          C  
ATOM   9255  C   THR A 585       7.623   8.177  -7.418  1.00  2.230          C  
ATOM   9256  O   THR A 585       7.226   7.232  -8.099  1.00  2.640          O  
ATOM   9257  CB  THR A 585       9.854   9.119  -7.855  1.00  2.820          C  
ATOM   9258  OG1 THR A 585       9.870   8.522  -9.166  1.00  2.820          O  
ATOM   9259  CG2 THR A 585      11.286   9.216  -7.361  1.00  2.820          C  
ATOM   9260  H   THR A 585       9.912   6.388  -7.589  1.00  2.410          H  
ATOM   9261  HA  THR A 585       9.020   8.705  -5.914  1.00  2.420          H  
ATOM   9262  HB  THR A 585       9.404  10.107  -7.905  1.00  3.390          H  
ATOM   9263  HG1 THR A 585       8.981   8.513  -9.538  1.00  3.390          H  
ATOM   9264 1HG2 THR A 585      11.863   9.846  -8.026  1.00  3.390          H  
ATOM   9265 2HG2 THR A 585      11.286   9.634  -6.367  1.00  3.390          H  
ATOM   9266 3HG2 THR A 585      11.747   8.233  -7.326  1.00  3.390          H  
ATOM   9267  N   GLN A 586       6.870   9.251  -7.121  1.00  2.450          N  
ATOM   9268  CA  GLN A 586       5.504   9.465  -7.615  1.00  3.100          C  
ATOM   9269  C   GLN A 586       5.210  10.878  -8.109  1.00  3.260          C  
ATOM   9270  O   GLN A 586       4.072  11.326  -7.985  1.00  3.780          O  
ATOM   9271  CB  GLN A 586       4.468   9.137  -6.559  1.00  4.080          C  
ATOM   9272  CG  GLN A 586       4.413   7.737  -6.172  1.00  4.080          C  
ATOM   9273  CD  GLN A 586       3.424   7.541  -5.100  1.00  4.080          C  
ATOM   9274  OE1 GLN A 586       2.946   8.520  -4.488  1.00  4.080          O  
ATOM   9275  NE2 GLN A 586       3.129   6.301  -4.843  1.00  4.080          N  
ATOM   9276  H   GLN A 586       7.275   9.959  -6.524  1.00  2.940          H  
ATOM   9277  HA  GLN A 586       5.336   8.790  -8.450  1.00  3.720          H  
ATOM   9278 1HB  GLN A 586       4.660   9.733  -5.672  1.00  4.900          H  
ATOM   9279 2HB  GLN A 586       3.478   9.402  -6.925  1.00  4.900          H  
ATOM   9280 1HG  GLN A 586       4.123   7.139  -7.033  1.00  4.900          H  
ATOM   9281 2HG  GLN A 586       5.381   7.416  -5.802  1.00  4.900          H  
ATOM   9282 1HE2 GLN A 586       2.506   6.063  -4.082  1.00  4.900          H  
ATOM   9283 2HE2 GLN A 586       3.563   5.571  -5.357  1.00  4.900          H  
ATOM   9284  N   ASN A 587       6.185  11.598  -8.653  1.00  3.320          N  
ATOM   9285  CA  ASN A 587       5.851  12.932  -9.123  1.00  3.690          C  
ATOM   9286  C   ASN A 587       5.134  12.814 -10.466  1.00  3.220          C  
ATOM   9287  O   ASN A 587       4.892  11.713 -10.965  1.00  3.020          O  
ATOM   9288  CB  ASN A 587       7.086  13.829  -9.170  1.00  5.020          C  
ATOM   9289  CG  ASN A 587       8.124  13.461 -10.216  1.00  5.020          C  
ATOM   9290  OD1 ASN A 587       7.822  12.987 -11.311  1.00  5.020          O  
ATOM   9291  ND2 ASN A 587       9.366  13.673  -9.877  1.00  5.020          N  
ATOM   9292  H   ASN A 587       7.134  11.266  -8.729  1.00  3.980          H  
ATOM   9293  HA  ASN A 587       5.145  13.385  -8.424  1.00  4.430          H  
ATOM   9294 1HB  ASN A 587       6.762  14.841  -9.342  1.00  6.020          H  
ATOM   9295 2HB  ASN A 587       7.569  13.815  -8.193  1.00  6.020          H  
ATOM   9296 1HD2 ASN A 587      10.109  13.446 -10.507  1.00  6.020          H  
ATOM   9297 2HD2 ASN A 587       9.583  14.063  -8.981  1.00  6.020          H  
ATOM   9298  N   ASP A 588       4.816  13.938 -11.078  1.00  3.490          N  
ATOM   9299  CA  ASP A 588       4.021  13.954 -12.300  1.00  3.260          C  
ATOM   9300  C   ASP A 588       4.666  13.282 -13.517  1.00  3.140          C  
ATOM   9301  O   ASP A 588       3.989  13.014 -14.511  1.00  3.260          O  
ATOM   9302  CB  ASP A 588       3.637  15.387 -12.620  1.00  4.660          C  
ATOM   9303  CG  ASP A 588       2.631  15.949 -11.607  1.00  4.660          C  
ATOM   9304  OD1 ASP A 588       2.033  15.201 -10.886  1.00  4.660          O  
ATOM   9305  OD2 ASP A 588       2.490  17.131 -11.551  1.00  4.660          O  
ATOM   9306  H   ASP A 588       5.058  14.819 -10.647  1.00  4.190          H  
ATOM   9307  HA  ASP A 588       3.099  13.411 -12.088  1.00  3.910          H  
ATOM   9308 1HB  ASP A 588       4.517  15.998 -12.603  1.00  5.590          H  
ATOM   9309 2HB  ASP A 588       3.210  15.442 -13.623  1.00  5.590          H  
ATOM   9310  N   LEU A 589       5.968  13.011 -13.466  1.00  3.280          N  
ATOM   9311  CA  LEU A 589       6.658  12.411 -14.599  1.00  3.400          C  
ATOM   9312  C   LEU A 589       6.576  10.885 -14.545  1.00  2.730          C  
ATOM   9313  O   LEU A 589       7.032  10.194 -15.464  1.00  3.000          O  
ATOM   9314  CB  LEU A 589       8.158  12.745 -14.545  1.00  4.710          C  
ATOM   9315  CG  LEU A 589       8.578  14.226 -14.502  1.00  4.710          C  
ATOM   9316  CD1 LEU A 589      10.105  14.288 -14.388  1.00  4.710          C  
ATOM   9317  CD2 LEU A 589       8.072  14.967 -15.696  1.00  4.710          C  
ATOM   9318  H   LEU A 589       6.496  13.201 -12.614  1.00  3.940          H  
ATOM   9319  HA  LEU A 589       6.199  12.754 -15.523  1.00  4.080          H  
ATOM   9320 1HB  LEU A 589       8.576  12.260 -13.666  1.00  5.650          H  
ATOM   9321 2HB  LEU A 589       8.629  12.301 -15.423  1.00  5.650          H  
ATOM   9322  HG  LEU A 589       8.162  14.679 -13.609  1.00  5.650          H  
ATOM   9323 1HD1 LEU A 589      10.437  15.319 -14.322  1.00  5.650          H  
ATOM   9324 2HD1 LEU A 589      10.414  13.752 -13.492  1.00  5.650          H  
ATOM   9325 3HD1 LEU A 589      10.554  13.822 -15.265  1.00  5.650          H  
ATOM   9326 1HD2 LEU A 589       8.367  16.009 -15.651  1.00  5.650          H  
ATOM   9327 2HD2 LEU A 589       8.480  14.521 -16.600  1.00  5.650          H  
ATOM   9328 3HD2 LEU A 589       6.989  14.910 -15.709  1.00  5.650          H  
ATOM   9329  N   VAL A 590       6.057  10.360 -13.434  1.00  2.160          N  
ATOM   9330  CA  VAL A 590       6.042   8.929 -13.194  1.00  2.180          C  
ATOM   9331  C   VAL A 590       5.139   8.106 -14.086  1.00  1.790          C  
ATOM   9332  O   VAL A 590       5.590   7.104 -14.623  1.00  2.310          O  
ATOM   9333  CB  VAL A 590       5.797   8.673 -11.712  1.00  3.040          C  
ATOM   9334  CG1 VAL A 590       5.567   7.207 -11.418  1.00  3.040          C  
ATOM   9335  CG2 VAL A 590       7.038   9.145 -11.009  1.00  3.040          C  
ATOM   9336  H   VAL A 590       5.660  10.985 -12.723  1.00  2.590          H  
ATOM   9337  HA  VAL A 590       7.056   8.578 -13.374  1.00  2.620          H  
ATOM   9338  HB  VAL A 590       4.926   9.232 -11.369  1.00  3.650          H  
ATOM   9339 1HG1 VAL A 590       5.433   7.069 -10.344  1.00  3.650          H  
ATOM   9340 2HG1 VAL A 590       4.677   6.871 -11.932  1.00  3.650          H  
ATOM   9341 3HG1 VAL A 590       6.429   6.624 -11.752  1.00  3.650          H  
ATOM   9342 1HG2 VAL A 590       6.941   9.002  -9.978  1.00  3.650          H  
ATOM   9343 2HG2 VAL A 590       7.895   8.577 -11.368  1.00  3.650          H  
ATOM   9344 3HG2 VAL A 590       7.194  10.205 -11.212  1.00  3.650          H  
ATOM   9345  N   ASN A 591       3.897   8.507 -14.337  1.00  1.340          N  
ATOM   9346  CA  ASN A 591       3.064   7.649 -15.185  1.00  1.580          C  
ATOM   9347  C   ASN A 591       3.733   7.416 -16.542  1.00  1.470          C  
ATOM   9348  O   ASN A 591       3.663   6.312 -17.107  1.00  1.610          O  
ATOM   9349  CB  ASN A 591       1.698   8.276 -15.367  1.00  2.120          C  
ATOM   9350  CG  ASN A 591       0.838   8.165 -14.143  1.00  2.120          C  
ATOM   9351  OD1 ASN A 591       0.967   7.234 -13.339  1.00  2.120          O  
ATOM   9352  ND2 ASN A 591      -0.041   9.114 -13.977  1.00  2.120          N  
ATOM   9353  H   ASN A 591       3.531   9.344 -13.906  1.00  1.610          H  
ATOM   9354  HA  ASN A 591       2.957   6.678 -14.700  1.00  1.900          H  
ATOM   9355 1HB  ASN A 591       1.814   9.331 -15.619  1.00  2.540          H  
ATOM   9356 2HB  ASN A 591       1.187   7.796 -16.202  1.00  2.540          H  
ATOM   9357 1HD2 ASN A 591      -0.646   9.103 -13.180  1.00  2.540          H  
ATOM   9358 2HD2 ASN A 591      -0.115   9.855 -14.645  1.00  2.540          H  
ATOM   9359  N   VAL A 592       4.402   8.451 -17.045  1.00  1.670          N  
ATOM   9360  CA  VAL A 592       5.111   8.355 -18.298  1.00  2.110          C  
ATOM   9361  C   VAL A 592       6.314   7.425 -18.187  1.00  2.100          C  
ATOM   9362  O   VAL A 592       6.468   6.531 -19.033  1.00  2.080          O  
ATOM   9363  CB  VAL A 592       5.537   9.745 -18.778  1.00  2.780          C  
ATOM   9364  CG1 VAL A 592       6.434   9.613 -19.947  1.00  2.780          C  
ATOM   9365  CG2 VAL A 592       4.289  10.545 -19.185  1.00  2.780          C  
ATOM   9366  H   VAL A 592       4.390   9.323 -16.534  1.00  2.000          H  
ATOM   9367  HA  VAL A 592       4.430   7.940 -19.039  1.00  2.530          H  
ATOM   9368  HB  VAL A 592       6.076  10.268 -17.981  1.00  3.330          H  
ATOM   9369 1HG1 VAL A 592       6.704  10.603 -20.268  1.00  3.330          H  
ATOM   9370 2HG1 VAL A 592       7.342   9.064 -19.700  1.00  3.330          H  
ATOM   9371 3HG1 VAL A 592       5.900   9.087 -20.734  1.00  3.330          H  
ATOM   9372 1HG2 VAL A 592       4.576  11.525 -19.536  1.00  3.330          H  
ATOM   9373 2HG2 VAL A 592       3.767  10.021 -19.985  1.00  3.330          H  
ATOM   9374 3HG2 VAL A 592       3.625  10.653 -18.330  1.00  3.330          H  
ATOM   9375  N   SER A 593       7.142   7.606 -17.146  1.00  2.300          N  
ATOM   9376  CA  SER A 593       8.305   6.753 -16.966  1.00  2.730          C  
ATOM   9377  C   SER A 593       7.916   5.305 -16.773  1.00  2.400          C  
ATOM   9378  O   SER A 593       8.512   4.420 -17.372  1.00  2.750          O  
ATOM   9379  CB  SER A 593       9.138   7.184 -15.781  1.00  3.650          C  
ATOM   9380  OG  SER A 593       9.755   8.421 -15.998  1.00  3.650          O  
ATOM   9381  H   SER A 593       6.982   8.371 -16.482  1.00  2.760          H  
ATOM   9382  HA  SER A 593       8.925   6.832 -17.858  1.00  3.280          H  
ATOM   9383 1HB  SER A 593       8.504   7.242 -14.898  1.00  4.380          H  
ATOM   9384 2HB  SER A 593       9.889   6.425 -15.590  1.00  4.380          H  
ATOM   9385  HG  SER A 593      10.374   8.527 -15.258  1.00  4.380          H  
ATOM   9386  N   ASN A 594       6.853   5.035 -16.025  1.00  1.890          N  
ATOM   9387  CA  ASN A 594       6.467   3.652 -15.782  1.00  1.910          C  
ATOM   9388  C   ASN A 594       6.203   2.929 -17.102  1.00  1.430          C  
ATOM   9389  O   ASN A 594       6.652   1.793 -17.310  1.00  1.630          O  
ATOM   9390  CB  ASN A 594       5.254   3.609 -14.881  1.00  2.670          C  
ATOM   9391  CG  ASN A 594       5.561   4.002 -13.453  1.00  2.670          C  
ATOM   9392  OD1 ASN A 594       6.714   4.033 -13.000  1.00  2.670          O  
ATOM   9393  ND2 ASN A 594       4.527   4.306 -12.721  1.00  2.670          N  
ATOM   9394  H   ASN A 594       6.358   5.799 -15.567  1.00  2.270          H  
ATOM   9395  HA  ASN A 594       7.277   3.133 -15.291  1.00  2.290          H  
ATOM   9396 1HB  ASN A 594       4.488   4.282 -15.274  1.00  3.200          H  
ATOM   9397 2HB  ASN A 594       4.839   2.598 -14.883  1.00  3.200          H  
ATOM   9398 1HD2 ASN A 594       4.655   4.576 -11.768  1.00  3.200          H  
ATOM   9399 2HD2 ASN A 594       3.608   4.284 -13.105  1.00  3.200          H  
ATOM   9400  N   HIS A 595       5.559   3.615 -18.045  1.00  1.080          N  
ATOM   9401  CA  HIS A 595       5.321   2.989 -19.332  1.00  0.910          C  
ATOM   9402  C   HIS A 595       6.634   2.868 -20.115  1.00  0.990          C  
ATOM   9403  O   HIS A 595       6.943   1.799 -20.646  1.00  1.150          O  
ATOM   9404  CB  HIS A 595       4.270   3.779 -20.119  1.00  1.340          C  
ATOM   9405  CG  HIS A 595       2.869   3.627 -19.589  1.00  1.340          C  
ATOM   9406  ND1 HIS A 595       2.427   4.285 -18.464  1.00  1.340          N  
ATOM   9407  CD2 HIS A 595       1.808   2.910 -20.046  1.00  1.340          C  
ATOM   9408  CE1 HIS A 595       1.165   3.973 -18.240  1.00  1.340          C  
ATOM   9409  NE2 HIS A 595       0.757   3.147 -19.183  1.00  1.340          N  
ATOM   9410  H   HIS A 595       5.162   4.532 -17.812  1.00  1.300          H  
ATOM   9411  HA  HIS A 595       4.934   1.991 -19.182  1.00  1.090          H  
ATOM   9412 1HB  HIS A 595       4.531   4.840 -20.106  1.00  1.610          H  
ATOM   9413 2HB  HIS A 595       4.266   3.460 -21.133  1.00  1.610          H  
ATOM   9414  HD1 HIS A 595       2.909   5.048 -17.983  1.00  1.610          H  
ATOM   9415  HD2 HIS A 595       1.671   2.250 -20.905  1.00  1.610          H  
ATOM   9416  HE1 HIS A 595       0.640   4.397 -17.387  1.00  1.610          H  
ATOM   9417  N   HIS A 596       7.464   3.916 -20.126  1.00  0.990          N  
ATOM   9418  CA  HIS A 596       8.705   3.833 -20.897  1.00  0.850          C  
ATOM   9419  C   HIS A 596       9.668   2.768 -20.384  1.00  0.860          C  
ATOM   9420  O   HIS A 596      10.297   2.052 -21.180  1.00  0.880          O  
ATOM   9421  CB  HIS A 596       9.435   5.175 -20.935  1.00  1.250          C  
ATOM   9422  CG  HIS A 596       8.860   6.197 -21.851  1.00  1.250          C  
ATOM   9423  ND1 HIS A 596       9.355   7.476 -21.917  1.00  1.250          N  
ATOM   9424  CD2 HIS A 596       7.865   6.130 -22.770  1.00  1.250          C  
ATOM   9425  CE1 HIS A 596       8.710   8.147 -22.846  1.00  1.250          C  
ATOM   9426  NE2 HIS A 596       7.795   7.352 -23.377  1.00  1.250          N  
ATOM   9427  H   HIS A 596       7.202   4.789 -19.651  1.00  1.190          H  
ATOM   9428  HA  HIS A 596       8.461   3.564 -21.914  1.00  1.020          H  
ATOM   9429 1HB  HIS A 596       9.470   5.594 -19.931  1.00  1.500          H  
ATOM   9430 2HB  HIS A 596      10.448   5.008 -21.252  1.00  1.500          H  
ATOM   9431  HD2 HIS A 596       7.245   5.265 -23.006  1.00  1.500          H  
ATOM   9432  HE1 HIS A 596       8.907   9.180 -23.131  1.00  1.500          H  
ATOM   9433  HE2 HIS A 596       7.148   7.584 -24.123  1.00  1.500          H  
ATOM   9434  N   MET A 597       9.783   2.637 -19.063  1.00  0.890          N  
ATOM   9435  CA  MET A 597      10.661   1.639 -18.487  1.00  0.940          C  
ATOM   9436  C   MET A 597      10.199   0.267 -18.904  1.00  0.950          C  
ATOM   9437  O   MET A 597      11.014  -0.553 -19.334  1.00  1.000          O  
ATOM   9438  CB  MET A 597      10.642   1.692 -16.960  1.00  1.300          C  
ATOM   9439  CG  MET A 597      11.327   2.869 -16.307  1.00  1.300          C  
ATOM   9440  SD  MET A 597      11.421   2.682 -14.500  1.00  1.300          S  
ATOM   9441  CE  MET A 597       9.748   3.024 -13.965  1.00  1.300          C  
ATOM   9442  H   MET A 597       9.257   3.258 -18.457  1.00  1.070          H  
ATOM   9443  HA  MET A 597      11.671   1.796 -18.857  1.00  1.130          H  
ATOM   9444 1HB  MET A 597       9.599   1.719 -16.641  1.00  1.560          H  
ATOM   9445 2HB  MET A 597      11.078   0.779 -16.558  1.00  1.560          H  
ATOM   9446 1HG  MET A 597      12.340   2.972 -16.694  1.00  1.560          H  
ATOM   9447 2HG  MET A 597      10.796   3.793 -16.533  1.00  1.560          H  
ATOM   9448 1HE  MET A 597       9.692   2.963 -12.878  1.00  1.560          H  
ATOM   9449 2HE  MET A 597       9.451   4.026 -14.288  1.00  1.560          H  
ATOM   9450 3HE  MET A 597       9.078   2.281 -14.389  1.00  1.560          H  
ATOM   9451  N   ALA A 598       8.882   0.016 -18.794  1.00  0.930          N  
ATOM   9452  CA  ALA A 598       8.310  -1.266 -19.159  1.00  0.960          C  
ATOM   9453  C   ALA A 598       8.514  -1.590 -20.638  1.00  0.910          C  
ATOM   9454  O   ALA A 598       8.795  -2.740 -20.972  1.00  0.950          O  
ATOM   9455  CB  ALA A 598       6.836  -1.282 -18.815  1.00  1.330          C  
ATOM   9456  H   ALA A 598       8.253   0.729 -18.406  1.00  1.120          H  
ATOM   9457  HA  ALA A 598       8.816  -2.035 -18.578  1.00  1.150          H  
ATOM   9458 1HB  ALA A 598       6.406  -2.251 -19.054  1.00  1.600          H  
ATOM   9459 2HB  ALA A 598       6.711  -1.078 -17.749  1.00  1.600          H  
ATOM   9460 3HB  ALA A 598       6.342  -0.503 -19.387  1.00  1.600          H  
ATOM   9461  N   TYR A 599       8.411  -0.599 -21.538  1.00  0.870          N  
ATOM   9462  CA  TYR A 599       8.600  -0.920 -22.953  1.00  0.900          C  
ATOM   9463  C   TYR A 599      10.047  -1.307 -23.230  1.00  0.890          C  
ATOM   9464  O   TYR A 599      10.302  -2.274 -23.952  1.00  0.930          O  
ATOM   9465  CB  TYR A 599       8.207   0.251 -23.869  1.00  1.250          C  
ATOM   9466  CG  TYR A 599       6.729   0.583 -23.848  1.00  1.250          C  
ATOM   9467  CD1 TYR A 599       6.358   1.877 -23.575  1.00  1.250          C  
ATOM   9468  CD2 TYR A 599       5.748  -0.394 -24.051  1.00  1.250          C  
ATOM   9469  CE1 TYR A 599       5.056   2.205 -23.473  1.00  1.250          C  
ATOM   9470  CE2 TYR A 599       4.421  -0.044 -23.948  1.00  1.250          C  
ATOM   9471  CZ  TYR A 599       4.094   1.246 -23.640  1.00  1.250          C  
ATOM   9472  OH  TYR A 599       2.823   1.601 -23.482  1.00  1.250          O  
ATOM   9473  H   TYR A 599       8.118   0.336 -21.238  1.00  1.040          H  
ATOM   9474  HA  TYR A 599       7.983  -1.782 -23.193  1.00  1.080          H  
ATOM   9475 1HB  TYR A 599       8.756   1.141 -23.555  1.00  1.500          H  
ATOM   9476 2HB  TYR A 599       8.499   0.032 -24.896  1.00  1.500          H  
ATOM   9477  HD1 TYR A 599       7.116   2.634 -23.421  1.00  1.500          H  
ATOM   9478  HD2 TYR A 599       6.019  -1.424 -24.273  1.00  1.500          H  
ATOM   9479  HE1 TYR A 599       4.776   3.230 -23.245  1.00  1.500          H  
ATOM   9480  HE2 TYR A 599       3.634  -0.793 -24.087  1.00  1.500          H  
ATOM   9481  HH  TYR A 599       2.243   0.836 -23.599  1.00  1.500          H  
ATOM   9482  N   ASP A 600      11.008  -0.594 -22.626  1.00  0.900          N  
ATOM   9483  CA  ASP A 600      12.420  -0.912 -22.847  1.00  1.000          C  
ATOM   9484  C   ASP A 600      12.740  -2.281 -22.262  1.00  0.950          C  
ATOM   9485  O   ASP A 600      13.265  -3.173 -22.949  1.00  0.990          O  
ATOM   9486  CB  ASP A 600      13.331   0.155 -22.225  1.00  1.360          C  
ATOM   9487  CG  ASP A 600      14.855  -0.038 -22.565  1.00  1.360          C  
ATOM   9488  OD1 ASP A 600      15.169  -0.870 -23.355  1.00  1.360          O  
ATOM   9489  OD2 ASP A 600      15.673   0.713 -22.093  1.00  1.360          O  
ATOM   9490  H   ASP A 600      10.749   0.212 -22.043  1.00  1.080          H  
ATOM   9491  HA  ASP A 600      12.606  -0.952 -23.917  1.00  1.200          H  
ATOM   9492 1HB  ASP A 600      13.014   1.136 -22.584  1.00  1.630          H  
ATOM   9493 2HB  ASP A 600      13.200   0.158 -21.138  1.00  1.630          H  
ATOM   9494  N   GLU A 601      12.408  -2.446 -20.982  1.00  0.930          N  
ATOM   9495  CA  GLU A 601      12.666  -3.680 -20.275  1.00  0.990          C  
ATOM   9496  C   GLU A 601      12.027  -4.855 -20.973  1.00  0.920          C  
ATOM   9497  O   GLU A 601      12.674  -5.890 -21.171  1.00  0.960          O  
ATOM   9498  CB  GLU A 601      12.097  -3.564 -18.860  1.00  1.360          C  
ATOM   9499  CG  GLU A 601      12.123  -4.818 -18.020  1.00  1.360          C  
ATOM   9500  CD  GLU A 601      13.429  -5.286 -17.600  1.00  1.360          C  
ATOM   9501  OE1 GLU A 601      14.316  -4.488 -17.424  1.00  1.360          O  
ATOM   9502  OE2 GLU A 601      13.577  -6.466 -17.430  1.00  1.360          O  
ATOM   9503  H   GLU A 601      11.972  -1.674 -20.474  1.00  1.120          H  
ATOM   9504  HA  GLU A 601      13.745  -3.836 -20.228  1.00  1.190          H  
ATOM   9505 1HB  GLU A 601      12.638  -2.788 -18.318  1.00  1.630          H  
ATOM   9506 2HB  GLU A 601      11.058  -3.241 -18.923  1.00  1.630          H  
ATOM   9507 1HG  GLU A 601      11.580  -4.574 -17.123  1.00  1.630          H  
ATOM   9508 2HG  GLU A 601      11.592  -5.620 -18.526  1.00  1.630          H  
ATOM   9509  N   TYR A 602      10.777  -4.712 -21.398  1.00  0.880          N  
ATOM   9510  CA  TYR A 602      10.142  -5.811 -22.050  1.00  0.910          C  
ATOM   9511  C   TYR A 602      10.838  -6.192 -23.341  1.00  0.980          C  
ATOM   9512  O   TYR A 602      11.100  -7.370 -23.589  1.00  1.110          O  
ATOM   9513  CB  TYR A 602       8.671  -5.590 -22.309  1.00  1.260          C  
ATOM   9514  CG  TYR A 602       8.203  -6.809 -22.917  1.00  1.260          C  
ATOM   9515  CD1 TYR A 602       8.102  -7.899 -22.101  1.00  1.260          C  
ATOM   9516  CD2 TYR A 602       7.959  -6.906 -24.264  1.00  1.260          C  
ATOM   9517  CE1 TYR A 602       7.774  -9.073 -22.604  1.00  1.260          C  
ATOM   9518  CE2 TYR A 602       7.613  -8.105 -24.763  1.00  1.260          C  
ATOM   9519  CZ  TYR A 602       7.511  -9.203 -23.922  1.00  1.260          C  
ATOM   9520  OH  TYR A 602       7.188 -10.447 -24.408  1.00  1.260          O  
ATOM   9521  H   TYR A 602      10.236  -3.859 -21.234  1.00  1.060          H  
ATOM   9522  HA  TYR A 602      10.235  -6.670 -21.384  1.00  1.090          H  
ATOM   9523 1HB  TYR A 602       8.127  -5.405 -21.379  1.00  1.510          H  
ATOM   9524 2HB  TYR A 602       8.519  -4.748 -22.989  1.00  1.510          H  
ATOM   9525  HD1 TYR A 602       8.322  -7.810 -21.038  1.00  1.510          H  
ATOM   9526  HD2 TYR A 602       8.067  -6.040 -24.921  1.00  1.510          H  
ATOM   9527  HE1 TYR A 602       7.736  -9.919 -21.961  1.00  1.510          H  
ATOM   9528  HE2 TYR A 602       7.448  -8.200 -25.820  1.00  1.510          H  
ATOM   9529  HH  TYR A 602       7.201 -10.425 -25.364  1.00  1.510          H  
ATOM   9530  N   LYS A 603      11.131  -5.210 -24.197  1.00  0.980          N  
ATOM   9531  CA  LYS A 603      11.751  -5.545 -25.466  1.00  1.120          C  
ATOM   9532  C   LYS A 603      13.042  -6.342 -25.262  1.00  1.180          C  
ATOM   9533  O   LYS A 603      13.285  -7.320 -25.979  1.00  1.300          O  
ATOM   9534  CB  LYS A 603      11.974  -4.281 -26.289  1.00  1.510          C  
ATOM   9535  CG  LYS A 603      10.663  -3.687 -26.850  1.00  1.510          C  
ATOM   9536  CD  LYS A 603      10.898  -2.384 -27.609  1.00  1.510          C  
ATOM   9537  CE  LYS A 603       9.579  -1.792 -28.132  1.00  1.510          C  
ATOM   9538  NZ  LYS A 603       9.785  -0.502 -28.863  1.00  1.510          N  
ATOM   9539  H   LYS A 603      10.912  -4.233 -23.973  1.00  1.180          H  
ATOM   9540  HA  LYS A 603      11.057  -6.173 -26.018  1.00  1.340          H  
ATOM   9541 1HB  LYS A 603      12.444  -3.519 -25.652  1.00  1.810          H  
ATOM   9542 2HB  LYS A 603      12.650  -4.490 -27.113  1.00  1.810          H  
ATOM   9543 1HG  LYS A 603      10.219  -4.413 -27.534  1.00  1.810          H  
ATOM   9544 2HG  LYS A 603       9.960  -3.518 -26.041  1.00  1.810          H  
ATOM   9545 1HD  LYS A 603      11.366  -1.667 -26.936  1.00  1.810          H  
ATOM   9546 2HD  LYS A 603      11.569  -2.560 -28.447  1.00  1.810          H  
ATOM   9547 1HE  LYS A 603       9.120  -2.506 -28.806  1.00  1.810          H  
ATOM   9548 2HE  LYS A 603       8.906  -1.615 -27.290  1.00  1.810          H  
ATOM   9549 1HZ  LYS A 603       8.902  -0.149 -29.196  1.00  1.810          H  
ATOM   9550 2HZ  LYS A 603      10.209   0.209 -28.224  1.00  1.810          H  
ATOM   9551 3HZ  LYS A 603      10.399  -0.649 -29.648  1.00  1.810          H  
ATOM   9552  N   LYS A 604      13.852  -5.978 -24.259  1.00  1.160          N  
ATOM   9553  CA  LYS A 604      15.058  -6.760 -24.018  1.00  1.270          C  
ATOM   9554  C   LYS A 604      14.717  -8.177 -23.550  1.00  1.260          C  
ATOM   9555  O   LYS A 604      15.321  -9.152 -24.016  1.00  1.410          O  
ATOM   9556  CB  LYS A 604      15.967  -6.079 -22.988  1.00  1.730          C  
ATOM   9557  CG  LYS A 604      17.262  -6.870 -22.628  1.00  1.730          C  
ATOM   9558  CD  LYS A 604      18.230  -7.017 -23.814  1.00  1.730          C  
ATOM   9559  CE  LYS A 604      19.499  -7.771 -23.403  1.00  1.730          C  
ATOM   9560  NZ  LYS A 604      20.444  -7.947 -24.545  1.00  1.730          N  
ATOM   9561  H   LYS A 604      13.641  -5.131 -23.712  1.00  1.390          H  
ATOM   9562  HA  LYS A 604      15.596  -6.837 -24.959  1.00  1.520          H  
ATOM   9563 1HB  LYS A 604      16.259  -5.095 -23.355  1.00  2.080          H  
ATOM   9564 2HB  LYS A 604      15.401  -5.920 -22.061  1.00  2.080          H  
ATOM   9565 1HG  LYS A 604      17.776  -6.332 -21.830  1.00  2.080          H  
ATOM   9566 2HG  LYS A 604      17.002  -7.860 -22.252  1.00  2.080          H  
ATOM   9567 1HD  LYS A 604      17.753  -7.590 -24.609  1.00  2.080          H  
ATOM   9568 2HD  LYS A 604      18.498  -6.034 -24.200  1.00  2.080          H  
ATOM   9569 1HE  LYS A 604      20.004  -7.228 -22.606  1.00  2.080          H  
ATOM   9570 2HE  LYS A 604      19.214  -8.758 -23.034  1.00  2.080          H  
ATOM   9571 1HZ  LYS A 604      21.255  -8.464 -24.235  1.00  2.080          H  
ATOM   9572 2HZ  LYS A 604      19.979  -8.464 -25.288  1.00  2.080          H  
ATOM   9573 3HZ  LYS A 604      20.731  -7.047 -24.895  1.00  2.080          H  
ATOM   9574  N   ARG A 605      13.753  -8.302 -22.634  1.00  1.110          N  
ATOM   9575  CA  ARG A 605      13.386  -9.613 -22.123  1.00  1.150          C  
ATOM   9576  C   ARG A 605      12.840 -10.538 -23.226  1.00  1.170          C  
ATOM   9577  O   ARG A 605      13.210 -11.714 -23.279  1.00  1.280          O  
ATOM   9578  CB  ARG A 605      12.363  -9.452 -21.000  1.00  1.590          C  
ATOM   9579  CG  ARG A 605      12.871  -8.656 -19.716  1.00  1.590          C  
ATOM   9580  CD  ARG A 605      13.657  -9.479 -18.720  1.00  1.590          C  
ATOM   9581  NE  ARG A 605      15.076  -9.713 -19.073  1.00  1.590          N  
ATOM   9582  CZ  ARG A 605      16.120  -8.854 -18.943  1.00  1.590          C  
ATOM   9583  NH1 ARG A 605      15.976  -7.647 -18.455  1.00  1.590          N  
ATOM   9584  NH2 ARG A 605      17.329  -9.262 -19.307  1.00  1.590          N  
ATOM   9585  H   ARG A 605      13.300  -7.460 -22.257  1.00  1.330          H  
ATOM   9586  HA  ARG A 605      14.281 -10.073 -21.712  1.00  1.380          H  
ATOM   9587 1HB  ARG A 605      11.490  -8.923 -21.387  1.00  1.910          H  
ATOM   9588 2HB  ARG A 605      12.026 -10.437 -20.675  1.00  1.910          H  
ATOM   9589 1HG  ARG A 605      13.540  -7.870 -20.042  1.00  1.910          H  
ATOM   9590 2HG  ARG A 605      12.030  -8.200 -19.195  1.00  1.910          H  
ATOM   9591 1HD  ARG A 605      13.633  -8.970 -17.757  1.00  1.910          H  
ATOM   9592 2HD  ARG A 605      13.173 -10.445 -18.603  1.00  1.910          H  
ATOM   9593  HE  ARG A 605      15.298 -10.623 -19.435  1.00  1.910          H  
ATOM   9594 1HH1 ARG A 605      15.058  -7.307 -18.144  1.00  1.910          H  
ATOM   9595 2HH1 ARG A 605      16.774  -7.045 -18.366  1.00  1.910          H  
ATOM   9596 1HH2 ARG A 605      17.455 -10.196 -19.673  1.00  1.910          H  
ATOM   9597 2HH2 ARG A 605      18.122  -8.648 -19.210  1.00  1.910          H  
ATOM   9598  N   VAL A 606      12.001 -10.024 -24.133  1.00  1.130          N  
ATOM   9599  CA  VAL A 606      11.473 -10.898 -25.178  1.00  1.220          C  
ATOM   9600  C   VAL A 606      12.555 -11.254 -26.175  1.00  1.360          C  
ATOM   9601  O   VAL A 606      12.516 -12.331 -26.767  1.00  1.440          O  
ATOM   9602  CB  VAL A 606      10.225 -10.343 -25.874  1.00  1.670          C  
ATOM   9603  CG1 VAL A 606      10.524  -9.219 -26.839  1.00  1.670          C  
ATOM   9604  CG2 VAL A 606       9.479 -11.499 -26.581  1.00  1.670          C  
ATOM   9605  H   VAL A 606      11.717  -9.042 -24.047  1.00  1.360          H  
ATOM   9606  HA  VAL A 606      11.152 -11.818 -24.692  1.00  1.460          H  
ATOM   9607  HB  VAL A 606       9.634  -9.941 -25.132  1.00  2.010          H  
ATOM   9608 1HG1 VAL A 606       9.590  -8.839 -27.254  1.00  2.010          H  
ATOM   9609 2HG1 VAL A 606      11.024  -8.434 -26.301  1.00  2.010          H  
ATOM   9610 3HG1 VAL A 606      11.153  -9.567 -27.652  1.00  2.010          H  
ATOM   9611 1HG2 VAL A 606       8.580 -11.121 -27.010  1.00  2.010          H  
ATOM   9612 2HG2 VAL A 606      10.096 -11.928 -27.369  1.00  2.010          H  
ATOM   9613 3HG2 VAL A 606       9.231 -12.277 -25.853  1.00  2.010          H  
ATOM   9614  N   ALA A 607      13.492 -10.347 -26.438  1.00  1.430          N  
ATOM   9615  CA  ALA A 607      14.576 -10.697 -27.333  1.00  1.620          C  
ATOM   9616  C   ALA A 607      15.332 -11.913 -26.785  1.00  1.660          C  
ATOM   9617  O   ALA A 607      15.658 -12.831 -27.535  1.00  1.790          O  
ATOM   9618  CB  ALA A 607      15.518  -9.526 -27.499  1.00  2.190          C  
ATOM   9619  H   ALA A 607      13.429  -9.405 -26.040  1.00  1.720          H  
ATOM   9620  HA  ALA A 607      14.160 -10.955 -28.299  1.00  1.940          H  
ATOM   9621 1HB  ALA A 607      16.317  -9.801 -28.184  1.00  2.630          H  
ATOM   9622 2HB  ALA A 607      14.967  -8.675 -27.898  1.00  2.630          H  
ATOM   9623 3HB  ALA A 607      15.942  -9.261 -26.530  1.00  2.630          H  
ATOM   9624  N   GLU A 608      15.543 -11.966 -25.463  1.00  1.560          N  
ATOM   9625  CA  GLU A 608      16.244 -13.099 -24.847  1.00  1.650          C  
ATOM   9626  C   GLU A 608      15.449 -14.406 -25.001  1.00  1.610          C  
ATOM   9627  O   GLU A 608      16.007 -15.477 -25.235  1.00  1.740          O  
ATOM   9628  CB  GLU A 608      16.554 -12.797 -23.382  1.00  2.270          C  
ATOM   9629  CG  GLU A 608      17.600 -11.683 -23.208  1.00  2.270          C  
ATOM   9630  CD  GLU A 608      18.961 -12.040 -23.766  1.00  2.270          C  
ATOM   9631  OE1 GLU A 608      19.543 -12.989 -23.309  1.00  2.270          O  
ATOM   9632  OE2 GLU A 608      19.379 -11.408 -24.707  1.00  2.270          O  
ATOM   9633  H   GLU A 608      15.297 -11.146 -24.895  1.00  1.870          H  
ATOM   9634  HA  GLU A 608      17.194 -13.224 -25.360  1.00  1.980          H  
ATOM   9635 1HB  GLU A 608      15.643 -12.482 -22.878  1.00  2.730          H  
ATOM   9636 2HB  GLU A 608      16.917 -13.694 -22.887  1.00  2.730          H  
ATOM   9637 1HG  GLU A 608      17.246 -10.787 -23.717  1.00  2.730          H  
ATOM   9638 2HG  GLU A 608      17.692 -11.442 -22.148  1.00  2.730          H  
ATOM   9639  N   LEU A 609      14.126 -14.326 -24.977  1.00  1.460          N  
ATOM   9640  CA  LEU A 609      13.298 -15.526 -25.159  1.00  1.470          C  
ATOM   9641  C   LEU A 609      13.518 -16.195 -26.520  1.00  1.580          C  
ATOM   9642  O   LEU A 609      13.379 -17.421 -26.672  1.00  1.640          O  
ATOM   9643  CB  LEU A 609      11.794 -15.166 -25.064  1.00  2.050          C  
ATOM   9644  CG  LEU A 609      11.072 -15.309 -23.713  1.00  2.050          C  
ATOM   9645  CD1 LEU A 609      10.877 -16.745 -23.408  1.00  2.050          C  
ATOM   9646  CD2 LEU A 609      11.856 -14.628 -22.620  1.00  2.050          C  
ATOM   9647  H   LEU A 609      13.704 -13.423 -24.733  1.00  1.750          H  
ATOM   9648  HA  LEU A 609      13.571 -16.242 -24.396  1.00  1.760          H  
ATOM   9649 1HB  LEU A 609      11.690 -14.134 -25.349  1.00  2.460          H  
ATOM   9650 2HB  LEU A 609      11.248 -15.758 -25.799  1.00  2.460          H  
ATOM   9651  HG  LEU A 609      10.100 -14.861 -23.782  1.00  2.460          H  
ATOM   9652 1HD1 LEU A 609      10.349 -16.839 -22.462  1.00  2.460          H  
ATOM   9653 2HD1 LEU A 609      10.292 -17.198 -24.194  1.00  2.460          H  
ATOM   9654 3HD1 LEU A 609      11.823 -17.234 -23.344  1.00  2.460          H  
ATOM   9655 1HD2 LEU A 609      11.343 -14.740 -21.695  1.00  2.460          H  
ATOM   9656 2HD2 LEU A 609      12.834 -15.056 -22.527  1.00  2.460          H  
ATOM   9657 3HD2 LEU A 609      11.940 -13.594 -22.850  1.00  2.460          H  
ATOM   9658  N   GLN A 610      13.919 -15.407 -27.514  1.00  1.680          N  
ATOM   9659  CA  GLN A 610      14.071 -15.882 -28.878  1.00  1.860          C  
ATOM   9660  C   GLN A 610      15.430 -16.545 -29.070  1.00  1.930          C  
ATOM   9661  O   GLN A 610      15.746 -17.062 -30.142  1.00  2.040          O  
ATOM   9662  CB  GLN A 610      13.844 -14.705 -29.825  1.00  2.530          C  
ATOM   9663  CG  GLN A 610      12.409 -14.185 -29.748  1.00  2.530          C  
ATOM   9664  CD  GLN A 610      12.194 -12.898 -30.470  1.00  2.530          C  
ATOM   9665  OE1 GLN A 610      12.175 -12.807 -31.706  1.00  2.530          O  
ATOM   9666  NE2 GLN A 610      12.046 -11.854 -29.671  1.00  2.530          N  
ATOM   9667  H   GLN A 610      14.138 -14.421 -27.337  1.00  2.020          H  
ATOM   9668  HA  GLN A 610      13.302 -16.627 -29.080  1.00  2.230          H  
ATOM   9669 1HB  GLN A 610      14.528 -13.892 -29.590  1.00  3.040          H  
ATOM   9670 2HB  GLN A 610      14.030 -15.023 -30.852  1.00  3.040          H  
ATOM   9671 1HG  GLN A 610      11.771 -14.926 -30.208  1.00  3.040          H  
ATOM   9672 2HG  GLN A 610      12.115 -14.051 -28.706  1.00  3.040          H  
ATOM   9673 1HE2 GLN A 610      11.904 -10.934 -30.047  1.00  3.040          H  
ATOM   9674 2HE2 GLN A 610      12.110 -12.006 -28.656  1.00  3.040          H  
ATOM   9675  N   ARG A 611      16.239 -16.550 -28.007  1.00  1.920          N  
ATOM   9676  CA  ARG A 611      17.529 -17.197 -28.050  1.00  2.070          C  
ATOM   9677  C   ARG A 611      17.372 -18.653 -27.602  1.00  2.080          C  
ATOM   9678  O   ARG A 611      18.337 -19.419 -27.645  1.00  2.280          O  
ATOM   9679  CB  ARG A 611      18.522 -16.504 -27.125  1.00  2.840          C  
ATOM   9680  CG  ARG A 611      18.877 -15.062 -27.496  1.00  2.840          C  
ATOM   9681  CD  ARG A 611      19.832 -14.458 -26.513  1.00  2.840          C  
ATOM   9682  NE  ARG A 611      21.154 -15.076 -26.595  1.00  2.840          N  
ATOM   9683  CZ  ARG A 611      22.144 -14.962 -25.675  1.00  2.840          C  
ATOM   9684  NH1 ARG A 611      21.984 -14.260 -24.559  1.00  2.840          N  
ATOM   9685  NH2 ARG A 611      23.301 -15.573 -25.902  1.00  2.840          N  
ATOM   9686  H   ARG A 611      15.954 -16.100 -27.134  1.00  2.300          H  
ATOM   9687  HA  ARG A 611      17.908 -17.173 -29.072  1.00  2.480          H  
ATOM   9688 1HB  ARG A 611      18.114 -16.487 -26.118  1.00  3.410          H  
ATOM   9689 2HB  ARG A 611      19.445 -17.079 -27.086  1.00  3.410          H  
ATOM   9690 1HG  ARG A 611      19.333 -15.040 -28.484  1.00  3.410          H  
ATOM   9691 2HG  ARG A 611      17.967 -14.456 -27.501  1.00  3.410          H  
ATOM   9692 1HD  ARG A 611      19.935 -13.389 -26.709  1.00  3.410          H  
ATOM   9693 2HD  ARG A 611      19.441 -14.603 -25.505  1.00  3.410          H  
ATOM   9694  HE  ARG A 611      21.351 -15.625 -27.420  1.00  3.410          H  
ATOM   9695 1HH1 ARG A 611      21.093 -13.778 -24.339  1.00  3.410          H  
ATOM   9696 2HH1 ARG A 611      22.736 -14.193 -23.895  1.00  3.410          H  
ATOM   9697 1HH2 ARG A 611      23.431 -16.110 -26.749  1.00  3.410          H  
ATOM   9698 2HH2 ARG A 611      24.053 -15.503 -25.232  1.00  3.410          H  
ATOM   9699  N   GLN A 612      16.170 -19.030 -27.118  1.00  1.940          N  
ATOM   9700  CA  GLN A 612      15.963 -20.402 -26.663  1.00  2.040          C  
ATOM   9701  C   GLN A 612      14.715 -21.081 -27.232  1.00  2.090          C  
ATOM   9702  O   GLN A 612      14.790 -22.243 -27.639  1.00  2.250          O  
ATOM   9703  CB  GLN A 612      15.937 -20.492 -25.133  1.00  2.820          C  
ATOM   9704  CG  GLN A 612      17.271 -20.144 -24.470  1.00  2.820          C  
ATOM   9705  CD  GLN A 612      17.269 -20.343 -22.959  1.00  2.820          C  
ATOM   9706  OE1 GLN A 612      16.936 -21.428 -22.475  1.00  2.820          O  
ATOM   9707  NE2 GLN A 612      17.645 -19.311 -22.215  1.00  2.820          N  
ATOM   9708  H   GLN A 612      15.388 -18.371 -27.099  1.00  2.330          H  
ATOM   9709  HA  GLN A 612      16.813 -20.993 -27.000  1.00  2.450          H  
ATOM   9710 1HB  GLN A 612      15.171 -19.821 -24.736  1.00  3.380          H  
ATOM   9711 2HB  GLN A 612      15.669 -21.499 -24.840  1.00  3.380          H  
ATOM   9712 1HG  GLN A 612      18.053 -20.765 -24.905  1.00  3.380          H  
ATOM   9713 2HG  GLN A 612      17.483 -19.093 -24.666  1.00  3.380          H  
ATOM   9714 1HE2 GLN A 612      17.665 -19.395 -21.215  1.00  3.380          H  
ATOM   9715 2HE2 GLN A 612      17.908 -18.450 -22.649  1.00  3.380          H  
ATOM   9716  N   GLY A 613      13.558 -20.404 -27.219  1.00  2.110          N  
ATOM   9717  CA  GLY A 613      12.336 -21.075 -27.670  1.00  2.370          C  
ATOM   9718  C   GLY A 613      12.160 -20.952 -29.173  1.00  2.390          C  
ATOM   9719  O   GLY A 613      12.794 -20.113 -29.819  1.00  2.350          O  
ATOM   9720  H   GLY A 613      13.519 -19.430 -26.910  1.00  2.530          H  
ATOM   9721 1HA  GLY A 613      12.374 -22.126 -27.406  1.00  2.840          H  
ATOM   9722 2HA  GLY A 613      11.472 -20.650 -27.159  1.00  2.840          H  
ATOM   9723  N   LYS A 614      11.204 -21.687 -29.742  1.00  2.620          N  
ATOM   9724  CA  LYS A 614      10.962 -21.580 -31.184  1.00  2.760          C  
ATOM   9725  C   LYS A 614      10.012 -20.425 -31.486  1.00  2.630          C  
ATOM   9726  O   LYS A 614       8.889 -20.633 -31.961  1.00  2.670          O  
ATOM   9727  CB  LYS A 614      10.422 -22.904 -31.714  1.00  3.810          C  
ATOM   9728  CG  LYS A 614      11.425 -24.044 -31.577  1.00  3.810          C  
ATOM   9729  CD  LYS A 614      10.877 -25.356 -32.099  1.00  3.810          C  
ATOM   9730  CE  LYS A 614      11.873 -26.496 -31.879  1.00  3.810          C  
ATOM   9731  NZ  LYS A 614      11.350 -27.813 -32.396  1.00  3.810          N  
ATOM   9732  H   LYS A 614      10.670 -22.369 -29.179  1.00  3.140          H  
ATOM   9733  HA  LYS A 614      11.910 -21.367 -31.681  1.00  3.310          H  
ATOM   9734 1HB  LYS A 614       9.516 -23.181 -31.164  1.00  4.570          H  
ATOM   9735 2HB  LYS A 614      10.156 -22.806 -32.765  1.00  4.570          H  
ATOM   9736 1HG  LYS A 614      12.331 -23.792 -32.124  1.00  4.570          H  
ATOM   9737 2HG  LYS A 614      11.683 -24.168 -30.522  1.00  4.570          H  
ATOM   9738 1HD  LYS A 614       9.947 -25.599 -31.575  1.00  4.570          H  
ATOM   9739 2HD  LYS A 614      10.660 -25.276 -33.164  1.00  4.570          H  
ATOM   9740 1HE  LYS A 614      12.806 -26.262 -32.385  1.00  4.570          H  
ATOM   9741 2HE  LYS A 614      12.062 -26.590 -30.808  1.00  4.570          H  
ATOM   9742 1HZ  LYS A 614      12.010 -28.546 -32.235  1.00  4.570          H  
ATOM   9743 2HZ  LYS A 614      10.454 -28.052 -31.952  1.00  4.570          H  
ATOM   9744 3HZ  LYS A 614      11.140 -27.756 -33.399  1.00  4.570          H  
ATOM   9745  N   ILE A 615      10.503 -19.226 -31.188  1.00  2.640          N  
ATOM   9746  CA  ILE A 615       9.786 -17.961 -31.282  1.00  2.640          C  
ATOM   9747  C   ILE A 615      10.514 -16.934 -32.111  1.00  2.640          C  
ATOM   9748  O   ILE A 615      11.727 -16.757 -31.992  1.00  2.640          O  
ATOM   9749  CB  ILE A 615       9.548 -17.347 -29.863  1.00  3.700          C  
ATOM   9750  CG1 ILE A 615       8.717 -18.285 -28.974  1.00  3.700          C  
ATOM   9751  CG2 ILE A 615       8.865 -15.925 -29.937  1.00  3.700          C  
ATOM   9752  CD1 ILE A 615       7.283 -18.486 -29.405  1.00  3.700          C  
ATOM   9753  H   ILE A 615      11.469 -19.229 -30.841  1.00  3.170          H  
ATOM   9754  HA  ILE A 615       8.833 -18.139 -31.775  1.00  3.170          H  
ATOM   9755  HB  ILE A 615      10.514 -17.238 -29.367  1.00  4.440          H  
ATOM   9756 1HG1 ILE A 615       9.197 -19.260 -28.948  1.00  4.440          H  
ATOM   9757 2HG1 ILE A 615       8.722 -17.882 -27.979  1.00  4.440          H  
ATOM   9758 1HG2 ILE A 615       8.735 -15.535 -28.927  1.00  4.440          H  
ATOM   9759 2HG2 ILE A 615       9.472 -15.228 -30.494  1.00  4.440          H  
ATOM   9760 3HG2 ILE A 615       7.899 -15.995 -30.427  1.00  4.440          H  
ATOM   9761 1HD1 ILE A 615       6.803 -19.153 -28.718  1.00  4.440          H  
ATOM   9762 2HD1 ILE A 615       6.738 -17.551 -29.413  1.00  4.440          H  
ATOM   9763 3HD1 ILE A 615       7.271 -18.910 -30.368  1.00  4.440          H  
ATOM   9764  N   SER A 616       9.745 -16.226 -32.913  1.00  2.750          N  
ATOM   9765  CA  SER A 616      10.255 -15.116 -33.691  1.00  2.770          C  
ATOM   9766  C   SER A 616       9.146 -14.093 -33.674  1.00  2.750          C  
ATOM   9767  O   SER A 616       7.989 -14.437 -33.405  1.00  2.950          O  
ATOM   9768  CB  SER A 616      10.594 -15.518 -35.115  1.00  3.870          C  
ATOM   9769  OG  SER A 616       9.446 -15.869 -35.839  1.00  3.870          O  
ATOM   9770  H   SER A 616       8.750 -16.473 -32.974  1.00  3.300          H  
ATOM   9771  HA  SER A 616      11.138 -14.695 -33.207  1.00  3.320          H  
ATOM   9772 1HB  SER A 616      11.093 -14.685 -35.608  1.00  4.640          H  
ATOM   9773 2HB  SER A 616      11.287 -16.361 -35.105  1.00  4.640          H  
ATOM   9774  HG  SER A 616       9.336 -16.853 -35.736  1.00  4.640          H  
ATOM   9775  N   ILE A 617       9.452 -12.824 -33.903  1.00  2.780          N  
ATOM   9776  CA  ILE A 617       8.339 -11.902 -33.885  1.00  3.050          C  
ATOM   9777  C   ILE A 617       8.163 -11.271 -35.251  1.00  3.230          C  
ATOM   9778  O   ILE A 617       9.082 -10.662 -35.798  1.00  3.420          O  
ATOM   9779  CB  ILE A 617       8.512 -10.794 -32.834  1.00  4.160          C  
ATOM   9780  CG1 ILE A 617       8.930 -11.361 -31.425  1.00  4.160          C  
ATOM   9781  CG2 ILE A 617       7.143 -10.110 -32.699  1.00  4.160          C  
ATOM   9782  CD1 ILE A 617       7.988 -12.277 -30.722  1.00  4.160          C  
ATOM   9783  H   ILE A 617      10.399 -12.529 -34.106  1.00  3.340          H  
ATOM   9784  HA  ILE A 617       7.420 -12.435 -33.662  1.00  3.660          H  
ATOM   9785  HB  ILE A 617       9.267 -10.076 -33.145  1.00  4.990          H  
ATOM   9786 1HG1 ILE A 617       9.842 -11.895 -31.564  1.00  4.990          H  
ATOM   9787 2HG1 ILE A 617       9.122 -10.513 -30.763  1.00  4.990          H  
ATOM   9788 1HG2 ILE A 617       7.203  -9.346 -31.964  1.00  4.990          H  
ATOM   9789 2HG2 ILE A 617       6.854  -9.682 -33.650  1.00  4.990          H  
ATOM   9790 3HG2 ILE A 617       6.385 -10.824 -32.398  1.00  4.990          H  
ATOM   9791 1HD1 ILE A 617       8.439 -12.583 -29.778  1.00  4.990          H  
ATOM   9792 2HD1 ILE A 617       7.073 -11.765 -30.531  1.00  4.990          H  
ATOM   9793 3HD1 ILE A 617       7.791 -13.151 -31.311  1.00  4.990          H  
ATOM   9794  N   ASP A 618       6.962 -11.407 -35.775  1.00  3.570          N  
ATOM   9795  CA  ASP A 618       6.573 -10.832 -37.047  1.00  4.130          C  
ATOM   9796  C   ASP A 618       6.089  -9.423 -36.783  1.00  4.630          C  
ATOM   9797  O   ASP A 618       5.129  -9.244 -36.054  1.00  5.150          O  
ATOM   9798  CB  ASP A 618       5.452 -11.634 -37.730  1.00  5.560          C  
ATOM   9799  CG  ASP A 618       5.106 -11.065 -39.121  1.00  5.560          C  
ATOM   9800  OD1 ASP A 618       5.828 -10.207 -39.556  1.00  5.560          O  
ATOM   9801  OD2 ASP A 618       4.124 -11.468 -39.718  1.00  5.560          O  
ATOM   9802  H   ASP A 618       6.280 -11.929 -35.242  1.00  4.280          H  
ATOM   9803  HA  ASP A 618       7.440 -10.789 -37.705  1.00  4.960          H  
ATOM   9804 1HB  ASP A 618       5.760 -12.674 -37.840  1.00  6.670          H  
ATOM   9805 2HB  ASP A 618       4.554 -11.619 -37.112  1.00  6.670          H  
ATOM   9806  N   VAL A 619       6.788  -8.406 -37.222  1.00  4.810          N  
ATOM   9807  CA  VAL A 619       6.282  -7.090 -36.891  1.00  5.600          C  
ATOM   9808  C   VAL A 619       5.203  -6.806 -37.918  1.00  6.110          C  
ATOM   9809  O   VAL A 619       5.502  -6.609 -39.095  1.00  6.150          O  
ATOM   9810  CB  VAL A 619       7.407  -6.049 -36.924  1.00  7.520          C  
ATOM   9811  CG1 VAL A 619       6.856  -4.669 -36.612  1.00  7.520          C  
ATOM   9812  CG2 VAL A 619       8.462  -6.451 -35.908  1.00  7.520          C  
ATOM   9813  H   VAL A 619       7.588  -8.556 -37.821  1.00  5.770          H  
ATOM   9814  HA  VAL A 619       5.832  -7.099 -35.901  1.00  6.720          H  
ATOM   9815  HB  VAL A 619       7.845  -6.018 -37.922  1.00  9.030          H  
ATOM   9816 1HG1 VAL A 619       7.664  -3.940 -36.640  1.00  9.030          H  
ATOM   9817 2HG1 VAL A 619       6.101  -4.397 -37.351  1.00  9.030          H  
ATOM   9818 3HG1 VAL A 619       6.406  -4.677 -35.617  1.00  9.030          H  
ATOM   9819 1HG2 VAL A 619       9.275  -5.728 -35.917  1.00  9.030          H  
ATOM   9820 2HG2 VAL A 619       8.009  -6.472 -34.936  1.00  9.030          H  
ATOM   9821 3HG2 VAL A 619       8.856  -7.442 -36.144  1.00  9.030          H  
ATOM   9822  N   ASN A 620       3.949  -6.802 -37.465  1.00  6.600          N  
ATOM   9823  CA  ASN A 620       2.826  -6.742 -38.384  1.00  7.220          C  
ATOM   9824  C   ASN A 620       1.606  -6.139 -37.703  1.00  6.990          C  
ATOM   9825  O   ASN A 620       1.616  -5.863 -36.510  1.00  7.560          O  
ATOM   9826  CB  ASN A 620       2.546  -8.160 -38.874  1.00  9.860          C  
ATOM   9827  CG  ASN A 620       1.998  -8.253 -40.269  1.00  9.860          C  
ATOM   9828  OD1 ASN A 620       1.249  -7.354 -40.711  1.00  9.860          O  
ATOM   9829  ND2 ASN A 620       2.353  -9.318 -40.968  1.00  9.860          N  
ATOM   9830  H   ASN A 620       3.787  -6.891 -36.455  1.00  7.920          H  
ATOM   9831  HA  ASN A 620       3.093  -6.105 -39.229  1.00  8.660          H  
ATOM   9832 1HB  ASN A 620       3.466  -8.741 -38.824  1.00 11.830          H  
ATOM   9833 2HB  ASN A 620       1.839  -8.630 -38.194  1.00 11.830          H  
ATOM   9834 1HD2 ASN A 620       2.025  -9.454 -41.899  1.00 11.830          H  
ATOM   9835 2HD2 ASN A 620       2.981 -10.030 -40.556  1.00 11.830          H  
ATOM   9836  N   ASP A 621       0.498  -6.012 -38.412  1.00  6.440          N  
ATOM   9837  CA  ASP A 621      -0.664  -5.387 -37.783  1.00  6.460          C  
ATOM   9838  C   ASP A 621      -1.188  -6.161 -36.567  1.00  6.040          C  
ATOM   9839  O   ASP A 621      -1.588  -5.566 -35.559  1.00  6.410          O  
ATOM   9840  CB  ASP A 621      -1.789  -5.257 -38.809  1.00  9.040          C  
ATOM   9841  CG  ASP A 621      -2.208  -6.613 -39.411  1.00  9.040          C  
ATOM   9842  OD1 ASP A 621      -1.483  -7.590 -39.226  1.00  9.040          O  
ATOM   9843  OD2 ASP A 621      -3.288  -6.690 -39.977  1.00  9.040          O  
ATOM   9844  H   ASP A 621       0.484  -6.319 -39.384  1.00  7.730          H  
ATOM   9845  HA  ASP A 621      -0.376  -4.388 -37.456  1.00  7.750          H  
ATOM   9846 1HB  ASP A 621      -2.658  -4.802 -38.334  1.00 10.840          H  
ATOM   9847 2HB  ASP A 621      -1.474  -4.596 -39.619  1.00 10.840          H  
ATOM   9848  N   LYS A 622      -1.076  -7.481 -36.631  1.00  5.610          N  
ATOM   9849  CA  LYS A 622      -1.538  -8.388 -35.580  1.00  5.590          C  
ATOM   9850  C   LYS A 622      -0.408  -9.013 -34.751  1.00  5.330          C  
ATOM   9851  O   LYS A 622      -0.638  -9.983 -34.027  1.00  6.120          O  
ATOM   9852  CB  LYS A 622      -2.374  -9.502 -36.210  1.00  7.830          C  
ATOM   9853  CG  LYS A 622      -3.604  -8.975 -36.923  1.00  7.830          C  
ATOM   9854  CD  LYS A 622      -4.465 -10.058 -37.523  1.00  7.830          C  
ATOM   9855  CE  LYS A 622      -5.633  -9.438 -38.305  1.00  7.830          C  
ATOM   9856  NZ  LYS A 622      -5.210  -8.857 -39.672  1.00  7.830          N  
ATOM   9857  H   LYS A 622      -0.768  -7.839 -37.541  1.00  6.730          H  
ATOM   9858  HA  LYS A 622      -2.174  -7.823 -34.905  1.00  6.710          H  
ATOM   9859 1HB  LYS A 622      -1.766 -10.042 -36.937  1.00  9.400          H  
ATOM   9860 2HB  LYS A 622      -2.686 -10.211 -35.446  1.00  9.400          H  
ATOM   9861 1HG  LYS A 622      -4.185  -8.365 -36.253  1.00  9.400          H  
ATOM   9862 2HG  LYS A 622      -3.284  -8.354 -37.716  1.00  9.400          H  
ATOM   9863 1HD  LYS A 622      -3.865 -10.674 -38.194  1.00  9.400          H  
ATOM   9864 2HD  LYS A 622      -4.870 -10.693 -36.732  1.00  9.400          H  
ATOM   9865 1HE  LYS A 622      -6.394 -10.195 -38.473  1.00  9.400          H  
ATOM   9866 2HE  LYS A 622      -6.061  -8.636 -37.705  1.00  9.400          H  
ATOM   9867 1HZ  LYS A 622      -6.030  -8.466 -40.103  1.00  9.400          H  
ATOM   9868 2HZ  LYS A 622      -4.487  -8.101 -39.616  1.00  9.400          H  
ATOM   9869 3HZ  LYS A 622      -4.839  -9.586 -40.260  1.00  9.400          H  
ATOM   9870  N   HIS A 623       0.822  -8.520 -34.892  1.00  4.460          N  
ATOM   9871  CA  HIS A 623       1.956  -9.146 -34.199  1.00  4.430          C  
ATOM   9872  C   HIS A 623       2.981  -8.115 -33.667  1.00  3.610          C  
ATOM   9873  O   HIS A 623       3.153  -7.044 -34.256  1.00  3.290          O  
ATOM   9874  CB  HIS A 623       2.590 -10.162 -35.151  1.00  6.210          C  
ATOM   9875  CG  HIS A 623       1.673 -11.276 -35.580  1.00  6.210          C  
ATOM   9876  ND1 HIS A 623       1.378 -12.361 -34.778  1.00  6.210          N  
ATOM   9877  CD2 HIS A 623       0.982 -11.458 -36.732  1.00  6.210          C  
ATOM   9878  CE1 HIS A 623       0.544 -13.159 -35.419  1.00  6.210          C  
ATOM   9879  NE2 HIS A 623       0.285 -12.635 -36.604  1.00  6.210          N  
ATOM   9880  H   HIS A 623       0.961  -7.678 -35.460  1.00  5.350          H  
ATOM   9881  HA  HIS A 623       1.587  -9.698 -33.335  1.00  5.320          H  
ATOM   9882 1HB  HIS A 623       2.853  -9.641 -36.060  1.00  7.460          H  
ATOM   9883 2HB  HIS A 623       3.493 -10.585 -34.715  1.00  7.460          H  
ATOM   9884  HD1 HIS A 623       1.455 -12.367 -33.782  1.00  7.460          H  
ATOM   9885  HD2 HIS A 623       0.900 -10.871 -37.647  1.00  7.460          H  
ATOM   9886  HE1 HIS A 623       0.192 -14.073 -34.956  1.00  7.460          H  
ATOM   9887  N   HIS A 624       3.737  -8.466 -32.600  1.00  3.650          N  
ATOM   9888  CA  HIS A 624       4.677  -7.535 -31.957  1.00  3.320          C  
ATOM   9889  C   HIS A 624       3.915  -6.392 -31.323  1.00  2.920          C  
ATOM   9890  O   HIS A 624       4.318  -5.223 -31.363  1.00  3.130          O  
ATOM   9891  CB  HIS A 624       5.703  -6.912 -32.917  1.00  4.780          C  
ATOM   9892  CG  HIS A 624       6.933  -6.424 -32.202  1.00  4.780          C  
ATOM   9893  ND1 HIS A 624       6.898  -5.320 -31.390  1.00  4.780          N  
ATOM   9894  CD2 HIS A 624       8.217  -6.856 -32.186  1.00  4.780          C  
ATOM   9895  CE1 HIS A 624       8.094  -5.105 -30.887  1.00  4.780          C  
ATOM   9896  NE2 HIS A 624       8.913  -6.024 -31.355  1.00  4.780          N  
ATOM   9897  H   HIS A 624       3.629  -9.377 -32.144  1.00  4.380          H  
ATOM   9898  HA  HIS A 624       5.213  -8.056 -31.176  1.00  3.980          H  
ATOM   9899 1HB  HIS A 624       5.990  -7.622 -33.672  1.00  5.740          H  
ATOM   9900 2HB  HIS A 624       5.260  -6.059 -33.424  1.00  5.740          H  
ATOM   9901  HD1 HIS A 624       6.051  -4.779 -31.196  1.00  5.740          H  
ATOM   9902  HD2 HIS A 624       8.735  -7.678 -32.677  1.00  5.740          H  
ATOM   9903  HE1 HIS A 624       8.264  -4.276 -30.211  1.00  5.740          H  
ATOM   9904  N   ILE A 625       2.831  -6.755 -30.685  1.00  2.640          N  
ATOM   9905  CA  ILE A 625       1.988  -5.824 -29.985  1.00  2.380          C  
ATOM   9906  C   ILE A 625       2.296  -5.872 -28.520  1.00  1.970          C  
ATOM   9907  O   ILE A 625       2.110  -6.912 -27.891  1.00  1.860          O  
ATOM   9908  CB  ILE A 625       0.506  -6.189 -30.185  1.00  3.440          C  
ATOM   9909  CG1 ILE A 625       0.184  -6.138 -31.667  1.00  3.440          C  
ATOM   9910  CG2 ILE A 625      -0.397  -5.226 -29.358  1.00  3.440          C  
ATOM   9911  CD1 ILE A 625      -1.121  -6.748 -32.065  1.00  3.440          C  
ATOM   9912  H   ILE A 625       2.597  -7.737 -30.722  1.00  3.170          H  
ATOM   9913  HA  ILE A 625       2.177  -4.816 -30.355  1.00  2.860          H  
ATOM   9914  HB  ILE A 625       0.338  -7.206 -29.857  1.00  4.120          H  
ATOM   9915 1HG1 ILE A 625       0.169  -5.115 -31.953  1.00  4.120          H  
ATOM   9916 2HG1 ILE A 625       0.965  -6.638 -32.228  1.00  4.120          H  
ATOM   9917 1HG2 ILE A 625      -1.447  -5.480 -29.483  1.00  4.120          H  
ATOM   9918 2HG2 ILE A 625      -0.152  -5.302 -28.300  1.00  4.120          H  
ATOM   9919 3HG2 ILE A 625      -0.237  -4.197 -29.688  1.00  4.120          H  
ATOM   9920 1HD1 ILE A 625      -1.238  -6.630 -33.135  1.00  4.120          H  
ATOM   9921 2HD1 ILE A 625      -1.118  -7.809 -31.810  1.00  4.120          H  
ATOM   9922 3HD1 ILE A 625      -1.947  -6.257 -31.565  1.00  4.120          H  
ATOM   9923  N   VAL A 626       2.756  -4.756 -27.971  1.00  1.930          N  
ATOM   9924  CA  VAL A 626       3.107  -4.692 -26.561  1.00  1.680          C  
ATOM   9925  C   VAL A 626       2.208  -3.683 -25.911  1.00  1.630          C  
ATOM   9926  O   VAL A 626       2.002  -2.604 -26.456  1.00  1.840          O  
ATOM   9927  CB  VAL A 626       4.605  -4.296 -26.332  1.00  2.450          C  
ATOM   9928  CG1 VAL A 626       4.921  -2.905 -26.896  1.00  2.450          C  
ATOM   9929  CG2 VAL A 626       4.947  -4.380 -24.817  1.00  2.450          C  
ATOM   9930  H   VAL A 626       2.868  -3.941 -28.561  1.00  2.320          H  
ATOM   9931  HA  VAL A 626       2.918  -5.658 -26.093  1.00  2.020          H  
ATOM   9932  HB  VAL A 626       5.229  -4.981 -26.875  1.00  2.940          H  
ATOM   9933 1HG1 VAL A 626       5.980  -2.691 -26.746  1.00  2.940          H  
ATOM   9934 2HG1 VAL A 626       4.698  -2.885 -27.960  1.00  2.940          H  
ATOM   9935 3HG1 VAL A 626       4.339  -2.144 -26.393  1.00  2.940          H  
ATOM   9936 1HG2 VAL A 626       6.000  -4.140 -24.665  1.00  2.940          H  
ATOM   9937 2HG2 VAL A 626       4.341  -3.678 -24.247  1.00  2.940          H  
ATOM   9938 3HG2 VAL A 626       4.753  -5.398 -24.459  1.00  2.940          H  
ATOM   9939  N   ARG A 627       1.658  -4.036 -24.763  1.00  1.420          N  
ATOM   9940  CA  ARG A 627       0.803  -3.107 -24.049  1.00  1.440          C  
ATOM   9941  C   ARG A 627       1.202  -3.011 -22.602  1.00  1.290          C  
ATOM   9942  O   ARG A 627       1.530  -4.010 -21.957  1.00  1.240          O  
ATOM   9943  CB  ARG A 627      -0.671  -3.503 -24.115  1.00  2.010          C  
ATOM   9944  CG  ARG A 627      -1.297  -3.457 -25.500  1.00  2.010          C  
ATOM   9945  CD  ARG A 627      -2.806  -3.556 -25.473  1.00  2.010          C  
ATOM   9946  NE  ARG A 627      -3.321  -4.870 -25.013  1.00  2.010          N  
ATOM   9947  CZ  ARG A 627      -4.645  -5.180 -24.875  1.00  2.010          C  
ATOM   9948  NH1 ARG A 627      -5.574  -4.290 -25.149  1.00  2.010          N  
ATOM   9949  NH2 ARG A 627      -5.002  -6.383 -24.466  1.00  2.010          N  
ATOM   9950  H   ARG A 627       1.874  -4.965 -24.383  1.00  1.700          H  
ATOM   9951  HA  ARG A 627       0.912  -2.120 -24.492  1.00  1.730          H  
ATOM   9952 1HB  ARG A 627      -0.791  -4.509 -23.726  1.00  2.410          H  
ATOM   9953 2HB  ARG A 627      -1.250  -2.834 -23.473  1.00  2.410          H  
ATOM   9954 1HG  ARG A 627      -1.032  -2.519 -25.987  1.00  2.410          H  
ATOM   9955 2HG  ARG A 627      -0.914  -4.287 -26.091  1.00  2.410          H  
ATOM   9956 1HD  ARG A 627      -3.192  -2.784 -24.806  1.00  2.410          H  
ATOM   9957 2HD  ARG A 627      -3.179  -3.377 -26.483  1.00  2.410          H  
ATOM   9958  HE  ARG A 627      -2.647  -5.597 -24.796  1.00  2.410          H  
ATOM   9959 1HH1 ARG A 627      -5.315  -3.367 -25.463  1.00  2.410          H  
ATOM   9960 2HH1 ARG A 627      -6.549  -4.529 -25.053  1.00  2.410          H  
ATOM   9961 1HH2 ARG A 627      -4.289  -7.064 -24.250  1.00  2.410          H  
ATOM   9962 2HH2 ARG A 627      -5.979  -6.615 -24.361  1.00  2.410          H  
ATOM   9963  N   VAL A 628       1.143  -1.797 -22.088  1.00  1.280          N  
ATOM   9964  CA  VAL A 628       1.409  -1.522 -20.683  1.00  1.220          C  
ATOM   9965  C   VAL A 628       0.274  -0.700 -20.078  1.00  1.290          C  
ATOM   9966  O   VAL A 628      -0.155   0.310 -20.653  1.00  1.390          O  
ATOM   9967  CB  VAL A 628       2.774  -0.808 -20.512  1.00  1.730          C  
ATOM   9968  CG1 VAL A 628       3.027  -0.480 -19.031  1.00  1.730          C  
ATOM   9969  CG2 VAL A 628       3.899  -1.716 -21.042  1.00  1.730          C  
ATOM   9970  H   VAL A 628       0.867  -1.036 -22.715  1.00  1.540          H  
ATOM   9971  HA  VAL A 628       1.456  -2.469 -20.145  1.00  1.460          H  
ATOM   9972  HB  VAL A 628       2.766   0.121 -21.072  1.00  2.080          H  
ATOM   9973 1HG1 VAL A 628       3.978   0.009 -18.926  1.00  2.080          H  
ATOM   9974 2HG1 VAL A 628       2.247   0.180 -18.646  1.00  2.080          H  
ATOM   9975 3HG1 VAL A 628       3.035  -1.405 -18.450  1.00  2.080          H  
ATOM   9976 1HG2 VAL A 628       4.851  -1.211 -20.948  1.00  2.080          H  
ATOM   9977 2HG2 VAL A 628       3.917  -2.637 -20.478  1.00  2.080          H  
ATOM   9978 3HG2 VAL A 628       3.734  -1.948 -22.078  1.00  2.080          H  
ATOM   9979  N   PHE A 629      -0.237  -1.165 -18.931  1.00  1.310          N  
ATOM   9980  CA  PHE A 629      -1.304  -0.473 -18.231  1.00  1.440          C  
ATOM   9981  C   PHE A 629      -1.233  -0.784 -16.722  1.00  1.460          C  
ATOM   9982  O   PHE A 629      -1.524  -1.906 -16.298  1.00  1.490          O  
ATOM   9983  CB  PHE A 629      -2.621  -0.948 -18.854  1.00  1.960          C  
ATOM   9984  CG  PHE A 629      -3.903  -0.237 -18.490  1.00  1.960          C  
ATOM   9985  CD1 PHE A 629      -3.948   1.076 -18.006  1.00  1.960          C  
ATOM   9986  CD2 PHE A 629      -5.104  -0.903 -18.684  1.00  1.960          C  
ATOM   9987  CE1 PHE A 629      -5.157   1.660 -17.710  1.00  1.960          C  
ATOM   9988  CE2 PHE A 629      -6.301  -0.318 -18.392  1.00  1.960          C  
ATOM   9989  CZ  PHE A 629      -6.331   0.968 -17.902  1.00  1.960          C  
ATOM   9990  H   PHE A 629       0.129  -2.032 -18.527  1.00  1.570          H  
ATOM   9991  HA  PHE A 629      -1.171   0.597 -18.386  1.00  1.730          H  
ATOM   9992 1HB  PHE A 629      -2.513  -0.935 -19.923  1.00  2.360          H  
ATOM   9993 2HB  PHE A 629      -2.754  -1.995 -18.580  1.00  2.360          H  
ATOM   9994  HD1 PHE A 629      -3.037   1.645 -17.852  1.00  2.360          H  
ATOM   9995  HD2 PHE A 629      -5.088  -1.920 -19.073  1.00  2.360          H  
ATOM   9996  HE1 PHE A 629      -5.187   2.678 -17.322  1.00  2.360          H  
ATOM   9997  HE2 PHE A 629      -7.232  -0.877 -18.544  1.00  2.360          H  
ATOM   9998  HZ  PHE A 629      -7.287   1.436 -17.667  1.00  2.360          H  
ATOM   9999  N   GLY A 630      -0.888   0.217 -15.906  1.00  1.570          N  
ATOM  10000  CA  GLY A 630      -0.741   0.022 -14.457  1.00  1.660          C  
ATOM  10001  C   GLY A 630       0.341  -1.014 -14.134  1.00  1.530          C  
ATOM  10002  O   GLY A 630       1.482  -0.893 -14.569  1.00  1.480          O  
ATOM  10003  H   GLY A 630      -0.680   1.120 -16.310  1.00  1.880          H  
ATOM  10004 1HA  GLY A 630      -0.481   0.973 -13.992  1.00  1.990          H  
ATOM  10005 2HA  GLY A 630      -1.691  -0.288 -14.029  1.00  1.990          H  
ATOM  10006  N   ASP A 631      -0.009  -2.027 -13.335  1.00  1.580          N  
ATOM  10007  CA  ASP A 631       0.938  -3.080 -12.948  1.00  1.570          C  
ATOM  10008  C   ASP A 631       0.951  -4.221 -13.948  1.00  1.350          C  
ATOM  10009  O   ASP A 631       1.675  -5.205 -13.777  1.00  1.320          O  
ATOM  10010  CB  ASP A 631       0.574  -3.702 -11.589  1.00  2.200          C  
ATOM  10011  CG  ASP A 631       0.790  -2.827 -10.364  1.00  2.200          C  
ATOM  10012  OD1 ASP A 631       1.640  -1.961 -10.404  1.00  2.200          O  
ATOM  10013  OD2 ASP A 631       0.108  -3.052  -9.360  1.00  2.200          O  
ATOM  10014  H   ASP A 631      -0.955  -2.079 -12.986  1.00  1.900          H  
ATOM  10015  HA  ASP A 631       1.940  -2.650 -12.898  1.00  1.880          H  
ATOM  10016 1HB  ASP A 631      -0.476  -4.002 -11.620  1.00  2.640          H  
ATOM  10017 2HB  ASP A 631       1.152  -4.623 -11.461  1.00  2.640          H  
ATOM  10018  N   ASP A 632       0.138  -4.131 -14.985  1.00  1.280          N  
ATOM  10019  CA  ASP A 632       0.072  -5.235 -15.914  1.00  1.180          C  
ATOM  10020  C   ASP A 632       0.615  -4.908 -17.304  1.00  1.160          C  
ATOM  10021  O   ASP A 632       0.433  -3.802 -17.830  1.00  1.320          O  
ATOM  10022  CB  ASP A 632      -1.390  -5.659 -15.997  1.00  1.690          C  
ATOM  10023  CG  ASP A 632      -1.936  -6.140 -14.613  1.00  1.690          C  
ATOM  10024  OD1 ASP A 632      -1.324  -6.983 -14.010  1.00  1.690          O  
ATOM  10025  OD2 ASP A 632      -2.922  -5.598 -14.156  1.00  1.690          O  
ATOM  10026  H   ASP A 632      -0.437  -3.298 -15.151  1.00  1.540          H  
ATOM  10027  HA  ASP A 632       0.650  -6.070 -15.517  1.00  1.420          H  
ATOM  10028 1HB  ASP A 632      -1.987  -4.821 -16.351  1.00  2.030          H  
ATOM  10029 2HB  ASP A 632      -1.500  -6.475 -16.715  1.00  2.030          H  
ATOM  10030  N   SER A 633       1.162  -5.918 -17.963  1.00  1.100          N  
ATOM  10031  CA  SER A 633       1.560  -5.768 -19.355  1.00  1.140          C  
ATOM  10032  C   SER A 633       1.352  -7.067 -20.129  1.00  1.110          C  
ATOM  10033  O   SER A 633       1.235  -8.159 -19.551  1.00  1.170          O  
ATOM  10034  CB  SER A 633       3.006  -5.297 -19.461  1.00  1.580          C  
ATOM  10035  OG  SER A 633       3.899  -6.239 -18.972  1.00  1.580          O  
ATOM  10036  H   SER A 633       1.362  -6.784 -17.453  1.00  1.320          H  
ATOM  10037  HA  SER A 633       0.926  -5.009 -19.810  1.00  1.370          H  
ATOM  10038 1HB  SER A 633       3.241  -5.088 -20.501  1.00  1.900          H  
ATOM  10039 2HB  SER A 633       3.121  -4.368 -18.909  1.00  1.900          H  
ATOM  10040  HG  SER A 633       4.767  -5.840 -19.059  1.00  1.900          H  
ATOM  10041  N   THR A 634       1.224  -6.926 -21.449  1.00  1.090          N  
ATOM  10042  CA  THR A 634       1.044  -8.074 -22.335  1.00  1.100          C  
ATOM  10043  C   THR A 634       1.903  -7.999 -23.591  1.00  1.100          C  
ATOM  10044  O   THR A 634       2.411  -6.928 -23.955  1.00  1.210          O  
ATOM  10045  CB  THR A 634      -0.429  -8.248 -22.782  1.00  1.540          C  
ATOM  10046  OG1 THR A 634      -0.823  -7.140 -23.613  1.00  1.540          O  
ATOM  10047  CG2 THR A 634      -1.381  -8.342 -21.578  1.00  1.540          C  
ATOM  10048  H   THR A 634       1.296  -5.978 -21.828  1.00  1.310          H  
ATOM  10049  HA  THR A 634       1.344  -8.965 -21.790  1.00  1.320          H  
ATOM  10050  HB  THR A 634      -0.502  -9.157 -23.353  1.00  1.840          H  
ATOM  10051  HG1 THR A 634      -0.353  -7.200 -24.452  1.00  1.840          H  
ATOM  10052 1HG2 THR A 634      -2.400  -8.487 -21.934  1.00  1.840          H  
ATOM  10053 2HG2 THR A 634      -1.089  -9.190 -20.955  1.00  1.840          H  
ATOM  10054 3HG2 THR A 634      -1.333  -7.429 -20.994  1.00  1.840          H  
ATOM  10055  N   PHE A 635       2.004  -9.137 -24.292  1.00  1.100          N  
ATOM  10056  CA  PHE A 635       2.714  -9.169 -25.583  1.00  1.220          C  
ATOM  10057  C   PHE A 635       2.329 -10.319 -26.527  1.00  1.260          C  
ATOM  10058  O   PHE A 635       2.184 -11.470 -26.101  1.00  1.280          O  
ATOM  10059  CB  PHE A 635       4.222  -9.164 -25.372  1.00  1.660          C  
ATOM  10060  CG  PHE A 635       5.022  -9.008 -26.640  1.00  1.660          C  
ATOM  10061  CD1 PHE A 635       5.086  -7.802 -27.252  1.00  1.660          C  
ATOM  10062  CD2 PHE A 635       5.739 -10.021 -27.163  1.00  1.660          C  
ATOM  10063  CE1 PHE A 635       5.838  -7.586 -28.364  1.00  1.660          C  
ATOM  10064  CE2 PHE A 635       6.508  -9.826 -28.284  1.00  1.660          C  
ATOM  10065  CZ  PHE A 635       6.562  -8.608 -28.881  1.00  1.660          C  
ATOM  10066  H   PHE A 635       1.557  -9.962 -23.883  1.00  1.320          H  
ATOM  10067  HA  PHE A 635       2.468  -8.250 -26.088  1.00  1.460          H  
ATOM  10068 1HB  PHE A 635       4.492  -8.345 -24.704  1.00  1.990          H  
ATOM  10069 2HB  PHE A 635       4.531 -10.083 -24.898  1.00  1.990          H  
ATOM  10070  HD1 PHE A 635       4.521  -7.020 -26.827  1.00  1.990          H  
ATOM  10071  HD2 PHE A 635       5.707 -10.976 -26.666  1.00  1.990          H  
ATOM  10072  HE1 PHE A 635       5.863  -6.600 -28.829  1.00  1.990          H  
ATOM  10073  HE2 PHE A 635       7.086 -10.633 -28.679  1.00  1.990          H  
ATOM  10074  HZ  PHE A 635       7.182  -8.451 -29.763  1.00  1.990          H  
ATOM  10075  N   ILE A 636       2.166 -10.004 -27.825  1.00  1.350          N  
ATOM  10076  CA  ILE A 636       1.843 -11.038 -28.834  1.00  1.420          C  
ATOM  10077  C   ILE A 636       3.058 -11.532 -29.663  1.00  1.390          C  
ATOM  10078  O   ILE A 636       3.613 -10.805 -30.507  1.00  1.390          O  
ATOM  10079  CB  ILE A 636       0.758 -10.507 -29.809  1.00  1.960          C  
ATOM  10080  CG1 ILE A 636      -0.477  -9.965 -29.003  1.00  1.960          C  
ATOM  10081  CG2 ILE A 636       0.326 -11.621 -30.823  1.00  1.960          C  
ATOM  10082  CD1 ILE A 636      -1.158 -10.949 -28.082  1.00  1.960          C  
ATOM  10083  H   ILE A 636       2.239  -9.012 -28.087  1.00  1.620          H  
ATOM  10084  HA  ILE A 636       1.452 -11.912 -28.316  1.00  1.700          H  
ATOM  10085  HB  ILE A 636       1.161  -9.667 -30.372  1.00  2.350          H  
ATOM  10086 1HG1 ILE A 636      -0.148  -9.120 -28.399  1.00  2.350          H  
ATOM  10087 2HG1 ILE A 636      -1.228  -9.609 -29.715  1.00  2.350          H  
ATOM  10088 1HG2 ILE A 636      -0.426 -11.222 -31.509  1.00  2.350          H  
ATOM  10089 2HG2 ILE A 636       1.188 -11.958 -31.401  1.00  2.350          H  
ATOM  10090 3HG2 ILE A 636      -0.091 -12.477 -30.287  1.00  2.350          H  
ATOM  10091 1HD1 ILE A 636      -1.988 -10.455 -27.590  1.00  2.350          H  
ATOM  10092 2HD1 ILE A 636      -1.541 -11.784 -28.655  1.00  2.350          H  
ATOM  10093 3HD1 ILE A 636      -0.470 -11.309 -27.325  1.00  2.350          H  
ATOM  10094  N   MET A 637       3.395 -12.818 -29.454  1.00  1.420          N  
ATOM  10095  CA  MET A 637       4.521 -13.553 -30.041  1.00  1.450          C  
ATOM  10096  C   MET A 637       4.020 -14.571 -31.053  1.00  1.530          C  
ATOM  10097  O   MET A 637       2.827 -14.832 -31.109  1.00  1.560          O  
ATOM  10098  CB  MET A 637       5.258 -14.302 -28.937  1.00  2.020          C  
ATOM  10099  CG  MET A 637       5.815 -13.441 -27.877  1.00  2.020          C  
ATOM  10100  SD  MET A 637       6.409 -14.322 -26.438  1.00  2.020          S  
ATOM  10101  CE  MET A 637       4.856 -14.613 -25.533  1.00  2.020          C  
ATOM  10102  H   MET A 637       2.838 -13.364 -28.785  1.00  1.700          H  
ATOM  10103  HA  MET A 637       5.170 -12.858 -30.554  1.00  1.740          H  
ATOM  10104 1HB  MET A 637       4.580 -14.972 -28.481  1.00  2.420          H  
ATOM  10105 2HB  MET A 637       6.061 -14.893 -29.361  1.00  2.420          H  
ATOM  10106 1HG  MET A 637       6.610 -12.842 -28.263  1.00  2.420          H  
ATOM  10107 2HG  MET A 637       5.009 -12.795 -27.558  1.00  2.420          H  
ATOM  10108 1HE  MET A 637       5.054 -15.140 -24.602  1.00  2.420          H  
ATOM  10109 2HE  MET A 637       4.391 -13.654 -25.316  1.00  2.420          H  
ATOM  10110 3HE  MET A 637       4.177 -15.201 -26.129  1.00  2.420          H  
ATOM  10111  N   THR A 638       4.902 -15.113 -31.897  1.00  1.700          N  
ATOM  10112  CA  THR A 638       4.459 -16.190 -32.791  1.00  1.560          C  
ATOM  10113  C   THR A 638       5.380 -17.419 -32.723  1.00  1.530          C  
ATOM  10114  O   THR A 638       6.607 -17.294 -32.810  1.00  1.620          O  
ATOM  10115  CB  THR A 638       4.361 -15.702 -34.265  1.00  2.240          C  
ATOM  10116  OG1 THR A 638       3.444 -14.615 -34.360  1.00  2.240          O  
ATOM  10117  CG2 THR A 638       3.855 -16.801 -35.169  1.00  2.240          C  
ATOM  10118  H   THR A 638       5.878 -14.831 -31.891  1.00  2.040          H  
ATOM  10119  HA  THR A 638       3.473 -16.515 -32.479  1.00  1.870          H  
ATOM  10120  HB  THR A 638       5.346 -15.372 -34.608  1.00  2.690          H  
ATOM  10121  HG1 THR A 638       3.837 -13.866 -33.921  1.00  2.690          H  
ATOM  10122 1HG2 THR A 638       3.784 -16.422 -36.188  1.00  2.690          H  
ATOM  10123 2HG2 THR A 638       4.533 -17.650 -35.160  1.00  2.690          H  
ATOM  10124 3HG2 THR A 638       2.871 -17.118 -34.831  1.00  2.690          H  
ATOM  10125  N   TYR A 639       4.783 -18.620 -32.623  1.00  1.520          N  
ATOM  10126  CA  TYR A 639       5.588 -19.842 -32.708  1.00  1.570          C  
ATOM  10127  C   TYR A 639       5.958 -20.200 -34.139  1.00  1.610          C  
ATOM  10128  O   TYR A 639       5.119 -20.194 -35.043  1.00  1.700          O  
ATOM  10129  CB  TYR A 639       4.908 -21.085 -32.139  1.00  2.180          C  
ATOM  10130  CG  TYR A 639       4.867 -21.304 -30.665  1.00  2.180          C  
ATOM  10131  CD1 TYR A 639       3.687 -21.282 -29.980  1.00  2.180          C  
ATOM  10132  CD2 TYR A 639       6.046 -21.600 -30.008  1.00  2.180          C  
ATOM  10133  CE1 TYR A 639       3.686 -21.575 -28.645  1.00  2.180          C  
ATOM  10134  CE2 TYR A 639       6.044 -21.874 -28.682  1.00  2.180          C  
ATOM  10135  CZ  TYR A 639       4.875 -21.879 -27.996  1.00  2.180          C  
ATOM  10136  OH  TYR A 639       4.868 -22.198 -26.670  1.00  2.180          O  
ATOM  10137  H   TYR A 639       3.770 -18.680 -32.484  1.00  1.820          H  
ATOM  10138  HA  TYR A 639       6.518 -19.687 -32.188  1.00  1.880          H  
ATOM  10139 1HB  TYR A 639       3.882 -21.127 -32.507  1.00  2.610          H  
ATOM  10140 2HB  TYR A 639       5.411 -21.928 -32.552  1.00  2.610          H  
ATOM  10141  HD1 TYR A 639       2.752 -21.060 -30.492  1.00  2.610          H  
ATOM  10142  HD2 TYR A 639       6.988 -21.620 -30.558  1.00  2.610          H  
ATOM  10143  HE1 TYR A 639       2.742 -21.585 -28.105  1.00  2.610          H  
ATOM  10144  HE2 TYR A 639       6.982 -22.098 -28.188  1.00  2.610          H  
ATOM  10145  HH  TYR A 639       3.963 -22.229 -26.367  1.00  2.610          H  
ATOM  10146  N   ASP A 640       7.182 -20.699 -34.299  1.00  1.750          N  
ATOM  10147  CA  ASP A 640       7.695 -21.165 -35.589  1.00  1.910          C  
ATOM  10148  C   ASP A 640       7.405 -22.657 -35.824  1.00  1.910          C  
ATOM  10149  O   ASP A 640       7.810 -23.237 -36.834  1.00  2.100          O  
ATOM  10150  CB  ASP A 640       9.211 -20.965 -35.649  1.00  2.610          C  
ATOM  10151  CG  ASP A 640       9.685 -19.499 -35.617  1.00  2.610          C  
ATOM  10152  OD1 ASP A 640       8.952 -18.599 -35.980  1.00  2.610          O  
ATOM  10153  OD2 ASP A 640      10.805 -19.305 -35.220  1.00  2.610          O  
ATOM  10154  H   ASP A 640       7.809 -20.691 -33.486  1.00  2.100          H  
ATOM  10155  HA  ASP A 640       7.218 -20.588 -36.379  1.00  2.290          H  
ATOM  10156 1HB  ASP A 640       9.669 -21.493 -34.812  1.00  3.130          H  
ATOM  10157 2HB  ASP A 640       9.588 -21.422 -36.561  1.00  3.130          H  
ATOM  10158  N   GLU A 641       6.735 -23.272 -34.861  1.00  1.820          N  
ATOM  10159  CA  GLU A 641       6.396 -24.687 -34.850  1.00  1.900          C  
ATOM  10160  C   GLU A 641       5.133 -24.873 -33.997  1.00  1.680          C  
ATOM  10161  O   GLU A 641       5.011 -24.211 -32.971  1.00  1.520          O  
ATOM  10162  CB  GLU A 641       7.575 -25.481 -34.262  1.00  2.630          C  
ATOM  10163  CG  GLU A 641       7.419 -26.994 -34.239  1.00  2.630          C  
ATOM  10164  CD  GLU A 641       8.632 -27.668 -33.734  1.00  2.630          C  
ATOM  10165  OE1 GLU A 641       9.607 -27.734 -34.459  1.00  2.630          O  
ATOM  10166  OE2 GLU A 641       8.654 -28.085 -32.592  1.00  2.630          O  
ATOM  10167  H   GLU A 641       6.440 -22.702 -34.083  1.00  2.180          H  
ATOM  10168  HA  GLU A 641       6.229 -25.006 -35.870  1.00  2.280          H  
ATOM  10169 1HB  GLU A 641       8.480 -25.253 -34.828  1.00  3.150          H  
ATOM  10170 2HB  GLU A 641       7.745 -25.153 -33.236  1.00  3.150          H  
ATOM  10171 1HG  GLU A 641       6.577 -27.265 -33.603  1.00  3.150          H  
ATOM  10172 2HG  GLU A 641       7.224 -27.343 -35.247  1.00  3.150          H  
ATOM  10173  N   PRO A 642       4.186 -25.761 -34.337  1.00  1.810          N  
ATOM  10174  CA  PRO A 642       3.008 -26.011 -33.527  1.00  1.740          C  
ATOM  10175  C   PRO A 642       3.470 -26.276 -32.089  1.00  1.570          C  
ATOM  10176  O   PRO A 642       4.445 -27.001 -31.912  1.00  1.590          O  
ATOM  10177  CB  PRO A 642       2.415 -27.252 -34.208  1.00  2.610          C  
ATOM  10178  CG  PRO A 642       2.819 -27.092 -35.664  1.00  2.610          C  
ATOM  10179  CD  PRO A 642       4.214 -26.497 -35.620  1.00  2.610          C  
ATOM  10180  HA  PRO A 642       2.357 -25.147 -33.627  1.00  2.090          H  
ATOM  10181 1HB  PRO A 642       2.825 -28.161 -33.748  1.00  3.130          H  
ATOM  10182 2HB  PRO A 642       1.328 -27.273 -34.062  1.00  3.130          H  
ATOM  10183 1HG  PRO A 642       2.792 -28.070 -36.167  1.00  3.130          H  
ATOM  10184 2HG  PRO A 642       2.103 -26.445 -36.189  1.00  3.130          H  
ATOM  10185 1HD  PRO A 642       4.972 -27.277 -35.621  1.00  3.130          H  
ATOM  10186 2HD  PRO A 642       4.307 -25.804 -36.475  1.00  3.130          H  
ATOM  10187  N   PRO A 643       2.755 -25.734 -31.076  1.00  1.650          N  
ATOM  10188  CA  PRO A 643       3.056 -25.773 -29.655  1.00  1.730          C  
ATOM  10189  C   PRO A 643       2.941 -27.126 -28.999  1.00  1.720          C  
ATOM  10190  O   PRO A 643       2.204 -28.002 -29.456  1.00  1.860          O  
ATOM  10191  CB  PRO A 643       1.988 -24.852 -29.061  1.00  2.590          C  
ATOM  10192  CG  PRO A 643       0.850 -24.919 -30.021  1.00  2.590          C  
ATOM  10193  CD  PRO A 643       1.489 -25.045 -31.374  1.00  2.590          C  
ATOM  10194  HA  PRO A 643       4.064 -25.355 -29.496  1.00  2.080          H  
ATOM  10195 1HB  PRO A 643       1.712 -25.201 -28.055  1.00  3.110          H  
ATOM  10196 2HB  PRO A 643       2.374 -23.861 -28.949  1.00  3.110          H  
ATOM  10197 1HG  PRO A 643       0.191 -25.766 -29.771  1.00  3.110          H  
ATOM  10198 2HG  PRO A 643       0.252 -24.016 -29.922  1.00  3.110          H  
ATOM  10199 1HD  PRO A 643       0.842 -25.656 -32.023  1.00  3.110          H  
ATOM  10200 2HD  PRO A 643       1.686 -24.039 -31.777  1.00  3.110          H  
ATOM  10201  N   SER A 644       3.618 -27.229 -27.869  1.00  1.780          N  
ATOM  10202  CA  SER A 644       3.618 -28.382 -26.983  1.00  1.800          C  
ATOM  10203  C   SER A 644       4.004 -27.906 -25.591  1.00  1.790          C  
ATOM  10204  O   SER A 644       4.634 -26.847 -25.433  1.00  1.730          O  
ATOM  10205  CB  SER A 644       4.604 -29.427 -27.464  1.00  2.510          C  
ATOM  10206  OG  SER A 644       5.924 -28.957 -27.347  1.00  2.510          O  
ATOM  10207  H   SER A 644       4.192 -26.446 -27.599  1.00  2.140          H  
ATOM  10208  HA  SER A 644       2.615 -28.815 -26.942  1.00  2.160          H  
ATOM  10209 1HB  SER A 644       4.479 -30.338 -26.876  1.00  3.010          H  
ATOM  10210 2HB  SER A 644       4.392 -29.674 -28.504  1.00  3.010          H  
ATOM  10211  HG  SER A 644       6.486 -29.672 -27.670  1.00  3.010          H  
ATOM  10212  N   ALA A 645       3.725 -28.721 -24.574  1.00  1.900          N  
ATOM  10213  CA  ALA A 645       4.066 -28.345 -23.199  1.00  1.960          C  
ATOM  10214  C   ALA A 645       5.544 -28.030 -23.034  1.00  1.970          C  
ATOM  10215  O   ALA A 645       5.895 -27.148 -22.250  1.00  1.980          O  
ATOM  10216  CB  ALA A 645       3.711 -29.445 -22.235  1.00  2.720          C  
ATOM  10217  H   ALA A 645       3.213 -29.601 -24.753  1.00  2.280          H  
ATOM  10218  HA  ALA A 645       3.493 -27.453 -22.941  1.00  2.350          H  
ATOM  10219 1HB  ALA A 645       3.946 -29.133 -21.252  1.00  3.260          H  
ATOM  10220 2HB  ALA A 645       2.672 -29.635 -22.302  1.00  3.260          H  
ATOM  10221 3HB  ALA A 645       4.266 -30.350 -22.477  1.00  3.260          H  
ATOM  10222  N   GLU A 646       6.417 -28.727 -23.763  1.00  2.010          N  
ATOM  10223  CA  GLU A 646       7.851 -28.496 -23.654  1.00  2.060          C  
ATOM  10224  C   GLU A 646       8.251 -27.071 -24.044  1.00  1.970          C  
ATOM  10225  O   GLU A 646       9.175 -26.508 -23.445  1.00  2.000          O  
ATOM  10226  CB  GLU A 646       8.611 -29.493 -24.527  1.00  2.860          C  
ATOM  10227  CG  GLU A 646       8.556 -30.932 -24.028  1.00  2.860          C  
ATOM  10228  CD  GLU A 646       9.245 -31.896 -24.953  1.00  2.860          C  
ATOM  10229  OE1 GLU A 646       9.646 -31.484 -26.014  1.00  2.860          O  
ATOM  10230  OE2 GLU A 646       9.365 -33.045 -24.601  1.00  2.860          O  
ATOM  10231  H   GLU A 646       6.081 -29.457 -24.379  1.00  2.410          H  
ATOM  10232  HA  GLU A 646       8.143 -28.655 -22.616  1.00  2.470          H  
ATOM  10233 1HB  GLU A 646       8.209 -29.466 -25.540  1.00  3.440          H  
ATOM  10234 2HB  GLU A 646       9.658 -29.197 -24.584  1.00  3.440          H  
ATOM  10235 1HG  GLU A 646       9.032 -30.981 -23.048  1.00  3.440          H  
ATOM  10236 2HG  GLU A 646       7.515 -31.227 -23.909  1.00  3.440          H  
ATOM  10237  N   GLU A 647       7.590 -26.500 -25.065  1.00  1.880          N  
ATOM  10238  CA  GLU A 647       7.897 -25.147 -25.516  1.00  1.840          C  
ATOM  10239  C   GLU A 647       7.313 -24.126 -24.574  1.00  1.780          C  
ATOM  10240  O   GLU A 647       7.950 -23.111 -24.279  1.00  1.800          O  
ATOM  10241  CB  GLU A 647       7.401 -24.902 -26.937  1.00  2.590          C  
ATOM  10242  CG  GLU A 647       8.217 -25.557 -28.050  1.00  2.590          C  
ATOM  10243  CD  GLU A 647       9.580 -24.869 -28.242  1.00  2.590          C  
ATOM  10244  OE1 GLU A 647       9.590 -23.653 -28.375  1.00  2.590          O  
ATOM  10245  OE2 GLU A 647      10.580 -25.538 -28.255  1.00  2.590          O  
ATOM  10246  H   GLU A 647       6.806 -26.989 -25.497  1.00  2.260          H  
ATOM  10247  HA  GLU A 647       8.979 -25.023 -25.517  1.00  2.210          H  
ATOM  10248 1HB  GLU A 647       6.368 -25.246 -27.025  1.00  3.110          H  
ATOM  10249 2HB  GLU A 647       7.402 -23.854 -27.105  1.00  3.110          H  
ATOM  10250 1HG  GLU A 647       8.376 -26.607 -27.804  1.00  3.110          H  
ATOM  10251 2HG  GLU A 647       7.652 -25.506 -28.983  1.00  3.110          H  
ATOM  10252  N   VAL A 648       6.112 -24.399 -24.066  1.00  1.730          N  
ATOM  10253  CA  VAL A 648       5.521 -23.456 -23.138  1.00  1.700          C  
ATOM  10254  C   VAL A 648       6.401 -23.410 -21.905  1.00  1.740          C  
ATOM  10255  O   VAL A 648       6.696 -22.324 -21.406  1.00  1.670          O  
ATOM  10256  CB  VAL A 648       4.067 -23.804 -22.777  1.00  2.390          C  
ATOM  10257  CG1 VAL A 648       3.582 -22.893 -21.645  1.00  2.390          C  
ATOM  10258  CG2 VAL A 648       3.185 -23.600 -24.004  1.00  2.390          C  
ATOM  10259  H   VAL A 648       5.621 -25.252 -24.364  1.00  2.080          H  
ATOM  10260  HA  VAL A 648       5.519 -22.469 -23.601  1.00  2.040          H  
ATOM  10261  HB  VAL A 648       4.005 -24.842 -22.441  1.00  2.870          H  
ATOM  10262 1HG1 VAL A 648       2.555 -23.129 -21.402  1.00  2.870          H  
ATOM  10263 2HG1 VAL A 648       4.194 -23.034 -20.761  1.00  2.870          H  
ATOM  10264 3HG1 VAL A 648       3.646 -21.856 -21.969  1.00  2.870          H  
ATOM  10265 1HG2 VAL A 648       2.159 -23.839 -23.749  1.00  2.870          H  
ATOM  10266 2HG2 VAL A 648       3.245 -22.563 -24.325  1.00  2.870          H  
ATOM  10267 3HG2 VAL A 648       3.526 -24.253 -24.809  1.00  2.870          H  
ATOM  10268  N   HIS A 649       6.833 -24.587 -21.431  1.00  1.910          N  
ATOM  10269  CA  HIS A 649       7.697 -24.695 -20.273  1.00  1.940          C  
ATOM  10270  C   HIS A 649       8.986 -23.935 -20.483  1.00  1.820          C  
ATOM  10271  O   HIS A 649       9.387 -23.150 -19.623  1.00  1.860          O  
ATOM  10272  CB  HIS A 649       8.078 -26.136 -19.977  1.00  2.700          C  
ATOM  10273  CG  HIS A 649       8.902 -26.227 -18.756  1.00  2.700          C  
ATOM  10274  ND1 HIS A 649       8.354 -26.071 -17.522  1.00  2.700          N  
ATOM  10275  CD2 HIS A 649      10.228 -26.429 -18.562  1.00  2.700          C  
ATOM  10276  CE1 HIS A 649       9.294 -26.176 -16.597  1.00  2.700          C  
ATOM  10277  NE2 HIS A 649      10.450 -26.395 -17.203  1.00  2.700          N  
ATOM  10278  H   HIS A 649       6.521 -25.453 -21.876  1.00  2.290          H  
ATOM  10279  HA  HIS A 649       7.190 -24.289 -19.398  1.00  2.330          H  
ATOM  10280 1HB  HIS A 649       7.182 -26.730 -19.845  1.00  3.240          H  
ATOM  10281 2HB  HIS A 649       8.633 -26.555 -20.812  1.00  3.240          H  
ATOM  10282  HD1 HIS A 649       7.335 -26.028 -17.393  1.00  3.240          H  
ATOM  10283  HD2 HIS A 649      11.057 -26.591 -19.251  1.00  3.240          H  
ATOM  10284  HE1 HIS A 649       9.049 -26.079 -15.544  1.00  3.240          H  
ATOM  10285  N   LEU A 650       9.656 -24.158 -21.621  1.00  1.770          N  
ATOM  10286  CA  LEU A 650      10.904 -23.472 -21.881  1.00  1.780          C  
ATOM  10287  C   LEU A 650      10.704 -21.973 -21.845  1.00  1.680          C  
ATOM  10288  O   LEU A 650      11.524 -21.258 -21.254  1.00  1.730          O  
ATOM  10289  CB  LEU A 650      11.475 -23.909 -23.237  1.00  2.490          C  
ATOM  10290  CG  LEU A 650      12.785 -23.211 -23.742  1.00  2.490          C  
ATOM  10291  CD1 LEU A 650      13.942 -23.423 -22.761  1.00  2.490          C  
ATOM  10292  CD2 LEU A 650      13.131 -23.809 -25.099  1.00  2.490          C  
ATOM  10293  H   LEU A 650       9.316 -24.843 -22.304  1.00  2.120          H  
ATOM  10294  HA  LEU A 650      11.603 -23.749 -21.096  1.00  2.140          H  
ATOM  10295 1HB  LEU A 650      11.657 -24.982 -23.200  1.00  2.990          H  
ATOM  10296 2HB  LEU A 650      10.702 -23.735 -23.993  1.00  2.990          H  
ATOM  10297  HG  LEU A 650      12.619 -22.136 -23.847  1.00  2.990          H  
ATOM  10298 1HD1 LEU A 650      14.837 -22.938 -23.146  1.00  2.990          H  
ATOM  10299 2HD1 LEU A 650      13.701 -22.986 -21.792  1.00  2.990          H  
ATOM  10300 3HD1 LEU A 650      14.133 -24.486 -22.642  1.00  2.990          H  
ATOM  10301 1HD2 LEU A 650      14.028 -23.345 -25.491  1.00  2.990          H  
ATOM  10302 2HD2 LEU A 650      13.298 -24.879 -24.994  1.00  2.990          H  
ATOM  10303 3HD2 LEU A 650      12.303 -23.649 -25.782  1.00  2.990          H  
ATOM  10304  N   MET A 651       9.652 -21.475 -22.500  1.00  1.640          N  
ATOM  10305  CA  MET A 651       9.407 -20.050 -22.490  1.00  1.580          C  
ATOM  10306  C   MET A 651       9.072 -19.534 -21.110  1.00  1.700          C  
ATOM  10307  O   MET A 651       9.547 -18.474 -20.722  1.00  1.640          O  
ATOM  10308  CB  MET A 651       8.282 -19.682 -23.414  1.00  2.240          C  
ATOM  10309  CG  MET A 651       8.571 -19.843 -24.864  1.00  2.240          C  
ATOM  10310  SD  MET A 651       7.133 -19.530 -25.848  1.00  2.240          S  
ATOM  10311  CE  MET A 651       6.909 -17.759 -25.657  1.00  2.240          C  
ATOM  10312  H   MET A 651       9.020 -22.101 -23.012  1.00  1.970          H  
ATOM  10313  HA  MET A 651      10.313 -19.552 -22.824  1.00  1.900          H  
ATOM  10314 1HB  MET A 651       7.414 -20.301 -23.179  1.00  2.680          H  
ATOM  10315 2HB  MET A 651       8.028 -18.656 -23.226  1.00  2.680          H  
ATOM  10316 1HG  MET A 651       9.361 -19.165 -25.169  1.00  2.680          H  
ATOM  10317 2HG  MET A 651       8.905 -20.864 -25.056  1.00  2.680          H  
ATOM  10318 1HE  MET A 651       6.056 -17.443 -26.239  1.00  2.680          H  
ATOM  10319 2HE  MET A 651       6.736 -17.514 -24.631  1.00  2.680          H  
ATOM  10320 3HE  MET A 651       7.792 -17.233 -26.004  1.00  2.680          H  
ATOM  10321  N   CYS A 652       8.241 -20.251 -20.354  1.00  2.030          N  
ATOM  10322  CA  CYS A 652       7.869 -19.762 -19.039  1.00  2.320          C  
ATOM  10323  C   CYS A 652       9.088 -19.715 -18.142  1.00  2.430          C  
ATOM  10324  O   CYS A 652       9.303 -18.736 -17.428  1.00  2.550          O  
ATOM  10325  CB  CYS A 652       6.829 -20.673 -18.387  1.00  3.130          C  
ATOM  10326  SG  CYS A 652       5.213 -20.640 -19.178  1.00  3.130          S  
ATOM  10327  H   CYS A 652       7.841 -21.118 -20.711  1.00  2.440          H  
ATOM  10328  HA  CYS A 652       7.457 -18.760 -19.136  1.00  2.780          H  
ATOM  10329 1HB  CYS A 652       7.192 -21.707 -18.407  1.00  3.760          H  
ATOM  10330 2HB  CYS A 652       6.702 -20.386 -17.344  1.00  3.760          H  
ATOM  10331  HG  CYS A 652       5.630 -21.346 -20.278  1.00  3.760          H  
ATOM  10332  N   ALA A 653       9.906 -20.768 -18.189  1.00  2.470          N  
ATOM  10333  CA  ALA A 653      11.102 -20.827 -17.382  1.00  2.740          C  
ATOM  10334  C   ALA A 653      12.068 -19.727 -17.777  1.00  2.580          C  
ATOM  10335  O   ALA A 653      12.617 -19.050 -16.908  1.00  2.940          O  
ATOM  10336  CB  ALA A 653      11.757 -22.187 -17.533  1.00  3.730          C  
ATOM  10337  H   ALA A 653       9.680 -21.564 -18.789  1.00  2.960          H  
ATOM  10338  HA  ALA A 653      10.822 -20.675 -16.342  1.00  3.290          H  
ATOM  10339 1HB  ALA A 653      12.651 -22.238 -16.910  1.00  4.470          H  
ATOM  10340 2HB  ALA A 653      11.054 -22.968 -17.232  1.00  4.470          H  
ATOM  10341 3HB  ALA A 653      12.031 -22.337 -18.579  1.00  4.470          H  
ATOM  10342  N   THR A 654      12.221 -19.493 -19.088  1.00  2.200          N  
ATOM  10343  CA  THR A 654      13.132 -18.477 -19.577  1.00  2.260          C  
ATOM  10344  C   THR A 654      12.635 -17.108 -19.142  1.00  2.340          C  
ATOM  10345  O   THR A 654      13.432 -16.287 -18.679  1.00  2.630          O  
ATOM  10346  CB  THR A 654      13.277 -18.539 -21.104  1.00  3.140          C  
ATOM  10347  OG1 THR A 654      13.757 -19.827 -21.489  1.00  3.140          O  
ATOM  10348  CG2 THR A 654      14.307 -17.495 -21.566  1.00  3.140          C  
ATOM  10349  H   THR A 654      11.747 -20.076 -19.779  1.00  2.640          H  
ATOM  10350  HA  THR A 654      14.113 -18.646 -19.131  1.00  2.710          H  
ATOM  10351  HB  THR A 654      12.319 -18.371 -21.551  1.00  3.770          H  
ATOM  10352  HG1 THR A 654      13.038 -20.476 -21.347  1.00  3.770          H  
ATOM  10353 1HG2 THR A 654      14.419 -17.552 -22.645  1.00  3.770          H  
ATOM  10354 2HG2 THR A 654      13.988 -16.500 -21.285  1.00  3.770          H  
ATOM  10355 3HG2 THR A 654      15.262 -17.707 -21.094  1.00  3.770          H  
ATOM  10356  N   PHE A 655      11.320 -16.849 -19.286  1.00  2.300          N  
ATOM  10357  CA  PHE A 655      10.750 -15.582 -18.863  1.00  2.590          C  
ATOM  10358  C   PHE A 655      11.040 -15.337 -17.408  1.00  2.960          C  
ATOM  10359  O   PHE A 655      11.538 -14.269 -17.059  1.00  3.490          O  
ATOM  10360  CB  PHE A 655       9.213 -15.537 -19.041  1.00  3.510          C  
ATOM  10361  CG  PHE A 655       8.640 -15.068 -20.397  1.00  3.510          C  
ATOM  10362  CD1 PHE A 655       7.797 -15.872 -21.162  1.00  3.510          C  
ATOM  10363  CD2 PHE A 655       8.931 -13.793 -20.880  1.00  3.510          C  
ATOM  10364  CE1 PHE A 655       7.279 -15.402 -22.357  1.00  3.510          C  
ATOM  10365  CE2 PHE A 655       8.417 -13.332 -22.068  1.00  3.510          C  
ATOM  10366  CZ  PHE A 655       7.592 -14.132 -22.804  1.00  3.510          C  
ATOM  10367  H   PHE A 655      10.710 -17.545 -19.710  1.00  2.760          H  
ATOM  10368  HA  PHE A 655      11.204 -14.779 -19.437  1.00  3.110          H  
ATOM  10369 1HB  PHE A 655       8.847 -16.548 -18.884  1.00  4.210          H  
ATOM  10370 2HB  PHE A 655       8.774 -14.952 -18.257  1.00  4.210          H  
ATOM  10371  HD1 PHE A 655       7.542 -16.869 -20.811  1.00  4.210          H  
ATOM  10372  HD2 PHE A 655       9.584 -13.148 -20.303  1.00  4.210          H  
ATOM  10373  HE1 PHE A 655       6.623 -16.024 -22.940  1.00  4.210          H  
ATOM  10374  HE2 PHE A 655       8.663 -12.328 -22.422  1.00  4.210          H  
ATOM  10375  HZ  PHE A 655       7.185 -13.758 -23.734  1.00  4.210          H  
ATOM  10376  N   VAL A 656      10.810 -16.334 -16.555  1.00  2.810          N  
ATOM  10377  CA  VAL A 656      11.049 -16.130 -15.142  1.00  3.090          C  
ATOM  10378  C   VAL A 656      12.513 -15.902 -14.829  1.00  3.190          C  
ATOM  10379  O   VAL A 656      12.817 -14.999 -14.057  1.00  3.320          O  
ATOM  10380  CB  VAL A 656      10.490 -17.286 -14.302  1.00  4.210          C  
ATOM  10381  CG1 VAL A 656      10.931 -17.143 -12.818  1.00  4.210          C  
ATOM  10382  CG2 VAL A 656       8.968 -17.250 -14.400  1.00  4.210          C  
ATOM  10383  H   VAL A 656      10.414 -17.218 -16.891  1.00  3.370          H  
ATOM  10384  HA  VAL A 656      10.502 -15.237 -14.847  1.00  3.710          H  
ATOM  10385  HB  VAL A 656      10.867 -18.236 -14.692  1.00  5.060          H  
ATOM  10386 1HG1 VAL A 656      10.516 -17.961 -12.237  1.00  5.060          H  
ATOM  10387 2HG1 VAL A 656      12.019 -17.170 -12.733  1.00  5.060          H  
ATOM  10388 3HG1 VAL A 656      10.566 -16.193 -12.418  1.00  5.060          H  
ATOM  10389 1HG2 VAL A 656       8.540 -18.061 -13.821  1.00  5.060          H  
ATOM  10390 2HG2 VAL A 656       8.612 -16.299 -14.013  1.00  5.060          H  
ATOM  10391 3HG2 VAL A 656       8.657 -17.348 -15.440  1.00  5.060          H  
ATOM  10392  N   GLU A 657      13.422 -16.707 -15.392  1.00  3.200          N  
ATOM  10393  CA  GLU A 657      14.844 -16.539 -15.106  1.00  3.440          C  
ATOM  10394  C   GLU A 657      15.342 -15.165 -15.543  1.00  3.300          C  
ATOM  10395  O   GLU A 657      16.166 -14.547 -14.866  1.00  3.410          O  
ATOM  10396  CB  GLU A 657      15.664 -17.624 -15.804  1.00  4.720          C  
ATOM  10397  CG  GLU A 657      15.508 -19.031 -15.221  1.00  4.720          C  
ATOM  10398  CD  GLU A 657      16.251 -20.062 -16.024  1.00  4.720          C  
ATOM  10399  OE1 GLU A 657      16.795 -19.699 -17.041  1.00  4.720          O  
ATOM  10400  OE2 GLU A 657      16.271 -21.204 -15.632  1.00  4.720          O  
ATOM  10401  H   GLU A 657      13.117 -17.458 -16.020  1.00  3.840          H  
ATOM  10402  HA  GLU A 657      14.990 -16.633 -14.033  1.00  4.130          H  
ATOM  10403 1HB  GLU A 657      15.360 -17.671 -16.854  1.00  5.660          H  
ATOM  10404 2HB  GLU A 657      16.717 -17.357 -15.779  1.00  5.660          H  
ATOM  10405 1HG  GLU A 657      15.894 -19.032 -14.204  1.00  5.660          H  
ATOM  10406 2HG  GLU A 657      14.453 -19.290 -15.177  1.00  5.660          H  
ATOM  10407  N   SER A 658      14.839 -14.690 -16.675  1.00  3.380          N  
ATOM  10408  CA  SER A 658      15.170 -13.387 -17.210  1.00  3.680          C  
ATOM  10409  C   SER A 658      14.611 -12.274 -16.286  1.00  3.650          C  
ATOM  10410  O   SER A 658      15.333 -11.354 -15.872  1.00  3.940          O  
ATOM  10411  CB  SER A 658      14.627 -13.332 -18.628  1.00  5.030          C  
ATOM  10412  OG  SER A 658      14.927 -12.149 -19.263  1.00  5.030          O  
ATOM  10413  H   SER A 658      14.211 -15.285 -17.225  1.00  4.060          H  
ATOM  10414  HA  SER A 658      16.254 -13.293 -17.248  1.00  4.420          H  
ATOM  10415 1HB  SER A 658      15.041 -14.160 -19.202  1.00  6.040          H  
ATOM  10416 2HB  SER A 658      13.546 -13.470 -18.607  1.00  6.040          H  
ATOM  10417  HG  SER A 658      14.644 -12.286 -20.175  1.00  6.040          H  
ATOM  10418  N   TYR A 659      13.332 -12.412 -15.888  1.00  3.490          N  
ATOM  10419  CA  TYR A 659      12.640 -11.460 -15.021  1.00  3.710          C  
ATOM  10420  C   TYR A 659      13.202 -11.473 -13.597  1.00  3.670          C  
ATOM  10421  O   TYR A 659      13.203 -10.431 -12.936  1.00  3.990          O  
ATOM  10422  CB  TYR A 659      11.129 -11.755 -14.957  1.00  5.110          C  
ATOM  10423  CG  TYR A 659      10.310 -11.478 -16.236  1.00  5.110          C  
ATOM  10424  CD1 TYR A 659       9.342 -12.395 -16.622  1.00  5.110          C  
ATOM  10425  CD2 TYR A 659      10.524 -10.347 -17.022  1.00  5.110          C  
ATOM  10426  CE1 TYR A 659       8.630 -12.204 -17.775  1.00  5.110          C  
ATOM  10427  CE2 TYR A 659       9.795 -10.167 -18.178  1.00  5.110          C  
ATOM  10428  CZ  TYR A 659       8.871 -11.097 -18.553  1.00  5.110          C  
ATOM  10429  OH  TYR A 659       8.182 -10.938 -19.710  1.00  5.110          O  
ATOM  10430  H   TYR A 659      12.786 -13.192 -16.255  1.00  4.190          H  
ATOM  10431  HA  TYR A 659      12.801 -10.461 -15.416  1.00  4.450          H  
ATOM  10432 1HB  TYR A 659      11.000 -12.807 -14.703  1.00  6.130          H  
ATOM  10433 2HB  TYR A 659      10.703 -11.197 -14.161  1.00  6.130          H  
ATOM  10434  HD1 TYR A 659       9.162 -13.281 -16.014  1.00  6.130          H  
ATOM  10435  HD2 TYR A 659      11.266  -9.606 -16.743  1.00  6.130          H  
ATOM  10436  HE1 TYR A 659       7.879 -12.928 -18.083  1.00  6.130          H  
ATOM  10437  HE2 TYR A 659       9.964  -9.290 -18.803  1.00  6.130          H  
ATOM  10438  HH  TYR A 659       8.335 -10.055 -20.054  1.00  6.130          H  
ATOM  10439  N   GLN A 660      13.788 -12.610 -13.179  1.00  3.540          N  
ATOM  10440  CA  GLN A 660      14.390 -12.874 -11.864  1.00  3.630          C  
ATOM  10441  C   GLN A 660      15.409 -11.817 -11.491  1.00  3.860          C  
ATOM  10442  O   GLN A 660      15.764 -11.676 -10.326  1.00  3.710          O  
ATOM  10443  CB  GLN A 660      15.082 -14.247 -11.850  1.00  5.050          C  
ATOM  10444  CG  GLN A 660      15.614 -14.751 -10.509  1.00  5.050          C  
ATOM  10445  CD  GLN A 660      14.531 -15.035  -9.505  1.00  5.050          C  
ATOM  10446  OE1 GLN A 660      13.521 -15.673  -9.822  1.00  5.050          O  
ATOM  10447  NE2 GLN A 660      14.741 -14.594  -8.273  1.00  5.050          N  
ATOM  10448  H   GLN A 660      13.681 -13.428 -13.780  1.00  4.250          H  
ATOM  10449  HA  GLN A 660      13.596 -12.864 -11.118  1.00  4.360          H  
ATOM  10450 1HB  GLN A 660      14.406 -14.999 -12.229  1.00  6.060          H  
ATOM  10451 2HB  GLN A 660      15.930 -14.211 -12.513  1.00  6.060          H  
ATOM  10452 1HG  GLN A 660      16.143 -15.681 -10.696  1.00  6.060          H  
ATOM  10453 2HG  GLN A 660      16.301 -14.033 -10.078  1.00  6.060          H  
ATOM  10454 1HE2 GLN A 660      14.061 -14.767  -7.554  1.00  6.060          H  
ATOM  10455 2HE2 GLN A 660      15.579 -14.089  -8.057  1.00  6.060          H  
ATOM  10456  N   ASP A 661      15.944 -11.116 -12.473  1.00  4.470          N  
ATOM  10457  CA  ASP A 661      16.917 -10.075 -12.220  1.00  5.040          C  
ATOM  10458  C   ASP A 661      16.331  -8.931 -11.316  1.00  5.290          C  
ATOM  10459  O   ASP A 661      17.089  -8.240 -10.610  1.00  5.350          O  
ATOM  10460  CB  ASP A 661      17.390  -9.534 -13.577  1.00  6.830          C  
ATOM  10461  CG  ASP A 661      18.648  -8.695 -13.539  1.00  6.830          C  
ATOM  10462  OD1 ASP A 661      19.682  -9.213 -13.210  1.00  6.830          O  
ATOM  10463  OD2 ASP A 661      18.566  -7.512 -13.820  1.00  6.830          O  
ATOM  10464  H   ASP A 661      15.641 -11.281 -13.442  1.00  5.360          H  
ATOM  10465  HA  ASP A 661      17.767 -10.521 -11.704  1.00  6.050          H  
ATOM  10466 1HB  ASP A 661      17.558 -10.383 -14.249  1.00  8.190          H  
ATOM  10467 2HB  ASP A 661      16.581  -8.946 -14.022  1.00  8.190          H  
ATOM  10468  N   THR A 662      14.990  -8.700 -11.371  1.00  5.600          N  
ATOM  10469  CA  THR A 662      14.302  -7.624 -10.624  1.00  6.010          C  
ATOM  10470  C   THR A 662      14.322  -7.667  -9.075  1.00  5.920          C  
ATOM  10471  O   THR A 662      14.713  -6.665  -8.481  1.00  5.940          O  
ATOM  10472  CB  THR A 662      12.824  -7.494 -11.077  1.00  8.250          C  
ATOM  10473  OG1 THR A 662      12.793  -7.141 -12.444  1.00  8.250          O  
ATOM  10474  CG2 THR A 662      12.081  -6.393 -10.246  1.00  8.250          C  
ATOM  10475  H   THR A 662      14.401  -9.287 -11.968  1.00  6.720          H  
ATOM  10476  HA  THR A 662      14.783  -6.699 -10.916  1.00  7.210          H  
ATOM  10477  HB  THR A 662      12.308  -8.441 -10.962  1.00  9.900          H  
ATOM  10478  HG1 THR A 662      11.923  -7.345 -12.790  1.00  9.900          H  
ATOM  10479 1HG2 THR A 662      11.074  -6.299 -10.593  1.00  9.900          H  
ATOM  10480 2HG2 THR A 662      12.059  -6.655  -9.194  1.00  9.900          H  
ATOM  10481 3HG2 THR A 662      12.575  -5.437 -10.360  1.00  9.900          H  
ATOM  10482  N   ALA A 663      13.970  -8.772  -8.369  1.00  5.950          N  
ATOM  10483  CA  ALA A 663      13.449 -10.063  -8.835  1.00  6.220          C  
ATOM  10484  C   ALA A 663      11.922 -10.223  -8.770  1.00  5.960          C  
ATOM  10485  O   ALA A 663      11.372 -11.124  -9.396  1.00  5.800          O  
ATOM  10486  CB  ALA A 663      14.047 -11.167  -7.989  1.00  8.600          C  
ATOM  10487  H   ALA A 663      14.100  -8.695  -7.371  1.00  7.140          H  
ATOM  10488  HA  ALA A 663      13.746 -10.209  -9.856  1.00  7.460          H  
ATOM  10489 1HB  ALA A 663      13.691 -12.119  -8.362  1.00 10.320          H  
ATOM  10490 2HB  ALA A 663      15.135 -11.124  -8.051  1.00 10.320          H  
ATOM  10491 3HB  ALA A 663      13.742 -11.043  -6.958  1.00 10.320          H  
ATOM  10492  N   GLY A 664      11.220  -9.382  -8.013  1.00  6.160          N  
ATOM  10493  CA  GLY A 664       9.791  -9.622  -7.722  1.00  6.030          C  
ATOM  10494  C   GLY A 664       8.728  -9.392  -8.812  1.00  5.920          C  
ATOM  10495  O   GLY A 664       7.700  -8.767  -8.548  1.00  6.030          O  
ATOM  10496  H   GLY A 664      11.682  -8.608  -7.556  1.00  7.390          H  
ATOM  10497 1HA  GLY A 664       9.697 -10.651  -7.376  1.00  7.240          H  
ATOM  10498 2HA  GLY A 664       9.524  -9.012  -6.861  1.00  7.240          H  
ATOM  10499  N   THR A 665       8.928  -9.971  -9.988  1.00  5.980          N  
ATOM  10500  CA  THR A 665       7.961  -9.904 -11.096  1.00  6.140          C  
ATOM  10501  C   THR A 665       7.605 -11.301 -11.585  1.00  6.140          C  
ATOM  10502  O   THR A 665       8.258 -12.289 -11.234  1.00  6.150          O  
ATOM  10503  CB  THR A 665       8.440  -9.040 -12.285  1.00  8.530          C  
ATOM  10504  OG1 THR A 665       9.652  -9.553 -12.814  1.00  8.530          O  
ATOM  10505  CG2 THR A 665       8.624  -7.639 -11.864  1.00  8.530          C  
ATOM  10506  H   THR A 665       9.793 -10.498 -10.094  1.00  7.180          H  
ATOM  10507  HA  THR A 665       7.042  -9.446 -10.727  1.00  7.370          H  
ATOM  10508  HB  THR A 665       7.692  -9.082 -13.065  1.00 10.240          H  
ATOM  10509  HG1 THR A 665       9.808  -9.168 -13.678  1.00 10.240          H  
ATOM  10510 1HG2 THR A 665       8.919  -7.055 -12.691  1.00 10.240          H  
ATOM  10511 2HG2 THR A 665       7.688  -7.252 -11.467  1.00 10.240          H  
ATOM  10512 3HG2 THR A 665       9.376  -7.619 -11.115  1.00 10.240          H  
ATOM  10513  N   LEU A 666       6.533 -11.398 -12.368  1.00  6.410          N  
ATOM  10514  CA  LEU A 666       6.125 -12.715 -12.868  1.00  6.420          C  
ATOM  10515  C   LEU A 666       5.300 -12.699 -14.130  1.00  6.410          C  
ATOM  10516  O   LEU A 666       4.259 -12.036 -14.189  1.00  6.370          O  
ATOM  10517  CB  LEU A 666       5.333 -13.469 -11.782  1.00  8.980          C  
ATOM  10518  CG  LEU A 666       4.733 -14.875 -12.168  1.00  8.980          C  
ATOM  10519  CD1 LEU A 666       5.847 -15.882 -12.479  1.00  8.980          C  
ATOM  10520  CD2 LEU A 666       3.884 -15.369 -11.001  1.00  8.980          C  
ATOM  10521  H   LEU A 666       6.037 -10.536 -12.627  1.00  7.690          H  
ATOM  10522  HA  LEU A 666       7.037 -13.271 -13.080  1.00  7.700          H  
ATOM  10523 1HB  LEU A 666       5.983 -13.614 -10.919  1.00 10.780          H  
ATOM  10524 2HB  LEU A 666       4.499 -12.835 -11.472  1.00 10.780          H  
ATOM  10525  HG  LEU A 666       4.106 -14.779 -13.054  1.00 10.780          H  
ATOM  10526 1HD1 LEU A 666       5.403 -16.841 -12.737  1.00 10.780          H  
ATOM  10527 2HD1 LEU A 666       6.437 -15.538 -13.314  1.00 10.780          H  
ATOM  10528 3HD1 LEU A 666       6.490 -16.000 -11.609  1.00 10.780          H  
ATOM  10529 1HD2 LEU A 666       3.452 -16.335 -11.243  1.00 10.780          H  
ATOM  10530 2HD2 LEU A 666       4.510 -15.468 -10.113  1.00 10.780          H  
ATOM  10531 3HD2 LEU A 666       3.087 -14.653 -10.805  1.00 10.780          H  
ATOM  10532  N   GLY A 667       5.721 -13.476 -15.121  1.00  6.680          N  
ATOM  10533  CA  GLY A 667       4.959 -13.571 -16.348  1.00  6.970          C  
ATOM  10534  C   GLY A 667       5.016 -14.967 -16.924  1.00  6.860          C  
ATOM  10535  O   GLY A 667       5.955 -15.725 -16.669  1.00  6.890          O  
ATOM  10536  H   GLY A 667       6.575 -14.009 -15.020  1.00  8.020          H  
ATOM  10537 1HA  GLY A 667       3.929 -13.324 -16.132  1.00  8.360          H  
ATOM  10538 2HA  GLY A 667       5.325 -12.852 -17.076  1.00  8.360          H  
ATOM  10539  N   PHE A 668       3.996 -15.285 -17.718  1.00  7.050          N  
ATOM  10540  CA  PHE A 668       3.864 -16.594 -18.352  1.00  7.220          C  
ATOM  10541  C   PHE A 668       3.633 -16.565 -19.859  1.00  7.450          C  
ATOM  10542  O   PHE A 668       2.977 -15.675 -20.402  1.00  7.540          O  
ATOM  10543  CB  PHE A 668       2.680 -17.346 -17.757  1.00 10.040          C  
ATOM  10544  CG  PHE A 668       2.776 -17.671 -16.315  1.00 10.040          C  
ATOM  10545  CD1 PHE A 668       2.346 -16.771 -15.354  1.00 10.040          C  
ATOM  10546  CD2 PHE A 668       3.264 -18.894 -15.910  1.00 10.040          C  
ATOM  10547  CE1 PHE A 668       2.408 -17.085 -14.026  1.00 10.040          C  
ATOM  10548  CE2 PHE A 668       3.328 -19.214 -14.577  1.00 10.040          C  
ATOM  10549  CZ  PHE A 668       2.897 -18.308 -13.631  1.00 10.040          C  
ATOM  10550  H   PHE A 668       3.280 -14.563 -17.842  1.00  8.460          H  
ATOM  10551  HA  PHE A 668       4.779 -17.157 -18.164  1.00  8.660          H  
ATOM  10552 1HB  PHE A 668       1.778 -16.762 -17.913  1.00 12.050          H  
ATOM  10553 2HB  PHE A 668       2.556 -18.280 -18.299  1.00 12.050          H  
ATOM  10554  HD1 PHE A 668       1.958 -15.802 -15.662  1.00 12.050          H  
ATOM  10555  HD2 PHE A 668       3.601 -19.613 -16.659  1.00 12.050          H  
ATOM  10556  HE1 PHE A 668       2.067 -16.367 -13.284  1.00 12.050          H  
ATOM  10557  HE2 PHE A 668       3.716 -20.184 -14.267  1.00 12.050          H  
ATOM  10558  HZ  PHE A 668       2.947 -18.560 -12.573  1.00 12.050          H  
ATOM  10559  N   ALA A 669       4.110 -17.630 -20.505  1.00  7.780          N  
ATOM  10560  CA  ALA A 669       3.866 -17.908 -21.917  1.00  8.240          C  
ATOM  10561  C   ALA A 669       2.537 -18.656 -22.010  1.00  8.640          C  
ATOM  10562  O   ALA A 669       2.425 -19.773 -21.505  1.00  8.860          O  
ATOM  10563  CB  ALA A 669       5.008 -18.728 -22.494  1.00 11.350          C  
ATOM  10564  H   ALA A 669       4.654 -18.299 -19.974  1.00  9.340          H  
ATOM  10565  HA  ALA A 669       3.773 -16.962 -22.456  1.00  9.890          H  
ATOM  10566 1HB  ALA A 669       4.835 -18.926 -23.532  1.00 13.620          H  
ATOM  10567 2HB  ALA A 669       5.921 -18.176 -22.386  1.00 13.620          H  
ATOM  10568 3HB  ALA A 669       5.098 -19.672 -21.965  1.00 13.620          H  
ATOM  10569  N   ILE A 670       1.521 -18.046 -22.599  1.00  8.970          N  
ATOM  10570  CA  ILE A 670       0.194 -18.644 -22.588  1.00  9.490          C  
ATOM  10571  C   ILE A 670      -0.549 -18.840 -23.934  1.00 10.030          C  
ATOM  10572  O   ILE A 670      -0.567 -17.980 -24.826  1.00 10.130          O  
ATOM  10573  CB  ILE A 670      -0.636 -17.854 -21.558  1.00 13.080          C  
ATOM  10574  CG1 ILE A 670      -0.554 -16.397 -21.857  1.00 13.080          C  
ATOM  10575  CG2 ILE A 670      -0.185 -18.209 -20.119  1.00 13.080          C  
ATOM  10576  CD1 ILE A 670      -1.403 -15.592 -21.063  1.00 13.080          C  
ATOM  10577  H   ILE A 670       1.667 -17.130 -23.025  1.00 10.760          H  
ATOM  10578  HA  ILE A 670       0.308 -19.642 -22.173  1.00 11.390          H  
ATOM  10579  HB  ILE A 670      -1.660 -18.099 -21.698  1.00 15.690          H  
ATOM  10580 1HG1 ILE A 670       0.457 -16.039 -21.708  1.00 15.690          H  
ATOM  10581 2HG1 ILE A 670      -0.832 -16.256 -22.886  1.00 15.690          H  
ATOM  10582 1HG2 ILE A 670      -0.789 -17.700 -19.389  1.00 15.690          H  
ATOM  10583 2HG2 ILE A 670      -0.290 -19.276 -19.967  1.00 15.690          H  
ATOM  10584 3HG2 ILE A 670       0.841 -17.924 -19.993  1.00 15.690          H  
ATOM  10585 1HD1 ILE A 670      -1.292 -14.568 -21.393  1.00 15.690          H  
ATOM  10586 2HD1 ILE A 670      -2.403 -15.942 -21.210  1.00 15.690          H  
ATOM  10587 3HD1 ILE A 670      -1.156 -15.663 -20.023  1.00 15.690          H  
ATOM  10588  N   ASN A 671      -1.185 -20.007 -24.038  1.00 10.580          N  
ATOM  10589  CA  ASN A 671      -1.936 -20.509 -25.195  1.00 11.260          C  
ATOM  10590  C   ASN A 671      -3.382 -20.014 -25.338  1.00 11.190          C  
ATOM  10591  O   ASN A 671      -3.868 -19.203 -24.565  1.00 11.440          O  
ATOM  10592  CB  ASN A 671      -1.928 -22.027 -25.184  1.00 15.490          C  
ATOM  10593  CG  ASN A 671      -0.564 -22.616 -25.419  1.00 15.490          C  
ATOM  10594  OD1 ASN A 671       0.318 -22.023 -26.048  1.00 15.490          O  
ATOM  10595  ND2 ASN A 671      -0.396 -23.807 -24.935  1.00 15.490          N  
ATOM  10596  H   ASN A 671      -1.089 -20.623 -23.240  1.00 12.700          H  
ATOM  10597  HA  ASN A 671      -1.406 -20.177 -26.094  1.00 13.510          H  
ATOM  10598 1HB  ASN A 671      -2.293 -22.369 -24.218  1.00 18.590          H  
ATOM  10599 2HB  ASN A 671      -2.605 -22.430 -25.922  1.00 18.590          H  
ATOM  10600 1HD2 ASN A 671       0.469 -24.297 -25.046  1.00 18.590          H  
ATOM  10601 2HD2 ASN A 671      -1.150 -24.248 -24.445  1.00 18.590          H  
ATOM  10602  N   ALA A 672      -4.020 -20.496 -26.414  1.00 11.050          N  
ATOM  10603  CA  ALA A 672      -5.381 -20.207 -26.886  1.00 11.200          C  
ATOM  10604  C   ALA A 672      -6.600 -20.561 -25.983  1.00 11.160          C  
ATOM  10605  O   ALA A 672      -7.632 -19.880 -26.096  1.00 11.500          O  
ATOM  10606  CB  ALA A 672      -5.549 -20.959 -28.186  1.00 15.620          C  
ATOM  10607  H   ALA A 672      -3.491 -21.139 -26.989  1.00 13.260          H  
ATOM  10608  HA  ALA A 672      -5.426 -19.137 -27.074  1.00 13.440          H  
ATOM  10609 1HB  ALA A 672      -6.505 -20.739 -28.626  1.00 18.740          H  
ATOM  10610 2HB  ALA A 672      -4.755 -20.685 -28.882  1.00 18.740          H  
ATOM  10611 3HB  ALA A 672      -5.485 -22.009 -27.947  1.00 18.740          H  
ATOM  10612  N   ARG A 673      -6.528 -21.629 -25.167  1.00 10.960          N  
ATOM  10613  CA  ARG A 673      -7.666 -22.101 -24.334  1.00 11.210          C  
ATOM  10614  C   ARG A 673      -7.957 -21.278 -23.082  1.00 10.630          C  
ATOM  10615  O   ARG A 673      -7.083 -20.581 -22.557  1.00 10.840          O  
ATOM  10616  CB  ARG A 673      -7.472 -23.562 -23.902  1.00 15.590          C  
ATOM  10617  CG  ARG A 673      -7.485 -24.636 -25.003  1.00 15.590          C  
ATOM  10618  CD  ARG A 673      -8.867 -24.890 -25.446  1.00 15.590          C  
ATOM  10619  NE  ARG A 673      -8.984 -25.853 -26.536  1.00 15.590          N  
ATOM  10620  CZ  ARG A 673      -9.249 -27.173 -26.432  1.00 15.590          C  
ATOM  10621  NH1 ARG A 673      -9.403 -27.774 -25.266  1.00 15.590          N  
ATOM  10622  NH2 ARG A 673      -9.390 -27.859 -27.544  1.00 15.590          N  
ATOM  10623  H   ARG A 673      -5.657 -22.142 -25.110  1.00 13.150          H  
ATOM  10624  HA  ARG A 673      -8.559 -22.048 -24.954  1.00 13.450          H  
ATOM  10625 1HB  ARG A 673      -6.522 -23.639 -23.413  1.00 18.710          H  
ATOM  10626 2HB  ARG A 673      -8.226 -23.834 -23.168  1.00 18.710          H  
ATOM  10627 1HG  ARG A 673      -6.886 -24.317 -25.854  1.00 18.710          H  
ATOM  10628 2HG  ARG A 673      -7.097 -25.570 -24.614  1.00 18.710          H  
ATOM  10629 1HD  ARG A 673      -9.418 -25.278 -24.604  1.00 18.710          H  
ATOM  10630 2HD  ARG A 673      -9.347 -23.973 -25.761  1.00 18.710          H  
ATOM  10631  HE  ARG A 673      -8.906 -25.483 -27.478  1.00 18.710          H  
ATOM  10632 1HH1 ARG A 673      -9.314 -27.259 -24.404  1.00 18.710          H  
ATOM  10633 2HH1 ARG A 673      -9.625 -28.764 -25.241  1.00 18.710          H  
ATOM  10634 1HH2 ARG A 673      -9.303 -27.405 -28.449  1.00 18.710          H  
ATOM  10635 2HH2 ARG A 673      -9.647 -28.845 -27.529  1.00 18.710          H  
ATOM  10636  N   LYS A 674      -9.173 -21.460 -22.523  1.00 10.080          N  
ATOM  10637  CA  LYS A 674      -9.638 -20.776 -21.298  1.00  9.730          C  
ATOM  10638  C   LYS A 674      -8.767 -21.005 -20.073  1.00  9.020          C  
ATOM  10639  O   LYS A 674      -8.987 -20.379 -19.041  1.00  9.110          O  
ATOM  10640  CB  LYS A 674     -11.084 -21.121 -20.947  1.00 13.760          C  
ATOM  10641  CG  LYS A 674     -12.116 -20.524 -21.883  1.00 13.760          C  
ATOM  10642  CD  LYS A 674     -13.534 -20.904 -21.471  1.00 13.760          C  
ATOM  10643  CE  LYS A 674     -14.578 -20.314 -22.419  1.00 13.760          C  
ATOM  10644  NZ  LYS A 674     -15.973 -20.717 -22.029  1.00 13.760          N  
ATOM  10645  H   LYS A 674      -9.832 -22.087 -22.987  1.00 12.100          H  
ATOM  10646  HA  LYS A 674      -9.612 -19.707 -21.499  1.00 11.680          H  
ATOM  10647 1HB  LYS A 674     -11.209 -22.206 -20.947  1.00 16.510          H  
ATOM  10648 2HB  LYS A 674     -11.303 -20.771 -19.941  1.00 16.510          H  
ATOM  10649 1HG  LYS A 674     -12.026 -19.440 -21.879  1.00 16.510          H  
ATOM  10650 2HG  LYS A 674     -11.926 -20.872 -22.877  1.00 16.510          H  
ATOM  10651 1HD  LYS A 674     -13.633 -21.989 -21.464  1.00 16.510          H  
ATOM  10652 2HD  LYS A 674     -13.725 -20.537 -20.463  1.00 16.510          H  
ATOM  10653 1HE  LYS A 674     -14.504 -19.227 -22.404  1.00 16.510          H  
ATOM  10654 2HE  LYS A 674     -14.379 -20.666 -23.433  1.00 16.510          H  
ATOM  10655 1HZ  LYS A 674     -16.634 -20.314 -22.676  1.00 16.510          H  
ATOM  10656 2HZ  LYS A 674     -16.059 -21.724 -22.050  1.00 16.510          H  
ATOM  10657 3HZ  LYS A 674     -16.173 -20.386 -21.095  1.00 16.510          H  
ATOM  10658  N   GLY A 675      -7.811 -21.914 -20.169  1.00  8.500          N  
ATOM  10659  CA  GLY A 675      -6.867 -22.159 -19.111  1.00  7.980          C  
ATOM  10660  C   GLY A 675      -5.776 -21.095 -19.274  1.00  6.880          C  
ATOM  10661  O   GLY A 675      -5.780 -20.082 -18.568  1.00  6.710          O  
ATOM  10662  H   GLY A 675      -7.720 -22.435 -21.030  1.00 10.200          H  
ATOM  10663 1HA  GLY A 675      -7.345 -22.086 -18.131  1.00  9.580          H  
ATOM  10664 2HA  GLY A 675      -6.436 -23.155 -19.220  1.00  9.580          H  
ATOM  10665  N   MET A 676      -4.841 -21.290 -20.196  1.00  6.360          N  
ATOM  10666  CA  MET A 676      -3.781 -20.304 -20.351  1.00  5.580          C  
ATOM  10667  C   MET A 676      -4.252 -18.914 -20.875  1.00  4.730          C  
ATOM  10668  O   MET A 676      -3.774 -17.888 -20.375  1.00  4.670          O  
ATOM  10669  CB  MET A 676      -2.681 -20.886 -21.218  1.00  8.120          C  
ATOM  10670  CG  MET A 676      -1.882 -22.046 -20.608  1.00  8.120          C  
ATOM  10671  SD  MET A 676      -0.566 -22.604 -21.720  1.00  8.120          S  
ATOM  10672  CE  MET A 676      -0.229 -24.268 -21.211  1.00  8.120          C  
ATOM  10673  H   MET A 676      -4.844 -22.119 -20.804  1.00  7.630          H  
ATOM  10674  HA  MET A 676      -3.351 -20.133 -19.367  1.00  6.700          H  
ATOM  10675 1HB  MET A 676      -3.110 -21.212 -22.160  1.00  9.750          H  
ATOM  10676 2HB  MET A 676      -2.002 -20.163 -21.431  1.00  9.750          H  
ATOM  10677 1HG  MET A 676      -1.439 -21.729 -19.675  1.00  9.750          H  
ATOM  10678 2HG  MET A 676      -2.538 -22.882 -20.402  1.00  9.750          H  
ATOM  10679 1HE  MET A 676       0.557 -24.695 -21.836  1.00  9.750          H  
ATOM  10680 2HE  MET A 676       0.084 -24.270 -20.193  1.00  9.750          H  
ATOM  10681 3HE  MET A 676      -1.126 -24.864 -21.313  1.00  9.750          H  
ATOM  10682  N   ILE A 677      -5.179 -18.853 -21.864  1.00  4.460          N  
ATOM  10683  CA  ILE A 677      -5.629 -17.538 -22.357  1.00  3.990          C  
ATOM  10684  C   ILE A 677      -6.483 -16.961 -21.245  1.00  3.460          C  
ATOM  10685  O   ILE A 677      -6.618 -15.745 -21.103  1.00  3.730          O  
ATOM  10686  CB  ILE A 677      -6.430 -17.527 -23.698  1.00  5.770          C  
ATOM  10687  CG1 ILE A 677      -6.283 -16.137 -24.405  1.00  5.770          C  
ATOM  10688  CG2 ILE A 677      -7.947 -17.708 -23.485  1.00  5.770          C  
ATOM  10689  CD1 ILE A 677      -4.851 -15.799 -24.936  1.00  5.770          C  
ATOM  10690  H   ILE A 677      -5.562 -19.703 -22.264  1.00  5.350          H  
ATOM  10691  HA  ILE A 677      -4.760 -16.911 -22.471  1.00  4.790          H  
ATOM  10692  HB  ILE A 677      -6.069 -18.308 -24.337  1.00  6.930          H  
ATOM  10693 1HG1 ILE A 677      -6.970 -16.111 -25.241  1.00  6.930          H  
ATOM  10694 2HG1 ILE A 677      -6.573 -15.364 -23.706  1.00  6.930          H  
ATOM  10695 1HG2 ILE A 677      -8.445 -17.688 -24.449  1.00  6.930          H  
ATOM  10696 2HG2 ILE A 677      -8.165 -18.607 -23.016  1.00  6.930          H  
ATOM  10697 3HG2 ILE A 677      -8.319 -16.913 -22.885  1.00  6.930          H  
ATOM  10698 1HD1 ILE A 677      -4.864 -14.820 -25.410  1.00  6.930          H  
ATOM  10699 2HD1 ILE A 677      -4.114 -15.785 -24.160  1.00  6.930          H  
ATOM  10700 3HD1 ILE A 677      -4.558 -16.551 -25.670  1.00  6.930          H  
ATOM  10701  N   GLY A 678      -7.063 -17.853 -20.440  1.00  3.120          N  
ATOM  10702  CA  GLY A 678      -7.810 -17.456 -19.254  1.00  2.940          C  
ATOM  10703  C   GLY A 678      -6.970 -16.429 -18.520  1.00  3.400          C  
ATOM  10704  O   GLY A 678      -7.447 -15.321 -18.217  1.00  4.010          O  
ATOM  10705  H   GLY A 678      -6.994 -18.840 -20.712  1.00  3.740          H  
ATOM  10706 1HA  GLY A 678      -8.784 -17.067 -19.501  1.00  3.530          H  
ATOM  10707 2HA  GLY A 678      -7.957 -18.316 -18.612  1.00  3.530          H  
ATOM  10708  N   ARG A 679      -5.706 -16.802 -18.252  1.00  3.460          N  
ATOM  10709  CA  ARG A 679      -4.771 -15.899 -17.594  1.00  4.290          C  
ATOM  10710  C   ARG A 679      -4.594 -14.607 -18.394  1.00  4.380          C  
ATOM  10711  O   ARG A 679      -4.680 -13.523 -17.835  1.00  4.860          O  
ATOM  10712  CB  ARG A 679      -3.395 -16.518 -17.396  1.00  5.670          C  
ATOM  10713  CG  ARG A 679      -2.441 -15.598 -16.646  1.00  5.670          C  
ATOM  10714  CD  ARG A 679      -1.089 -16.163 -16.423  1.00  5.670          C  
ATOM  10715  NE  ARG A 679      -1.124 -17.378 -15.633  1.00  5.670          N  
ATOM  10716  CZ  ARG A 679      -1.269 -17.440 -14.286  1.00  5.670          C  
ATOM  10717  NH1 ARG A 679      -1.422 -16.345 -13.566  1.00  5.670          N  
ATOM  10718  NH2 ARG A 679      -1.273 -18.613 -13.690  1.00  5.670          N  
ATOM  10719  H   ARG A 679      -5.457 -17.773 -18.490  1.00  4.150          H  
ATOM  10720  HA  ARG A 679      -5.171 -15.654 -16.613  1.00  5.150          H  
ATOM  10721 1HB  ARG A 679      -3.487 -17.446 -16.847  1.00  6.810          H  
ATOM  10722 2HB  ARG A 679      -2.951 -16.744 -18.356  1.00  6.810          H  
ATOM  10723 1HG  ARG A 679      -2.300 -14.698 -17.237  1.00  6.810          H  
ATOM  10724 2HG  ARG A 679      -2.889 -15.325 -15.693  1.00  6.810          H  
ATOM  10725 1HD  ARG A 679      -0.637 -16.395 -17.383  1.00  6.810          H  
ATOM  10726 2HD  ARG A 679      -0.471 -15.429 -15.911  1.00  6.810          H  
ATOM  10727  HE  ARG A 679      -1.009 -18.249 -16.125  1.00  6.810          H  
ATOM  10728 1HH1 ARG A 679      -1.427 -15.437 -14.009  1.00  6.810          H  
ATOM  10729 2HH1 ARG A 679      -1.535 -16.410 -12.562  1.00  6.810          H  
ATOM  10730 1HH2 ARG A 679      -1.155 -19.454 -14.214  1.00  6.810          H  
ATOM  10731 2HH2 ARG A 679      -1.427 -18.678 -12.682  1.00  6.810          H  
ATOM  10732  N   TYR A 680      -4.415 -14.700 -19.713  1.00  4.170          N  
ATOM  10733  CA  TYR A 680      -4.201 -13.482 -20.526  1.00  4.530          C  
ATOM  10734  C   TYR A 680      -5.298 -12.471 -20.254  1.00  4.410          C  
ATOM  10735  O   TYR A 680      -5.044 -11.288 -19.969  1.00  4.690          O  
ATOM  10736  CB  TYR A 680      -4.240 -13.794 -22.029  1.00  6.200          C  
ATOM  10737  CG  TYR A 680      -4.016 -12.644 -22.945  1.00  6.200          C  
ATOM  10738  CD1 TYR A 680      -2.730 -12.215 -23.190  1.00  6.200          C  
ATOM  10739  CD2 TYR A 680      -5.083 -12.034 -23.575  1.00  6.200          C  
ATOM  10740  CE1 TYR A 680      -2.513 -11.189 -24.063  1.00  6.200          C  
ATOM  10741  CE2 TYR A 680      -4.856 -10.996 -24.450  1.00  6.200          C  
ATOM  10742  CZ  TYR A 680      -3.572 -10.579 -24.693  1.00  6.200          C  
ATOM  10743  OH  TYR A 680      -3.322  -9.557 -25.578  1.00  6.200          O  
ATOM  10744  H   TYR A 680      -4.367 -15.645 -20.118  1.00  5.000          H  
ATOM  10745  HA  TYR A 680      -3.253 -13.029 -20.256  1.00  5.440          H  
ATOM  10746 1HB  TYR A 680      -3.554 -14.545 -22.293  1.00  7.440          H  
ATOM  10747 2HB  TYR A 680      -5.207 -14.183 -22.265  1.00  7.440          H  
ATOM  10748  HD1 TYR A 680      -1.886 -12.696 -22.701  1.00  7.440          H  
ATOM  10749  HD2 TYR A 680      -6.101 -12.379 -23.385  1.00  7.440          H  
ATOM  10750  HE1 TYR A 680      -1.503 -10.862 -24.271  1.00  7.440          H  
ATOM  10751  HE2 TYR A 680      -5.691 -10.511 -24.952  1.00  7.440          H  
ATOM  10752  HH  TYR A 680      -4.143  -9.281 -25.999  1.00  7.440          H  
ATOM  10753  N   GLY A 681      -6.525 -12.958 -20.358  1.00  4.190          N  
ATOM  10754  CA  GLY A 681      -7.708 -12.161 -20.156  1.00  4.160          C  
ATOM  10755  C   GLY A 681      -7.757 -11.576 -18.753  1.00  3.900          C  
ATOM  10756  O   GLY A 681      -7.967 -10.377 -18.582  1.00  4.350          O  
ATOM  10757  H   GLY A 681      -6.619 -13.953 -20.592  1.00  5.030          H  
ATOM  10758 1HA  GLY A 681      -7.737 -11.359 -20.891  1.00  4.990          H  
ATOM  10759 2HA  GLY A 681      -8.582 -12.787 -20.325  1.00  4.990          H  
ATOM  10760  N   SER A 682      -7.587 -12.431 -17.747  1.00  3.380          N  
ATOM  10761  CA  SER A 682      -7.658 -12.041 -16.344  1.00  3.270          C  
ATOM  10762  C   SER A 682      -6.595 -11.022 -15.933  1.00  2.610          C  
ATOM  10763  O   SER A 682      -6.878 -10.113 -15.145  1.00  2.780          O  
ATOM  10764  CB  SER A 682      -7.511 -13.278 -15.482  1.00  4.620          C  
ATOM  10765  OG  SER A 682      -8.587 -14.165 -15.681  1.00  4.620          O  
ATOM  10766  H   SER A 682      -7.418 -13.415 -17.967  1.00  4.060          H  
ATOM  10767  HA  SER A 682      -8.637 -11.597 -16.170  1.00  3.920          H  
ATOM  10768 1HB  SER A 682      -6.572 -13.778 -15.719  1.00  5.550          H  
ATOM  10769 2HB  SER A 682      -7.472 -12.978 -14.436  1.00  5.550          H  
ATOM  10770  HG  SER A 682      -8.407 -14.603 -16.536  1.00  5.550          H  
ATOM  10771  N   GLU A 683      -5.374 -11.188 -16.449  1.00  2.070          N  
ATOM  10772  CA  GLU A 683      -4.260 -10.304 -16.142  1.00  1.770          C  
ATOM  10773  C   GLU A 683      -4.386  -8.938 -16.808  1.00  1.590          C  
ATOM  10774  O   GLU A 683      -3.981  -7.941 -16.222  1.00  1.870          O  
ATOM  10775  CB  GLU A 683      -2.934 -10.970 -16.496  1.00  2.600          C  
ATOM  10776  CG  GLU A 683      -2.584 -12.171 -15.589  1.00  2.600          C  
ATOM  10777  CD  GLU A 683      -2.387 -11.817 -14.150  1.00  2.600          C  
ATOM  10778  OE1 GLU A 683      -1.656 -10.909 -13.884  1.00  2.600          O  
ATOM  10779  OE2 GLU A 683      -2.963 -12.470 -13.311  1.00  2.600          O  
ATOM  10780  H   GLU A 683      -5.210 -11.989 -17.055  1.00  2.480          H  
ATOM  10781  HA  GLU A 683      -4.258 -10.134 -15.065  1.00  2.120          H  
ATOM  10782 1HB  GLU A 683      -2.984 -11.333 -17.525  1.00  3.120          H  
ATOM  10783 2HB  GLU A 683      -2.126 -10.241 -16.437  1.00  3.120          H  
ATOM  10784 1HG  GLU A 683      -3.399 -12.888 -15.653  1.00  3.120          H  
ATOM  10785 2HG  GLU A 683      -1.686 -12.649 -15.947  1.00  3.120          H  
ATOM  10786  N   TYR A 684      -4.948  -8.840 -18.018  1.00  1.790          N  
ATOM  10787  CA  TYR A 684      -5.079  -7.498 -18.576  1.00  2.310          C  
ATOM  10788  C   TYR A 684      -5.848  -6.671 -17.551  1.00  2.670          C  
ATOM  10789  O   TYR A 684      -6.942  -7.050 -17.107  1.00  2.790          O  
ATOM  10790  CB  TYR A 684      -5.790  -7.470 -19.921  1.00  3.030          C  
ATOM  10791  CG  TYR A 684      -5.906  -6.041 -20.448  1.00  3.030          C  
ATOM  10792  CD1 TYR A 684      -4.809  -5.408 -21.032  1.00  3.030          C  
ATOM  10793  CD2 TYR A 684      -7.104  -5.356 -20.314  1.00  3.030          C  
ATOM  10794  CE1 TYR A 684      -4.928  -4.103 -21.478  1.00  3.030          C  
ATOM  10795  CE2 TYR A 684      -7.219  -4.065 -20.759  1.00  3.030          C  
ATOM  10796  CZ  TYR A 684      -6.147  -3.435 -21.339  1.00  3.030          C  
ATOM  10797  OH  TYR A 684      -6.283  -2.138 -21.779  1.00  3.030          O  
ATOM  10798  H   TYR A 684      -5.214  -9.677 -18.548  1.00  2.150          H  
ATOM  10799  HA  TYR A 684      -4.088  -7.062 -18.690  1.00  2.770          H  
ATOM  10800 1HB  TYR A 684      -5.244  -8.078 -20.647  1.00  3.630          H  
ATOM  10801 2HB  TYR A 684      -6.797  -7.890 -19.816  1.00  3.630          H  
ATOM  10802  HD1 TYR A 684      -3.859  -5.937 -21.136  1.00  3.630          H  
ATOM  10803  HD2 TYR A 684      -7.960  -5.842 -19.847  1.00  3.630          H  
ATOM  10804  HE1 TYR A 684      -4.075  -3.604 -21.937  1.00  3.630          H  
ATOM  10805  HE2 TYR A 684      -8.169  -3.540 -20.644  1.00  3.630          H  
ATOM  10806  HH  TYR A 684      -7.197  -1.854 -21.656  1.00  3.630          H  
ATOM  10807  N   LEU A 685      -5.301  -5.516 -17.202  1.00  3.200          N  
ATOM  10808  CA  LEU A 685      -5.879  -4.752 -16.121  1.00  3.750          C  
ATOM  10809  C   LEU A 685      -7.344  -4.393 -16.264  1.00  3.930          C  
ATOM  10810  O   LEU A 685      -7.747  -3.645 -17.151  1.00  4.430          O  
ATOM  10811  CB  LEU A 685      -5.049  -3.466 -15.937  1.00  5.030          C  
ATOM  10812  CG  LEU A 685      -5.439  -2.497 -14.796  1.00  5.030          C  
ATOM  10813  CD1 LEU A 685      -5.238  -3.175 -13.431  1.00  5.030          C  
ATOM  10814  CD2 LEU A 685      -4.571  -1.258 -14.885  1.00  5.030          C  
ATOM  10815  H   LEU A 685      -4.433  -5.218 -17.622  1.00  3.840          H  
ATOM  10816  HA  LEU A 685      -5.763  -5.363 -15.225  1.00  4.500          H  
ATOM  10817 1HB  LEU A 685      -4.014  -3.753 -15.766  1.00  6.040          H  
ATOM  10818 2HB  LEU A 685      -5.091  -2.917 -16.853  1.00  6.040          H  
ATOM  10819  HG  LEU A 685      -6.463  -2.202 -14.910  1.00  6.040          H  
ATOM  10820 1HD1 LEU A 685      -5.504  -2.483 -12.637  1.00  6.040          H  
ATOM  10821 2HD1 LEU A 685      -5.860  -4.058 -13.347  1.00  6.040          H  
ATOM  10822 3HD1 LEU A 685      -4.189  -3.470 -13.323  1.00  6.040          H  
ATOM  10823 1HD2 LEU A 685      -4.836  -0.562 -14.094  1.00  6.040          H  
ATOM  10824 2HD2 LEU A 685      -3.533  -1.549 -14.783  1.00  6.040          H  
ATOM  10825 3HD2 LEU A 685      -4.719  -0.786 -15.834  1.00  6.040          H  
ATOM  10826  N   LYS A 686      -8.102  -4.861 -15.262  1.00  3.890          N  
ATOM  10827  CA  LYS A 686      -9.542  -4.680 -15.039  1.00  4.200          C  
ATOM  10828  C   LYS A 686     -10.550  -5.275 -16.042  1.00  4.150          C  
ATOM  10829  O   LYS A 686     -11.756  -5.050 -15.864  1.00  4.190          O  
ATOM  10830  CB  LYS A 686      -9.813  -3.182 -14.859  1.00  5.760          C  
ATOM  10831  CG  LYS A 686      -9.116  -2.596 -13.645  1.00  5.760          C  
ATOM  10832  CD  LYS A 686      -9.290  -1.094 -13.539  1.00  5.760          C  
ATOM  10833  CE  LYS A 686      -8.479  -0.545 -12.362  1.00  5.760          C  
ATOM  10834  NZ  LYS A 686      -8.529   0.942 -12.288  1.00  5.760          N  
ATOM  10835  H   LYS A 686      -7.615  -5.460 -14.606  1.00  4.670          H  
ATOM  10836  HA  LYS A 686      -9.764  -5.153 -14.083  1.00  5.040          H  
ATOM  10837 1HB  LYS A 686      -9.498  -2.631 -15.740  1.00  6.910          H  
ATOM  10838 2HB  LYS A 686     -10.884  -3.015 -14.750  1.00  6.910          H  
ATOM  10839 1HG  LYS A 686      -9.570  -3.044 -12.761  1.00  6.910          H  
ATOM  10840 2HG  LYS A 686      -8.088  -2.855 -13.639  1.00  6.910          H  
ATOM  10841 1HD  LYS A 686      -8.956  -0.618 -14.463  1.00  6.910          H  
ATOM  10842 2HD  LYS A 686     -10.348  -0.864 -13.389  1.00  6.910          H  
ATOM  10843 1HE  LYS A 686      -8.881  -0.957 -11.437  1.00  6.910          H  
ATOM  10844 2HE  LYS A 686      -7.440  -0.857 -12.466  1.00  6.910          H  
ATOM  10845 1HZ  LYS A 686      -7.986   1.263 -11.495  1.00  6.910          H  
ATOM  10846 2HZ  LYS A 686      -8.146   1.334 -13.138  1.00  6.910          H  
ATOM  10847 3HZ  LYS A 686      -9.486   1.245 -12.183  1.00  6.910          H  
ATOM  10848  N   ASN A 687     -10.130  -6.144 -16.985  1.00  4.230          N  
ATOM  10849  CA  ASN A 687     -11.131  -6.758 -17.900  1.00  4.250          C  
ATOM  10850  C   ASN A 687     -10.622  -7.783 -18.919  1.00  3.870          C  
ATOM  10851  O   ASN A 687      -9.618  -7.593 -19.602  1.00  4.210          O  
ATOM  10852  CB  ASN A 687     -11.968  -5.711 -18.673  1.00  5.940          C  
ATOM  10853  CG  ASN A 687     -11.194  -4.770 -19.609  1.00  5.940          C  
ATOM  10854  OD1 ASN A 687     -10.670  -5.177 -20.659  1.00  5.940          O  
ATOM  10855  ND2 ASN A 687     -11.139  -3.510 -19.251  1.00  5.940          N  
ATOM  10856  H   ASN A 687      -9.125  -6.359 -17.069  1.00  5.080          H  
ATOM  10857  HA  ASN A 687     -11.829  -7.309 -17.272  1.00  5.100          H  
ATOM  10858 1HB  ASN A 687     -12.673  -6.269 -19.297  1.00  7.130          H  
ATOM  10859 2HB  ASN A 687     -12.577  -5.115 -18.020  1.00  7.130          H  
ATOM  10860 1HD2 ASN A 687     -10.669  -2.848 -19.830  1.00  7.130          H  
ATOM  10861 2HD2 ASN A 687     -11.594  -3.177 -18.400  1.00  7.130          H  
ATOM  10862  N   SER A 688     -11.402  -8.857 -19.048  1.00  3.380          N  
ATOM  10863  CA  SER A 688     -11.189  -9.928 -20.006  1.00  3.090          C  
ATOM  10864  C   SER A 688     -12.304  -9.924 -21.022  1.00  2.640          C  
ATOM  10865  O   SER A 688     -13.433  -9.559 -20.702  1.00  2.660          O  
ATOM  10866  CB  SER A 688     -11.225 -11.277 -19.336  1.00  4.440          C  
ATOM  10867  OG  SER A 688     -11.118 -12.318 -20.292  1.00  4.440          O  
ATOM  10868  H   SER A 688     -12.220  -8.939 -18.438  1.00  4.060          H  
ATOM  10869  HA  SER A 688     -10.232  -9.775 -20.509  1.00  3.710          H  
ATOM  10870 1HB  SER A 688     -10.441 -11.350 -18.600  1.00  5.330          H  
ATOM  10871 2HB  SER A 688     -12.173 -11.375 -18.803  1.00  5.330          H  
ATOM  10872  HG  SER A 688     -11.067 -13.127 -19.769  1.00  5.330          H  
ATOM  10873  N   ALA A 689     -12.006 -10.320 -22.251  1.00  2.440          N  
ATOM  10874  CA  ALA A 689     -13.058 -10.513 -23.239  1.00  2.320          C  
ATOM  10875  C   ALA A 689     -12.728 -11.721 -24.101  1.00  2.170          C  
ATOM  10876  O   ALA A 689     -13.010 -11.744 -25.307  1.00  2.570          O  
ATOM  10877  CB  ALA A 689     -13.236  -9.268 -24.066  1.00  3.300          C  
ATOM  10878  H   ALA A 689     -11.046 -10.526 -22.481  1.00  2.930          H  
ATOM  10879  HA  ALA A 689     -13.984 -10.724 -22.721  1.00  2.780          H  
ATOM  10880 1HB  ALA A 689     -14.035  -9.415 -24.788  1.00  3.960          H  
ATOM  10881 2HB  ALA A 689     -13.485  -8.428 -23.415  1.00  3.960          H  
ATOM  10882 3HB  ALA A 689     -12.314  -9.072 -24.565  1.00  3.960          H  
ATOM  10883  N   ILE A 690     -12.090 -12.721 -23.497  1.00  2.070          N  
ATOM  10884  CA  ILE A 690     -11.737 -13.911 -24.268  1.00  2.390          C  
ATOM  10885  C   ILE A 690     -13.029 -14.602 -24.700  1.00  2.540          C  
ATOM  10886  O   ILE A 690     -13.949 -14.761 -23.900  1.00  2.470          O  
ATOM  10887  CB  ILE A 690     -10.798 -14.863 -23.480  1.00  3.220          C  
ATOM  10888  CG1 ILE A 690     -11.491 -15.398 -22.176  1.00  3.220          C  
ATOM  10889  CG2 ILE A 690      -9.468 -14.086 -23.149  1.00  3.220          C  
ATOM  10890  CD1 ILE A 690     -10.745 -16.513 -21.502  1.00  3.220          C  
ATOM  10891  H   ILE A 690     -11.889 -12.641 -22.499  1.00  2.480          H  
ATOM  10892  HA  ILE A 690     -11.204 -13.600 -25.166  1.00  2.870          H  
ATOM  10893  HB  ILE A 690     -10.560 -15.727 -24.095  1.00  3.860          H  
ATOM  10894 1HG1 ILE A 690     -11.604 -14.582 -21.476  1.00  3.860          H  
ATOM  10895 2HG1 ILE A 690     -12.468 -15.786 -22.408  1.00  3.860          H  
ATOM  10896 1HG2 ILE A 690      -8.763 -14.709 -22.618  1.00  3.860          H  
ATOM  10897 2HG2 ILE A 690      -9.008 -13.753 -24.077  1.00  3.860          H  
ATOM  10898 3HG2 ILE A 690      -9.699 -13.222 -22.537  1.00  3.860          H  
ATOM  10899 1HD1 ILE A 690     -11.288 -16.828 -20.612  1.00  3.860          H  
ATOM  10900 2HD1 ILE A 690     -10.652 -17.354 -22.186  1.00  3.860          H  
ATOM  10901 3HD1 ILE A 690      -9.771 -16.161 -21.222  1.00  3.860          H  
ATOM  10902  N   TYR A 691     -13.118 -14.988 -25.975  1.00  2.950          N  
ATOM  10903  CA  TYR A 691     -14.321 -15.623 -26.538  1.00  3.420          C  
ATOM  10904  C   TYR A 691     -15.545 -14.693 -26.457  1.00  3.690          C  
ATOM  10905  O   TYR A 691     -16.689 -15.137 -26.582  1.00  4.270          O  
ATOM  10906  CB  TYR A 691     -14.630 -16.961 -25.836  1.00  4.600          C  
ATOM  10907  CG  TYR A 691     -13.570 -18.059 -25.983  1.00  4.600          C  
ATOM  10908  CD1 TYR A 691     -12.573 -18.229 -25.025  1.00  4.600          C  
ATOM  10909  CD2 TYR A 691     -13.640 -18.930 -27.062  1.00  4.600          C  
ATOM  10910  CE1 TYR A 691     -11.657 -19.260 -25.166  1.00  4.600          C  
ATOM  10911  CE2 TYR A 691     -12.737 -19.957 -27.198  1.00  4.600          C  
ATOM  10912  CZ  TYR A 691     -11.746 -20.137 -26.258  1.00  4.600          C  
ATOM  10913  OH  TYR A 691     -10.839 -21.189 -26.338  1.00  4.600          O  
ATOM  10914  H   TYR A 691     -12.329 -14.827 -26.582  1.00  3.540          H  
ATOM  10915  HA  TYR A 691     -14.139 -15.827 -27.594  1.00  4.100          H  
ATOM  10916 1HB  TYR A 691     -14.808 -16.808 -24.780  1.00  5.520          H  
ATOM  10917 2HB  TYR A 691     -15.561 -17.355 -26.247  1.00  5.520          H  
ATOM  10918  HD1 TYR A 691     -12.516 -17.561 -24.169  1.00  5.520          H  
ATOM  10919  HD2 TYR A 691     -14.427 -18.808 -27.804  1.00  5.520          H  
ATOM  10920  HE1 TYR A 691     -10.876 -19.400 -24.416  1.00  5.520          H  
ATOM  10921  HE2 TYR A 691     -12.822 -20.624 -28.047  1.00  5.520          H  
ATOM  10922  HH  TYR A 691     -10.831 -21.637 -27.229  1.00  5.520          H  
ATOM  10923  N   GLY A 692     -15.297 -13.387 -26.283  1.00  3.570          N  
ATOM  10924  CA  GLY A 692     -16.329 -12.370 -26.242  1.00  3.880          C  
ATOM  10925  C   GLY A 692     -16.960 -12.267 -24.877  1.00  3.560          C  
ATOM  10926  O   GLY A 692     -17.893 -11.483 -24.662  1.00  3.490          O  
ATOM  10927  H   GLY A 692     -14.335 -13.069 -26.141  1.00  4.280          H  
ATOM  10928 1HA  GLY A 692     -15.884 -11.409 -26.502  1.00  4.660          H  
ATOM  10929 2HA  GLY A 692     -17.086 -12.573 -26.985  1.00  4.660          H  
ATOM  10930  N   ASN A 693     -16.459 -13.030 -23.926  1.00  3.560          N  
ATOM  10931  CA  ASN A 693     -17.049 -13.001 -22.619  1.00  3.500          C  
ATOM  10932  C   ASN A 693     -16.485 -11.816 -21.899  1.00  3.160          C  
ATOM  10933  O   ASN A 693     -15.463 -11.914 -21.221  1.00  3.310          O  
ATOM  10934  CB  ASN A 693     -16.784 -14.290 -21.890  1.00  4.920          C  
ATOM  10935  CG  ASN A 693     -17.488 -15.453 -22.544  1.00  4.920          C  
ATOM  10936  OD1 ASN A 693     -18.642 -15.370 -22.989  1.00  4.920          O  
ATOM  10937  ND2 ASN A 693     -16.797 -16.552 -22.628  1.00  4.920          N  
ATOM  10938  H   ASN A 693     -15.669 -13.655 -24.111  1.00  4.270          H  
ATOM  10939  HA  ASN A 693     -18.121 -12.858 -22.714  1.00  4.200          H  
ATOM  10940 1HB  ASN A 693     -15.709 -14.485 -21.881  1.00  5.910          H  
ATOM  10941 2HB  ASN A 693     -17.115 -14.199 -20.856  1.00  5.910          H  
ATOM  10942 1HD2 ASN A 693     -17.199 -17.356 -23.060  1.00  5.910          H  
ATOM  10943 2HD2 ASN A 693     -15.860 -16.577 -22.279  1.00  5.910          H  
ATOM  10944  N   ILE A 694     -17.143 -10.680 -22.078  1.00  2.850          N  
ATOM  10945  CA  ILE A 694     -16.649  -9.453 -21.498  1.00  2.690          C  
ATOM  10946  C   ILE A 694     -16.997  -9.484 -20.037  1.00  2.980          C  
ATOM  10947  O   ILE A 694     -18.151  -9.333 -19.666  1.00  3.050          O  
ATOM  10948  CB  ILE A 694     -17.299  -8.215 -22.151  1.00  3.830          C  
ATOM  10949  CG1 ILE A 694     -16.963  -8.209 -23.652  1.00  3.830          C  
ATOM  10950  CG2 ILE A 694     -16.790  -6.915 -21.450  1.00  3.830          C  
ATOM  10951  CD1 ILE A 694     -17.711  -7.180 -24.487  1.00  3.830          C  
ATOM  10952  H   ILE A 694     -17.959 -10.699 -22.689  1.00  3.420          H  
ATOM  10953  HA  ILE A 694     -15.577  -9.398 -21.614  1.00  3.230          H  
ATOM  10954  HB  ILE A 694     -18.380  -8.284 -22.057  1.00  4.600          H  
ATOM  10955 1HG1 ILE A 694     -15.907  -8.044 -23.755  1.00  4.600          H  
ATOM  10956 2HG1 ILE A 694     -17.189  -9.182 -24.062  1.00  4.600          H  
ATOM  10957 1HG2 ILE A 694     -17.249  -6.042 -21.894  1.00  4.600          H  
ATOM  10958 2HG2 ILE A 694     -17.045  -6.936 -20.391  1.00  4.600          H  
ATOM  10959 3HG2 ILE A 694     -15.702  -6.850 -21.557  1.00  4.600          H  
ATOM  10960 1HD1 ILE A 694     -17.391  -7.275 -25.525  1.00  4.600          H  
ATOM  10961 2HD1 ILE A 694     -18.782  -7.360 -24.415  1.00  4.600          H  
ATOM  10962 3HD1 ILE A 694     -17.487  -6.177 -24.147  1.00  4.600          H  
ATOM  10963  N   LYS A 695     -15.995  -9.602 -19.200  1.00  3.200          N  
ATOM  10964  CA  LYS A 695     -16.228  -9.723 -17.775  1.00  3.560          C  
ATOM  10965  C   LYS A 695     -15.008  -9.307 -16.989  1.00  3.220          C  
ATOM  10966  O   LYS A 695     -13.910  -9.169 -17.534  1.00  3.430          O  
ATOM  10967  CB  LYS A 695     -16.626 -11.152 -17.414  1.00  4.840          C  
ATOM  10968  CG  LYS A 695     -15.558 -12.196 -17.676  1.00  4.840          C  
ATOM  10969  CD  LYS A 695     -16.062 -13.587 -17.338  1.00  4.840          C  
ATOM  10970  CE  LYS A 695     -14.975 -14.627 -17.535  1.00  4.840          C  
ATOM  10971  NZ  LYS A 695     -15.441 -15.999 -17.179  1.00  4.840          N  
ATOM  10972  H   LYS A 695     -15.050  -9.666 -19.595  1.00  3.840          H  
ATOM  10973  HA  LYS A 695     -17.048  -9.057 -17.501  1.00  4.270          H  
ATOM  10974 1HB  LYS A 695     -16.907 -11.201 -16.364  1.00  5.810          H  
ATOM  10975 2HB  LYS A 695     -17.485 -11.427 -17.997  1.00  5.810          H  
ATOM  10976 1HG  LYS A 695     -15.279 -12.164 -18.728  1.00  5.810          H  
ATOM  10977 2HG  LYS A 695     -14.670 -11.977 -17.082  1.00  5.810          H  
ATOM  10978 1HD  LYS A 695     -16.408 -13.613 -16.306  1.00  5.810          H  
ATOM  10979 2HD  LYS A 695     -16.901 -13.830 -17.994  1.00  5.810          H  
ATOM  10980 1HE  LYS A 695     -14.664 -14.617 -18.580  1.00  5.810          H  
ATOM  10981 2HE  LYS A 695     -14.121 -14.370 -16.908  1.00  5.810          H  
ATOM  10982 1HZ  LYS A 695     -14.689 -16.656 -17.324  1.00  5.810          H  
ATOM  10983 2HZ  LYS A 695     -15.722 -16.021 -16.208  1.00  5.810          H  
ATOM  10984 3HZ  LYS A 695     -16.226 -16.252 -17.762  1.00  5.810          H  
ATOM  10985  N   SER A 696     -15.186  -9.145 -15.698  1.00  2.830          N  
ATOM  10986  CA  SER A 696     -14.082  -8.775 -14.848  1.00  2.550          C  
ATOM  10987  C   SER A 696     -14.361  -9.245 -13.442  1.00  2.490          C  
ATOM  10988  O   SER A 696     -15.523  -9.405 -13.035  1.00  2.570          O  
ATOM  10989  CB  SER A 696     -13.858  -7.281 -14.922  1.00  3.680          C  
ATOM  10990  OG  SER A 696     -12.726  -6.890 -14.204  1.00  3.680          O  
ATOM  10991  H   SER A 696     -16.103  -9.269 -15.298  1.00  3.400          H  
ATOM  10992  HA  SER A 696     -13.179  -9.276 -15.198  1.00  3.060          H  
ATOM  10993 1HB  SER A 696     -13.746  -6.981 -15.958  1.00  4.420          H  
ATOM  10994 2HB  SER A 696     -14.727  -6.761 -14.535  1.00  4.420          H  
ATOM  10995  HG  SER A 696     -12.466  -6.027 -14.603  1.00  4.420          H  
ATOM  10996  N   VAL A 697     -13.307  -9.545 -12.701  1.00  2.540          N  
ATOM  10997  CA  VAL A 697     -13.528  -9.928 -11.327  1.00  2.500          C  
ATOM  10998  C   VAL A 697     -13.746  -8.654 -10.555  1.00  2.090          C  
ATOM  10999  O   VAL A 697     -12.824  -7.868 -10.342  1.00  2.140          O  
ATOM  11000  CB  VAL A 697     -12.332 -10.701 -10.758  1.00  3.520          C  
ATOM  11001  CG1 VAL A 697     -12.583 -11.029  -9.303  1.00  3.520          C  
ATOM  11002  CG2 VAL A 697     -12.131 -11.984 -11.551  1.00  3.520          C  
ATOM  11003  H   VAL A 697     -12.378  -9.421 -13.079  1.00  3.050          H  
ATOM  11004  HA  VAL A 697     -14.422 -10.548 -11.260  1.00  3.000          H  
ATOM  11005  HB  VAL A 697     -11.439 -10.082 -10.819  1.00  4.220          H  
ATOM  11006 1HG1 VAL A 697     -11.729 -11.571  -8.906  1.00  4.220          H  
ATOM  11007 2HG1 VAL A 697     -12.723 -10.117  -8.719  1.00  4.220          H  
ATOM  11008 3HG1 VAL A 697     -13.477 -11.647  -9.222  1.00  4.220          H  
ATOM  11009 1HG2 VAL A 697     -11.281 -12.530 -11.148  1.00  4.220          H  
ATOM  11010 2HG2 VAL A 697     -13.031 -12.599 -11.472  1.00  4.220          H  
ATOM  11011 3HG2 VAL A 697     -11.945 -11.749 -12.596  1.00  4.220          H  
ATOM  11012  N   ASN A 698     -14.985  -8.458 -10.146  1.00  1.920          N  
ATOM  11013  CA  ASN A 698     -15.389  -7.226  -9.518  1.00  1.750          C  
ATOM  11014  C   ASN A 698     -15.665  -7.410  -8.019  1.00  1.680          C  
ATOM  11015  O   ASN A 698     -16.033  -8.505  -7.571  1.00  1.850          O  
ATOM  11016  CB  ASN A 698     -16.534  -6.644 -10.348  1.00  2.520          C  
ATOM  11017  CG  ASN A 698     -16.064  -6.194 -11.691  1.00  2.520          C  
ATOM  11018  OD1 ASN A 698     -16.563  -6.620 -12.751  1.00  2.520          O  
ATOM  11019  ND2 ASN A 698     -15.101  -5.313 -11.680  1.00  2.520          N  
ATOM  11020  H   ASN A 698     -15.670  -9.173 -10.343  1.00  2.300          H  
ATOM  11021  HA  ASN A 698     -14.557  -6.528  -9.580  1.00  2.100          H  
ATOM  11022 1HB  ASN A 698     -17.278  -7.402 -10.528  1.00  3.020          H  
ATOM  11023 2HB  ASN A 698     -17.004  -5.823  -9.875  1.00  3.020          H  
ATOM  11024 1HD2 ASN A 698     -14.731  -4.958 -12.543  1.00  3.020          H  
ATOM  11025 2HD2 ASN A 698     -14.733  -4.980 -10.812  1.00  3.020          H  
ATOM  11026  N   GLN A 699     -15.402  -6.339  -7.261  1.00  1.670          N  
ATOM  11027  CA  GLN A 699     -15.548  -6.243  -5.810  1.00  1.790          C  
ATOM  11028  C   GLN A 699     -15.747  -4.793  -5.316  1.00  1.640          C  
ATOM  11029  O   GLN A 699     -15.281  -3.855  -5.977  1.00  1.770          O  
ATOM  11030  CB  GLN A 699     -14.285  -6.794  -5.214  1.00  2.460          C  
ATOM  11031  CG  GLN A 699     -13.058  -6.014  -5.665  1.00  2.460          C  
ATOM  11032  CD  GLN A 699     -11.800  -6.595  -5.222  1.00  2.460          C  
ATOM  11033  OE1 GLN A 699     -11.755  -7.745  -4.775  1.00  2.460          O  
ATOM  11034  NE2 GLN A 699     -10.745  -5.805  -5.344  1.00  2.460          N  
ATOM  11035  H   GLN A 699     -15.117  -5.500  -7.735  1.00  2.000          H  
ATOM  11036  HA  GLN A 699     -16.409  -6.835  -5.503  1.00  2.150          H  
ATOM  11037 1HB  GLN A 699     -14.359  -6.705  -4.161  1.00  2.950          H  
ATOM  11038 2HB  GLN A 699     -14.171  -7.845  -5.474  1.00  2.950          H  
ATOM  11039 1HG  GLN A 699     -13.033  -5.971  -6.749  1.00  2.950          H  
ATOM  11040 2HG  GLN A 699     -13.102  -5.007  -5.252  1.00  2.950          H  
ATOM  11041 1HE2 GLN A 699      -9.841  -6.121  -5.015  1.00  2.950          H  
ATOM  11042 2HE2 GLN A 699     -10.845  -4.887  -5.716  1.00  2.950          H  
ATOM  11043  N   VAL A 700     -16.393  -4.615  -4.147  1.00  1.770          N  
ATOM  11044  CA  VAL A 700     -16.615  -3.289  -3.531  1.00  1.770          C  
ATOM  11045  C   VAL A 700     -16.766  -3.270  -1.984  1.00  1.770          C  
ATOM  11046  O   VAL A 700     -17.038  -4.303  -1.356  1.00  1.920          O  
ATOM  11047  CB  VAL A 700     -17.749  -2.551  -4.303  1.00  2.480          C  
ATOM  11048  CG1 VAL A 700     -18.949  -3.275  -4.236  1.00  2.480          C  
ATOM  11049  CG2 VAL A 700     -18.006  -1.121  -3.805  1.00  2.480          C  
ATOM  11050  H   VAL A 700     -16.734  -5.429  -3.654  1.00  2.120          H  
ATOM  11051  HA  VAL A 700     -15.728  -2.729  -3.733  1.00  2.120          H  
ATOM  11052  HB  VAL A 700     -17.470  -2.511  -5.278  1.00  2.970          H  
ATOM  11053 1HG1 VAL A 700     -19.728  -2.785  -4.816  1.00  2.970          H  
ATOM  11054 2HG1 VAL A 700     -18.756  -4.208  -4.625  1.00  2.970          H  
ATOM  11055 3HG1 VAL A 700     -19.240  -3.365  -3.248  1.00  2.970          H  
ATOM  11056 1HG2 VAL A 700     -18.782  -0.682  -4.429  1.00  2.970          H  
ATOM  11057 2HG2 VAL A 700     -18.350  -1.115  -2.789  1.00  2.970          H  
ATOM  11058 3HG2 VAL A 700     -17.114  -0.516  -3.879  1.00  2.970          H  
ATOM  11059  N   LYS A 701     -16.463  -2.088  -1.399  1.00  1.750          N  
ATOM  11060  CA  LYS A 701     -16.566  -1.732   0.026  1.00  1.840          C  
ATOM  11061  C   LYS A 701     -17.174  -0.328   0.164  1.00  2.130          C  
ATOM  11062  O   LYS A 701     -17.264   0.382  -0.834  1.00  2.290          O  
ATOM  11063  CB  LYS A 701     -15.196  -1.713   0.701  1.00  2.540          C  
ATOM  11064  CG  LYS A 701     -14.513  -3.041   0.751  1.00  2.540          C  
ATOM  11065  CD  LYS A 701     -13.159  -3.005   1.478  1.00  2.540          C  
ATOM  11066  CE  LYS A 701     -13.300  -2.899   3.031  1.00  2.540          C  
ATOM  11067  NZ  LYS A 701     -13.977  -4.107   3.641  1.00  2.540          N  
ATOM  11068  H   LYS A 701     -16.223  -1.334  -2.031  1.00  2.100          H  
ATOM  11069  HA  LYS A 701     -17.219  -2.446   0.529  1.00  2.210          H  
ATOM  11070 1HB  LYS A 701     -14.539  -1.027   0.157  1.00  3.050          H  
ATOM  11071 2HB  LYS A 701     -15.300  -1.323   1.703  1.00  3.050          H  
ATOM  11072 1HG  LYS A 701     -15.169  -3.787   1.186  1.00  3.050          H  
ATOM  11073 2HG  LYS A 701     -14.319  -3.322  -0.271  1.00  3.050          H  
ATOM  11074 1HD  LYS A 701     -12.603  -3.889   1.214  1.00  3.050          H  
ATOM  11075 2HD  LYS A 701     -12.594  -2.139   1.129  1.00  3.050          H  
ATOM  11076 1HE  LYS A 701     -12.304  -2.810   3.461  1.00  3.050          H  
ATOM  11077 2HE  LYS A 701     -13.867  -2.011   3.289  1.00  3.050          H  
ATOM  11078 1HZ  LYS A 701     -14.034  -3.995   4.647  1.00  3.050          H  
ATOM  11079 2HZ  LYS A 701     -14.907  -4.207   3.270  1.00  3.050          H  
ATOM  11080 3HZ  LYS A 701     -13.460  -4.949   3.440  1.00  3.050          H  
ATOM  11081  N   PHE A 702     -17.594   0.081   1.386  1.00  2.520          N  
ATOM  11082  CA  PHE A 702     -18.060   1.476   1.591  1.00  3.080          C  
ATOM  11083  C   PHE A 702     -17.767   2.070   2.971  1.00  3.310          C  
ATOM  11084  O   PHE A 702     -18.395   3.060   3.346  1.00  3.500          O  
ATOM  11085  CB  PHE A 702     -19.548   1.631   1.363  1.00  4.090          C  
ATOM  11086  CG  PHE A 702     -20.478   0.945   2.314  1.00  4.090          C  
ATOM  11087  CD1 PHE A 702     -21.023   1.625   3.383  1.00  4.090          C  
ATOM  11088  CD2 PHE A 702     -20.804  -0.326   2.150  1.00  4.090          C  
ATOM  11089  CE1 PHE A 702     -21.897   1.014   4.244  1.00  4.090          C  
ATOM  11090  CE2 PHE A 702     -21.679  -0.970   2.993  1.00  4.090          C  
ATOM  11091  CZ  PHE A 702     -22.232  -0.292   4.046  1.00  4.090          C  
ATOM  11092  H   PHE A 702     -17.559  -0.554   2.168  1.00  3.020          H  
ATOM  11093  HA  PHE A 702     -17.571   2.112   0.859  1.00  3.700          H  
ATOM  11094 1HB  PHE A 702     -19.780   2.667   1.399  1.00  4.910          H  
ATOM  11095 2HB  PHE A 702     -19.746   1.299   0.373  1.00  4.910          H  
ATOM  11096  HD1 PHE A 702     -20.752   2.670   3.538  1.00  4.910          H  
ATOM  11097  HD2 PHE A 702     -20.369  -0.820   1.335  1.00  4.910          H  
ATOM  11098  HE1 PHE A 702     -22.320   1.572   5.077  1.00  4.910          H  
ATOM  11099  HE2 PHE A 702     -21.939  -2.015   2.824  1.00  4.910          H  
ATOM  11100  HZ  PHE A 702     -22.928  -0.796   4.718  1.00  4.910          H  
ATOM  11101  N   ARG A 703     -16.890   1.460   3.771  1.00  3.580          N  
ATOM  11102  CA  ARG A 703     -16.701   1.989   5.122  1.00  3.960          C  
ATOM  11103  C   ARG A 703     -15.282   2.376   5.543  1.00  3.610          C  
ATOM  11104  O   ARG A 703     -15.065   2.647   6.723  1.00  4.030          O  
ATOM  11105  CB  ARG A 703     -17.249   0.996   6.126  1.00  5.390          C  
ATOM  11106  CG  ARG A 703     -18.747   0.777   6.024  1.00  5.390          C  
ATOM  11107  CD  ARG A 703     -19.254  -0.101   7.095  1.00  5.390          C  
ATOM  11108  NE  ARG A 703     -18.613  -1.387   7.022  1.00  5.390          N  
ATOM  11109  CZ  ARG A 703     -18.947  -2.397   6.211  1.00  5.390          C  
ATOM  11110  NH1 ARG A 703     -19.951  -2.307   5.386  1.00  5.390          N  
ATOM  11111  NH2 ARG A 703     -18.229  -3.487   6.265  1.00  5.390          N  
ATOM  11112  H   ARG A 703     -16.359   0.664   3.457  1.00  4.300          H  
ATOM  11113  HA  ARG A 703     -17.307   2.889   5.210  1.00  4.750          H  
ATOM  11114 1HB  ARG A 703     -16.758   0.037   5.982  1.00  6.470          H  
ATOM  11115 2HB  ARG A 703     -17.029   1.328   7.141  1.00  6.470          H  
ATOM  11116 1HG  ARG A 703     -19.261   1.734   6.084  1.00  6.470          H  
ATOM  11117 2HG  ARG A 703     -18.966   0.312   5.071  1.00  6.470          H  
ATOM  11118 1HD  ARG A 703     -19.024   0.334   8.068  1.00  6.470          H  
ATOM  11119 2HD  ARG A 703     -20.328  -0.234   7.001  1.00  6.470          H  
ATOM  11120  HE  ARG A 703     -17.840  -1.570   7.679  1.00  6.470          H  
ATOM  11121 1HH1 ARG A 703     -20.504  -1.462   5.367  1.00  6.470          H  
ATOM  11122 2HH1 ARG A 703     -20.190  -3.084   4.798  1.00  6.470          H  
ATOM  11123 1HH2 ARG A 703     -17.467  -3.519   6.964  1.00  6.470          H  
ATOM  11124 2HH2 ARG A 703     -18.442  -4.278   5.678  1.00  6.470          H  
ATOM  11125  N   GLY A 704     -14.308   2.412   4.633  1.00  3.160          N  
ATOM  11126  CA  GLY A 704     -12.975   2.809   5.085  1.00  3.010          C  
ATOM  11127  C   GLY A 704     -11.808   2.210   4.320  1.00  2.680          C  
ATOM  11128  O   GLY A 704     -11.958   1.626   3.246  1.00  2.730          O  
ATOM  11129  H   GLY A 704     -14.477   2.197   3.658  1.00  3.790          H  
ATOM  11130 1HA  GLY A 704     -12.893   3.893   5.048  1.00  3.610          H  
ATOM  11131 2HA  GLY A 704     -12.868   2.543   6.137  1.00  3.610          H  
ATOM  11132  N   SER A 705     -10.637   2.433   4.884  1.00  2.870          N  
ATOM  11133  CA  SER A 705      -9.337   2.010   4.398  1.00  3.130          C  
ATOM  11134  C   SER A 705      -8.439   1.968   5.600  1.00  3.410          C  
ATOM  11135  O   SER A 705      -8.933   1.960   6.731  1.00  3.650          O  
ATOM  11136  CB  SER A 705      -8.764   2.940   3.363  1.00  4.280          C  
ATOM  11137  OG  SER A 705      -7.615   2.366   2.790  1.00  4.280          O  
ATOM  11138  H   SER A 705     -10.644   2.933   5.763  1.00  3.440          H  
ATOM  11139  HA  SER A 705      -9.414   1.020   3.964  1.00  3.760          H  
ATOM  11140 1HB  SER A 705      -9.506   3.131   2.589  1.00  5.130          H  
ATOM  11141 2HB  SER A 705      -8.514   3.885   3.821  1.00  5.130          H  
ATOM  11142  HG  SER A 705      -7.302   3.002   2.133  1.00  5.130          H  
ATOM  11143  N   GLU A 706      -7.130   1.930   5.381  1.00  3.790          N  
ATOM  11144  CA  GLU A 706      -6.202   1.941   6.514  1.00  4.380          C  
ATOM  11145  C   GLU A 706      -6.471   3.209   7.325  1.00  4.510          C  
ATOM  11146  O   GLU A 706      -6.462   3.203   8.558  1.00  4.980          O  
ATOM  11147  CB  GLU A 706      -4.751   1.892   6.056  1.00  5.900          C  
ATOM  11148  CG  GLU A 706      -3.755   1.844   7.203  1.00  5.900          C  
ATOM  11149  CD  GLU A 706      -2.360   1.717   6.739  1.00  5.900          C  
ATOM  11150  OE1 GLU A 706      -2.165   1.576   5.558  1.00  5.900          O  
ATOM  11151  OE2 GLU A 706      -1.479   1.754   7.554  1.00  5.900          O  
ATOM  11152  H   GLU A 706      -6.813   1.911   4.414  1.00  4.550          H  
ATOM  11153  HA  GLU A 706      -6.400   1.075   7.145  1.00  5.260          H  
ATOM  11154 1HB  GLU A 706      -4.595   1.013   5.432  1.00  7.080          H  
ATOM  11155 2HB  GLU A 706      -4.527   2.773   5.450  1.00  7.080          H  
ATOM  11156 1HG  GLU A 706      -3.844   2.755   7.796  1.00  7.080          H  
ATOM  11157 2HG  GLU A 706      -3.999   1.001   7.847  1.00  7.080          H  
ATOM  11158  N   LYS A 707      -6.711   4.294   6.590  1.00  4.410          N  
ATOM  11159  CA  LYS A 707      -7.065   5.605   7.097  1.00  4.640          C  
ATOM  11160  C   LYS A 707      -8.195   6.109   6.211  1.00  4.650          C  
ATOM  11161  O   LYS A 707      -8.104   6.015   4.986  1.00  5.060          O  
ATOM  11162  CB  LYS A 707      -5.889   6.586   7.024  1.00  6.400          C  
ATOM  11163  CG  LYS A 707      -4.636   6.238   7.846  1.00  6.400          C  
ATOM  11164  CD  LYS A 707      -4.877   6.409   9.348  1.00  6.400          C  
ATOM  11165  CE  LYS A 707      -3.585   6.240  10.152  1.00  6.400          C  
ATOM  11166  NZ  LYS A 707      -3.821   6.401  11.621  1.00  6.400          N  
ATOM  11167  H   LYS A 707      -6.664   4.178   5.589  1.00  5.290          H  
ATOM  11168  HA  LYS A 707      -7.436   5.521   8.118  1.00  5.570          H  
ATOM  11169 1HB  LYS A 707      -5.576   6.680   5.985  1.00  7.680          H  
ATOM  11170 2HB  LYS A 707      -6.230   7.572   7.342  1.00  7.680          H  
ATOM  11171 1HG  LYS A 707      -4.347   5.207   7.647  1.00  7.680          H  
ATOM  11172 2HG  LYS A 707      -3.818   6.886   7.541  1.00  7.680          H  
ATOM  11173 1HD  LYS A 707      -5.298   7.393   9.547  1.00  7.680          H  
ATOM  11174 2HD  LYS A 707      -5.587   5.650   9.684  1.00  7.680          H  
ATOM  11175 1HE  LYS A 707      -3.163   5.252   9.965  1.00  7.680          H  
ATOM  11176 2HE  LYS A 707      -2.871   6.997   9.831  1.00  7.680          H  
ATOM  11177 1HZ  LYS A 707      -2.931   6.309  12.153  1.00  7.680          H  
ATOM  11178 2HZ  LYS A 707      -4.199   7.313  11.810  1.00  7.680          H  
ATOM  11179 3HZ  LYS A 707      -4.467   5.701  11.944  1.00  7.680          H  
ATOM  11180  N   SER A 708      -9.231   6.688   6.806  1.00  4.600          N  
ATOM  11181  CA  SER A 708     -10.339   7.227   6.025  1.00  5.020          C  
ATOM  11182  C   SER A 708      -9.834   8.326   5.099  1.00  5.250          C  
ATOM  11183  O   SER A 708      -8.974   9.127   5.482  1.00  5.570          O  
ATOM  11184  CB  SER A 708     -11.406   7.789   6.944  1.00  6.860          C  
ATOM  11185  OG  SER A 708     -11.950   6.786   7.764  1.00  6.860          O  
ATOM  11186  H   SER A 708      -9.270   6.737   7.815  1.00  5.520          H  
ATOM  11187  HA  SER A 708     -10.766   6.427   5.421  1.00  6.020          H  
ATOM  11188 1HB  SER A 708     -10.977   8.577   7.561  1.00  8.230          H  
ATOM  11189 2HB  SER A 708     -12.197   8.240   6.343  1.00  8.230          H  
ATOM  11190  HG  SER A 708     -12.631   7.217   8.291  1.00  8.230          H  
ATOM  11191  N   ALA A 709     -10.410   8.424   3.898  1.00  5.470          N  
ATOM  11192  CA  ALA A 709      -9.985   9.437   2.937  1.00  5.680          C  
ATOM  11193  C   ALA A 709     -10.555  10.809   3.263  1.00  5.840          C  
ATOM  11194  O   ALA A 709     -11.309  11.392   2.463  1.00  6.130          O  
ATOM  11195  CB  ALA A 709     -10.417   9.041   1.528  1.00  7.870          C  
ATOM  11196  H   ALA A 709     -11.121   7.760   3.641  1.00  6.560          H  
ATOM  11197  HA  ALA A 709      -8.903   9.499   2.986  1.00  6.820          H  
ATOM  11198 1HB  ALA A 709     -10.074   9.783   0.814  1.00  9.440          H  
ATOM  11199 2HB  ALA A 709      -9.985   8.070   1.275  1.00  9.440          H  
ATOM  11200 3HB  ALA A 709     -11.495   8.984   1.484  1.00  9.440          H  
ATOM  11201  N   SER A 710     -10.111  11.368   4.393  1.00  5.980          N  
ATOM  11202  CA  SER A 710     -10.591  12.652   4.908  1.00  5.980          C  
ATOM  11203  C   SER A 710      -9.886  13.815   4.224  1.00  6.150          C  
ATOM  11204  O   SER A 710      -9.257  14.661   4.862  1.00  6.570          O  
ATOM  11205  CB  SER A 710     -10.346  12.744   6.411  1.00  8.370          C  
ATOM  11206  OG  SER A 710     -11.066  11.772   7.131  1.00  8.370          O  
ATOM  11207  H   SER A 710      -9.458  10.814   4.949  1.00  7.180          H  
ATOM  11208  HA  SER A 710     -11.662  12.725   4.716  1.00  7.180          H  
ATOM  11209 1HB  SER A 710      -9.281  12.625   6.606  1.00 10.050          H  
ATOM  11210 2HB  SER A 710     -10.630  13.736   6.760  1.00 10.050          H  
ATOM  11211  HG  SER A 710     -10.825  11.898   8.056  1.00 10.050          H  
ATOM  11212  N   TYR A 711     -10.003  13.826   2.909  1.00  6.080          N  
ATOM  11213  CA  TYR A 711      -9.480  14.835   2.018  1.00  6.340          C  
ATOM  11214  C   TYR A 711     -10.391  14.823   0.821  1.00  5.730          C  
ATOM  11215  O   TYR A 711     -10.466  15.779   0.048  1.00  6.110          O  
ATOM  11216  CB  TYR A 711      -8.036  14.527   1.623  1.00  8.770          C  
ATOM  11217  CG  TYR A 711      -7.874  13.203   0.913  1.00  8.770          C  
ATOM  11218  CD1 TYR A 711      -8.039  13.116  -0.461  1.00  8.770          C  
ATOM  11219  CD2 TYR A 711      -7.554  12.075   1.638  1.00  8.770          C  
ATOM  11220  CE1 TYR A 711      -7.898  11.906  -1.094  1.00  8.770          C  
ATOM  11221  CE2 TYR A 711      -7.403  10.872   0.997  1.00  8.770          C  
ATOM  11222  CZ  TYR A 711      -7.582  10.784  -0.358  1.00  8.770          C  
ATOM  11223  OH  TYR A 711      -7.450   9.574  -0.990  1.00  8.770          O  
ATOM  11224  H   TYR A 711     -10.542  13.062   2.509  1.00  7.300          H  
ATOM  11225  HA  TYR A 711      -9.532  15.815   2.492  1.00  7.610          H  
ATOM  11226 1HB  TYR A 711      -7.664  15.314   0.970  1.00 10.530          H  
ATOM  11227 2HB  TYR A 711      -7.408  14.521   2.514  1.00 10.530          H  
ATOM  11228  HD1 TYR A 711      -8.291  14.006  -1.041  1.00 10.530          H  
ATOM  11229  HD2 TYR A 711      -7.420  12.139   2.718  1.00 10.530          H  
ATOM  11230  HE1 TYR A 711      -8.038  11.835  -2.172  1.00 10.530          H  
ATOM  11231  HE2 TYR A 711      -7.149   9.979   1.567  1.00 10.530          H  
ATOM  11232  HH  TYR A 711      -7.273   8.891  -0.336  1.00 10.530          H  
ATOM  11233  N   HIS A 712     -11.106  13.705   0.686  1.00  5.050          N  
ATOM  11234  CA  HIS A 712     -12.014  13.494  -0.426  1.00  4.700          C  
ATOM  11235  C   HIS A 712     -13.392  13.763   0.143  1.00  4.290          C  
ATOM  11236  O   HIS A 712     -14.104  14.669  -0.314  1.00  4.550          O  
ATOM  11237  CB  HIS A 712     -11.870  12.067  -0.986  1.00  6.720          C  
ATOM  11238  CG  HIS A 712     -12.627  11.789  -2.264  1.00  6.720          C  
ATOM  11239  ND1 HIS A 712     -12.497  10.596  -2.962  1.00  6.720          N  
ATOM  11240  CD2 HIS A 712     -13.494  12.545  -2.976  1.00  6.720          C  
ATOM  11241  CE1 HIS A 712     -13.263  10.637  -4.042  1.00  6.720          C  
ATOM  11242  NE2 HIS A 712     -13.877  11.805  -4.075  1.00  6.720          N  
ATOM  11243  H   HIS A 712     -10.999  12.967   1.381  1.00  6.060          H  
ATOM  11244  HA  HIS A 712     -11.822  14.204  -1.228  1.00  5.640          H  
ATOM  11245 1HB  HIS A 712     -10.822  11.861  -1.167  1.00  8.060          H  
ATOM  11246 2HB  HIS A 712     -12.206  11.354  -0.234  1.00  8.060          H  
ATOM  11247  HD1 HIS A 712     -11.711   9.976  -2.886  1.00  8.060          H  
ATOM  11248  HD2 HIS A 712     -13.888  13.543  -2.830  1.00  8.060          H  
ATOM  11249  HE1 HIS A 712     -13.303   9.787  -4.724  1.00  8.060          H  
ATOM  11250  N   PHE A 713     -13.690  13.041   1.232  1.00  4.110          N  
ATOM  11251  CA  PHE A 713     -14.938  13.113   1.990  1.00  4.140          C  
ATOM  11252  C   PHE A 713     -14.636  13.309   3.485  1.00  4.190          C  
ATOM  11253  O   PHE A 713     -14.952  12.420   4.273  1.00  4.250          O  
ATOM  11254  CB  PHE A 713     -15.753  11.823   1.841  1.00  5.780          C  
ATOM  11255  CG  PHE A 713     -16.140  11.457   0.446  1.00  5.780          C  
ATOM  11256  CD1 PHE A 713     -15.413  10.525  -0.250  1.00  5.780          C  
ATOM  11257  CD2 PHE A 713     -17.236  12.028  -0.167  1.00  5.780          C  
ATOM  11258  CE1 PHE A 713     -15.771  10.162  -1.525  1.00  5.780          C  
ATOM  11259  CE2 PHE A 713     -17.585  11.667  -1.443  1.00  5.780          C  
ATOM  11260  CZ  PHE A 713     -16.853  10.734  -2.116  1.00  5.780          C  
ATOM  11261  H   PHE A 713     -12.995  12.368   1.554  1.00  4.930          H  
ATOM  11262  HA  PHE A 713     -15.534  13.945   1.628  1.00  4.970          H  
ATOM  11263 1HB  PHE A 713     -15.190  10.992   2.261  1.00  6.940          H  
ATOM  11264 2HB  PHE A 713     -16.670  11.917   2.423  1.00  6.940          H  
ATOM  11265  HD1 PHE A 713     -14.547  10.068   0.227  1.00  6.940          H  
ATOM  11266  HD2 PHE A 713     -17.834  12.780   0.363  1.00  6.940          H  
ATOM  11267  HE1 PHE A 713     -15.187   9.417  -2.070  1.00  6.940          H  
ATOM  11268  HE2 PHE A 713     -18.445  12.142  -1.917  1.00  6.940          H  
ATOM  11269  HZ  PHE A 713     -17.123  10.452  -3.113  1.00  6.940          H  
ATOM  11270  N   GLY A 714     -13.980  14.408   3.904  1.00  4.400          N  
ATOM  11271  CA  GLY A 714     -13.597  15.583   3.115  1.00  4.770          C  
ATOM  11272  C   GLY A 714     -14.813  16.421   2.744  1.00  4.660          C  
ATOM  11273  O   GLY A 714     -15.573  16.809   3.633  1.00  4.840          O  
ATOM  11274  H   GLY A 714     -13.754  14.440   4.888  1.00  5.280          H  
ATOM  11275 1HA  GLY A 714     -12.928  16.195   3.719  1.00  5.720          H  
ATOM  11276 2HA  GLY A 714     -13.029  15.322   2.238  1.00  5.720          H  
ATOM  11277  N   VAL A 715     -14.972  16.770   1.465  1.00  4.640          N  
ATOM  11278  CA  VAL A 715     -16.094  17.623   1.085  1.00  4.760          C  
ATOM  11279  C   VAL A 715     -16.911  17.163  -0.124  1.00  4.400          C  
ATOM  11280  O   VAL A 715     -17.876  17.828  -0.489  1.00  4.540          O  
ATOM  11281  CB  VAL A 715     -15.621  19.078   0.848  1.00  6.620          C  
ATOM  11282  CG1 VAL A 715     -15.038  19.645   2.137  1.00  6.620          C  
ATOM  11283  CG2 VAL A 715     -14.604  19.137  -0.294  1.00  6.620          C  
ATOM  11284  H   VAL A 715     -14.361  16.370   0.756  1.00  5.570          H  
ATOM  11285  HA  VAL A 715     -16.780  17.651   1.931  1.00  5.710          H  
ATOM  11286  HB  VAL A 715     -16.483  19.688   0.597  1.00  7.940          H  
ATOM  11287 1HG1 VAL A 715     -14.745  20.663   1.993  1.00  7.940          H  
ATOM  11288 2HG1 VAL A 715     -15.796  19.594   2.919  1.00  7.940          H  
ATOM  11289 3HG1 VAL A 715     -14.170  19.071   2.440  1.00  7.940          H  
ATOM  11290 1HG2 VAL A 715     -14.300  20.166  -0.456  1.00  7.940          H  
ATOM  11291 2HG2 VAL A 715     -13.733  18.537  -0.039  1.00  7.940          H  
ATOM  11292 3HG2 VAL A 715     -15.053  18.753  -1.210  1.00  7.940          H  
ATOM  11293  N   SER A 716     -16.519  16.105  -0.816  1.00  4.160          N  
ATOM  11294  CA  SER A 716     -17.283  15.760  -2.011  1.00  4.070          C  
ATOM  11295  C   SER A 716     -18.735  15.452  -1.635  1.00  3.740          C  
ATOM  11296  O   SER A 716     -19.021  14.913  -0.561  1.00  3.860          O  
ATOM  11297  CB  SER A 716     -16.620  14.667  -2.799  1.00  5.730          C  
ATOM  11298  OG  SER A 716     -17.421  14.277  -3.880  1.00  5.730          O  
ATOM  11299  H   SER A 716     -15.717  15.543  -0.532  1.00  4.990          H  
ATOM  11300  HA  SER A 716     -17.301  16.635  -2.661  1.00  4.880          H  
ATOM  11301 1HB  SER A 716     -15.676  15.047  -3.178  1.00  6.880          H  
ATOM  11302 2HB  SER A 716     -16.384  13.850  -2.173  1.00  6.880          H  
ATOM  11303  HG  SER A 716     -16.938  13.571  -4.317  1.00  6.880          H  
ATOM  11304  N   GLU A 717     -19.660  15.854  -2.500  1.00  3.630          N  
ATOM  11305  CA  GLU A 717     -21.087  15.713  -2.240  1.00  3.750          C  
ATOM  11306  C   GLU A 717     -21.578  14.287  -2.034  1.00  3.620          C  
ATOM  11307  O   GLU A 717     -21.229  13.366  -2.785  1.00  3.700          O  
ATOM  11308  CB  GLU A 717     -21.888  16.354  -3.368  1.00  5.200          C  
ATOM  11309  CG  GLU A 717     -21.781  17.870  -3.449  1.00  5.200          C  
ATOM  11310  CD  GLU A 717     -22.631  18.428  -4.536  1.00  5.200          C  
ATOM  11311  OE1 GLU A 717     -23.225  17.643  -5.233  1.00  5.200          O  
ATOM  11312  OE2 GLU A 717     -22.713  19.614  -4.690  1.00  5.200          O  
ATOM  11313  H   GLU A 717     -19.348  16.277  -3.363  1.00  4.360          H  
ATOM  11314  HA  GLU A 717     -21.299  16.267  -1.325  1.00  4.500          H  
ATOM  11315 1HB  GLU A 717     -21.578  15.934  -4.325  1.00  6.240          H  
ATOM  11316 2HB  GLU A 717     -22.934  16.120  -3.225  1.00  6.240          H  
ATOM  11317 1HG  GLU A 717     -22.092  18.303  -2.496  1.00  6.240          H  
ATOM  11318 2HG  GLU A 717     -20.741  18.143  -3.620  1.00  6.240          H  
ATOM  11319  N   LYS A 718     -22.499  14.147  -1.068  1.00  3.620          N  
ATOM  11320  CA  LYS A 718     -23.115  12.871  -0.709  1.00  3.900          C  
ATOM  11321  C   LYS A 718     -23.815  12.202  -1.880  1.00  3.780          C  
ATOM  11322  O   LYS A 718     -23.840  10.982  -1.989  1.00  3.920          O  
ATOM  11323  CB  LYS A 718     -24.116  13.062   0.428  1.00  5.350          C  
ATOM  11324  CG  LYS A 718     -23.485  13.357   1.785  1.00  5.350          C  
ATOM  11325  CD  LYS A 718     -24.554  13.482   2.872  1.00  5.350          C  
ATOM  11326  CE  LYS A 718     -23.946  13.619   4.281  1.00  5.350          C  
ATOM  11327  NZ  LYS A 718     -23.238  14.922   4.480  1.00  5.350          N  
ATOM  11328  H   LYS A 718     -22.744  14.968  -0.533  1.00  4.340          H  
ATOM  11329  HA  LYS A 718     -22.328  12.212  -0.356  1.00  4.680          H  
ATOM  11330 1HB  LYS A 718     -24.792  13.881   0.181  1.00  6.420          H  
ATOM  11331 2HB  LYS A 718     -24.718  12.160   0.532  1.00  6.420          H  
ATOM  11332 1HG  LYS A 718     -22.798  12.549   2.044  1.00  6.420          H  
ATOM  11333 2HG  LYS A 718     -22.915  14.279   1.719  1.00  6.420          H  
ATOM  11334 1HD  LYS A 718     -25.161  14.364   2.670  1.00  6.420          H  
ATOM  11335 2HD  LYS A 718     -25.203  12.605   2.847  1.00  6.420          H  
ATOM  11336 1HE  LYS A 718     -24.744  13.546   5.017  1.00  6.420          H  
ATOM  11337 2HE  LYS A 718     -23.239  12.804   4.443  1.00  6.420          H  
ATOM  11338 1HZ  LYS A 718     -22.867  14.957   5.419  1.00  6.420          H  
ATOM  11339 2HZ  LYS A 718     -22.481  15.013   3.818  1.00  6.420          H  
ATOM  11340 3HZ  LYS A 718     -23.895  15.682   4.350  1.00  6.420          H  
ATOM  11341  N   VAL A 719     -24.387  12.983  -2.775  1.00  3.660          N  
ATOM  11342  CA  VAL A 719     -25.089  12.370  -3.886  1.00  3.850          C  
ATOM  11343  C   VAL A 719     -24.132  11.610  -4.819  1.00  3.640          C  
ATOM  11344  O   VAL A 719     -24.496  10.566  -5.366  1.00  3.780          O  
ATOM  11345  CB  VAL A 719     -25.889  13.440  -4.657  1.00  5.310          C  
ATOM  11346  CG1 VAL A 719     -26.914  14.120  -3.704  1.00  5.310          C  
ATOM  11347  CG2 VAL A 719     -24.987  14.475  -5.255  1.00  5.310          C  
ATOM  11348  H   VAL A 719     -24.364  13.985  -2.663  1.00  4.390          H  
ATOM  11349  HA  VAL A 719     -25.803  11.655  -3.485  1.00  4.620          H  
ATOM  11350  HB  VAL A 719     -26.435  12.961  -5.453  1.00  6.380          H  
ATOM  11351 1HG1 VAL A 719     -27.505  14.852  -4.267  1.00  6.380          H  
ATOM  11352 2HG1 VAL A 719     -27.577  13.375  -3.299  1.00  6.380          H  
ATOM  11353 3HG1 VAL A 719     -26.404  14.621  -2.889  1.00  6.380          H  
ATOM  11354 1HG2 VAL A 719     -25.611  15.178  -5.770  1.00  6.380          H  
ATOM  11355 2HG2 VAL A 719     -24.437  14.984  -4.486  1.00  6.380          H  
ATOM  11356 3HG2 VAL A 719     -24.293  14.038  -5.965  1.00  6.380          H  
ATOM  11357  N   SER A 720     -22.892  12.098  -4.971  1.00  3.560          N  
ATOM  11358  CA  SER A 720     -21.920  11.449  -5.841  1.00  3.600          C  
ATOM  11359  C   SER A 720     -21.269  10.310  -5.080  1.00  3.680          C  
ATOM  11360  O   SER A 720     -20.980   9.234  -5.622  1.00  3.680          O  
ATOM  11361  CB  SER A 720     -20.870  12.456  -6.282  1.00  5.020          C  
ATOM  11362  OG  SER A 720     -21.427  13.457  -7.098  1.00  5.020          O  
ATOM  11363  H   SER A 720     -22.593  12.927  -4.458  1.00  4.270          H  
ATOM  11364  HA  SER A 720     -22.430  11.053  -6.717  1.00  4.320          H  
ATOM  11365 1HB  SER A 720     -20.425  12.916  -5.395  1.00  6.030          H  
ATOM  11366 2HB  SER A 720     -20.075  11.943  -6.818  1.00  6.030          H  
ATOM  11367  HG  SER A 720     -20.715  14.073  -7.284  1.00  6.030          H  
ATOM  11368  N   MET A 721     -21.145  10.522  -3.767  1.00  4.010          N  
ATOM  11369  CA  MET A 721     -20.551   9.579  -2.842  1.00  4.560          C  
ATOM  11370  C   MET A 721     -21.273   8.246  -2.960  1.00  4.590          C  
ATOM  11371  O   MET A 721     -20.630   7.192  -2.974  1.00  4.780          O  
ATOM  11372  CB  MET A 721     -20.679  10.122  -1.423  1.00  6.160          C  
ATOM  11373  CG  MET A 721     -20.032   9.331  -0.324  1.00  6.160          C  
ATOM  11374  SD  MET A 721     -20.337  10.042   1.310  1.00  6.160          S  
ATOM  11375  CE  MET A 721     -22.080   9.621   1.608  1.00  6.160          C  
ATOM  11376  H   MET A 721     -21.416  11.440  -3.403  1.00  4.810          H  
ATOM  11377  HA  MET A 721     -19.505   9.436  -3.095  1.00  5.470          H  
ATOM  11378 1HB  MET A 721     -20.356  11.152  -1.380  1.00  7.400          H  
ATOM  11379 2HB  MET A 721     -21.715  10.115  -1.187  1.00  7.400          H  
ATOM  11380 1HG  MET A 721     -20.437   8.358  -0.334  1.00  7.400          H  
ATOM  11381 2HG  MET A 721     -18.959   9.256  -0.480  1.00  7.400          H  
ATOM  11382 1HE  MET A 721     -22.381  10.000   2.583  1.00  7.400          H  
ATOM  11383 2HE  MET A 721     -22.715  10.062   0.845  1.00  7.400          H  
ATOM  11384 3HE  MET A 721     -22.201   8.541   1.593  1.00  7.400          H  
ATOM  11385  N   ILE A 722     -22.616   8.297  -3.083  1.00  4.720          N  
ATOM  11386  CA  ILE A 722     -23.387   7.064  -3.185  1.00  5.100          C  
ATOM  11387  C   ILE A 722     -23.588   6.624  -4.663  1.00  4.900          C  
ATOM  11388  O   ILE A 722     -23.419   5.439  -4.989  1.00  5.230          O  
ATOM  11389  CB  ILE A 722     -24.797   7.216  -2.496  1.00  6.990          C  
ATOM  11390  CG1 ILE A 722     -25.791   8.196  -3.280  1.00  6.990          C  
ATOM  11391  CG2 ILE A 722     -24.560   7.813  -1.084  1.00  6.990          C  
ATOM  11392  CD1 ILE A 722     -27.190   8.218  -2.775  1.00  6.990          C  
ATOM  11393  H   ILE A 722     -23.069   9.213  -3.013  1.00  5.660          H  
ATOM  11394  HA  ILE A 722     -22.842   6.274  -2.667  1.00  6.120          H  
ATOM  11395  HB  ILE A 722     -25.273   6.240  -2.408  1.00  8.390          H  
ATOM  11396 1HG1 ILE A 722     -25.395   9.207  -3.267  1.00  8.390          H  
ATOM  11397 2HG1 ILE A 722     -25.932   7.871  -4.281  1.00  8.390          H  
ATOM  11398 1HG2 ILE A 722     -25.471   7.922  -0.547  1.00  8.390          H  
ATOM  11399 2HG2 ILE A 722     -23.924   7.182  -0.538  1.00  8.390          H  
ATOM  11400 3HG2 ILE A 722     -24.094   8.773  -1.160  1.00  8.390          H  
ATOM  11401 1HD1 ILE A 722     -27.785   8.870  -3.390  1.00  8.390          H  
ATOM  11402 2HD1 ILE A 722     -27.598   7.212  -2.828  1.00  8.390          H  
ATOM  11403 3HD1 ILE A 722     -27.224   8.566  -1.772  1.00  8.390          H  
ATOM  11404  N   ARG A 723     -23.897   7.583  -5.559  1.00  4.600          N  
ATOM  11405  CA  ARG A 723     -24.265   7.287  -6.934  1.00  4.730          C  
ATOM  11406  C   ARG A 723     -23.259   6.531  -7.758  1.00  5.000          C  
ATOM  11407  O   ARG A 723     -23.633   5.615  -8.486  1.00  5.190          O  
ATOM  11408  CB  ARG A 723     -24.636   8.553  -7.676  1.00  6.570          C  
ATOM  11409  CG  ARG A 723     -25.061   8.331  -9.121  1.00  6.570          C  
ATOM  11410  CD  ARG A 723     -25.549   9.560  -9.744  1.00  6.570          C  
ATOM  11411  NE  ARG A 723     -25.823   9.369 -11.171  1.00  6.570          N  
ATOM  11412  CZ  ARG A 723     -26.388  10.300 -11.973  1.00  6.570          C  
ATOM  11413  NH1 ARG A 723     -26.749  11.468 -11.464  1.00  6.570          N  
ATOM  11414  NH2 ARG A 723     -26.581  10.047 -13.260  1.00  6.570          N  
ATOM  11415  H   ARG A 723     -23.983   8.561  -5.268  1.00  5.520          H  
ATOM  11416  HA  ARG A 723     -25.168   6.681  -6.891  1.00  5.680          H  
ATOM  11417 1HB  ARG A 723     -25.463   9.043  -7.160  1.00  7.880          H  
ATOM  11418 2HB  ARG A 723     -23.790   9.237  -7.673  1.00  7.880          H  
ATOM  11419 1HG  ARG A 723     -24.210   7.985  -9.714  1.00  7.880          H  
ATOM  11420 2HG  ARG A 723     -25.855   7.580  -9.168  1.00  7.880          H  
ATOM  11421 1HD  ARG A 723     -26.472   9.864  -9.249  1.00  7.880          H  
ATOM  11422 2HD  ARG A 723     -24.793  10.340  -9.637  1.00  7.880          H  
ATOM  11423  HE  ARG A 723     -25.544   8.453 -11.588  1.00  7.880          H  
ATOM  11424 1HH1 ARG A 723     -26.601  11.661 -10.484  1.00  7.880          H  
ATOM  11425 2HH1 ARG A 723     -27.193  12.169 -12.039  1.00  7.880          H  
ATOM  11426 1HH2 ARG A 723     -26.303   9.151 -13.650  1.00  7.880          H  
ATOM  11427 2HH2 ARG A 723     -26.998  10.745 -13.858  1.00  7.880          H  
ATOM  11428  N   ASP A 724     -21.975   6.830  -7.656  1.00  5.250          N  
ATOM  11429  CA  ASP A 724     -21.097   6.078  -8.539  1.00  5.880          C  
ATOM  11430  C   ASP A 724     -21.203   4.564  -8.302  1.00  6.220          C  
ATOM  11431  O   ASP A 724     -21.107   3.790  -9.262  1.00  6.740          O  
ATOM  11432  CB  ASP A 724     -19.664   6.556  -8.421  1.00  7.980          C  
ATOM  11433  CG  ASP A 724     -19.455   7.979  -9.059  1.00  7.980          C  
ATOM  11434  OD1 ASP A 724     -20.271   8.413  -9.814  1.00  7.980          O  
ATOM  11435  OD2 ASP A 724     -18.480   8.623  -8.731  1.00  7.980          O  
ATOM  11436  H   ASP A 724     -21.642   7.586  -7.043  1.00  6.300          H  
ATOM  11437  HA  ASP A 724     -21.414   6.271  -9.566  1.00  7.060          H  
ATOM  11438 1HB  ASP A 724     -19.401   6.571  -7.387  1.00  9.580          H  
ATOM  11439 2HB  ASP A 724     -18.998   5.846  -8.915  1.00  9.580          H  
ATOM  11440  N   ILE A 725     -21.411   4.109  -7.045  1.00  6.130          N  
ATOM  11441  CA  ILE A 725     -21.504   2.668  -6.867  1.00  6.740          C  
ATOM  11442  C   ILE A 725     -22.790   2.186  -7.463  1.00  6.810          C  
ATOM  11443  O   ILE A 725     -22.786   1.182  -8.165  1.00  7.140          O  
ATOM  11444  CB  ILE A 725     -21.388   2.131  -5.412  1.00  9.190          C  
ATOM  11445  CG1 ILE A 725     -19.982   2.343  -4.870  1.00  9.190          C  
ATOM  11446  CG2 ILE A 725     -21.716   0.604  -5.391  1.00  9.190          C  
ATOM  11447  CD1 ILE A 725     -19.841   2.059  -3.361  1.00  9.190          C  
ATOM  11448  H   ILE A 725     -21.585   4.744  -6.262  1.00  7.360          H  
ATOM  11449  HA  ILE A 725     -20.694   2.205  -7.427  1.00  8.090          H  
ATOM  11450  HB  ILE A 725     -22.090   2.671  -4.765  1.00 11.030          H  
ATOM  11451 1HG1 ILE A 725     -19.296   1.682  -5.411  1.00 11.030          H  
ATOM  11452 2HG1 ILE A 725     -19.695   3.369  -5.068  1.00 11.030          H  
ATOM  11453 1HG2 ILE A 725     -21.655   0.200  -4.404  1.00 11.030          H  
ATOM  11454 2HG2 ILE A 725     -22.720   0.431  -5.755  1.00 11.030          H  
ATOM  11455 3HG2 ILE A 725     -21.004   0.083  -6.032  1.00 11.030          H  
ATOM  11456 1HD1 ILE A 725     -18.819   2.207  -3.061  1.00 11.030          H  
ATOM  11457 2HD1 ILE A 725     -20.496   2.729  -2.796  1.00 11.030          H  
ATOM  11458 3HD1 ILE A 725     -20.094   1.045  -3.132  1.00 11.030          H  
ATOM  11459  N   THR A 726     -23.902   2.869  -7.195  1.00  6.830          N  
ATOM  11460  CA  THR A 726     -25.157   2.339  -7.709  1.00  7.180          C  
ATOM  11461  C   THR A 726     -25.153   2.317  -9.234  1.00  7.580          C  
ATOM  11462  O   THR A 726     -25.617   1.359  -9.848  1.00  7.990          O  
ATOM  11463  CB  THR A 726     -26.371   3.147  -7.194  1.00  9.910          C  
ATOM  11464  OG1 THR A 726     -26.277   4.503  -7.632  1.00  9.910          O  
ATOM  11465  CG2 THR A 726     -26.363   3.126  -5.666  1.00  9.910          C  
ATOM  11466  H   THR A 726     -23.864   3.720  -6.624  1.00  8.200          H  
ATOM  11467  HA  THR A 726     -25.267   1.315  -7.357  1.00  8.620          H  
ATOM  11468  HB  THR A 726     -27.295   2.707  -7.567  1.00 11.890          H  
ATOM  11469  HG1 THR A 726     -26.606   4.577  -8.538  1.00 11.890          H  
ATOM  11470 1HG2 THR A 726     -27.212   3.696  -5.288  1.00 11.890          H  
ATOM  11471 2HG2 THR A 726     -26.433   2.099  -5.314  1.00 11.890          H  
ATOM  11472 3HG2 THR A 726     -25.441   3.570  -5.292  1.00 11.890          H  
ATOM  11473  N   ASP A 727     -24.564   3.303  -9.897  1.00  7.720          N  
ATOM  11474  CA  ASP A 727     -24.592   3.204 -11.350  1.00  8.320          C  
ATOM  11475  C   ASP A 727     -23.806   1.970 -11.830  1.00  8.430          C  
ATOM  11476  O   ASP A 727     -24.275   1.200 -12.690  1.00  8.820          O  
ATOM  11477  CB  ASP A 727     -24.035   4.478 -11.997  1.00 11.410          C  
ATOM  11478  CG  ASP A 727     -24.987   5.693 -11.887  1.00 11.410          C  
ATOM  11479  OD1 ASP A 727     -26.124   5.519 -11.527  1.00 11.410          O  
ATOM  11480  OD2 ASP A 727     -24.577   6.783 -12.199  1.00 11.410          O  
ATOM  11481  H   ASP A 727     -24.170   4.109  -9.399  1.00  9.260          H  
ATOM  11482  HA  ASP A 727     -25.629   3.089 -11.665  1.00  9.980          H  
ATOM  11483 1HB  ASP A 727     -23.091   4.739 -11.502  1.00 13.690          H  
ATOM  11484 2HB  ASP A 727     -23.814   4.291 -13.046  1.00 13.690          H  
ATOM  11485  N   LEU A 728     -22.636   1.734 -11.221  1.00  8.350          N  
ATOM  11486  CA  LEU A 728     -21.822   0.582 -11.582  1.00  8.800          C  
ATOM  11487  C   LEU A 728     -22.482  -0.762 -11.253  1.00  9.450          C  
ATOM  11488  O   LEU A 728     -22.459  -1.686 -12.080  1.00 10.040          O  
ATOM  11489  CB  LEU A 728     -20.457   0.661 -10.856  1.00 12.140          C  
ATOM  11490  CG  LEU A 728     -19.410   1.727 -11.331  1.00 12.140          C  
ATOM  11491  CD1 LEU A 728     -18.224   1.763 -10.324  1.00 12.140          C  
ATOM  11492  CD2 LEU A 728     -18.877   1.353 -12.732  1.00 12.140          C  
ATOM  11493  H   LEU A 728     -22.286   2.397 -10.521  1.00 10.020          H  
ATOM  11494  HA  LEU A 728     -21.664   0.611 -12.654  1.00 10.560          H  
ATOM  11495 1HB  LEU A 728     -20.665   0.885  -9.808  1.00 14.570          H  
ATOM  11496 2HB  LEU A 728     -19.997  -0.275 -10.882  1.00 14.570          H  
ATOM  11497  HG  LEU A 728     -19.878   2.711 -11.357  1.00 14.570          H  
ATOM  11498 1HD1 LEU A 728     -17.496   2.506 -10.636  1.00 14.570          H  
ATOM  11499 2HD1 LEU A 728     -18.599   2.024  -9.329  1.00 14.570          H  
ATOM  11500 3HD1 LEU A 728     -17.744   0.787 -10.279  1.00 14.570          H  
ATOM  11501 1HD2 LEU A 728     -18.150   2.093 -13.050  1.00 14.570          H  
ATOM  11502 2HD2 LEU A 728     -18.402   0.372 -12.691  1.00 14.570          H  
ATOM  11503 3HD2 LEU A 728     -19.689   1.328 -13.451  1.00 14.570          H  
ATOM  11504  N   THR A 729     -23.115  -0.859 -10.083  1.00  9.540          N  
ATOM  11505  CA  THR A 729     -23.691  -2.107  -9.624  1.00 10.370          C  
ATOM  11506  C   THR A 729     -25.090  -2.397 -10.117  1.00 10.640          C  
ATOM  11507  O   THR A 729     -25.438  -3.567 -10.268  1.00 10.670          O  
ATOM  11508  CB  THR A 729     -23.637  -2.143  -8.110  1.00 14.190          C  
ATOM  11509  OG1 THR A 729     -24.352  -1.022  -7.591  1.00 14.190          O  
ATOM  11510  CG2 THR A 729     -22.190  -2.094  -7.686  1.00 14.190          C  
ATOM  11511  H   THR A 729     -23.135  -0.060  -9.444  1.00 11.450          H  
ATOM  11512  HA  THR A 729     -23.051  -2.909  -9.983  1.00 12.440          H  
ATOM  11513  HB  THR A 729     -24.105  -3.045  -7.753  1.00 17.020          H  
ATOM  11514  HG1 THR A 729     -24.379  -1.059  -6.617  1.00 17.020          H  
ATOM  11515 1HG2 THR A 729     -22.127  -2.100  -6.627  1.00 17.020          H  
ATOM  11516 2HG2 THR A 729     -21.678  -2.956  -8.092  1.00 17.020          H  
ATOM  11517 3HG2 THR A 729     -21.723  -1.186  -8.057  1.00 17.020          H  
ATOM  11518  N   ILE A 730     -25.863  -1.383 -10.510  1.00 11.060          N  
ATOM  11519  CA  ILE A 730     -27.152  -1.684 -11.117  1.00 11.560          C  
ATOM  11520  C   ILE A 730     -26.843  -2.454 -12.386  1.00 12.030          C  
ATOM  11521  O   ILE A 730     -27.442  -3.494 -12.657  1.00 12.360          O  
ATOM  11522  CB  ILE A 730     -28.005  -0.424 -11.423  1.00 15.980          C  
ATOM  11523  CG1 ILE A 730     -28.479   0.218 -10.094  1.00 15.980          C  
ATOM  11524  CG2 ILE A 730     -29.206  -0.802 -12.337  1.00 15.980          C  
ATOM  11525  CD1 ILE A 730     -29.045   1.619 -10.222  1.00 15.980          C  
ATOM  11526  H   ILE A 730     -25.578  -0.423 -10.319  1.00 13.270          H  
ATOM  11527  HA  ILE A 730     -27.724  -2.328 -10.444  1.00 13.870          H  
ATOM  11528  HB  ILE A 730     -27.375   0.314 -11.927  1.00 19.180          H  
ATOM  11529 1HG1 ILE A 730     -29.257  -0.418  -9.675  1.00 19.180          H  
ATOM  11530 2HG1 ILE A 730     -27.653   0.234  -9.399  1.00 19.180          H  
ATOM  11531 1HG2 ILE A 730     -29.798   0.073 -12.566  1.00 19.180          H  
ATOM  11532 2HG2 ILE A 730     -28.849  -1.225 -13.265  1.00 19.180          H  
ATOM  11533 3HG2 ILE A 730     -29.824  -1.537 -11.818  1.00 19.180          H  
ATOM  11534 1HD1 ILE A 730     -29.352   1.963  -9.237  1.00 19.180          H  
ATOM  11535 2HD1 ILE A 730     -28.274   2.286 -10.619  1.00 19.180          H  
ATOM  11536 3HD1 ILE A 730     -29.906   1.623 -10.884  1.00 19.180          H  
ATOM  11537  N   THR A 731     -25.884  -1.951 -13.169  1.00 12.260          N  
ATOM  11538  CA  THR A 731     -25.530  -2.660 -14.384  1.00 12.890          C  
ATOM  11539  C   THR A 731     -24.873  -4.015 -14.127  1.00 13.480          C  
ATOM  11540  O   THR A 731     -25.255  -5.008 -14.749  1.00 13.710          O  
ATOM  11541  CB  THR A 731     -24.603  -1.824 -15.294  1.00 17.790          C  
ATOM  11542  OG1 THR A 731     -25.263  -0.606 -15.670  1.00 17.790          O  
ATOM  11543  CG2 THR A 731     -24.307  -2.624 -16.586  1.00 17.790          C  
ATOM  11544  H   THR A 731     -25.432  -1.064 -12.928  1.00 14.710          H  
ATOM  11545  HA  THR A 731     -26.427  -2.858 -14.931  1.00 15.470          H  
ATOM  11546  HB  THR A 731     -23.673  -1.588 -14.771  1.00 21.350          H  
ATOM  11547  HG1 THR A 731     -25.275  -0.007 -14.912  1.00 21.350          H  
ATOM  11548 1HG2 THR A 731     -23.670  -2.029 -17.236  1.00 21.350          H  
ATOM  11549 2HG2 THR A 731     -23.797  -3.562 -16.357  1.00 21.350          H  
ATOM  11550 3HG2 THR A 731     -25.239  -2.841 -17.092  1.00 21.350          H  
ATOM  11551  N   ARG A 732     -23.895  -4.076 -13.217  1.00 13.870          N  
ATOM  11552  CA  ARG A 732     -23.155  -5.316 -13.043  1.00 14.550          C  
ATOM  11553  C   ARG A 732     -23.859  -6.429 -12.233  1.00 14.930          C  
ATOM  11554  O   ARG A 732     -23.763  -7.595 -12.629  1.00 15.370          O  
ATOM  11555  CB  ARG A 732     -21.826  -5.010 -12.400  1.00 20.100          C  
ATOM  11556  CG  ARG A 732     -20.820  -6.156 -12.309  1.00 20.100          C  
ATOM  11557  CD  ARG A 732     -20.225  -6.493 -13.664  1.00 20.100          C  
ATOM  11558  NE  ARG A 732     -19.248  -7.597 -13.598  1.00 20.100          N  
ATOM  11559  CZ  ARG A 732     -19.535  -8.912 -13.767  1.00 20.100          C  
ATOM  11560  NH1 ARG A 732     -20.784  -9.295 -14.022  1.00 20.100          N  
ATOM  11561  NH2 ARG A 732     -18.569  -9.830 -13.669  1.00 20.100          N  
ATOM  11562  H   ARG A 732     -23.600  -3.236 -12.713  1.00 16.640          H  
ATOM  11563  HA  ARG A 732     -22.970  -5.703 -14.042  1.00 17.460          H  
ATOM  11564 1HB  ARG A 732     -21.377  -4.224 -12.978  1.00 24.120          H  
ATOM  11565 2HB  ARG A 732     -21.990  -4.627 -11.395  1.00 24.120          H  
ATOM  11566 1HG  ARG A 732     -20.020  -5.934 -11.615  1.00 24.120          H  
ATOM  11567 2HG  ARG A 732     -21.350  -7.012 -11.976  1.00 24.120          H  
ATOM  11568 1HD  ARG A 732     -21.005  -6.773 -14.360  1.00 24.120          H  
ATOM  11569 2HD  ARG A 732     -19.717  -5.618 -14.059  1.00 24.120          H  
ATOM  11570  HE  ARG A 732     -18.273  -7.343 -13.371  1.00 24.120          H  
ATOM  11571 1HH1 ARG A 732     -21.535  -8.612 -14.080  1.00 24.120          H  
ATOM  11572 2HH1 ARG A 732     -21.004 -10.276 -14.137  1.00 24.120          H  
ATOM  11573 1HH2 ARG A 732     -17.584  -9.566 -13.456  1.00 24.120          H  
ATOM  11574 2HH2 ARG A 732     -18.794 -10.806 -13.785  1.00 24.120          H  
ATOM  11575  N   GLY A 733     -24.470  -6.135 -11.062  1.00 14.950          N  
ATOM  11576  CA  GLY A 733     -25.109  -7.231 -10.322  1.00 15.490          C  
ATOM  11577  C   GLY A 733     -25.636  -7.007  -8.882  1.00 15.510          C  
ATOM  11578  O   GLY A 733     -26.820  -7.242  -8.641  1.00 15.800          O  
ATOM  11579  H   GLY A 733     -24.575  -5.172 -10.736  1.00 17.940          H  
ATOM  11580 1HA  GLY A 733     -25.952  -7.568 -10.924  1.00 18.590          H  
ATOM  11581 2HA  GLY A 733     -24.437  -8.079 -10.308  1.00 18.590          H  
ATOM  11582  N   CYS A 734     -24.801  -6.555  -7.914  1.00 15.360          N  
ATOM  11583  CA  CYS A 734     -25.301  -6.533  -6.517  1.00 15.560          C  
ATOM  11584  C   CYS A 734     -25.437  -5.271  -5.726  1.00 15.370          C  
ATOM  11585  O   CYS A 734     -26.512  -4.930  -5.224  1.00 15.450          O  
ATOM  11586  CB  CYS A 734     -24.301  -7.262  -5.600  1.00 21.700          C  
ATOM  11587  SG  CYS A 734     -24.823  -7.465  -3.877  1.00 21.700          S  
ATOM  11588  H   CYS A 734     -23.831  -6.328  -8.121  1.00 18.430          H  
ATOM  11589  HA  CYS A 734     -26.265  -7.038  -6.507  1.00 18.670          H  
ATOM  11590 1HB  CYS A 734     -24.082  -8.161  -5.952  1.00 26.040          H  
ATOM  11591 2HB  CYS A 734     -23.364  -6.736  -5.586  1.00 26.040          H  
ATOM  11592  HG  CYS A 734     -24.302  -6.300  -3.417  1.00 26.040          H  
ATOM  11593  N   ASP A 735     -24.346  -4.565  -5.599  1.00 15.290          N  
ATOM  11594  CA  ASP A 735     -24.332  -3.555  -4.553  1.00 15.170          C  
ATOM  11595  C   ASP A 735     -25.001  -2.223  -4.792  1.00 14.810          C  
ATOM  11596  O   ASP A 735     -24.365  -1.183  -4.901  1.00 14.810          O  
ATOM  11597  CB  ASP A 735     -22.920  -3.387  -4.056  1.00 21.290          C  
ATOM  11598  CG  ASP A 735     -22.511  -4.564  -3.221  1.00 21.290          C  
ATOM  11599  OD1 ASP A 735     -23.337  -5.166  -2.583  1.00 21.290          O  
ATOM  11600  OD2 ASP A 735     -21.347  -4.802  -3.147  1.00 21.290          O  
ATOM  11601  H   ASP A 735     -23.518  -4.864  -6.129  1.00 18.350          H  
ATOM  11602  HA  ASP A 735     -24.874  -3.991  -3.714  1.00 18.200          H  
ATOM  11603 1HB  ASP A 735     -22.245  -3.351  -4.884  1.00 25.540          H  
ATOM  11604 2HB  ASP A 735     -22.822  -2.467  -3.511  1.00 25.540          H  
ATOM  11605  N   GLU A 736     -26.323  -2.257  -4.774  1.00 14.660          N  
ATOM  11606  CA  GLU A 736     -27.173  -1.081  -4.950  1.00 14.490          C  
ATOM  11607  C   GLU A 736     -27.422  -0.379  -3.599  1.00 14.430          C  
ATOM  11608  O   GLU A 736     -28.135   0.622  -3.533  1.00 14.600          O  
ATOM  11609  CB  GLU A 736     -28.523  -1.468  -5.571  1.00 20.350          C  
ATOM  11610  CG  GLU A 736     -28.440  -2.059  -6.984  1.00 20.350          C  
ATOM  11611  CD  GLU A 736     -29.811  -2.347  -7.603  1.00 20.350          C  
ATOM  11612  OE1 GLU A 736     -30.806  -2.023  -6.994  1.00 20.350          O  
ATOM  11613  OE2 GLU A 736     -29.864  -2.899  -8.678  1.00 20.350          O  
ATOM  11614  H   GLU A 736     -26.741  -3.189  -4.706  1.00 17.590          H  
ATOM  11615  HA  GLU A 736     -26.667  -0.384  -5.617  1.00 17.390          H  
ATOM  11616 1HB  GLU A 736     -29.012  -2.207  -4.931  1.00 24.420          H  
ATOM  11617 2HB  GLU A 736     -29.168  -0.592  -5.611  1.00 24.420          H  
ATOM  11618 1HG  GLU A 736     -27.892  -1.369  -7.618  1.00 24.420          H  
ATOM  11619 2HG  GLU A 736     -27.867  -2.988  -6.942  1.00 24.420          H  
ATOM  11620  N   THR A 737     -26.843  -0.944  -2.530  1.00 14.300          N  
ATOM  11621  CA  THR A 737     -26.994  -0.515  -1.140  1.00 14.220          C  
ATOM  11622  C   THR A 737     -25.747   0.052  -0.457  1.00 14.080          C  
ATOM  11623  O   THR A 737     -25.714   0.143   0.778  1.00 13.980          O  
ATOM  11624  CB  THR A 737     -27.438  -1.688  -0.262  1.00 19.940          C  
ATOM  11625  OG1 THR A 737     -26.480  -2.750  -0.343  1.00 19.940          O  
ATOM  11626  CG2 THR A 737     -28.722  -2.172  -0.695  1.00 19.940          C  
ATOM  11627  H   THR A 737     -26.272  -1.757  -2.698  1.00 17.160          H  
ATOM  11628  HA  THR A 737     -27.765   0.254  -1.117  1.00 17.060          H  
ATOM  11629  HB  THR A 737     -27.514  -1.356   0.773  1.00 23.930          H  
ATOM  11630  HG1 THR A 737     -26.564  -3.286   0.455  1.00 23.930          H  
ATOM  11631 1HG2 THR A 737     -29.023  -2.988  -0.057  1.00 23.930          H  
ATOM  11632 2HG2 THR A 737     -29.408  -1.354  -0.600  1.00 23.930          H  
ATOM  11633 3HG2 THR A 737     -28.681  -2.511  -1.727  1.00 23.930          H  
ATOM  11634  N   ARG A 738     -24.713   0.409  -1.204  1.00 14.230          N  
ATOM  11635  CA  ARG A 738     -23.520   0.947  -0.560  1.00 14.350          C  
ATOM  11636  C   ARG A 738     -23.480   2.468  -0.665  1.00 14.130          C  
ATOM  11637  O   ARG A 738     -23.749   3.036  -1.719  1.00 14.350          O  
ATOM  11638  CB  ARG A 738     -22.287   0.332  -1.152  1.00 20.040          C  
ATOM  11639  CG  ARG A 738     -22.133  -1.158  -0.894  1.00 20.040          C  
ATOM  11640  CD  ARG A 738     -20.803  -1.628  -1.337  1.00 20.040          C  
ATOM  11641  NE  ARG A 738     -20.630  -3.064  -1.235  1.00 20.040          N  
ATOM  11642  CZ  ARG A 738     -20.212  -3.844  -0.229  1.00 20.040          C  
ATOM  11643  NH1 ARG A 738     -19.892  -3.397   0.946  1.00 20.040          N  
ATOM  11644  NH2 ARG A 738     -20.123  -5.126  -0.495  1.00 20.040          N  
ATOM  11645  H   ARG A 738     -24.771   0.335  -2.211  1.00 17.080          H  
ATOM  11646  HA  ARG A 738     -23.543   0.682   0.497  1.00 17.220          H  
ATOM  11647 1HB  ARG A 738     -22.333   0.460  -2.221  1.00 24.050          H  
ATOM  11648 2HB  ARG A 738     -21.427   0.841  -0.821  1.00 24.050          H  
ATOM  11649 1HG  ARG A 738     -22.282  -1.387   0.145  1.00 24.050          H  
ATOM  11650 2HG  ARG A 738     -22.893  -1.684  -1.455  1.00 24.050          H  
ATOM  11651 1HD  ARG A 738     -20.716  -1.372  -2.390  1.00 24.050          H  
ATOM  11652 2HD  ARG A 738     -20.001  -1.139  -0.801  1.00 24.050          H  
ATOM  11653  HE  ARG A 738     -20.817  -3.581  -2.087  1.00 24.050          H  
ATOM  11654 1HH1 ARG A 738     -19.965  -2.433   1.143  1.00 24.050          H  
ATOM  11655 2HH1 ARG A 738     -19.578  -4.041   1.654  1.00 24.050          H  
ATOM  11656 1HH2 ARG A 738     -20.390  -5.428  -1.452  1.00 24.050          H  
ATOM  11657 2HH2 ARG A 738     -19.783  -5.779   0.186  1.00 24.050          H  
ATOM  11658  N   LYS A 739     -23.153   3.133   0.443  1.00 13.890          N  
ATOM  11659  CA  LYS A 739     -23.133   4.595   0.471  1.00 13.890          C  
ATOM  11660  C   LYS A 739     -21.810   5.317   0.172  1.00 13.780          C  
ATOM  11661  O   LYS A 739     -21.775   6.532   0.253  1.00 13.800          O  
ATOM  11662  CB  LYS A 739     -23.666   5.112   1.806  1.00 19.450          C  
ATOM  11663  CG  LYS A 739     -22.791   4.868   2.999  1.00 19.450          C  
ATOM  11664  CD  LYS A 739     -23.415   5.415   4.281  1.00 19.450          C  
ATOM  11665  CE  LYS A 739     -22.506   5.155   5.489  1.00 19.450          C  
ATOM  11666  NZ  LYS A 739     -23.090   5.683   6.763  1.00 19.450          N  
ATOM  11667  H   LYS A 739     -22.953   2.605   1.285  1.00 16.670          H  
ATOM  11668  HA  LYS A 739     -23.839   4.919  -0.291  1.00 16.670          H  
ATOM  11669 1HB  LYS A 739     -23.836   6.183   1.733  1.00 23.340          H  
ATOM  11670 2HB  LYS A 739     -24.619   4.632   2.007  1.00 23.340          H  
ATOM  11671 1HG  LYS A 739     -22.670   3.811   3.111  1.00 23.340          H  
ATOM  11672 2HG  LYS A 739     -21.811   5.325   2.850  1.00 23.340          H  
ATOM  11673 1HD  LYS A 739     -23.584   6.489   4.178  1.00 23.340          H  
ATOM  11674 2HD  LYS A 739     -24.374   4.925   4.452  1.00 23.340          H  
ATOM  11675 1HE  LYS A 739     -22.354   4.082   5.590  1.00 23.340          H  
ATOM  11676 2HE  LYS A 739     -21.541   5.632   5.317  1.00 23.340          H  
ATOM  11677 1HZ  LYS A 739     -22.462   5.489   7.531  1.00 23.340          H  
ATOM  11678 2HZ  LYS A 739     -23.223   6.681   6.685  1.00 23.340          H  
ATOM  11679 3HZ  LYS A 739     -23.980   5.240   6.940  1.00 23.340          H  
ATOM  11680  N   TRP A 740     -20.715   4.620  -0.073  1.00 13.850          N  
ATOM  11681  CA  TRP A 740     -19.466   5.342  -0.346  1.00 13.960          C  
ATOM  11682  C   TRP A 740     -18.607   4.693  -1.408  1.00 14.040          C  
ATOM  11683  O   TRP A 740     -18.127   3.576  -1.247  1.00 14.010          O  
ATOM  11684  CB  TRP A 740     -18.683   5.543   0.966  1.00 19.500          C  
ATOM  11685  CG  TRP A 740     -17.291   6.184   0.865  1.00 19.500          C  
ATOM  11686  CD1 TRP A 740     -16.765   6.959  -0.117  1.00 19.500          C  
ATOM  11687  CD2 TRP A 740     -16.244   6.070   1.860  1.00 19.500          C  
ATOM  11688  NE1 TRP A 740     -15.478   7.290   0.183  1.00 19.500          N  
ATOM  11689  CE2 TRP A 740     -15.144   6.767   1.376  1.00 19.500          C  
ATOM  11690  CE3 TRP A 740     -16.157   5.447   3.096  1.00 19.500          C  
ATOM  11691  CZ2 TRP A 740     -13.960   6.850   2.079  1.00 19.500          C  
ATOM  11692  CZ3 TRP A 740     -14.984   5.543   3.808  1.00 19.500          C  
ATOM  11693  CH2 TRP A 740     -13.904   6.220   3.314  1.00 19.500          C  
ATOM  11694  H   TRP A 740     -20.764   3.613  -0.113  1.00 16.620          H  
ATOM  11695  HA  TRP A 740     -19.726   6.321  -0.724  1.00 16.750          H  
ATOM  11696 1HB  TRP A 740     -19.280   6.157   1.640  1.00 23.400          H  
ATOM  11697 2HB  TRP A 740     -18.551   4.596   1.438  1.00 23.400          H  
ATOM  11698  HD1 TRP A 740     -17.260   7.270  -1.023  1.00 23.400          H  
ATOM  11699  HE1 TRP A 740     -14.878   7.840  -0.403  1.00 23.400          H  
ATOM  11700  HE3 TRP A 740     -16.998   4.913   3.502  1.00 23.400          H  
ATOM  11701  HZ2 TRP A 740     -13.107   7.390   1.692  1.00 23.400          H  
ATOM  11702  HZ3 TRP A 740     -14.940   5.068   4.779  1.00 23.400          H  
ATOM  11703  HH2 TRP A 740     -12.994   6.268   3.908  1.00 23.400          H  
ATOM  11704  N   LYS A 741     -18.359   5.466  -2.465  1.00 14.280          N  
ATOM  11705  CA  LYS A 741     -17.576   5.056  -3.614  1.00 14.550          C  
ATOM  11706  C   LYS A 741     -16.075   5.094  -3.485  1.00 14.770          C  
ATOM  11707  O   LYS A 741     -15.493   5.887  -2.744  1.00 15.020          O  
ATOM  11708  CB  LYS A 741     -17.864   5.951  -4.804  1.00 20.260          C  
ATOM  11709  CG  LYS A 741     -17.355   7.413  -4.643  1.00 20.260          C  
ATOM  11710  CD  LYS A 741     -17.609   8.150  -5.897  1.00 20.260          C  
ATOM  11711  CE  LYS A 741     -17.127   9.563  -5.914  1.00 20.260          C  
ATOM  11712  NZ  LYS A 741     -17.257  10.126  -7.286  1.00 20.260          N  
ATOM  11713  H   LYS A 741     -18.855   6.359  -2.508  1.00 17.140          H  
ATOM  11714  HA  LYS A 741     -17.839   4.037  -3.856  1.00 17.460          H  
ATOM  11715 1HB  LYS A 741     -17.413   5.527  -5.705  1.00 24.310          H  
ATOM  11716 2HB  LYS A 741     -18.946   5.997  -4.968  1.00 24.310          H  
ATOM  11717 1HG  LYS A 741     -17.865   7.896  -3.817  1.00 24.310          H  
ATOM  11718 2HG  LYS A 741     -16.287   7.447  -4.460  1.00 24.310          H  
ATOM  11719 1HD  LYS A 741     -17.167   7.618  -6.740  1.00 24.310          H  
ATOM  11720 2HD  LYS A 741     -18.679   8.202  -6.036  1.00 24.310          H  
ATOM  11721 1HE  LYS A 741     -17.747  10.152  -5.246  1.00 24.310          H  
ATOM  11722 2HE  LYS A 741     -16.086   9.625  -5.591  1.00 24.310          H  
ATOM  11723 1HZ  LYS A 741     -16.952  11.074  -7.295  1.00 24.310          H  
ATOM  11724 2HZ  LYS A 741     -16.698   9.578  -7.934  1.00 24.310          H  
ATOM  11725 3HZ  LYS A 741     -18.230  10.054  -7.629  1.00 24.310          H  
ATOM  11726  N   TYR A 742     -15.471   4.274  -4.329  1.00 14.840          N  
ATOM  11727  CA  TYR A 742     -14.052   4.194  -4.586  1.00 15.270          C  
ATOM  11728  C   TYR A 742     -13.919   4.130  -6.107  1.00 15.170          C  
ATOM  11729  O   TYR A 742     -14.842   3.655  -6.785  1.00 14.810          O  
ATOM  11730  CB  TYR A 742     -13.464   2.961  -3.940  1.00 21.210          C  
ATOM  11731  CG  TYR A 742     -13.555   2.880  -2.409  1.00 21.210          C  
ATOM  11732  CD1 TYR A 742     -14.722   2.445  -1.821  1.00 21.210          C  
ATOM  11733  CD2 TYR A 742     -12.456   3.183  -1.600  1.00 21.210          C  
ATOM  11734  CE1 TYR A 742     -14.805   2.331  -0.471  1.00 21.210          C  
ATOM  11735  CE2 TYR A 742     -12.560   3.046  -0.212  1.00 21.210          C  
ATOM  11736  CZ  TYR A 742     -13.754   2.617   0.337  1.00 21.210          C  
ATOM  11737  OH  TYR A 742     -13.902   2.428   1.696  1.00 21.210          O  
ATOM  11738  H   TYR A 742     -16.061   3.653  -4.861  1.00 17.810          H  
ATOM  11739  HA  TYR A 742     -13.553   5.093  -4.222  1.00 18.320          H  
ATOM  11740 1HB  TYR A 742     -14.000   2.125  -4.335  1.00 25.450          H  
ATOM  11741 2HB  TYR A 742     -12.422   2.851  -4.234  1.00 25.450          H  
ATOM  11742  HD1 TYR A 742     -15.588   2.187  -2.432  1.00 25.450          H  
ATOM  11743  HD2 TYR A 742     -11.517   3.511  -2.046  1.00 25.450          H  
ATOM  11744  HE1 TYR A 742     -15.698   2.001  -0.041  1.00 25.450          H  
ATOM  11745  HE2 TYR A 742     -11.710   3.265   0.436  1.00 25.450          H  
ATOM  11746  HH  TYR A 742     -13.025   2.346   2.116  1.00 25.450          H  
ATOM  11747  N   ASN A 743     -12.783   4.586  -6.637  1.00 15.640          N  
ATOM  11748  CA  ASN A 743     -12.493   4.550  -8.079  1.00 15.810          C  
ATOM  11749  C   ASN A 743     -11.673   3.316  -8.505  1.00 15.950          C  
ATOM  11750  O   ASN A 743     -10.457   3.326  -8.310  1.00 16.250          O  
ATOM  11751  CB  ASN A 743     -11.736   5.797  -8.481  1.00 22.070          C  
ATOM  11752  CG  ASN A 743     -12.539   7.043  -8.327  1.00 22.070          C  
ATOM  11753  OD1 ASN A 743     -13.708   7.108  -8.721  1.00 22.070          O  
ATOM  11754  ND2 ASN A 743     -11.932   8.053  -7.757  1.00 22.070          N  
ATOM  11755  H   ASN A 743     -12.085   4.966  -6.012  1.00 18.770          H  
ATOM  11756  HA  ASN A 743     -13.431   4.573  -8.618  1.00 18.970          H  
ATOM  11757 1HB  ASN A 743     -10.832   5.884  -7.881  1.00 26.480          H  
ATOM  11758 2HB  ASN A 743     -11.428   5.710  -9.522  1.00 26.480          H  
ATOM  11759 1HD2 ASN A 743     -12.413   8.922  -7.633  1.00 26.480          H  
ATOM  11760 2HD2 ASN A 743     -10.981   7.963  -7.458  1.00 26.480          H  
ATOM  11761  N   LEU A 744     -12.269   2.255  -9.094  1.00 15.870          N  
ATOM  11762  CA  LEU A 744     -13.692   2.021  -9.379  1.00 15.560          C  
ATOM  11763  C   LEU A 744     -14.071   0.670  -8.831  1.00 14.880          C  
ATOM  11764  O   LEU A 744     -13.615  -0.361  -9.327  1.00 14.690          O  
ATOM  11765  CB  LEU A 744     -14.007   2.028 -10.885  1.00 21.910          C  
ATOM  11766  CG  LEU A 744     -14.076   3.393 -11.606  1.00 21.910          C  
ATOM  11767  CD1 LEU A 744     -12.684   3.852 -12.047  1.00 21.910          C  
ATOM  11768  CD2 LEU A 744     -15.005   3.244 -12.804  1.00 21.910          C  
ATOM  11769  H   LEU A 744     -11.656   1.500  -9.354  1.00 19.040          H  
ATOM  11770  HA  LEU A 744     -14.324   2.735  -8.886  1.00 18.670          H  
ATOM  11771 1HB  LEU A 744     -13.258   1.421 -11.395  1.00 26.290          H  
ATOM  11772 2HB  LEU A 744     -14.974   1.535 -11.021  1.00 26.290          H  
ATOM  11773  HG  LEU A 744     -14.478   4.147 -10.927  1.00 26.290          H  
ATOM  11774 1HD1 LEU A 744     -12.768   4.812 -12.555  1.00 26.290          H  
ATOM  11775 2HD1 LEU A 744     -12.032   3.964 -11.201  1.00 26.290          H  
ATOM  11776 3HD1 LEU A 744     -12.262   3.117 -12.729  1.00 26.290          H  
ATOM  11777 1HD2 LEU A 744     -15.084   4.198 -13.326  1.00 26.290          H  
ATOM  11778 2HD2 LEU A 744     -14.607   2.490 -13.480  1.00 26.290          H  
ATOM  11779 3HD2 LEU A 744     -15.985   2.939 -12.466  1.00 26.290          H  
ATOM  11780  N   MET A 745     -14.867   0.682  -7.781  1.00 14.640          N  
ATOM  11781  CA  MET A 745     -15.267  -0.561  -7.125  1.00 14.090          C  
ATOM  11782  C   MET A 745     -16.744  -0.908  -7.425  1.00 13.610          C  
ATOM  11783  O   MET A 745     -17.602  -0.027  -7.474  1.00 13.700          O  
ATOM  11784  CB  MET A 745     -14.858  -0.465  -5.660  1.00 19.950          C  
ATOM  11785  CG  MET A 745     -13.291  -0.460  -5.503  1.00 19.950          C  
ATOM  11786  SD  MET A 745     -12.595  -0.284  -3.791  1.00 19.950          S  
ATOM  11787  CE  MET A 745     -12.952  -1.759  -2.906  1.00 19.950          C  
ATOM  11788  H   MET A 745     -15.160   1.598  -7.429  1.00 17.570          H  
ATOM  11789  HA  MET A 745     -14.678  -1.376  -7.545  1.00 16.910          H  
ATOM  11790 1HB  MET A 745     -15.284   0.423  -5.209  1.00 23.940          H  
ATOM  11791 2HB  MET A 745     -15.220  -1.303  -5.163  1.00 23.940          H  
ATOM  11792 1HG  MET A 745     -12.916  -1.394  -5.924  1.00 23.940          H  
ATOM  11793 2HG  MET A 745     -12.888   0.351  -6.107  1.00 23.940          H  
ATOM  11794 1HE  MET A 745     -12.529  -1.697  -1.904  1.00 23.940          H  
ATOM  11795 2HE  MET A 745     -13.999  -1.885  -2.826  1.00 23.940          H  
ATOM  11796 3HE  MET A 745     -12.521  -2.606  -3.432  1.00 23.940          H  
ATOM  11797  N   MET A 746     -17.000  -2.207  -7.669  1.00 13.240          N  
ATOM  11798  CA  MET A 746     -18.299  -2.782  -8.074  1.00 12.840          C  
ATOM  11799  C   MET A 746     -18.420  -4.281  -7.673  1.00 12.030          C  
ATOM  11800  O   MET A 746     -17.430  -4.974  -7.783  1.00 12.020          O  
ATOM  11801  CB  MET A 746     -18.311  -2.603  -9.592  1.00 18.140          C  
ATOM  11802  CG  MET A 746     -19.457  -3.078 -10.379  1.00 18.140          C  
ATOM  11803  SD  MET A 746     -19.275  -2.587 -12.147  1.00 18.140          S  
ATOM  11804  CE  MET A 746     -17.931  -3.528 -12.781  1.00 18.140          C  
ATOM  11805  H   MET A 746     -16.220  -2.850  -7.525  1.00 15.890          H  
ATOM  11806  HA  MET A 746     -19.099  -2.219  -7.594  1.00 15.410          H  
ATOM  11807 1HB  MET A 746     -18.202  -1.546  -9.815  1.00 21.760          H  
ATOM  11808 2HB  MET A 746     -17.427  -3.091  -9.986  1.00 21.760          H  
ATOM  11809 1HG  MET A 746     -19.525  -4.152 -10.306  1.00 21.760          H  
ATOM  11810 2HG  MET A 746     -20.374  -2.644 -10.002  1.00 21.760          H  
ATOM  11811 1HE  MET A 746     -17.797  -3.296 -13.834  1.00 21.760          H  
ATOM  11812 2HE  MET A 746     -17.023  -3.288 -12.241  1.00 21.760          H  
ATOM  11813 3HE  MET A 746     -18.144  -4.572 -12.674  1.00 21.760          H  
ATOM  11814  N   LEU A 747     -19.603  -4.798  -7.250  1.00 11.520          N  
ATOM  11815  CA  LEU A 747     -19.770  -6.262  -6.952  1.00 10.820          C  
ATOM  11816  C   LEU A 747     -20.924  -6.866  -7.822  1.00 10.540          C  
ATOM  11817  O   LEU A 747     -22.034  -6.299  -7.786  1.00 10.860          O  
ATOM  11818  CB  LEU A 747     -20.169  -6.518  -5.480  1.00 15.430          C  
ATOM  11819  CG  LEU A 747     -20.307  -7.996  -4.981  1.00 15.430          C  
ATOM  11820  CD1 LEU A 747     -18.899  -8.655  -4.872  1.00 15.430          C  
ATOM  11821  CD2 LEU A 747     -21.005  -8.021  -3.641  1.00 15.430          C  
ATOM  11822  H   LEU A 747     -20.388  -4.172  -7.155  1.00 13.820          H  
ATOM  11823  HA  LEU A 747     -18.816  -6.740  -7.134  1.00 12.980          H  
ATOM  11824 1HB  LEU A 747     -19.424  -6.126  -4.852  1.00 18.510          H  
ATOM  11825 2HB  LEU A 747     -21.093  -6.002  -5.275  1.00 18.510          H  
ATOM  11826  HG  LEU A 747     -20.889  -8.556  -5.697  1.00 18.510          H  
ATOM  11827 1HD1 LEU A 747     -19.004  -9.692  -4.539  1.00 18.510          H  
ATOM  11828 2HD1 LEU A 747     -18.369  -8.646  -5.788  1.00 18.510          H  
ATOM  11829 3HD1 LEU A 747     -18.307  -8.104  -4.142  1.00 18.510          H  
ATOM  11830 1HD2 LEU A 747     -21.116  -9.048  -3.298  1.00 18.510          H  
ATOM  11831 2HD2 LEU A 747     -20.419  -7.450  -2.918  1.00 18.510          H  
ATOM  11832 3HD2 LEU A 747     -21.975  -7.570  -3.733  1.00 18.510          H  
ATOM  11833  N   PRO A 748     -20.704  -7.996  -8.583  1.00 10.140          N  
ATOM  11834  CA  PRO A 748     -21.623  -8.747  -9.470  1.00  9.910          C  
ATOM  11835  C   PRO A 748     -22.487  -9.884  -8.864  1.00  9.210          C  
ATOM  11836  O   PRO A 748     -22.441 -11.001  -9.372  1.00  8.870          O  
ATOM  11837  CB  PRO A 748     -20.627  -9.412 -10.416  1.00 14.870          C  
ATOM  11838  CG  PRO A 748     -19.465  -9.722  -9.562  1.00 14.870          C  
ATOM  11839  CD  PRO A 748     -19.360  -8.587  -8.593  1.00 14.870          C  
ATOM  11840  HA  PRO A 748     -22.244  -8.031 -10.016  1.00 11.890          H  
ATOM  11841 1HB  PRO A 748     -21.067 -10.287 -10.916  1.00 17.840          H  
ATOM  11842 2HB  PRO A 748     -20.345  -8.734 -11.175  1.00 17.840          H  
ATOM  11843 1HG  PRO A 748     -19.619 -10.691  -9.053  1.00 17.840          H  
ATOM  11844 2HG  PRO A 748     -18.563  -9.834 -10.179  1.00 17.840          H  
ATOM  11845 1HD  PRO A 748     -19.129  -9.033  -7.659  1.00 17.840          H  
ATOM  11846 2HD  PRO A 748     -18.624  -7.880  -8.918  1.00 17.840          H  
ATOM  11847  N   VAL A 749     -23.215  -9.654  -7.791  1.00  9.150          N  
ATOM  11848  CA  VAL A 749     -24.016 -10.731  -7.172  1.00  8.570          C  
ATOM  11849  C   VAL A 749     -25.514 -10.345  -7.012  1.00  7.800          C  
ATOM  11850  O   VAL A 749     -25.846  -9.571  -6.134  1.00  8.070          O  
ATOM  11851  CB  VAL A 749     -23.369 -11.068  -5.804  1.00 12.230          C  
ATOM  11852  CG1 VAL A 749     -24.088 -12.138  -5.155  1.00 12.230          C  
ATOM  11853  CG2 VAL A 749     -21.908 -11.474  -6.000  1.00 12.230          C  
ATOM  11854  H   VAL A 749     -23.223  -8.721  -7.405  1.00 10.980          H  
ATOM  11855  HA  VAL A 749     -23.960 -11.614  -7.807  1.00 10.280          H  
ATOM  11856  HB  VAL A 749     -23.419 -10.203  -5.159  1.00 14.680          H  
ATOM  11857 1HG1 VAL A 749     -23.622 -12.359  -4.205  1.00 14.680          H  
ATOM  11858 2HG1 VAL A 749     -25.129 -11.859  -5.001  1.00 14.680          H  
ATOM  11859 3HG1 VAL A 749     -24.026 -12.995  -5.787  1.00 14.680          H  
ATOM  11860 1HG2 VAL A 749     -21.464 -11.702  -5.032  1.00 14.680          H  
ATOM  11861 2HG2 VAL A 749     -21.859 -12.354  -6.641  1.00 14.680          H  
ATOM  11862 3HG2 VAL A 749     -21.347 -10.675  -6.459  1.00 14.680          H  
ATOM  11863  N   ASP A 750     -26.433 -10.917  -7.783  1.00  7.090          N  
ATOM  11864  CA  ASP A 750     -27.821 -10.414  -7.736  1.00  6.500          C  
ATOM  11865  C   ASP A 750     -28.394 -10.275  -6.306  1.00  6.130          C  
ATOM  11866  O   ASP A 750     -28.446 -11.248  -5.549  1.00  6.160          O  
ATOM  11867  CB  ASP A 750     -28.753 -11.345  -8.525  1.00  9.340          C  
ATOM  11868  CG  ASP A 750     -28.477 -11.403 -10.036  1.00  9.340          C  
ATOM  11869  OD1 ASP A 750     -27.693 -10.635 -10.541  1.00  9.340          O  
ATOM  11870  OD2 ASP A 750     -29.064 -12.243 -10.669  1.00  9.340          O  
ATOM  11871  H   ASP A 750     -26.164 -11.606  -8.474  1.00  8.510          H  
ATOM  11872  HA  ASP A 750     -27.840  -9.432  -8.202  1.00  7.800          H  
ATOM  11873 1HB  ASP A 750     -28.712 -12.347  -8.126  1.00 11.200          H  
ATOM  11874 2HB  ASP A 750     -29.777 -10.994  -8.390  1.00 11.200          H  
ATOM  11875  N   LEU A 751     -28.876  -9.052  -5.988  1.00  6.070          N  
ATOM  11876  CA  LEU A 751     -29.443  -8.631  -4.686  1.00  5.910          C  
ATOM  11877  C   LEU A 751     -30.890  -8.097  -4.816  1.00  5.300          C  
ATOM  11878  O   LEU A 751     -31.217  -7.445  -5.811  1.00  5.570          O  
ATOM  11879  CB  LEU A 751     -28.558  -7.517  -4.099  1.00  8.340          C  
ATOM  11880  CG  LEU A 751     -28.843  -6.981  -2.643  1.00  8.340          C  
ATOM  11881  CD1 LEU A 751     -28.444  -8.059  -1.597  1.00  8.340          C  
ATOM  11882  CD2 LEU A 751     -28.064  -5.692  -2.430  1.00  8.340          C  
ATOM  11883  H   LEU A 751     -28.794  -8.337  -6.702  1.00  7.280          H  
ATOM  11884  HA  LEU A 751     -29.448  -9.494  -4.022  1.00  7.090          H  
ATOM  11885 1HB  LEU A 751     -27.558  -7.900  -4.103  1.00 10.010          H  
ATOM  11886 2HB  LEU A 751     -28.582  -6.659  -4.778  1.00 10.010          H  
ATOM  11887  HG  LEU A 751     -29.905  -6.768  -2.527  1.00 10.010          H  
ATOM  11888 1HD1 LEU A 751     -28.643  -7.685  -0.585  1.00 10.010          H  
ATOM  11889 2HD1 LEU A 751     -29.018  -8.970  -1.754  1.00 10.010          H  
ATOM  11890 3HD1 LEU A 751     -27.380  -8.283  -1.694  1.00 10.010          H  
ATOM  11891 1HD2 LEU A 751     -28.258  -5.309  -1.430  1.00 10.010          H  
ATOM  11892 2HD2 LEU A 751     -27.004  -5.890  -2.546  1.00 10.010          H  
ATOM  11893 3HD2 LEU A 751     -28.374  -4.954  -3.172  1.00 10.010          H  
ATOM  11894  N   THR A 752     -31.743  -8.334  -3.809  1.00  4.740          N  
ATOM  11895  CA  THR A 752     -33.117  -7.819  -3.774  1.00  4.370          C  
ATOM  11896  C   THR A 752     -33.172  -6.277  -3.910  1.00  4.240          C  
ATOM  11897  O   THR A 752     -32.575  -5.528  -3.116  1.00  4.600          O  
ATOM  11898  CB  THR A 752     -33.786  -8.212  -2.431  1.00  6.270          C  
ATOM  11899  OG1 THR A 752     -33.717  -9.624  -2.230  1.00  6.270          O  
ATOM  11900  CG2 THR A 752     -35.249  -7.823  -2.407  1.00  6.270          C  
ATOM  11901  H   THR A 752     -31.471  -8.920  -3.026  1.00  5.690          H  
ATOM  11902  HA  THR A 752     -33.673  -8.259  -4.604  1.00  5.240          H  
ATOM  11903  HB  THR A 752     -33.289  -7.712  -1.641  1.00  7.520          H  
ATOM  11904  HG1 THR A 752     -34.043  -9.829  -1.305  1.00  7.520          H  
ATOM  11905 1HG2 THR A 752     -35.684  -8.109  -1.448  1.00  7.520          H  
ATOM  11906 2HG2 THR A 752     -35.343  -6.790  -2.527  1.00  7.520          H  
ATOM  11907 3HG2 THR A 752     -35.780  -8.333  -3.208  1.00  7.520          H  
ATOM  11908  N   THR A 753     -34.021  -5.793  -4.824  1.00  4.050          N  
ATOM  11909  CA  THR A 753     -34.167  -4.355  -5.074  1.00  4.350          C  
ATOM  11910  C   THR A 753     -34.684  -3.586  -3.857  1.00  4.290          C  
ATOM  11911  O   THR A 753     -34.294  -2.433  -3.633  1.00  4.510          O  
ATOM  11912  CB  THR A 753     -35.102  -4.115  -6.270  1.00  5.970          C  
ATOM  11913  OG1 THR A 753     -36.370  -4.732  -6.003  1.00  5.970          O  
ATOM  11914  CG2 THR A 753     -34.495  -4.709  -7.533  1.00  5.970          C  
ATOM  11915  H   THR A 753     -34.531  -6.439  -5.412  1.00  4.860          H  
ATOM  11916  HA  THR A 753     -33.182  -3.955  -5.334  1.00  5.220          H  
ATOM  11917  HB  THR A 753     -35.248  -3.045  -6.404  1.00  7.160          H  
ATOM  11918  HG1 THR A 753     -37.016  -4.427  -6.652  1.00  7.160          H  
ATOM  11919 1HG2 THR A 753     -35.163  -4.532  -8.375  1.00  7.160          H  
ATOM  11920 2HG2 THR A 753     -33.529  -4.231  -7.726  1.00  7.160          H  
ATOM  11921 3HG2 THR A 753     -34.347  -5.777  -7.408  1.00  7.160          H  
ATOM  11922  N   ARG A 754     -35.469  -4.257  -3.014  1.00  4.140          N  
ATOM  11923  CA  ARG A 754     -35.953  -3.660  -1.777  1.00  4.180          C  
ATOM  11924  C   ARG A 754     -34.802  -3.277  -0.861  1.00  4.050          C  
ATOM  11925  O   ARG A 754     -34.938  -2.329  -0.086  1.00  4.360          O  
ATOM  11926  CB  ARG A 754     -36.880  -4.553  -0.982  1.00  5.840          C  
ATOM  11927  CG  ARG A 754     -38.251  -4.758  -1.561  1.00  5.840          C  
ATOM  11928  CD  ARG A 754     -39.140  -5.332  -0.530  1.00  5.840          C  
ATOM  11929  NE  ARG A 754     -38.706  -6.642  -0.105  1.00  5.840          N  
ATOM  11930  CZ  ARG A 754     -39.085  -7.815  -0.646  1.00  5.840          C  
ATOM  11931  NH1 ARG A 754     -39.942  -7.876  -1.650  1.00  5.840          N  
ATOM  11932  NH2 ARG A 754     -38.598  -8.912  -0.156  1.00  5.840          N  
ATOM  11933  H   ARG A 754     -35.779  -5.177  -3.288  1.00  4.970          H  
ATOM  11934  HA  ARG A 754     -36.506  -2.757  -2.031  1.00  5.020          H  
ATOM  11935 1HB  ARG A 754     -36.422  -5.527  -0.847  1.00  7.000          H  
ATOM  11936 2HB  ARG A 754     -37.010  -4.130   0.013  1.00  7.000          H  
ATOM  11937 1HG  ARG A 754     -38.661  -3.806  -1.896  1.00  7.000          H  
ATOM  11938 2HG  ARG A 754     -38.190  -5.450  -2.400  1.00  7.000          H  
ATOM  11939 1HD  ARG A 754     -39.133  -4.680   0.345  1.00  7.000          H  
ATOM  11940 2HD  ARG A 754     -40.155  -5.401  -0.908  1.00  7.000          H  
ATOM  11941  HE  ARG A 754     -38.019  -6.686   0.672  1.00  7.000          H  
ATOM  11942 1HH1 ARG A 754     -40.336  -7.039  -2.041  1.00  7.000          H  
ATOM  11943 2HH1 ARG A 754     -40.208  -8.787  -2.028  1.00  7.000          H  
ATOM  11944 1HH2 ARG A 754     -37.943  -8.864   0.619  1.00  7.000          H  
ATOM  11945 2HH2 ARG A 754     -38.908  -9.819  -0.536  1.00  7.000          H  
ATOM  11946  N   ALA A 755     -33.699  -4.051  -0.862  1.00  3.790          N  
ATOM  11947  CA  ALA A 755     -32.574  -3.711  -0.010  1.00  3.870          C  
ATOM  11948  C   ALA A 755     -32.059  -2.348  -0.461  1.00  3.720          C  
ATOM  11949  O   ALA A 755     -31.681  -1.494   0.357  1.00  4.010          O  
ATOM  11950  CB  ALA A 755     -31.501  -4.778  -0.098  1.00  5.390          C  
ATOM  11951  H   ALA A 755     -33.593  -4.833  -1.507  1.00  4.550          H  
ATOM  11952  HA  ALA A 755     -32.923  -3.636   1.017  1.00  4.640          H  
ATOM  11953 1HB  ALA A 755     -30.670  -4.522   0.551  1.00  6.460          H  
ATOM  11954 2HB  ALA A 755     -31.919  -5.715   0.213  1.00  6.460          H  
ATOM  11955 3HB  ALA A 755     -31.150  -4.860  -1.124  1.00  6.460          H  
ATOM  11956  N   GLY A 756     -32.089  -2.153  -1.787  1.00  3.450          N  
ATOM  11957  CA  GLY A 756     -31.697  -0.906  -2.448  1.00  3.390          C  
ATOM  11958  C   GLY A 756     -32.547   0.247  -1.912  1.00  3.380          C  
ATOM  11959  O   GLY A 756     -32.022   1.278  -1.462  1.00  3.700          O  
ATOM  11960  H   GLY A 756     -32.392  -2.957  -2.358  1.00  4.140          H  
ATOM  11961 1HA  GLY A 756     -30.640  -0.698  -2.310  1.00  4.070          H  
ATOM  11962 2HA  GLY A 756     -31.858  -1.011  -3.521  1.00  4.070          H  
ATOM  11963  N   ALA A 757     -33.871   0.061  -1.975  1.00  3.290          N  
ATOM  11964  CA  ALA A 757     -34.838   1.060  -1.511  1.00  3.540          C  
ATOM  11965  C   ALA A 757     -34.654   1.378  -0.027  1.00  3.400          C  
ATOM  11966  O   ALA A 757     -34.828   2.533   0.391  1.00  3.440          O  
ATOM  11967  CB  ALA A 757     -36.249   0.565  -1.747  1.00  4.860          C  
ATOM  11968  H   ALA A 757     -34.192  -0.815  -2.398  1.00  3.950          H  
ATOM  11969  HA  ALA A 757     -34.679   1.969  -2.083  1.00  4.250          H  
ATOM  11970 1HB  ALA A 757     -36.960   1.325  -1.427  1.00  5.830          H  
ATOM  11971 2HB  ALA A 757     -36.386   0.358  -2.806  1.00  5.830          H  
ATOM  11972 3HB  ALA A 757     -36.408  -0.346  -1.174  1.00  5.830          H  
ATOM  11973  N   PHE A 758     -34.331   0.372   0.782  1.00  3.330          N  
ATOM  11974  CA  PHE A 758     -34.087   0.597   2.193  1.00  3.360          C  
ATOM  11975  C   PHE A 758     -32.955   1.591   2.399  1.00  3.370          C  
ATOM  11976  O   PHE A 758     -33.078   2.558   3.162  1.00  3.390          O  
ATOM  11977  CB  PHE A 758     -33.790  -0.687   2.948  1.00  4.690          C  
ATOM  11978  CG  PHE A 758     -33.416  -0.387   4.337  1.00  4.690          C  
ATOM  11979  CD1 PHE A 758     -34.363   0.058   5.219  1.00  4.690          C  
ATOM  11980  CD2 PHE A 758     -32.108  -0.526   4.771  1.00  4.690          C  
ATOM  11981  CE1 PHE A 758     -34.028   0.375   6.479  1.00  4.690          C  
ATOM  11982  CE2 PHE A 758     -31.771  -0.209   6.058  1.00  4.690          C  
ATOM  11983  CZ  PHE A 758     -32.732   0.250   6.913  1.00  4.690          C  
ATOM  11984  H   PHE A 758     -34.287  -0.583   0.399  1.00  4.000          H  
ATOM  11985  HA  PHE A 758     -34.992   1.035   2.619  1.00  4.030          H  
ATOM  11986 1HB  PHE A 758     -34.650  -1.338   2.933  1.00  5.630          H  
ATOM  11987 2HB  PHE A 758     -32.970  -1.216   2.472  1.00  5.630          H  
ATOM  11988  HD1 PHE A 758     -35.392   0.175   4.894  1.00  5.630          H  
ATOM  11989  HD2 PHE A 758     -31.345  -0.881   4.078  1.00  5.630          H  
ATOM  11990  HE1 PHE A 758     -34.789   0.724   7.137  1.00  5.630          H  
ATOM  11991  HE2 PHE A 758     -30.741  -0.320   6.403  1.00  5.630          H  
ATOM  11992  HZ  PHE A 758     -32.463   0.506   7.941  1.00  5.630          H  
ATOM  11993  N   ARG A 759     -31.827   1.334   1.727  1.00  3.420          N  
ATOM  11994  CA  ARG A 759     -30.700   2.238   1.865  1.00  3.590          C  
ATOM  11995  C   ARG A 759     -31.091   3.654   1.441  1.00  3.500          C  
ATOM  11996  O   ARG A 759     -30.722   4.622   2.118  1.00  3.620          O  
ATOM  11997  CB  ARG A 759     -29.514   1.764   1.031  1.00  4.960          C  
ATOM  11998  CG  ARG A 759     -28.317   2.729   1.000  1.00  4.960          C  
ATOM  11999  CD  ARG A 759     -27.624   2.893   2.308  1.00  4.960          C  
ATOM  12000  NE  ARG A 759     -26.866   1.723   2.621  1.00  4.960          N  
ATOM  12001  CZ  ARG A 759     -26.417   1.344   3.817  1.00  4.960          C  
ATOM  12002  NH1 ARG A 759     -26.661   2.039   4.913  1.00  4.960          N  
ATOM  12003  NH2 ARG A 759     -25.724   0.236   3.846  1.00  4.960          N  
ATOM  12004  H   ARG A 759     -31.775   0.494   1.139  1.00  4.100          H  
ATOM  12005  HA  ARG A 759     -30.415   2.249   2.913  1.00  4.310          H  
ATOM  12006 1HB  ARG A 759     -29.162   0.804   1.408  1.00  5.950          H  
ATOM  12007 2HB  ARG A 759     -29.838   1.604   0.001  1.00  5.950          H  
ATOM  12008 1HG  ARG A 759     -27.585   2.378   0.281  1.00  5.950          H  
ATOM  12009 2HG  ARG A 759     -28.679   3.675   0.689  1.00  5.950          H  
ATOM  12010 1HD  ARG A 759     -26.934   3.730   2.235  1.00  5.950          H  
ATOM  12011 2HD  ARG A 759     -28.331   3.085   3.103  1.00  5.950          H  
ATOM  12012  HE  ARG A 759     -26.605   1.115   1.842  1.00  5.950          H  
ATOM  12013 1HH1 ARG A 759     -27.201   2.889   4.865  1.00  5.950          H  
ATOM  12014 2HH1 ARG A 759     -26.306   1.719   5.803  1.00  5.950          H  
ATOM  12015 1HH2 ARG A 759     -25.568  -0.238   2.941  1.00  5.950          H  
ATOM  12016 2HH2 ARG A 759     -25.364  -0.127   4.713  1.00  5.950          H  
ATOM  12017  N   MET A 760     -31.864   3.773   0.348  1.00  3.420          N  
ATOM  12018  CA  MET A 760     -32.314   5.069  -0.155  1.00  3.490          C  
ATOM  12019  C   MET A 760     -33.066   5.847   0.914  1.00  3.430          C  
ATOM  12020  O   MET A 760     -32.774   7.023   1.151  1.00  3.470          O  
ATOM  12021  CB  MET A 760     -33.200   4.855  -1.377  1.00  4.860          C  
ATOM  12022  CG  MET A 760     -33.852   6.089  -1.970  1.00  4.860          C  
ATOM  12023  SD  MET A 760     -34.939   5.678  -3.342  1.00  4.860          S  
ATOM  12024  CE  MET A 760     -36.359   4.966  -2.474  1.00  4.860          C  
ATOM  12025  H   MET A 760     -32.109   2.921  -0.172  1.00  4.100          H  
ATOM  12026  HA  MET A 760     -31.441   5.653  -0.444  1.00  4.190          H  
ATOM  12027 1HB  MET A 760     -32.608   4.388  -2.163  1.00  5.830          H  
ATOM  12028 2HB  MET A 760     -33.966   4.169  -1.122  1.00  5.830          H  
ATOM  12029 1HG  MET A 760     -34.444   6.595  -1.210  1.00  5.830          H  
ATOM  12030 2HG  MET A 760     -33.122   6.769  -2.313  1.00  5.830          H  
ATOM  12031 1HE  MET A 760     -37.119   4.675  -3.201  1.00  5.830          H  
ATOM  12032 2HE  MET A 760     -36.059   4.087  -1.905  1.00  5.830          H  
ATOM  12033 3HE  MET A 760     -36.778   5.707  -1.792  1.00  5.830          H  
ATOM  12034  N   HIS A 761     -33.998   5.187   1.607  1.00  3.410          N  
ATOM  12035  CA  HIS A 761     -34.747   5.877   2.652  1.00  3.470          C  
ATOM  12036  C   HIS A 761     -33.810   6.570   3.624  1.00  3.390          C  
ATOM  12037  O   HIS A 761     -33.922   7.782   3.875  1.00  3.460          O  
ATOM  12038  CB  HIS A 761     -35.580   4.897   3.497  1.00  4.830          C  
ATOM  12039  CG  HIS A 761     -36.377   5.570   4.622  1.00  4.830          C  
ATOM  12040  ND1 HIS A 761     -35.790   6.017   5.810  1.00  4.830          N  
ATOM  12041  CD2 HIS A 761     -37.704   5.818   4.744  1.00  4.830          C  
ATOM  12042  CE1 HIS A 761     -36.722   6.546   6.578  1.00  4.830          C  
ATOM  12043  NE2 HIS A 761     -37.901   6.407   5.978  1.00  4.830          N  
ATOM  12044  H   HIS A 761     -34.220   4.216   1.350  1.00  4.090          H  
ATOM  12045  HA  HIS A 761     -35.404   6.622   2.210  1.00  4.160          H  
ATOM  12046 1HB  HIS A 761     -36.275   4.360   2.851  1.00  5.800          H  
ATOM  12047 2HB  HIS A 761     -34.924   4.154   3.949  1.00  5.800          H  
ATOM  12048  HD1 HIS A 761     -34.927   5.656   6.241  1.00  5.800          H  
ATOM  12049  HD2 HIS A 761     -38.554   5.626   4.089  1.00  5.800          H  
ATOM  12050  HE1 HIS A 761     -36.458   6.959   7.550  1.00  5.800          H  
ATOM  12051  N   ASN A 762     -32.872   5.804   4.184  1.00  3.320          N  
ATOM  12052  CA  ASN A 762     -32.018   6.422   5.181  1.00  3.370          C  
ATOM  12053  C   ASN A 762     -31.086   7.478   4.605  1.00  3.310          C  
ATOM  12054  O   ASN A 762     -30.848   8.498   5.256  1.00  3.390          O  
ATOM  12055  CB  ASN A 762     -31.277   5.400   6.009  1.00  4.700          C  
ATOM  12056  CG  ASN A 762     -32.187   4.711   7.056  1.00  4.700          C  
ATOM  12057  OD1 ASN A 762     -33.385   5.024   7.255  1.00  4.700          O  
ATOM  12058  ND2 ASN A 762     -31.584   3.819   7.800  1.00  4.700          N  
ATOM  12059  H   ASN A 762     -32.803   4.810   3.919  1.00  3.980          H  
ATOM  12060  HA  ASN A 762     -32.667   6.954   5.876  1.00  4.040          H  
ATOM  12061 1HB  ASN A 762     -30.864   4.636   5.343  1.00  5.640          H  
ATOM  12062 2HB  ASN A 762     -30.442   5.880   6.520  1.00  5.640          H  
ATOM  12063 1HD2 ASN A 762     -32.076   3.384   8.584  1.00  5.640          H  
ATOM  12064 2HD2 ASN A 762     -30.622   3.605   7.647  1.00  5.640          H  
ATOM  12065  N   LEU A 763     -30.591   7.278   3.385  1.00  3.300          N  
ATOM  12066  CA  LEU A 763     -29.718   8.270   2.782  1.00  3.400          C  
ATOM  12067  C   LEU A 763     -30.433   9.585   2.554  1.00  3.260          C  
ATOM  12068  O   LEU A 763     -29.816  10.647   2.649  1.00  3.400          O  
ATOM  12069  CB  LEU A 763     -29.127   7.758   1.481  1.00  4.720          C  
ATOM  12070  CG  LEU A 763     -28.087   6.644   1.596  1.00  4.720          C  
ATOM  12071  CD1 LEU A 763     -27.792   6.150   0.210  1.00  4.720          C  
ATOM  12072  CD2 LEU A 763     -26.800   7.171   2.261  1.00  4.720          C  
ATOM  12073  H   LEU A 763     -30.789   6.401   2.887  1.00  3.960          H  
ATOM  12074  HA  LEU A 763     -28.916   8.464   3.470  1.00  4.080          H  
ATOM  12075 1HB  LEU A 763     -29.951   7.357   0.894  1.00  5.660          H  
ATOM  12076 2HB  LEU A 763     -28.687   8.589   0.937  1.00  5.660          H  
ATOM  12077  HG  LEU A 763     -28.487   5.829   2.187  1.00  5.660          H  
ATOM  12078 1HD1 LEU A 763     -27.052   5.354   0.243  1.00  5.660          H  
ATOM  12079 2HD1 LEU A 763     -28.709   5.782  -0.252  1.00  5.660          H  
ATOM  12080 3HD1 LEU A 763     -27.421   6.940  -0.352  1.00  5.660          H  
ATOM  12081 1HD2 LEU A 763     -26.097   6.372   2.316  1.00  5.660          H  
ATOM  12082 2HD2 LEU A 763     -26.383   7.986   1.671  1.00  5.660          H  
ATOM  12083 3HD2 LEU A 763     -26.989   7.523   3.261  1.00  5.660          H  
ATOM  12084  N   CYS A 764     -31.727   9.534   2.241  1.00  3.140          N  
ATOM  12085  CA  CYS A 764     -32.479  10.753   2.012  1.00  3.210          C  
ATOM  12086  C   CYS A 764     -32.512  11.590   3.304  1.00  3.210          C  
ATOM  12087  O   CYS A 764     -32.264  12.807   3.266  1.00  3.540          O  
ATOM  12088  CB  CYS A 764     -33.895  10.396   1.558  1.00  4.470          C  
ATOM  12089  SG  CYS A 764     -33.970   9.657  -0.107  1.00  4.470          S  
ATOM  12090  H   CYS A 764     -32.181   8.619   2.138  1.00  3.770          H  
ATOM  12091  HA  CYS A 764     -31.989  11.327   1.228  1.00  3.850          H  
ATOM  12092 1HB  CYS A 764     -34.328   9.677   2.252  1.00  5.360          H  
ATOM  12093 2HB  CYS A 764     -34.528  11.269   1.575  1.00  5.360          H  
ATOM  12094  HG  CYS A 764     -33.412   8.469   0.260  1.00  5.360          H  
ATOM  12095  N   SER A 765     -32.730  10.919   4.456  1.00  3.150          N  
ATOM  12096  CA  SER A 765     -32.742  11.568   5.781  1.00  3.420          C  
ATOM  12097  C   SER A 765     -31.365  12.152   6.136  1.00  3.790          C  
ATOM  12098  O   SER A 765     -31.250  13.229   6.753  1.00  4.010          O  
ATOM  12099  CB  SER A 765     -33.143  10.569   6.851  1.00  4.680          C  
ATOM  12100  OG  SER A 765     -34.457  10.143   6.676  1.00  4.680          O  
ATOM  12101  H   SER A 765     -32.971   9.919   4.388  1.00  3.780          H  
ATOM  12102  HA  SER A 765     -33.473  12.376   5.762  1.00  4.100          H  
ATOM  12103 1HB  SER A 765     -32.474   9.711   6.815  1.00  5.620          H  
ATOM  12104 2HB  SER A 765     -33.033  11.023   7.825  1.00  5.620          H  
ATOM  12105  HG  SER A 765     -34.683   9.631   7.456  1.00  5.620          H  
ATOM  12106  N   ILE A 766     -30.314  11.408   5.776  1.00  4.190          N  
ATOM  12107  CA  ILE A 766     -28.924  11.796   6.008  1.00  4.710          C  
ATOM  12108  C   ILE A 766     -28.548  13.038   5.206  1.00  4.680          C  
ATOM  12109  O   ILE A 766     -27.956  13.970   5.753  1.00  5.120          O  
ATOM  12110  CB  ILE A 766     -27.977  10.620   5.690  1.00  6.390          C  
ATOM  12111  CG1 ILE A 766     -28.202   9.496   6.743  1.00  6.390          C  
ATOM  12112  CG2 ILE A 766     -26.516  11.084   5.644  1.00  6.390          C  
ATOM  12113  CD1 ILE A 766     -27.600   8.141   6.385  1.00  6.390          C  
ATOM  12114  H   ILE A 766     -30.512  10.497   5.341  1.00  5.030          H  
ATOM  12115  HA  ILE A 766     -28.814  12.035   7.065  1.00  5.650          H  
ATOM  12116  HB  ILE A 766     -28.238  10.216   4.728  1.00  7.660          H  
ATOM  12117 1HG1 ILE A 766     -27.761   9.822   7.683  1.00  7.660          H  
ATOM  12118 2HG1 ILE A 766     -29.268   9.369   6.898  1.00  7.660          H  
ATOM  12119 1HG2 ILE A 766     -25.867  10.252   5.404  1.00  7.660          H  
ATOM  12120 2HG2 ILE A 766     -26.397  11.841   4.885  1.00  7.660          H  
ATOM  12121 3HG2 ILE A 766     -26.235  11.497   6.614  1.00  7.660          H  
ATOM  12122 1HD1 ILE A 766     -27.813   7.438   7.190  1.00  7.660          H  
ATOM  12123 2HD1 ILE A 766     -28.047   7.775   5.471  1.00  7.660          H  
ATOM  12124 3HD1 ILE A 766     -26.530   8.222   6.257  1.00  7.660          H  
ATOM  12125  N   MET A 767     -28.875  13.049   3.907  1.00  4.640          N  
ATOM  12126  CA  MET A 767     -28.605  14.204   3.056  1.00  4.840          C  
ATOM  12127  C   MET A 767     -29.346  15.424   3.559  1.00  4.840          C  
ATOM  12128  O   MET A 767     -28.781  16.517   3.638  1.00  5.030          O  
ATOM  12129  CB  MET A 767     -29.020  13.913   1.623  1.00  6.700          C  
ATOM  12130  CG  MET A 767     -28.160  12.918   0.925  1.00  6.700          C  
ATOM  12131  SD  MET A 767     -28.765  12.535  -0.699  1.00  6.700          S  
ATOM  12132  CE  MET A 767     -27.610  11.269  -1.123  1.00  6.700          C  
ATOM  12133  H   MET A 767     -29.327  12.225   3.504  1.00  5.570          H  
ATOM  12134  HA  MET A 767     -27.542  14.420   3.089  1.00  5.810          H  
ATOM  12135 1HB  MET A 767     -30.039  13.522   1.620  1.00  8.040          H  
ATOM  12136 2HB  MET A 767     -29.023  14.835   1.046  1.00  8.040          H  
ATOM  12137 1HG  MET A 767     -27.161  13.329   0.827  1.00  8.040          H  
ATOM  12138 2HG  MET A 767     -28.091  12.002   1.503  1.00  8.040          H  
ATOM  12139 1HE  MET A 767     -27.832  10.912  -2.118  1.00  8.040          H  
ATOM  12140 2HE  MET A 767     -26.603  11.669  -1.098  1.00  8.040          H  
ATOM  12141 3HE  MET A 767     -27.691  10.452  -0.408  1.00  8.040          H  
ATOM  12142  N   THR A 768     -30.604  15.214   3.950  1.00  4.910          N  
ATOM  12143  CA  THR A 768     -31.462  16.257   4.471  1.00  5.260          C  
ATOM  12144  C   THR A 768     -30.898  16.846   5.755  1.00  5.380          C  
ATOM  12145  O   THR A 768     -30.893  18.067   5.933  1.00  5.460          O  
ATOM  12146  CB  THR A 768     -32.864  15.700   4.763  1.00  7.220          C  
ATOM  12147  OG1 THR A 768     -33.446  15.213   3.568  1.00  7.220          O  
ATOM  12148  CG2 THR A 768     -33.759  16.773   5.360  1.00  7.220          C  
ATOM  12149  H   THR A 768     -31.011  14.285   3.839  1.00  5.890          H  
ATOM  12150  HA  THR A 768     -31.535  17.048   3.727  1.00  6.310          H  
ATOM  12151  HB  THR A 768     -32.775  14.881   5.445  1.00  8.670          H  
ATOM  12152  HG1 THR A 768     -32.965  14.408   3.281  1.00  8.670          H  
ATOM  12153 1HG2 THR A 768     -34.741  16.349   5.546  1.00  8.670          H  
ATOM  12154 2HG2 THR A 768     -33.347  17.140   6.300  1.00  8.670          H  
ATOM  12155 3HG2 THR A 768     -33.843  17.599   4.664  1.00  8.670          H  
ATOM  12156  N   GLY A 769     -30.441  15.978   6.665  1.00  5.720          N  
ATOM  12157  CA  GLY A 769     -29.939  16.427   7.948  1.00  6.040          C  
ATOM  12158  C   GLY A 769     -31.135  16.626   8.855  1.00  6.220          C  
ATOM  12159  O   GLY A 769     -31.257  17.641   9.544  1.00  6.580          O  
ATOM  12160  H   GLY A 769     -30.500  14.975   6.481  1.00  6.860          H  
ATOM  12161 1HA  GLY A 769     -29.267  15.675   8.362  1.00  7.250          H  
ATOM  12162 2HA  GLY A 769     -29.384  17.355   7.830  1.00  7.250          H  
ATOM  12163  N   VAL A 770     -32.034  15.649   8.835  1.00  6.180          N  
ATOM  12164  CA  VAL A 770     -33.265  15.758   9.600  1.00  6.530          C  
ATOM  12165  C   VAL A 770     -33.116  15.966  11.127  1.00  6.150          C  
ATOM  12166  O   VAL A 770     -32.309  15.284  11.760  1.00  6.330          O  
ATOM  12167  CB  VAL A 770     -34.131  14.480   9.389  1.00  9.000          C  
ATOM  12168  CG1 VAL A 770     -34.558  14.384   7.961  1.00  9.000          C  
ATOM  12169  CG2 VAL A 770     -33.361  13.221   9.778  1.00  9.000          C  
ATOM  12170  H   VAL A 770     -31.846  14.844   8.237  1.00  7.420          H  
ATOM  12171  HA  VAL A 770     -33.770  16.592   9.147  1.00  7.840          H  
ATOM  12172  HB  VAL A 770     -35.004  14.550   9.996  1.00 10.800          H  
ATOM  12173 1HG1 VAL A 770     -35.188  13.505   7.807  1.00 10.800          H  
ATOM  12174 2HG1 VAL A 770     -35.115  15.277   7.700  1.00 10.800          H  
ATOM  12175 3HG1 VAL A 770     -33.690  14.309   7.346  1.00 10.800          H  
ATOM  12176 1HG2 VAL A 770     -33.999  12.355   9.626  1.00 10.800          H  
ATOM  12177 2HG2 VAL A 770     -32.470  13.126   9.164  1.00 10.800          H  
ATOM  12178 3HG2 VAL A 770     -33.068  13.253  10.818  1.00 10.800          H  
ATOM  12179  N   GLY A 771     -33.912  16.894  11.737  1.00  5.910          N  
ATOM  12180  CA  GLY A 771     -34.823  17.833  11.048  1.00  5.790          C  
ATOM  12181  C   GLY A 771     -35.982  17.155  10.327  1.00  5.200          C  
ATOM  12182  O   GLY A 771     -36.046  17.234   9.109  1.00  5.370          O  
ATOM  12183  H   GLY A 771     -33.830  16.974  12.739  1.00  7.090          H  
ATOM  12184 1HA  GLY A 771     -35.227  18.525  11.785  1.00  6.950          H  
ATOM  12185 2HA  GLY A 771     -34.252  18.442  10.344  1.00  6.950          H  
ATOM  12186  N   LYS A 772     -36.824  16.399  11.026  1.00  4.800          N  
ATOM  12187  CA  LYS A 772     -37.795  15.576  10.302  1.00  4.450          C  
ATOM  12188  C   LYS A 772     -38.534  16.311   9.178  1.00  3.990          C  
ATOM  12189  O   LYS A 772     -39.516  17.023   9.405  1.00  4.150          O  
ATOM  12190  CB  LYS A 772     -38.811  15.012  11.297  1.00  6.370          C  
ATOM  12191  CG  LYS A 772     -39.801  14.037  10.710  1.00  6.370          C  
ATOM  12192  CD  LYS A 772     -40.736  13.475  11.773  1.00  6.370          C  
ATOM  12193  CE  LYS A 772     -41.719  12.480  11.167  1.00  6.370          C  
ATOM  12194  NZ  LYS A 772     -42.648  11.909  12.192  1.00  6.370          N  
ATOM  12195  H   LYS A 772     -36.767  16.371  12.033  1.00  5.760          H  
ATOM  12196  HA  LYS A 772     -37.268  14.740   9.841  1.00  5.340          H  
ATOM  12197 1HB  LYS A 772     -38.284  14.506  12.105  1.00  7.640          H  
ATOM  12198 2HB  LYS A 772     -39.376  15.834  11.740  1.00  7.640          H  
ATOM  12199 1HG  LYS A 772     -40.392  14.521   9.931  1.00  7.640          H  
ATOM  12200 2HG  LYS A 772     -39.247  13.218  10.269  1.00  7.640          H  
ATOM  12201 1HD  LYS A 772     -40.151  12.975  12.545  1.00  7.640          H  
ATOM  12202 2HD  LYS A 772     -41.294  14.292  12.235  1.00  7.640          H  
ATOM  12203 1HE  LYS A 772     -42.303  12.985  10.400  1.00  7.640          H  
ATOM  12204 2HE  LYS A 772     -41.159  11.665  10.705  1.00  7.640          H  
ATOM  12205 1HZ  LYS A 772     -43.280  11.257  11.747  1.00  7.640          H  
ATOM  12206 2HZ  LYS A 772     -42.113  11.427  12.901  1.00  7.640          H  
ATOM  12207 3HZ  LYS A 772     -43.181  12.652  12.620  1.00  7.640          H  
ATOM  12208  N   MET A 773     -38.063  16.021   7.967  1.00  3.720          N  
ATOM  12209  CA  MET A 773     -38.511  16.463   6.656  1.00  3.420          C  
ATOM  12210  C   MET A 773     -38.002  15.380   5.735  1.00  3.150          C  
ATOM  12211  O   MET A 773     -36.950  14.811   6.014  1.00  3.240          O  
ATOM  12212  CB  MET A 773     -37.851  17.768   6.233  1.00  4.910          C  
ATOM  12213  CG  MET A 773     -38.095  18.995   7.074  1.00  4.910          C  
ATOM  12214  SD  MET A 773     -37.055  20.371   6.552  1.00  4.910          S  
ATOM  12215  CE  MET A 773     -35.461  19.905   7.273  1.00  4.910          C  
ATOM  12216  H   MET A 773     -37.244  15.430   7.967  1.00  4.460          H  
ATOM  12217  HA  MET A 773     -39.598  16.511   6.609  1.00  4.100          H  
ATOM  12218 1HB  MET A 773     -36.790  17.603   6.191  1.00  5.890          H  
ATOM  12219 2HB  MET A 773     -38.184  18.009   5.232  1.00  5.890          H  
ATOM  12220 1HG  MET A 773     -39.139  19.292   6.999  1.00  5.890          H  
ATOM  12221 2HG  MET A 773     -37.878  18.786   8.114  1.00  5.890          H  
ATOM  12222 1HE  MET A 773     -34.714  20.664   7.032  1.00  5.890          H  
ATOM  12223 2HE  MET A 773     -35.563  19.827   8.357  1.00  5.890          H  
ATOM  12224 3HE  MET A 773     -35.131  18.950   6.882  1.00  5.890          H  
ATOM  12225  N   TYR A 774     -38.658  15.090   4.625  1.00  3.290          N  
ATOM  12226  CA  TYR A 774     -38.048  14.064   3.792  1.00  3.430          C  
ATOM  12227  C   TYR A 774     -37.958  14.360   2.317  1.00  3.450          C  
ATOM  12228  O   TYR A 774     -38.891  14.856   1.684  1.00  3.630          O  
ATOM  12229  CB  TYR A 774     -38.786  12.738   3.981  1.00  4.750          C  
ATOM  12230  CG  TYR A 774     -38.715  12.211   5.397  1.00  4.750          C  
ATOM  12231  CD1 TYR A 774     -39.693  12.557   6.323  1.00  4.750          C  
ATOM  12232  CD2 TYR A 774     -37.664  11.392   5.778  1.00  4.750          C  
ATOM  12233  CE1 TYR A 774     -39.615  12.088   7.606  1.00  4.750          C  
ATOM  12234  CE2 TYR A 774     -37.596  10.927   7.066  1.00  4.750          C  
ATOM  12235  CZ  TYR A 774     -38.556  11.268   7.976  1.00  4.750          C  
ATOM  12236  OH  TYR A 774     -38.465  10.784   9.259  1.00  4.750          O  
ATOM  12237  H   TYR A 774     -39.524  15.545   4.369  1.00  3.950          H  
ATOM  12238  HA  TYR A 774     -37.020  13.918   4.117  1.00  4.120          H  
ATOM  12239 1HB  TYR A 774     -39.834  12.860   3.711  1.00  5.700          H  
ATOM  12240 2HB  TYR A 774     -38.360  11.986   3.311  1.00  5.700          H  
ATOM  12241  HD1 TYR A 774     -40.520  13.202   6.029  1.00  5.700          H  
ATOM  12242  HD2 TYR A 774     -36.890  11.115   5.059  1.00  5.700          H  
ATOM  12243  HE1 TYR A 774     -40.381  12.360   8.322  1.00  5.700          H  
ATOM  12244  HE2 TYR A 774     -36.780  10.284   7.366  1.00  5.700          H  
ATOM  12245  HH  TYR A 774     -37.687  10.219   9.325  1.00  5.700          H  
ATOM  12246  N   LEU A 775     -36.825  13.965   1.767  1.00  3.580          N  
ATOM  12247  CA  LEU A 775     -36.613  13.987   0.338  1.00  3.740          C  
ATOM  12248  C   LEU A 775     -37.209  12.680  -0.109  1.00  3.920          C  
ATOM  12249  O   LEU A 775     -37.098  11.687   0.613  1.00  4.220          O  
ATOM  12250  CB  LEU A 775     -35.119  14.052  -0.009  1.00  5.170          C  
ATOM  12251  CG  LEU A 775     -34.340  15.299   0.433  1.00  5.170          C  
ATOM  12252  CD1 LEU A 775     -32.842  15.053   0.216  1.00  5.170          C  
ATOM  12253  CD2 LEU A 775     -34.795  16.520  -0.381  1.00  5.170          C  
ATOM  12254  H   LEU A 775     -36.122  13.595   2.391  1.00  4.300          H  
ATOM  12255  HA  LEU A 775     -37.164  14.807  -0.118  1.00  4.490          H  
ATOM  12256 1HB  LEU A 775     -34.627  13.192   0.412  1.00  6.210          H  
ATOM  12257 2HB  LEU A 775     -35.029  13.987  -1.075  1.00  6.210          H  
ATOM  12258  HG  LEU A 775     -34.515  15.482   1.468  1.00  6.210          H  
ATOM  12259 1HD1 LEU A 775     -32.282  15.931   0.540  1.00  6.210          H  
ATOM  12260 2HD1 LEU A 775     -32.523  14.187   0.808  1.00  6.210          H  
ATOM  12261 3HD1 LEU A 775     -32.645  14.864  -0.834  1.00  6.210          H  
ATOM  12262 1HD2 LEU A 775     -34.232  17.400  -0.062  1.00  6.210          H  
ATOM  12263 2HD2 LEU A 775     -34.616  16.339  -1.436  1.00  6.210          H  
ATOM  12264 3HD2 LEU A 775     -35.852  16.700  -0.215  1.00  6.210          H  
ATOM  12265  N   GLY A 776     -37.830  12.649  -1.268  1.00  4.060          N  
ATOM  12266  CA  GLY A 776     -38.387  11.393  -1.724  1.00  4.490          C  
ATOM  12267  C   GLY A 776     -37.346  10.578  -2.455  1.00  4.610          C  
ATOM  12268  O   GLY A 776     -36.151  10.859  -2.393  1.00  4.510          O  
ATOM  12269  H   GLY A 776     -37.919  13.483  -1.829  1.00  4.870          H  
ATOM  12270 1HA  GLY A 776     -38.768  10.828  -0.874  1.00  5.390          H  
ATOM  12271 2HA  GLY A 776     -39.230  11.589  -2.386  1.00  5.390          H  
ATOM  12272  N   GLY A 777     -37.788   9.514  -3.095  1.00  5.040          N  
ATOM  12273  CA  GLY A 777     -36.855   8.676  -3.809  1.00  5.280          C  
ATOM  12274  C   GLY A 777     -36.766   9.216  -5.209  1.00  5.280          C  
ATOM  12275  O   GLY A 777     -37.284  10.302  -5.478  1.00  5.720          O  
ATOM  12276  H   GLY A 777     -38.775   9.303  -3.110  1.00  6.050          H  
ATOM  12277 1HA  GLY A 777     -35.877   8.695  -3.326  1.00  6.340          H  
ATOM  12278 2HA  GLY A 777     -37.213   7.649  -3.823  1.00  6.340          H  
ATOM  12279  N   THR A 778     -36.106   8.463  -6.084  1.00  5.060          N  
ATOM  12280  CA  THR A 778     -35.935   8.837  -7.483  1.00  5.140          C  
ATOM  12281  C   THR A 778     -35.624  10.320  -7.673  1.00  4.620          C  
ATOM  12282  O   THR A 778     -36.212  10.923  -8.570  1.00  4.460          O  
ATOM  12283  CB  THR A 778     -37.193   8.516  -8.313  1.00  7.160          C  
ATOM  12284  OG1 THR A 778     -38.254   9.373  -7.928  1.00  7.160          O  
ATOM  12285  CG2 THR A 778     -37.630   7.097  -8.073  1.00  7.160          C  
ATOM  12286  H   THR A 778     -35.723   7.583  -5.773  1.00  6.070          H  
ATOM  12287  HA  THR A 778     -35.105   8.265  -7.899  1.00  6.170          H  
ATOM  12288  HB  THR A 778     -36.973   8.668  -9.365  1.00  8.600          H  
ATOM  12289  HG1 THR A 778     -37.992  10.286  -8.156  1.00  8.600          H  
ATOM  12290 1HG2 THR A 778     -38.517   6.891  -8.667  1.00  8.600          H  
ATOM  12291 2HG2 THR A 778     -36.841   6.417  -8.358  1.00  8.600          H  
ATOM  12292 3HG2 THR A 778     -37.861   6.957  -7.023  1.00  8.600          H  
ATOM  12293  N   LEU A 779     -34.740  10.923  -6.835  1.00  4.670          N  
ATOM  12294  CA  LEU A 779     -34.345  12.353  -6.895  1.00  4.570          C  
ATOM  12295  C   LEU A 779     -33.737  12.738  -8.226  1.00  4.620          C  
ATOM  12296  O   LEU A 779     -32.835  11.968  -8.601  1.00  4.790          O  
ATOM  12297  CB  LEU A 779     -33.439  12.734  -5.737  1.00  6.440          C  
ATOM  12298  CG  LEU A 779     -34.077  12.645  -4.328  1.00  6.440          C  
ATOM  12299  CD1 LEU A 779     -33.014  12.948  -3.307  1.00  6.440          C  
ATOM  12300  CD2 LEU A 779     -35.274  13.633  -4.191  1.00  6.440          C  
ATOM  12301  H   LEU A 779     -34.322  10.357  -6.108  1.00  5.600          H  
ATOM  12302  HA  LEU A 779     -35.260  12.943  -6.824  1.00  5.480          H  
ATOM  12303 1HB  LEU A 779     -32.574  12.072  -5.742  1.00  7.730          H  
ATOM  12304 2HB  LEU A 779     -33.086  13.736  -5.892  1.00  7.730          H  
ATOM  12305  HG  LEU A 779     -34.435  11.632  -4.151  1.00  7.730          H  
ATOM  12306 1HD1 LEU A 779     -33.434  12.861  -2.314  1.00  7.730          H  
ATOM  12307 2HD1 LEU A 779     -32.201  12.244  -3.412  1.00  7.730          H  
ATOM  12308 3HD1 LEU A 779     -32.641  13.947  -3.463  1.00  7.730          H  
ATOM  12309 1HD2 LEU A 779     -35.689  13.542  -3.199  1.00  7.730          H  
ATOM  12310 2HD2 LEU A 779     -34.933  14.654  -4.352  1.00  7.730          H  
ATOM  12311 3HD2 LEU A 779     -36.056  13.398  -4.903  1.00  7.730          H  
ATOM  12312  N   ASN A 780     -34.784  13.075  -8.972  1.00  4.760          N  
ATOM  12313  CA  ASN A 780     -34.861  13.913 -10.146  1.00  4.990          C  
ATOM  12314  C   ASN A 780     -33.666  14.775 -10.436  1.00  4.820          C  
ATOM  12315  O   ASN A 780     -33.096  15.429  -9.564  1.00  4.820          O  
ATOM  12316  CB  ASN A 780     -36.111  14.709  -9.973  1.00  6.890          C  
ATOM  12317  CG  ASN A 780     -37.220  13.817 -10.078  1.00  6.890          C  
ATOM  12318  OD1 ASN A 780     -37.370  13.217 -11.131  1.00  6.890          O  
ATOM  12319  ND2 ASN A 780     -37.986  13.658  -9.041  1.00  6.890          N  
ATOM  12320  H   ASN A 780     -35.356  12.260  -9.146  1.00  5.710          H  
ATOM  12321  HA  ASN A 780     -34.990  13.258 -11.006  1.00  5.990          H  
ATOM  12322 1HB  ASN A 780     -36.124  15.190  -8.998  1.00  8.270          H  
ATOM  12323 2HB  ASN A 780     -36.193  15.441 -10.706  1.00  8.270          H  
ATOM  12324 1HD2 ASN A 780     -38.758  13.022  -9.082  1.00  8.270          H  
ATOM  12325 2HD2 ASN A 780     -37.799  14.158  -8.194  1.00  8.270          H  
ATOM  12326  N   ASN A 781     -33.278  14.759 -11.718  1.00  5.060          N  
ATOM  12327  CA  ASN A 781     -31.957  15.186 -12.186  1.00  5.170          C  
ATOM  12328  C   ASN A 781     -31.542  16.665 -12.189  1.00  5.160          C  
ATOM  12329  O   ASN A 781     -31.076  17.174 -13.202  1.00  5.350          O  
ATOM  12330  CB  ASN A 781     -31.818  14.758 -13.614  1.00  7.190          C  
ATOM  12331  CG  ASN A 781     -31.970  13.347 -13.828  1.00  7.190          C  
ATOM  12332  OD1 ASN A 781     -32.961  12.985 -14.470  1.00  7.190          O  
ATOM  12333  ND2 ASN A 781     -31.063  12.529 -13.361  1.00  7.190          N  
ATOM  12334  H   ASN A 781     -33.871  14.243 -12.367  1.00  6.070          H  
ATOM  12335  HA  ASN A 781     -31.228  14.650 -11.602  1.00  6.200          H  
ATOM  12336 1HB  ASN A 781     -32.519  15.294 -14.218  1.00  8.630          H  
ATOM  12337 2HB  ASN A 781     -30.814  15.028 -13.939  1.00  8.630          H  
ATOM  12338 1HD2 ASN A 781     -31.152  11.541 -13.513  1.00  8.630          H  
ATOM  12339 2HD2 ASN A 781     -30.267  12.899 -12.882  1.00  8.630          H  
ATOM  12340  N   LYS A 782     -31.627  17.298 -11.033  1.00  5.230          N  
ATOM  12341  CA  LYS A 782     -31.035  18.603 -10.766  1.00  5.450          C  
ATOM  12342  C   LYS A 782     -30.677  18.736  -9.292  1.00  5.380          C  
ATOM  12343  O   LYS A 782     -31.360  18.202  -8.429  1.00  5.590          O  
ATOM  12344  CB  LYS A 782     -31.886  19.800 -11.208  1.00  7.540          C  
ATOM  12345  CG  LYS A 782     -32.021  20.008 -12.706  1.00  7.540          C  
ATOM  12346  CD  LYS A 782     -32.651  21.367 -13.014  1.00  7.540          C  
ATOM  12347  CE  LYS A 782     -32.877  21.593 -14.519  1.00  7.540          C  
ATOM  12348  NZ  LYS A 782     -31.593  21.793 -15.295  1.00  7.540          N  
ATOM  12349  H   LYS A 782     -32.127  16.807 -10.288  1.00  6.280          H  
ATOM  12350  HA  LYS A 782     -30.103  18.662 -11.312  1.00  6.540          H  
ATOM  12351 1HB  LYS A 782     -32.886  19.650 -10.848  1.00  9.050          H  
ATOM  12352 2HB  LYS A 782     -31.506  20.714 -10.759  1.00  9.050          H  
ATOM  12353 1HG  LYS A 782     -31.050  19.932 -13.173  1.00  9.050          H  
ATOM  12354 2HG  LYS A 782     -32.663  19.232 -13.119  1.00  9.050          H  
ATOM  12355 1HD  LYS A 782     -33.600  21.457 -12.502  1.00  9.050          H  
ATOM  12356 2HD  LYS A 782     -31.994  22.150 -12.641  1.00  9.050          H  
ATOM  12357 1HE  LYS A 782     -33.401  20.730 -14.925  1.00  9.050          H  
ATOM  12358 2HE  LYS A 782     -33.507  22.475 -14.642  1.00  9.050          H  
ATOM  12359 1HZ  LYS A 782     -31.814  21.939 -16.269  1.00  9.050          H  
ATOM  12360 2HZ  LYS A 782     -31.099  22.598 -14.942  1.00  9.050          H  
ATOM  12361 3HZ  LYS A 782     -30.978  20.957 -15.222  1.00  9.050          H  
ATOM  12362  N   LEU A 783     -29.602  19.462  -9.012  1.00  5.400          N  
ATOM  12363  CA  LEU A 783     -29.103  19.854  -7.679  1.00  5.630          C  
ATOM  12364  C   LEU A 783     -29.042  18.806  -6.544  1.00  5.560          C  
ATOM  12365  O   LEU A 783     -27.979  18.622  -5.958  1.00  5.880          O  
ATOM  12366  CB  LEU A 783     -29.922  21.066  -7.251  1.00  7.790          C  
ATOM  12367  CG  LEU A 783     -29.732  22.313  -8.182  1.00  7.790          C  
ATOM  12368  CD1 LEU A 783     -30.701  23.362  -7.827  1.00  7.790          C  
ATOM  12369  CD2 LEU A 783     -28.345  22.882  -8.032  1.00  7.790          C  
ATOM  12370  H   LEU A 783     -29.086  19.818  -9.806  1.00  6.480          H  
ATOM  12371  HA  LEU A 783     -28.079  20.168  -7.813  1.00  6.760          H  
ATOM  12372 1HB  LEU A 783     -30.973  20.798  -7.246  1.00  9.350          H  
ATOM  12373 2HB  LEU A 783     -29.636  21.343  -6.236  1.00  9.350          H  
ATOM  12374  HG  LEU A 783     -29.905  22.025  -9.216  1.00  9.350          H  
ATOM  12375 1HD1 LEU A 783     -30.568  24.221  -8.483  1.00  9.350          H  
ATOM  12376 2HD1 LEU A 783     -31.700  22.983  -7.952  1.00  9.350          H  
ATOM  12377 3HD1 LEU A 783     -30.545  23.673  -6.795  1.00  9.350          H  
ATOM  12378 1HD2 LEU A 783     -28.258  23.752  -8.686  1.00  9.350          H  
ATOM  12379 2HD2 LEU A 783     -28.205  23.180  -6.996  1.00  9.350          H  
ATOM  12380 3HD2 LEU A 783     -27.589  22.175  -8.305  1.00  9.350          H  
ATOM  12381  N   ILE A 784     -30.162  18.174  -6.204  1.00  5.420          N  
ATOM  12382  CA  ILE A 784     -30.259  17.177  -5.136  1.00  5.540          C  
ATOM  12383  C   ILE A 784     -30.265  15.762  -5.708  1.00  5.320          C  
ATOM  12384  O   ILE A 784     -30.243  14.777  -4.971  1.00  5.540          O  
ATOM  12385  CB  ILE A 784     -31.565  17.412  -4.333  1.00  7.710          C  
ATOM  12386  CG1 ILE A 784     -31.527  16.766  -2.911  1.00  7.710          C  
ATOM  12387  CG2 ILE A 784     -32.796  16.877  -5.109  1.00  7.710          C  
ATOM  12388  CD1 ILE A 784     -30.573  17.394  -1.951  1.00  7.710          C  
ATOM  12389  H   ILE A 784     -30.983  18.386  -6.749  1.00  6.500          H  
ATOM  12390  HA  ILE A 784     -29.391  17.281  -4.495  1.00  6.650          H  
ATOM  12391  HB  ILE A 784     -31.674  18.479  -4.204  1.00  9.250          H  
ATOM  12392 1HG1 ILE A 784     -32.520  16.830  -2.488  1.00  9.250          H  
ATOM  12393 2HG1 ILE A 784     -31.256  15.724  -2.992  1.00  9.250          H  
ATOM  12394 1HG2 ILE A 784     -33.703  17.094  -4.550  1.00  9.250          H  
ATOM  12395 2HG2 ILE A 784     -32.848  17.359  -6.085  1.00  9.250          H  
ATOM  12396 3HG2 ILE A 784     -32.718  15.817  -5.242  1.00  9.250          H  
ATOM  12397 1HD1 ILE A 784     -30.632  16.881  -0.996  1.00  9.250          H  
ATOM  12398 2HD1 ILE A 784     -29.563  17.318  -2.322  1.00  9.250          H  
ATOM  12399 3HD1 ILE A 784     -30.832  18.440  -1.816  1.00  9.250          H  
ATOM  12400  N   ALA A 785     -30.252  15.690  -7.028  1.00  5.290          N  
ATOM  12401  CA  ALA A 785     -30.327  14.450  -7.784  1.00  5.470          C  
ATOM  12402  C   ALA A 785     -29.396  13.378  -7.303  1.00  5.500          C  
ATOM  12403  O   ALA A 785     -28.200  13.611  -7.121  1.00  6.000          O  
ATOM  12404  CB  ALA A 785     -29.953  14.723  -9.207  1.00  7.590          C  
ATOM  12405  H   ALA A 785     -30.297  16.582  -7.513  1.00  6.350          H  
ATOM  12406  HA  ALA A 785     -31.347  14.087  -7.722  1.00  6.560          H  
ATOM  12407 1HB  ALA A 785     -30.047  13.804  -9.781  1.00  9.100          H  
ATOM  12408 2HB  ALA A 785     -30.606  15.456  -9.571  1.00  9.100          H  
ATOM  12409 3HB  ALA A 785     -28.930  15.088  -9.261  1.00  9.100          H  
ATOM  12410  N   SER A 786     -29.954  12.186  -7.107  1.00  5.330          N  
ATOM  12411  CA  SER A 786     -29.148  11.075  -6.647  1.00  5.710          C  
ATOM  12412  C   SER A 786     -29.708   9.674  -6.927  1.00  5.390          C  
ATOM  12413  O   SER A 786     -28.981   8.695  -6.751  1.00  5.570          O  
ATOM  12414  CB  SER A 786     -28.886  11.239  -5.173  1.00  7.840          C  
ATOM  12415  OG  SER A 786     -30.037  11.157  -4.426  1.00  7.840          O  
ATOM  12416  H   SER A 786     -30.936  12.065  -7.335  1.00  6.400          H  
ATOM  12417  HA  SER A 786     -28.188  11.145  -7.156  1.00  6.850          H  
ATOM  12418 1HB  SER A 786     -28.163  10.511  -4.843  1.00  9.410          H  
ATOM  12419 2HB  SER A 786     -28.468  12.193  -5.019  1.00  9.410          H  
ATOM  12420  HG  SER A 786     -29.793  11.431  -3.541  1.00  9.410          H  
ATOM  12421  N   TYR A 787     -30.965   9.538  -7.387  1.00  5.250          N  
ATOM  12422  CA  TYR A 787     -31.490   8.183  -7.556  1.00  5.190          C  
ATOM  12423  C   TYR A 787     -32.167   8.042  -8.903  1.00  4.860          C  
ATOM  12424  O   TYR A 787     -32.625   9.023  -9.470  1.00  5.130          O  
ATOM  12425  CB  TYR A 787     -32.470   7.822  -6.427  1.00  7.290          C  
ATOM  12426  CG  TYR A 787     -31.907   7.956  -5.019  1.00  7.290          C  
ATOM  12427  CD1 TYR A 787     -32.234   9.073  -4.280  1.00  7.290          C  
ATOM  12428  CD2 TYR A 787     -31.050   7.006  -4.479  1.00  7.290          C  
ATOM  12429  CE1 TYR A 787     -31.720   9.249  -3.023  1.00  7.290          C  
ATOM  12430  CE2 TYR A 787     -30.531   7.196  -3.210  1.00  7.290          C  
ATOM  12431  CZ  TYR A 787     -30.866   8.325  -2.497  1.00  7.290          C  
ATOM  12432  OH  TYR A 787     -30.361   8.534  -1.262  1.00  7.290          O  
ATOM  12433  H   TYR A 787     -31.557  10.338  -7.615  1.00  6.300          H  
ATOM  12434  HA  TYR A 787     -30.663   7.476  -7.537  1.00  6.230          H  
ATOM  12435 1HB  TYR A 787     -33.309   8.474  -6.488  1.00  8.750          H  
ATOM  12436 2HB  TYR A 787     -32.834   6.803  -6.561  1.00  8.750          H  
ATOM  12437  HD1 TYR A 787     -32.896   9.819  -4.692  1.00  8.750          H  
ATOM  12438  HD2 TYR A 787     -30.778   6.121  -5.053  1.00  8.750          H  
ATOM  12439  HE1 TYR A 787     -31.980  10.133  -2.449  1.00  8.750          H  
ATOM  12440  HE2 TYR A 787     -29.854   6.458  -2.781  1.00  8.750          H  
ATOM  12441  HH  TYR A 787     -30.562   9.434  -0.989  1.00  8.750          H  
ATOM  12442  N   HIS A 788     -32.231   6.828  -9.419  1.00  4.700          N  
ATOM  12443  CA  HIS A 788     -32.893   6.617 -10.694  1.00  4.670          C  
ATOM  12444  C   HIS A 788     -34.373   6.338 -10.544  1.00  4.680          C  
ATOM  12445  O   HIS A 788     -34.802   5.790  -9.531  1.00  4.670          O  
ATOM  12446  CB  HIS A 788     -32.182   5.508 -11.454  1.00  6.550          C  
ATOM  12447  CG  HIS A 788     -30.818   5.940 -11.807  1.00  6.550          C  
ATOM  12448  ND1 HIS A 788     -30.586   6.953 -12.711  1.00  6.550          N  
ATOM  12449  CD2 HIS A 788     -29.606   5.536 -11.369  1.00  6.550          C  
ATOM  12450  CE1 HIS A 788     -29.280   7.148 -12.814  1.00  6.550          C  
ATOM  12451  NE2 HIS A 788     -28.671   6.302 -12.010  1.00  6.550          N  
ATOM  12452  H   HIS A 788     -31.821   6.047  -8.929  1.00  5.640          H  
ATOM  12453  HA  HIS A 788     -32.797   7.519 -11.295  1.00  5.600          H  
ATOM  12454 1HB  HIS A 788     -32.126   4.609 -10.840  1.00  7.860          H  
ATOM  12455 2HB  HIS A 788     -32.727   5.260 -12.367  1.00  7.860          H  
ATOM  12456  HD2 HIS A 788     -29.402   4.753 -10.639  1.00  7.860          H  
ATOM  12457  HE1 HIS A 788     -28.790   7.881 -13.451  1.00  7.860          H  
ATOM  12458  HE2 HIS A 788     -27.643   6.216 -11.873  1.00  7.860          H  
ATOM  12459  N   GLY A 789     -35.142   6.702 -11.580  1.00  5.130          N  
ATOM  12460  CA  GLY A 789     -36.589   6.445 -11.661  1.00  5.570          C  
ATOM  12461  C   GLY A 789     -36.895   4.952 -11.714  1.00  5.170          C  
ATOM  12462  O   GLY A 789     -37.901   4.474 -11.185  1.00  5.670          O  
ATOM  12463  H   GLY A 789     -34.676   7.151 -12.360  1.00  6.160          H  
ATOM  12464 1HA  GLY A 789     -37.094   6.895 -10.818  1.00  6.680          H  
ATOM  12465 2HA  GLY A 789     -36.989   6.922 -12.553  1.00  6.680          H  
ATOM  12466  N   SER A 790     -36.017   4.234 -12.400  1.00  4.590          N  
ATOM  12467  CA  SER A 790     -36.096   2.804 -12.618  1.00  4.480          C  
ATOM  12468  C   SER A 790     -34.714   2.317 -13.008  1.00  3.950          C  
ATOM  12469  O   SER A 790     -33.926   3.085 -13.588  1.00  4.000          O  
ATOM  12470  CB  SER A 790     -37.100   2.468 -13.688  1.00  6.320          C  
ATOM  12471  OG  SER A 790     -37.179   1.085 -13.873  1.00  6.320          O  
ATOM  12472  H   SER A 790     -35.248   4.722 -12.831  1.00  5.510          H  
ATOM  12473  HA  SER A 790     -36.387   2.313 -11.688  1.00  5.380          H  
ATOM  12474 1HB  SER A 790     -38.074   2.856 -13.399  1.00  7.580          H  
ATOM  12475 2HB  SER A 790     -36.813   2.953 -14.621  1.00  7.580          H  
ATOM  12476  HG  SER A 790     -37.816   0.950 -14.579  1.00  7.580          H  
ATOM  12477  N   SER A 791     -34.369   1.086 -12.633  1.00  3.900          N  
ATOM  12478  CA  SER A 791     -33.081   0.557 -13.042  1.00  4.080          C  
ATOM  12479  C   SER A 791     -33.030   0.587 -14.556  1.00  3.790          C  
ATOM  12480  O   SER A 791     -33.908   0.044 -15.227  1.00  3.870          O  
ATOM  12481  CB  SER A 791     -32.912  -0.868 -12.550  1.00  5.640          C  
ATOM  12482  OG  SER A 791     -32.914  -0.924 -11.146  1.00  5.640          O  
ATOM  12483  H   SER A 791     -35.020   0.505 -12.123  1.00  4.680          H  
ATOM  12484  HA  SER A 791     -32.285   1.185 -12.643  1.00  4.900          H  
ATOM  12485 1HB  SER A 791     -33.718  -1.484 -12.943  1.00  6.770          H  
ATOM  12486 2HB  SER A 791     -31.984  -1.274 -12.935  1.00  6.770          H  
ATOM  12487  HG  SER A 791     -32.674  -1.829 -10.909  1.00  6.770          H  
ATOM  12488  N   PHE A 792     -31.976   1.184 -15.092  1.00  3.880          N  
ATOM  12489  CA  PHE A 792     -31.773   1.318 -16.528  1.00  3.800          C  
ATOM  12490  C   PHE A 792     -32.913   2.058 -17.250  1.00  3.470          C  
ATOM  12491  O   PHE A 792     -33.232   1.728 -18.402  1.00  3.620          O  
ATOM  12492  CB  PHE A 792     -31.664  -0.031 -17.207  1.00  5.350          C  
ATOM  12493  CG  PHE A 792     -30.766  -0.993 -16.636  1.00  5.350          C  
ATOM  12494  CD1 PHE A 792     -31.276  -2.087 -15.969  1.00  5.350          C  
ATOM  12495  CD2 PHE A 792     -29.421  -0.851 -16.772  1.00  5.350          C  
ATOM  12496  CE1 PHE A 792     -30.450  -3.027 -15.448  1.00  5.350          C  
ATOM  12497  CE2 PHE A 792     -28.591  -1.775 -16.259  1.00  5.350          C  
ATOM  12498  CZ  PHE A 792     -29.108  -2.882 -15.591  1.00  5.350          C  
ATOM  12499  H   PHE A 792     -31.298   1.593 -14.469  1.00  4.660          H  
ATOM  12500  HA  PHE A 792     -30.851   1.880 -16.688  1.00  4.560          H  
ATOM  12501 1HB  PHE A 792     -32.648  -0.483 -17.322  1.00  6.420          H  
ATOM  12502 2HB  PHE A 792     -31.277   0.171 -18.180  1.00  6.420          H  
ATOM  12503  HD1 PHE A 792     -32.362  -2.186 -15.871  1.00  6.420          H  
ATOM  12504  HD2 PHE A 792     -29.018   0.013 -17.301  1.00  6.420          H  
ATOM  12505  HE1 PHE A 792     -30.860  -3.891 -14.924  1.00  6.420          H  
ATOM  12506  HE2 PHE A 792     -27.523  -1.640 -16.384  1.00  6.420          H  
ATOM  12507  HZ  PHE A 792     -28.448  -3.644 -15.171  1.00  6.420          H  
ATOM  12508  N   GLY A 793     -33.569   3.019 -16.595  1.00  3.320          N  
ATOM  12509  CA  GLY A 793     -34.613   3.764 -17.284  1.00  3.210          C  
ATOM  12510  C   GLY A 793     -34.215   5.218 -17.581  1.00  3.210          C  
ATOM  12511  O   GLY A 793     -33.434   5.817 -16.837  1.00  3.610          O  
ATOM  12512  H   GLY A 793     -33.367   3.249 -15.620  1.00  3.980          H  
ATOM  12513 1HA  GLY A 793     -34.872   3.260 -18.208  1.00  3.850          H  
ATOM  12514 2HA  GLY A 793     -35.501   3.740 -16.671  1.00  3.850          H  
ATOM  12515  N   TRP A 794     -34.878   5.817 -18.581  1.00  3.120          N  
ATOM  12516  CA  TRP A 794     -34.656   7.209 -19.025  1.00  3.240          C  
ATOM  12517  C   TRP A 794     -35.973   7.898 -19.451  1.00  3.140          C  
ATOM  12518  O   TRP A 794     -37.047   7.284 -19.384  1.00  3.320          O  
ATOM  12519  CB  TRP A 794     -33.598   7.255 -20.147  1.00  4.490          C  
ATOM  12520  CG  TRP A 794     -32.231   6.777 -19.674  1.00  4.490          C  
ATOM  12521  CD1 TRP A 794     -31.240   7.527 -19.108  1.00  4.490          C  
ATOM  12522  CD2 TRP A 794     -31.720   5.444 -19.744  1.00  4.490          C  
ATOM  12523  NE1 TRP A 794     -30.163   6.729 -18.798  1.00  4.490          N  
ATOM  12524  CE2 TRP A 794     -30.447   5.455 -19.174  1.00  4.490          C  
ATOM  12525  CE3 TRP A 794     -32.225   4.270 -20.222  1.00  4.490          C  
ATOM  12526  CZ2 TRP A 794     -29.694   4.307 -19.067  1.00  4.490          C  
ATOM  12527  CZ3 TRP A 794     -31.481   3.153 -20.126  1.00  4.490          C  
ATOM  12528  CH2 TRP A 794     -30.255   3.146 -19.561  1.00  4.490          C  
ATOM  12529  H   TRP A 794     -35.459   5.201 -19.149  1.00  3.740          H  
ATOM  12530  HA  TRP A 794     -34.250   7.777 -18.187  1.00  3.890          H  
ATOM  12531 1HB  TRP A 794     -33.915   6.623 -20.972  1.00  5.390          H  
ATOM  12532 2HB  TRP A 794     -33.491   8.261 -20.533  1.00  5.390          H  
ATOM  12533  HD1 TRP A 794     -31.301   8.593 -18.915  1.00  5.390          H  
ATOM  12534  HE1 TRP A 794     -29.305   7.032 -18.363  1.00  5.390          H  
ATOM  12535  HE3 TRP A 794     -33.210   4.232 -20.665  1.00  5.390          H  
ATOM  12536  HZ2 TRP A 794     -28.697   4.303 -18.624  1.00  5.390          H  
ATOM  12537  HZ3 TRP A 794     -31.923   2.260 -20.499  1.00  5.390          H  
ATOM  12538  HH2 TRP A 794     -29.709   2.211 -19.504  1.00  5.390          H  
ATOM  12539  N   ASN A 795     -35.900   9.178 -19.873  1.00  3.120          N  
ATOM  12540  CA  ASN A 795     -37.102  10.001 -20.127  1.00  3.230          C  
ATOM  12541  C   ASN A 795     -38.324   9.325 -20.668  1.00  3.120          C  
ATOM  12542  O   ASN A 795     -38.454   9.037 -21.861  1.00  3.660          O  
ATOM  12543  CB  ASN A 795     -36.810  11.165 -21.056  1.00  4.480          C  
ATOM  12544  CG  ASN A 795     -36.144  12.261 -20.391  1.00  4.480          C  
ATOM  12545  OD1 ASN A 795     -36.444  12.497 -19.206  1.00  4.480          O  
ATOM  12546  ND2 ASN A 795     -35.245  12.926 -21.072  1.00  4.480          N  
ATOM  12547  H   ASN A 795     -34.973   9.613 -19.948  1.00  3.740          H  
ATOM  12548  HA  ASN A 795     -37.402  10.430 -19.184  1.00  3.880          H  
ATOM  12549 1HB  ASN A 795     -36.174  10.822 -21.870  1.00  5.370          H  
ATOM  12550 2HB  ASN A 795     -37.739  11.529 -21.491  1.00  5.370          H  
ATOM  12551 1HD2 ASN A 795     -34.723  13.701 -20.630  1.00  5.370          H  
ATOM  12552 2HD2 ASN A 795     -35.043  12.634 -22.009  1.00  5.370          H  
ATOM  12553  N   PHE A 796     -39.259   9.138 -19.745  1.00  2.790          N  
ATOM  12554  CA  PHE A 796     -40.562   8.592 -20.060  1.00  2.990          C  
ATOM  12555  C   PHE A 796     -41.646   9.240 -19.203  1.00  2.810          C  
ATOM  12556  O   PHE A 796     -42.783   9.419 -19.629  1.00  3.020          O  
ATOM  12557  CB  PHE A 796     -40.596   7.098 -19.817  1.00  4.110          C  
ATOM  12558  CG  PHE A 796     -41.765   6.400 -20.386  1.00  4.110          C  
ATOM  12559  CD1 PHE A 796     -41.729   5.999 -21.709  1.00  4.110          C  
ATOM  12560  CD2 PHE A 796     -42.905   6.147 -19.640  1.00  4.110          C  
ATOM  12561  CE1 PHE A 796     -42.797   5.349 -22.273  1.00  4.110          C  
ATOM  12562  CE2 PHE A 796     -43.975   5.498 -20.203  1.00  4.110          C  
ATOM  12563  CZ  PHE A 796     -43.921   5.095 -21.521  1.00  4.110          C  
ATOM  12564  H   PHE A 796     -39.007   9.429 -18.798  1.00  3.350          H  
ATOM  12565  HA  PHE A 796     -40.781   8.792 -21.108  1.00  3.590          H  
ATOM  12566 1HB  PHE A 796     -39.693   6.650 -20.206  1.00  4.930          H  
ATOM  12567 2HB  PHE A 796     -40.628   6.946 -18.764  1.00  4.930          H  
ATOM  12568  HD1 PHE A 796     -40.836   6.204 -22.300  1.00  4.930          H  
ATOM  12569  HD2 PHE A 796     -42.953   6.467 -18.600  1.00  4.930          H  
ATOM  12570  HE1 PHE A 796     -42.757   5.034 -23.316  1.00  4.930          H  
ATOM  12571  HE2 PHE A 796     -44.868   5.301 -19.610  1.00  4.930          H  
ATOM  12572  HZ  PHE A 796     -44.770   4.580 -21.967  1.00  4.930          H  
ATOM  12573  N   ASP A 797     -41.326   9.457 -17.918  1.00  2.750          N  
ATOM  12574  CA  ASP A 797     -42.354   9.823 -16.952  1.00  2.670          C  
ATOM  12575  C   ASP A 797     -42.502  11.312 -16.808  1.00  2.380          C  
ATOM  12576  O   ASP A 797     -41.641  11.971 -16.221  1.00  2.220          O  
ATOM  12577  CB  ASP A 797     -42.107   9.223 -15.567  1.00  3.770          C  
ATOM  12578  CG  ASP A 797     -43.296   9.555 -14.596  1.00  3.770          C  
ATOM  12579  OD1 ASP A 797     -44.207  10.258 -15.043  1.00  3.770          O  
ATOM  12580  OD2 ASP A 797     -43.295   9.117 -13.473  1.00  3.770          O  
ATOM  12581  H   ASP A 797     -40.357   9.396 -17.607  1.00  3.300          H  
ATOM  12582  HA  ASP A 797     -43.307   9.430 -17.311  1.00  3.200          H  
ATOM  12583 1HB  ASP A 797     -41.993   8.142 -15.644  1.00  4.520          H  
ATOM  12584 2HB  ASP A 797     -41.190   9.625 -15.162  1.00  4.520          H  
ATOM  12585  N   ASP A 798     -43.612  11.860 -17.279  1.00  2.610          N  
ATOM  12586  CA  ASP A 798     -43.812  13.299 -17.248  1.00  2.780          C  
ATOM  12587  C   ASP A 798     -43.580  13.866 -15.848  1.00  2.600          C  
ATOM  12588  O   ASP A 798     -43.093  14.988 -15.715  1.00  2.670          O  
ATOM  12589  CB  ASP A 798     -45.238  13.655 -17.656  1.00  3.820          C  
ATOM  12590  CG  ASP A 798     -45.549  13.413 -19.123  1.00  3.820          C  
ATOM  12591  OD1 ASP A 798     -44.654  13.182 -19.894  1.00  3.820          O  
ATOM  12592  OD2 ASP A 798     -46.705  13.467 -19.454  1.00  3.820          O  
ATOM  12593  H   ASP A 798     -44.300  11.264 -17.724  1.00  3.130          H  
ATOM  12594  HA  ASP A 798     -43.115  13.763 -17.941  1.00  3.340          H  
ATOM  12595 1HB  ASP A 798     -45.940  13.077 -17.049  1.00  4.590          H  
ATOM  12596 2HB  ASP A 798     -45.417  14.705 -17.433  1.00  4.590          H  
ATOM  12597  N   ASN A 799     -43.934  13.124 -14.790  1.00  2.660          N  
ATOM  12598  CA  ASN A 799     -43.750  13.673 -13.454  1.00  2.780          C  
ATOM  12599  C   ASN A 799     -42.282  13.794 -13.052  1.00  2.330          C  
ATOM  12600  O   ASN A 799     -41.923  14.701 -12.295  1.00  2.380          O  
ATOM  12601  CB  ASN A 799     -44.499  12.856 -12.433  1.00  3.840          C  
ATOM  12602  CG  ASN A 799     -45.980  13.073 -12.510  1.00  3.840          C  
ATOM  12603  OD1 ASN A 799     -46.467  14.107 -12.992  1.00  3.840          O  
ATOM  12604  ND2 ASN A 799     -46.719  12.105 -12.046  1.00  3.840          N  
ATOM  12605  H   ASN A 799     -44.324  12.173 -14.907  1.00  3.190          H  
ATOM  12606  HA  ASN A 799     -44.161  14.684 -13.446  1.00  3.340          H  
ATOM  12607 1HB  ASN A 799     -44.287  11.794 -12.597  1.00  4.610          H  
ATOM  12608 2HB  ASN A 799     -44.152  13.111 -11.434  1.00  4.610          H  
ATOM  12609 1HD2 ASN A 799     -47.714  12.181 -12.071  1.00  4.610          H  
ATOM  12610 2HD2 ASN A 799     -46.289  11.282 -11.671  1.00  4.610          H  
ATOM  12611  N   LEU A 800     -41.420  12.909 -13.556  1.00  2.260          N  
ATOM  12612  CA  LEU A 800     -40.013  12.933 -13.179  1.00  2.380          C  
ATOM  12613  C   LEU A 800     -39.298  13.916 -14.096  1.00  2.050          C  
ATOM  12614  O   LEU A 800     -38.356  14.610 -13.699  1.00  2.160          O  
ATOM  12615  CB  LEU A 800     -39.430  11.509 -13.257  1.00  3.280          C  
ATOM  12616  CG  LEU A 800     -40.086  10.438 -12.252  1.00  3.280          C  
ATOM  12617  CD1 LEU A 800     -39.536   9.031 -12.520  1.00  3.280          C  
ATOM  12618  CD2 LEU A 800     -39.782  10.816 -10.789  1.00  3.280          C  
ATOM  12619  H   LEU A 800     -41.735  12.210 -14.232  1.00  2.710          H  
ATOM  12620  HA  LEU A 800     -39.920  13.304 -12.164  1.00  2.860          H  
ATOM  12621 1HB  LEU A 800     -39.550  11.144 -14.277  1.00  3.940          H  
ATOM  12622 2HB  LEU A 800     -38.374  11.564 -13.041  1.00  3.940          H  
ATOM  12623  HG  LEU A 800     -41.168  10.417 -12.415  1.00  3.940          H  
ATOM  12624 1HD1 LEU A 800     -40.012   8.326 -11.841  1.00  3.940          H  
ATOM  12625 2HD1 LEU A 800     -39.743   8.738 -13.543  1.00  3.940          H  
ATOM  12626 3HD1 LEU A 800     -38.494   9.022 -12.343  1.00  3.940          H  
ATOM  12627 1HD2 LEU A 800     -40.238  10.079 -10.126  1.00  3.940          H  
ATOM  12628 2HD2 LEU A 800     -38.700  10.825 -10.627  1.00  3.940          H  
ATOM  12629 3HD2 LEU A 800     -40.186  11.793 -10.558  1.00  3.940          H  
ATOM  12630  N   ILE A 801     -39.807  14.034 -15.318  1.00  1.990          N  
ATOM  12631  CA  ILE A 801     -39.257  14.955 -16.291  1.00  2.170          C  
ATOM  12632  C   ILE A 801     -39.502  16.384 -15.799  1.00  2.080          C  
ATOM  12633  O   ILE A 801     -38.593  17.225 -15.805  1.00  2.040          O  
ATOM  12634  CB  ILE A 801     -39.919  14.714 -17.669  1.00  2.970          C  
ATOM  12635  CG1 ILE A 801     -39.485  13.336 -18.200  1.00  2.970          C  
ATOM  12636  CG2 ILE A 801     -39.559  15.817 -18.641  1.00  2.970          C  
ATOM  12637  CD1 ILE A 801     -40.273  12.799 -19.396  1.00  2.970          C  
ATOM  12638  H   ILE A 801     -40.581  13.423 -15.588  1.00  2.390          H  
ATOM  12639  HA  ILE A 801     -38.188  14.782 -16.373  1.00  2.600          H  
ATOM  12640  HB  ILE A 801     -40.991  14.689 -17.542  1.00  3.560          H  
ATOM  12641 1HG1 ILE A 801     -38.469  13.423 -18.482  1.00  3.560          H  
ATOM  12642 2HG1 ILE A 801     -39.549  12.609 -17.393  1.00  3.560          H  
ATOM  12643 1HG2 ILE A 801     -40.041  15.650 -19.596  1.00  3.560          H  
ATOM  12644 2HG2 ILE A 801     -39.898  16.755 -18.247  1.00  3.560          H  
ATOM  12645 3HG2 ILE A 801     -38.480  15.841 -18.778  1.00  3.560          H  
ATOM  12646 1HD1 ILE A 801     -39.867  11.841 -19.681  1.00  3.560          H  
ATOM  12647 2HD1 ILE A 801     -41.319  12.676 -19.131  1.00  3.560          H  
ATOM  12648 3HD1 ILE A 801     -40.199  13.473 -20.239  1.00  3.560          H  
ATOM  12649  N   LYS A 802     -40.751  16.651 -15.404  1.00  2.300          N  
ATOM  12650  CA  LYS A 802     -41.155  17.946 -14.896  1.00  2.680          C  
ATOM  12651  C   LYS A 802     -40.523  18.237 -13.529  1.00  2.660          C  
ATOM  12652  O   LYS A 802     -40.146  19.379 -13.272  1.00  3.030          O  
ATOM  12653  CB  LYS A 802     -42.673  18.049 -14.822  1.00  3.600          C  
ATOM  12654  CG  LYS A 802     -43.409  18.104 -16.143  1.00  3.600          C  
ATOM  12655  CD  LYS A 802     -44.912  18.174 -15.910  1.00  3.600          C  
ATOM  12656  CE  LYS A 802     -45.685  18.227 -17.224  1.00  3.600          C  
ATOM  12657  NZ  LYS A 802     -47.171  18.248 -17.001  1.00  3.600          N  
ATOM  12658  H   LYS A 802     -41.458  15.917 -15.473  1.00  2.760          H  
ATOM  12659  HA  LYS A 802     -40.800  18.710 -15.587  1.00  3.220          H  
ATOM  12660 1HB  LYS A 802     -43.083  17.249 -14.204  1.00  4.320          H  
ATOM  12661 2HB  LYS A 802     -42.910  18.981 -14.386  1.00  4.320          H  
ATOM  12662 1HG  LYS A 802     -43.117  18.984 -16.663  1.00  4.320          H  
ATOM  12663 2HG  LYS A 802     -43.159  17.245 -16.759  1.00  4.320          H  
ATOM  12664 1HD  LYS A 802     -45.228  17.297 -15.337  1.00  4.320          H  
ATOM  12665 2HD  LYS A 802     -45.143  19.071 -15.330  1.00  4.320          H  
ATOM  12666 1HE  LYS A 802     -45.395  19.124 -17.768  1.00  4.320          H  
ATOM  12667 2HE  LYS A 802     -45.428  17.351 -17.823  1.00  4.320          H  
ATOM  12668 1HZ  LYS A 802     -47.647  18.281 -17.893  1.00  4.320          H  
ATOM  12669 2HZ  LYS A 802     -47.448  17.410 -16.505  1.00  4.320          H  
ATOM  12670 3HZ  LYS A 802     -47.425  19.061 -16.454  1.00  4.320          H  
ATOM  12671  N   THR A 803     -40.398  17.238 -12.636  1.00  2.400          N  
ATOM  12672  CA  THR A 803     -39.774  17.508 -11.344  1.00  2.520          C  
ATOM  12673  C   THR A 803     -38.313  17.874 -11.519  1.00  2.280          C  
ATOM  12674  O   THR A 803     -37.840  18.854 -10.940  1.00  2.440          O  
ATOM  12675  CB  THR A 803     -39.912  16.341 -10.350  1.00  3.480          C  
ATOM  12676  OG1 THR A 803     -41.289  16.076 -10.099  1.00  3.480          O  
ATOM  12677  CG2 THR A 803     -39.260  16.750  -9.019  1.00  3.480          C  
ATOM  12678  H   THR A 803     -40.756  16.300 -12.818  1.00  2.880          H  
ATOM  12679  HA  THR A 803     -40.242  18.369 -10.905  1.00  3.020          H  
ATOM  12680  HB  THR A 803     -39.448  15.451 -10.757  1.00  4.180          H  
ATOM  12681  HG1 THR A 803     -41.689  15.674 -10.901  1.00  4.180          H  
ATOM  12682 1HG2 THR A 803     -39.371  15.947  -8.300  1.00  4.180          H  
ATOM  12683 2HG2 THR A 803     -38.204  16.957  -9.161  1.00  4.180          H  
ATOM  12684 3HG2 THR A 803     -39.754  17.645  -8.636  1.00  4.180          H  
ATOM  12685  N   ALA A 804     -37.567  17.136 -12.337  1.00  2.120          N  
ATOM  12686  CA  ALA A 804     -36.167  17.493 -12.478  1.00  2.230          C  
ATOM  12687  C   ALA A 804     -36.049  18.917 -12.968  1.00  2.290          C  
ATOM  12688  O   ALA A 804     -35.204  19.664 -12.493  1.00  2.420          O  
ATOM  12689  CB  ALA A 804     -35.494  16.550 -13.412  1.00  3.080          C  
ATOM  12690  H   ALA A 804     -37.954  16.322 -12.830  1.00  2.540          H  
ATOM  12691  HA  ALA A 804     -35.687  17.442 -11.506  1.00  2.680          H  
ATOM  12692 1HB  ALA A 804     -34.444  16.813 -13.514  1.00  3.690          H  
ATOM  12693 2HB  ALA A 804     -35.590  15.533 -13.049  1.00  3.690          H  
ATOM  12694 3HB  ALA A 804     -36.002  16.643 -14.341  1.00  3.690          H  
ATOM  12695  N   ASN A 805     -36.938  19.338 -13.868  1.00  2.290          N  
ATOM  12696  CA  ASN A 805     -36.882  20.707 -14.319  1.00  2.470          C  
ATOM  12697  C   ASN A 805     -37.306  21.706 -13.227  1.00  2.240          C  
ATOM  12698  O   ASN A 805     -36.655  22.739 -13.064  1.00  2.350          O  
ATOM  12699  CB  ASN A 805     -37.713  20.893 -15.555  1.00  3.390          C  
ATOM  12700  CG  ASN A 805     -37.583  22.259 -16.107  1.00  3.390          C  
ATOM  12701  OD1 ASN A 805     -36.491  22.685 -16.514  1.00  3.390          O  
ATOM  12702  ND2 ASN A 805     -38.672  22.968 -16.126  1.00  3.390          N  
ATOM  12703  H   ASN A 805     -37.614  18.690 -14.289  1.00  2.750          H  
ATOM  12704  HA  ASN A 805     -35.851  20.934 -14.574  1.00  2.960          H  
ATOM  12705 1HB  ASN A 805     -37.401  20.174 -16.299  1.00  4.060          H  
ATOM  12706 2HB  ASN A 805     -38.753  20.686 -15.329  1.00  4.060          H  
ATOM  12707 1HD2 ASN A 805     -38.670  23.905 -16.479  1.00  4.060          H  
ATOM  12708 2HD2 ASN A 805     -39.531  22.549 -15.782  1.00  4.060          H  
ATOM  12709  N   SER A 806     -38.369  21.408 -12.448  1.00  2.170          N  
ATOM  12710  CA  SER A 806     -38.866  22.345 -11.424  1.00  2.390          C  
ATOM  12711  C   SER A 806     -37.815  22.629 -10.363  1.00  2.300          C  
ATOM  12712  O   SER A 806     -37.737  23.742  -9.843  1.00  2.540          O  
ATOM  12713  CB  SER A 806     -40.094  21.790 -10.727  1.00  3.260          C  
ATOM  12714  OG  SER A 806     -39.753  20.733  -9.880  1.00  3.260          O  
ATOM  12715  H   SER A 806     -38.897  20.551 -12.623  1.00  2.600          H  
ATOM  12716  HA  SER A 806     -39.131  23.280 -11.915  1.00  2.870          H  
ATOM  12717 1HB  SER A 806     -40.594  22.575 -10.158  1.00  3.910          H  
ATOM  12718 2HB  SER A 806     -40.795  21.432 -11.480  1.00  3.910          H  
ATOM  12719  HG  SER A 806     -40.580  20.318  -9.626  1.00  3.910          H  
ATOM  12720  N   ILE A 807     -36.915  21.674 -10.130  1.00  2.120          N  
ATOM  12721  CA  ILE A 807     -35.807  21.830  -9.187  1.00  2.250          C  
ATOM  12722  C   ILE A 807     -34.899  22.993  -9.614  1.00  2.500          C  
ATOM  12723  O   ILE A 807     -34.198  23.597  -8.799  1.00  2.650          O  
ATOM  12724  CB  ILE A 807     -35.048  20.509  -8.999  1.00  3.100          C  
ATOM  12725  CG1 ILE A 807     -35.982  19.501  -8.261  1.00  3.100          C  
ATOM  12726  CG2 ILE A 807     -33.723  20.741  -8.241  1.00  3.100          C  
ATOM  12727  CD1 ILE A 807     -35.477  18.066  -8.259  1.00  3.100          C  
ATOM  12728  H   ILE A 807     -37.091  20.756 -10.566  1.00  2.540          H  
ATOM  12729  HA  ILE A 807     -36.209  22.083  -8.215  1.00  2.700          H  
ATOM  12730  HB  ILE A 807     -34.857  20.077  -9.972  1.00  3.720          H  
ATOM  12731 1HG1 ILE A 807     -36.124  19.823  -7.251  1.00  3.720          H  
ATOM  12732 2HG1 ILE A 807     -36.953  19.513  -8.748  1.00  3.720          H  
ATOM  12733 1HG2 ILE A 807     -33.209  19.808  -8.118  1.00  3.720          H  
ATOM  12734 2HG2 ILE A 807     -33.090  21.404  -8.807  1.00  3.720          H  
ATOM  12735 3HG2 ILE A 807     -33.915  21.173  -7.269  1.00  3.720          H  
ATOM  12736 1HD1 ILE A 807     -36.189  17.439  -7.749  1.00  3.720          H  
ATOM  12737 2HD1 ILE A 807     -35.366  17.724  -9.277  1.00  3.720          H  
ATOM  12738 3HD1 ILE A 807     -34.521  17.995  -7.757  1.00  3.720          H  
ATOM  12739  N   GLY A 808     -34.944  23.359 -10.893  1.00  2.640          N  
ATOM  12740  CA  GLY A 808     -34.143  24.429 -11.461  1.00  3.030          C  
ATOM  12741  C   GLY A 808     -34.661  25.799 -11.031  1.00  3.050          C  
ATOM  12742  O   GLY A 808     -34.075  26.829 -11.366  1.00  3.180          O  
ATOM  12743  H   GLY A 808     -35.587  22.887 -11.532  1.00  3.170          H  
ATOM  12744 1HA  GLY A 808     -33.104  24.310 -11.156  1.00  3.640          H  
ATOM  12745 2HA  GLY A 808     -34.175  24.351 -12.548  1.00  3.640          H  
ATOM  12746  N   ALA A 809     -35.740  25.808 -10.242  1.00  3.130          N  
ATOM  12747  CA  ALA A 809     -36.346  27.010  -9.708  1.00  3.420          C  
ATOM  12748  C   ALA A 809     -35.558  27.536  -8.509  1.00  3.140          C  
ATOM  12749  O   ALA A 809     -35.905  28.582  -7.955  1.00  3.470          O  
ATOM  12750  CB  ALA A 809     -37.785  26.734  -9.302  1.00  4.670          C  
ATOM  12751  H   ALA A 809     -36.206  24.923 -10.030  1.00  3.760          H  
ATOM  12752  HA  ALA A 809     -36.332  27.773 -10.485  1.00  4.100          H  
ATOM  12753 1HB  ALA A 809     -38.242  27.646  -8.923  1.00  5.610          H  
ATOM  12754 2HB  ALA A 809     -38.340  26.379 -10.170  1.00  5.610          H  
ATOM  12755 3HB  ALA A 809     -37.805  25.973  -8.530  1.00  5.610          H  
ATOM  12756  N   ILE A 810     -34.505  26.828  -8.091  1.00  2.710          N  
ATOM  12757  CA  ILE A 810     -33.697  27.328  -6.993  1.00  2.740          C  
ATOM  12758  C   ILE A 810     -32.836  28.461  -7.544  1.00  2.830          C  
ATOM  12759  O   ILE A 810     -32.054  28.262  -8.466  1.00  3.050          O  
ATOM  12760  CB  ILE A 810     -32.831  26.200  -6.382  1.00  3.820          C  
ATOM  12761  CG1 ILE A 810     -33.788  25.168  -5.826  1.00  3.820          C  
ATOM  12762  CG2 ILE A 810     -31.860  26.730  -5.316  1.00  3.820          C  
ATOM  12763  CD1 ILE A 810     -33.260  23.866  -5.316  1.00  3.820          C  
ATOM  12764  H   ILE A 810     -34.279  25.937  -8.548  1.00  3.250          H  
ATOM  12765  HA  ILE A 810     -34.350  27.730  -6.219  1.00  3.290          H  
ATOM  12766  HB  ILE A 810     -32.264  25.729  -7.180  1.00  4.590          H  
ATOM  12767 1HG1 ILE A 810     -34.310  25.624  -5.058  1.00  4.590          H  
ATOM  12768 2HG1 ILE A 810     -34.472  24.925  -6.621  1.00  4.590          H  
ATOM  12769 1HG2 ILE A 810     -31.270  25.925  -4.935  1.00  4.590          H  
ATOM  12770 2HG2 ILE A 810     -31.187  27.450  -5.764  1.00  4.590          H  
ATOM  12771 3HG2 ILE A 810     -32.412  27.201  -4.497  1.00  4.590          H  
ATOM  12772 1HD1 ILE A 810     -34.096  23.287  -4.987  1.00  4.590          H  
ATOM  12773 2HD1 ILE A 810     -32.764  23.337  -6.083  1.00  4.590          H  
ATOM  12774 3HD1 ILE A 810     -32.595  24.019  -4.494  1.00  4.590          H  
ATOM  12775  N   SER A 811     -32.986  29.655  -6.962  1.00  3.090          N  
ATOM  12776  CA  SER A 811     -32.300  30.860  -7.428  1.00  3.670          C  
ATOM  12777  C   SER A 811     -30.832  30.969  -7.037  1.00  3.720          C  
ATOM  12778  O   SER A 811     -30.115  31.840  -7.531  1.00  4.340          O  
ATOM  12779  CB  SER A 811     -33.035  32.075  -6.908  1.00  4.910          C  
ATOM  12780  OG  SER A 811     -32.936  32.155  -5.506  1.00  4.910          O  
ATOM  12781  H   SER A 811     -33.642  29.746  -6.197  1.00  3.710          H  
ATOM  12782  HA  SER A 811     -32.352  30.865  -8.518  1.00  4.400          H  
ATOM  12783 1HB  SER A 811     -32.616  32.974  -7.358  1.00  5.890          H  
ATOM  12784 2HB  SER A 811     -34.084  32.017  -7.200  1.00  5.890          H  
ATOM  12785  HG  SER A 811     -33.439  32.939  -5.252  1.00  5.890          H  
ATOM  12786  N   ASP A 812     -30.393  30.119  -6.118  1.00  3.310          N  
ATOM  12787  CA  ASP A 812     -29.015  30.114  -5.641  1.00  3.660          C  
ATOM  12788  C   ASP A 812     -28.556  31.509  -5.191  1.00  3.200          C  
ATOM  12789  O   ASP A 812     -27.405  31.897  -5.425  1.00  3.120          O  
ATOM  12790  CB  ASP A 812     -28.070  29.626  -6.751  1.00  4.980          C  
ATOM  12791  CG  ASP A 812     -28.294  28.178  -7.224  1.00  4.980          C  
ATOM  12792  OD1 ASP A 812     -28.572  27.315  -6.420  1.00  4.980          O  
ATOM  12793  OD2 ASP A 812     -28.106  27.933  -8.395  1.00  4.980          O  
ATOM  12794  H   ASP A 812     -31.051  29.440  -5.764  1.00  3.970          H  
ATOM  12795  HA  ASP A 812     -28.951  29.433  -4.788  1.00  4.390          H  
ATOM  12796 1HB  ASP A 812     -28.151  30.284  -7.615  1.00  5.980          H  
ATOM  12797 2HB  ASP A 812     -27.054  29.697  -6.400  1.00  5.980          H  
ATOM  12798  N   SER A 813     -29.411  32.257  -4.487  1.00  3.300          N  
ATOM  12799  CA  SER A 813     -29.026  33.603  -4.065  1.00  3.130          C  
ATOM  12800  C   SER A 813     -27.822  33.587  -3.134  1.00  3.400          C  
ATOM  12801  O   SER A 813     -27.022  34.532  -3.116  1.00  3.900          O  
ATOM  12802  CB  SER A 813     -30.189  34.280  -3.373  1.00  4.450          C  
ATOM  12803  OG  SER A 813     -30.495  33.640  -2.164  1.00  4.450          O  
ATOM  12804  H   SER A 813     -30.335  31.909  -4.270  1.00  3.960          H  
ATOM  12805  HA  SER A 813     -28.764  34.178  -4.956  1.00  3.760          H  
ATOM  12806 1HB  SER A 813     -29.945  35.324  -3.184  1.00  5.340          H  
ATOM  12807 2HB  SER A 813     -31.059  34.258  -4.029  1.00  5.340          H  
ATOM  12808  HG  SER A 813     -31.223  34.139  -1.776  1.00  5.340          H  
ATOM  12809  N   SER A 814     -27.645  32.483  -2.417  1.00  3.460          N  
ATOM  12810  CA  SER A 814     -26.529  32.321  -1.524  1.00  3.930          C  
ATOM  12811  C   SER A 814     -25.217  32.091  -2.284  1.00  3.470          C  
ATOM  12812  O   SER A 814     -24.137  32.262  -1.718  1.00  3.350          O  
ATOM  12813  CB  SER A 814     -26.816  31.201  -0.569  1.00  5.310          C  
ATOM  12814  OG  SER A 814     -26.882  29.988  -1.232  1.00  5.310          O  
ATOM  12815  H   SER A 814     -28.344  31.755  -2.444  1.00  4.150          H  
ATOM  12816  HA  SER A 814     -26.432  33.235  -0.941  1.00  4.720          H  
ATOM  12817 1HB  SER A 814     -26.045  31.183   0.156  1.00  6.380          H  
ATOM  12818 2HB  SER A 814     -27.752  31.387  -0.049  1.00  6.380          H  
ATOM  12819  HG  SER A 814     -26.826  29.291  -0.537  1.00  6.380          H  
ATOM  12820  N   TYR A 815     -25.291  31.708  -3.569  1.00  3.690          N  
ATOM  12821  CA  TYR A 815     -24.096  31.541  -4.388  1.00  3.690          C  
ATOM  12822  C   TYR A 815     -23.546  32.922  -4.603  1.00  3.650          C  
ATOM  12823  O   TYR A 815     -22.350  33.171  -4.426  1.00  3.770          O  
ATOM  12824  CB  TYR A 815     -24.393  30.913  -5.737  1.00  5.170          C  
ATOM  12825  CG  TYR A 815     -23.167  30.668  -6.614  1.00  5.170          C  
ATOM  12826  CD1 TYR A 815     -22.347  29.569  -6.392  1.00  5.170          C  
ATOM  12827  CD2 TYR A 815     -22.873  31.540  -7.653  1.00  5.170          C  
ATOM  12828  CE1 TYR A 815     -21.277  29.331  -7.198  1.00  5.170          C  
ATOM  12829  CE2 TYR A 815     -21.778  31.302  -8.460  1.00  5.170          C  
ATOM  12830  CZ  TYR A 815     -20.987  30.194  -8.238  1.00  5.170          C  
ATOM  12831  OH  TYR A 815     -19.904  29.938  -9.051  1.00  5.170          O  
ATOM  12832  H   TYR A 815     -26.198  31.588  -4.014  1.00  4.430          H  
ATOM  12833  HA  TYR A 815     -23.356  30.948  -3.850  1.00  4.430          H  
ATOM  12834 1HB  TYR A 815     -24.909  29.995  -5.594  1.00  6.200          H  
ATOM  12835 2HB  TYR A 815     -25.063  31.566  -6.292  1.00  6.200          H  
ATOM  12836  HD1 TYR A 815     -22.549  28.891  -5.587  1.00  6.200          H  
ATOM  12837  HD2 TYR A 815     -23.511  32.415  -7.834  1.00  6.200          H  
ATOM  12838  HE1 TYR A 815     -20.652  28.461  -7.017  1.00  6.200          H  
ATOM  12839  HE2 TYR A 815     -21.550  31.984  -9.279  1.00  6.200          H  
ATOM  12840  HH  TYR A 815     -19.785  30.662  -9.674  1.00  6.200          H  
ATOM  12841  N   ASP A 816     -24.451  33.821  -5.020  1.00  3.970          N  
ATOM  12842  CA  ASP A 816     -24.085  35.206  -5.271  1.00  4.280          C  
ATOM  12843  C   ASP A 816     -23.580  35.868  -3.997  1.00  4.070          C  
ATOM  12844  O   ASP A 816     -22.666  36.698  -4.053  1.00  4.050          O  
ATOM  12845  CB  ASP A 816     -25.244  36.011  -5.861  1.00  5.870          C  
ATOM  12846  CG  ASP A 816     -25.543  35.691  -7.342  1.00  5.870          C  
ATOM  12847  OD1 ASP A 816     -24.735  35.065  -7.995  1.00  5.870          O  
ATOM  12848  OD2 ASP A 816     -26.577  36.106  -7.804  1.00  5.870          O  
ATOM  12849  H   ASP A 816     -25.411  33.488  -5.173  1.00  4.760          H  
ATOM  12850  HA  ASP A 816     -23.280  35.214  -6.003  1.00  5.140          H  
ATOM  12851 1HB  ASP A 816     -26.147  35.815  -5.277  1.00  7.040          H  
ATOM  12852 2HB  ASP A 816     -25.026  37.075  -5.773  1.00  7.040          H  
ATOM  12853  N   ALA A 817     -24.172  35.521  -2.842  1.00  4.390          N  
ATOM  12854  CA  ALA A 817     -23.700  36.082  -1.582  1.00  4.320          C  
ATOM  12855  C   ALA A 817     -22.251  35.672  -1.326  1.00  3.970          C  
ATOM  12856  O   ALA A 817     -21.424  36.514  -0.973  1.00  3.950          O  
ATOM  12857  CB  ALA A 817     -24.567  35.625  -0.430  1.00  6.080          C  
ATOM  12858  H   ALA A 817     -24.979  34.890  -2.864  1.00  5.270          H  
ATOM  12859  HA  ALA A 817     -23.745  37.168  -1.656  1.00  5.180          H  
ATOM  12860 1HB  ALA A 817     -24.209  36.072   0.495  1.00  7.290          H  
ATOM  12861 2HB  ALA A 817     -25.599  35.928  -0.610  1.00  7.290          H  
ATOM  12862 3HB  ALA A 817     -24.516  34.542  -0.347  1.00  7.290          H  
ATOM  12863  N   ILE A 818     -21.927  34.397  -1.561  1.00  3.840          N  
ATOM  12864  CA  ILE A 818     -20.559  33.910  -1.408  1.00  3.610          C  
ATOM  12865  C   ILE A 818     -19.630  34.587  -2.388  1.00  3.420          C  
ATOM  12866  O   ILE A 818     -18.520  34.977  -2.017  1.00  3.420          O  
ATOM  12867  CB  ILE A 818     -20.489  32.388  -1.575  1.00  5.150          C  
ATOM  12868  CG1 ILE A 818     -21.253  31.684  -0.435  1.00  5.150          C  
ATOM  12869  CG2 ILE A 818     -19.011  31.931  -1.607  1.00  5.150          C  
ATOM  12870  CD1 ILE A 818     -20.604  31.742   0.936  1.00  5.150          C  
ATOM  12871  H   ILE A 818     -22.673  33.732  -1.802  1.00  4.610          H  
ATOM  12872  HA  ILE A 818     -20.219  34.173  -0.412  1.00  4.330          H  
ATOM  12873  HB  ILE A 818     -20.975  32.103  -2.509  1.00  6.180          H  
ATOM  12874 1HG1 ILE A 818     -22.206  32.177  -0.319  1.00  6.180          H  
ATOM  12875 2HG1 ILE A 818     -21.443  30.695  -0.723  1.00  6.180          H  
ATOM  12876 1HG2 ILE A 818     -18.979  30.863  -1.737  1.00  6.180          H  
ATOM  12877 2HG2 ILE A 818     -18.491  32.391  -2.420  1.00  6.180          H  
ATOM  12878 3HG2 ILE A 818     -18.499  32.204  -0.691  1.00  6.180          H  
ATOM  12879 1HD1 ILE A 818     -21.236  31.257   1.638  1.00  6.180          H  
ATOM  12880 2HD1 ILE A 818     -19.645  31.235   0.931  1.00  6.180          H  
ATOM  12881 3HD1 ILE A 818     -20.469  32.763   1.253  1.00  6.180          H  
ATOM  12882  N   SER A 819     -20.067  34.701  -3.643  1.00  3.450          N  
ATOM  12883  CA  SER A 819     -19.274  35.325  -4.681  1.00  3.300          C  
ATOM  12884  C   SER A 819     -18.948  36.744  -4.265  1.00  3.030          C  
ATOM  12885  O   SER A 819     -17.801  37.179  -4.394  1.00  2.900          O  
ATOM  12886  CB  SER A 819     -20.028  35.313  -5.994  1.00  4.680          C  
ATOM  12887  OG  SER A 819     -19.275  35.897  -7.015  1.00  4.680          O  
ATOM  12888  H   SER A 819     -20.981  34.311  -3.888  1.00  4.140          H  
ATOM  12889  HA  SER A 819     -18.343  34.773  -4.797  1.00  3.960          H  
ATOM  12890 1HB  SER A 819     -20.291  34.288  -6.260  1.00  5.620          H  
ATOM  12891 2HB  SER A 819     -20.955  35.861  -5.876  1.00  5.620          H  
ATOM  12892  HG  SER A 819     -19.827  35.860  -7.799  1.00  5.620          H  
ATOM  12893  N   THR A 820     -19.946  37.462  -3.737  1.00  3.040          N  
ATOM  12894  CA  THR A 820     -19.787  38.829  -3.271  1.00  2.950          C  
ATOM  12895  C   THR A 820     -18.766  38.901  -2.136  1.00  2.740          C  
ATOM  12896  O   THR A 820     -17.857  39.735  -2.166  1.00  2.720          O  
ATOM  12897  CB  THR A 820     -21.138  39.396  -2.779  1.00  4.170          C  
ATOM  12898  OG1 THR A 820     -22.080  39.400  -3.863  1.00  4.170          O  
ATOM  12899  CG2 THR A 820     -20.952  40.818  -2.272  1.00  4.170          C  
ATOM  12900  H   THR A 820     -20.880  37.051  -3.702  1.00  3.650          H  
ATOM  12901  HA  THR A 820     -19.441  39.439  -4.102  1.00  3.540          H  
ATOM  12902  HB  THR A 820     -21.527  38.780  -1.978  1.00  5.000          H  
ATOM  12903  HG1 THR A 820     -22.330  38.471  -4.071  1.00  5.000          H  
ATOM  12904 1HG2 THR A 820     -21.911  41.206  -1.936  1.00  5.000          H  
ATOM  12905 2HG2 THR A 820     -20.251  40.830  -1.440  1.00  5.000          H  
ATOM  12906 3HG2 THR A 820     -20.569  41.440  -3.080  1.00  5.000          H  
ATOM  12907  N   LYS A 821     -18.881  38.002  -1.150  1.00  2.710          N  
ATOM  12908  CA  LYS A 821     -17.958  37.986  -0.019  1.00  2.610          C  
ATOM  12909  C   LYS A 821     -16.514  37.792  -0.511  1.00  2.540          C  
ATOM  12910  O   LYS A 821     -15.588  38.475  -0.058  1.00  2.520          O  
ATOM  12911  CB  LYS A 821     -18.374  36.875   0.963  1.00  3.690          C  
ATOM  12912  CG  LYS A 821     -19.686  37.167   1.732  1.00  3.690          C  
ATOM  12913  CD  LYS A 821     -20.125  36.008   2.667  1.00  3.690          C  
ATOM  12914  CE  LYS A 821     -21.468  36.352   3.359  1.00  3.690          C  
ATOM  12915  NZ  LYS A 821     -21.968  35.277   4.330  1.00  3.690          N  
ATOM  12916  H   LYS A 821     -19.670  37.348  -1.169  1.00  3.250          H  
ATOM  12917  HA  LYS A 821     -18.018  38.947   0.488  1.00  3.130          H  
ATOM  12918 1HB  LYS A 821     -18.507  35.943   0.417  1.00  4.430          H  
ATOM  12919 2HB  LYS A 821     -17.595  36.715   1.691  1.00  4.430          H  
ATOM  12920 1HG  LYS A 821     -19.539  38.049   2.330  1.00  4.430          H  
ATOM  12921 2HG  LYS A 821     -20.478  37.381   1.037  1.00  4.430          H  
ATOM  12922 1HD  LYS A 821     -20.255  35.098   2.080  1.00  4.430          H  
ATOM  12923 2HD  LYS A 821     -19.362  35.833   3.423  1.00  4.430          H  
ATOM  12924 1HE  LYS A 821     -21.333  37.281   3.909  1.00  4.430          H  
ATOM  12925 2HE  LYS A 821     -22.227  36.504   2.589  1.00  4.430          H  
ATOM  12926 1HZ  LYS A 821     -22.831  35.593   4.740  1.00  4.430          H  
ATOM  12927 2HZ  LYS A 821     -22.157  34.348   3.888  1.00  4.430          H  
ATOM  12928 3HZ  LYS A 821     -21.288  35.142   5.056  1.00  4.430          H  
ATOM  12929  N   ILE A 822     -16.318  36.900  -1.477  1.00  2.590          N  
ATOM  12930  CA  ILE A 822     -15.018  36.680  -2.085  1.00  2.570          C  
ATOM  12931  C   ILE A 822     -14.553  37.924  -2.842  1.00  2.430          C  
ATOM  12932  O   ILE A 822     -13.444  38.413  -2.672  1.00  2.350          O  
ATOM  12933  CB  ILE A 822     -15.020  35.435  -2.993  1.00  3.610          C  
ATOM  12934  CG1 ILE A 822     -15.263  34.156  -2.160  1.00  3.610          C  
ATOM  12935  CG2 ILE A 822     -13.722  35.353  -3.771  1.00  3.610          C  
ATOM  12936  CD1 ILE A 822     -15.602  32.920  -2.987  1.00  3.610          C  
ATOM  12937  H   ILE A 822     -17.124  36.337  -1.792  1.00  3.110          H  
ATOM  12938  HA  ILE A 822     -14.292  36.504  -1.274  1.00  3.080          H  
ATOM  12939  HB  ILE A 822     -15.857  35.522  -3.698  1.00  4.330          H  
ATOM  12940 1HG1 ILE A 822     -14.366  33.948  -1.576  1.00  4.330          H  
ATOM  12941 2HG1 ILE A 822     -16.084  34.335  -1.467  1.00  4.330          H  
ATOM  12942 1HG2 ILE A 822     -13.721  34.499  -4.434  1.00  4.330          H  
ATOM  12943 2HG2 ILE A 822     -13.599  36.241  -4.364  1.00  4.330          H  
ATOM  12944 3HG2 ILE A 822     -12.889  35.266  -3.072  1.00  4.330          H  
ATOM  12945 1HD1 ILE A 822     -15.761  32.072  -2.323  1.00  4.330          H  
ATOM  12946 2HD1 ILE A 822     -16.512  33.112  -3.555  1.00  4.330          H  
ATOM  12947 3HD1 ILE A 822     -14.798  32.680  -3.673  1.00  4.330          H  
ATOM  12948  N   THR A 823     -15.448  38.453  -3.682  1.00  2.460          N  
ATOM  12949  CA  THR A 823     -15.201  39.605  -4.540  1.00  2.430          C  
ATOM  12950  C   THR A 823     -14.740  40.826  -3.774  1.00  2.290          C  
ATOM  12951  O   THR A 823     -13.850  41.542  -4.223  1.00  2.300          O  
ATOM  12952  CB  THR A 823     -16.458  39.966  -5.362  1.00  3.410          C  
ATOM  12953  OG1 THR A 823     -16.803  38.863  -6.221  1.00  3.410          O  
ATOM  12954  CG2 THR A 823     -16.206  41.206  -6.212  1.00  3.410          C  
ATOM  12955  H   THR A 823     -16.349  38.004  -3.763  1.00  2.950          H  
ATOM  12956  HA  THR A 823     -14.430  39.339  -5.245  1.00  2.920          H  
ATOM  12957  HB  THR A 823     -17.284  40.162  -4.690  1.00  4.100          H  
ATOM  12958  HG1 THR A 823     -17.108  38.110  -5.672  1.00  4.100          H  
ATOM  12959 1HG2 THR A 823     -17.102  41.431  -6.783  1.00  4.100          H  
ATOM  12960 2HG2 THR A 823     -15.964  42.061  -5.582  1.00  4.100          H  
ATOM  12961 3HG2 THR A 823     -15.378  41.014  -6.894  1.00  4.100          H  
ATOM  12962  N   ASN A 824     -15.341  41.080  -2.622  1.00  2.240          N  
ATOM  12963  CA  ASN A 824     -15.019  42.263  -1.845  1.00  2.240          C  
ATOM  12964  C   ASN A 824     -13.821  42.113  -0.894  1.00  2.160          C  
ATOM  12965  O   ASN A 824     -13.511  43.041  -0.139  1.00  2.210          O  
ATOM  12966  CB  ASN A 824     -16.247  42.696  -1.078  1.00  3.140          C  
ATOM  12967  CG  ASN A 824     -17.322  43.245  -1.980  1.00  3.140          C  
ATOM  12968  OD1 ASN A 824     -17.054  43.789  -3.060  1.00  3.140          O  
ATOM  12969  ND2 ASN A 824     -18.543  43.123  -1.549  1.00  3.140          N  
ATOM  12970  H   ASN A 824     -16.106  40.465  -2.330  1.00  2.690          H  
ATOM  12971  HA  ASN A 824     -14.760  43.054  -2.546  1.00  2.690          H  
ATOM  12972 1HB  ASN A 824     -16.652  41.830  -0.550  1.00  3.760          H  
ATOM  12973 2HB  ASN A 824     -15.981  43.444  -0.337  1.00  3.760          H  
ATOM  12974 1HD2 ASN A 824     -19.304  43.474  -2.095  1.00  3.760          H  
ATOM  12975 2HD2 ASN A 824     -18.721  42.677  -0.671  1.00  3.760          H  
ATOM  12976  N   LEU A 825     -13.133  40.971  -0.923  1.00  2.150          N  
ATOM  12977  CA  LEU A 825     -11.968  40.756  -0.076  1.00  2.200          C  
ATOM  12978  C   LEU A 825     -10.738  41.444  -0.667  1.00  2.160          C  
ATOM  12979  O   LEU A 825     -10.391  41.239  -1.829  1.00  2.090          O  
ATOM  12980  CB  LEU A 825     -11.705  39.247   0.077  1.00  3.060          C  
ATOM  12981  CG  LEU A 825     -10.453  38.814   0.906  1.00  3.060          C  
ATOM  12982  CD1 LEU A 825     -10.609  39.198   2.382  1.00  3.060          C  
ATOM  12983  CD2 LEU A 825     -10.237  37.305   0.728  1.00  3.060          C  
ATOM  12984  H   LEU A 825     -13.409  40.220  -1.567  1.00  2.580          H  
ATOM  12985  HA  LEU A 825     -12.179  41.188   0.900  1.00  2.640          H  
ATOM  12986 1HB  LEU A 825     -12.585  38.800   0.544  1.00  3.670          H  
ATOM  12987 2HB  LEU A 825     -11.623  38.819  -0.905  1.00  3.670          H  
ATOM  12988  HG  LEU A 825      -9.593  39.322   0.538  1.00  3.670          H  
ATOM  12989 1HD1 LEU A 825      -9.710  38.886   2.925  1.00  3.670          H  
ATOM  12990 2HD1 LEU A 825     -10.733  40.269   2.487  1.00  3.670          H  
ATOM  12991 3HD1 LEU A 825     -11.454  38.701   2.802  1.00  3.670          H  
ATOM  12992 1HD2 LEU A 825      -9.352  36.993   1.294  1.00  3.670          H  
ATOM  12993 2HD2 LEU A 825     -11.095  36.768   1.092  1.00  3.670          H  
ATOM  12994 3HD2 LEU A 825     -10.093  37.073  -0.321  1.00  3.670          H  
ATOM  12995  N   ALA A 826     -10.017  42.228   0.138  1.00  2.270          N  
ATOM  12996  CA  ALA A 826      -8.858  42.963  -0.391  1.00  2.300          C  
ATOM  12997  C   ALA A 826      -7.808  42.056  -1.029  1.00  2.270          C  
ATOM  12998  O   ALA A 826      -7.212  42.413  -2.054  1.00  2.250          O  
ATOM  12999  CB  ALA A 826      -8.204  43.753   0.722  1.00  3.210          C  
ATOM  13000  H   ALA A 826     -10.310  42.362   1.097  1.00  2.720          H  
ATOM  13001  HA  ALA A 826      -9.218  43.646  -1.154  1.00  2.760          H  
ATOM  13002 1HB  ALA A 826      -7.367  44.322   0.317  1.00  3.850          H  
ATOM  13003 2HB  ALA A 826      -8.930  44.436   1.163  1.00  3.850          H  
ATOM  13004 3HB  ALA A 826      -7.835  43.068   1.487  1.00  3.850          H  
ATOM  13005  N   ASP A 827      -7.603  40.883  -0.442  1.00  2.330          N  
ATOM  13006  CA  ASP A 827      -6.625  39.934  -0.944  1.00  2.400          C  
ATOM  13007  C   ASP A 827      -7.084  39.341  -2.259  1.00  2.300          C  
ATOM  13008  O   ASP A 827      -6.268  39.052  -3.139  1.00  2.320          O  
ATOM  13009  CB  ASP A 827      -6.409  38.830   0.084  1.00  3.330          C  
ATOM  13010  CG  ASP A 827      -5.634  39.299   1.303  1.00  3.330          C  
ATOM  13011  OD1 ASP A 827      -4.870  40.249   1.206  1.00  3.330          O  
ATOM  13012  OD2 ASP A 827      -5.814  38.718   2.345  1.00  3.330          O  
ATOM  13013  H   ASP A 827      -8.119  40.670   0.399  1.00  2.800          H  
ATOM  13014  HA  ASP A 827      -5.682  40.457  -1.109  1.00  2.880          H  
ATOM  13015 1HB  ASP A 827      -7.364  38.428   0.404  1.00  4.000          H  
ATOM  13016 2HB  ASP A 827      -5.852  38.011  -0.380  1.00  4.000          H  
ATOM  13017  N   PHE A 828      -8.389  39.115  -2.383  1.00  2.250          N  
ATOM  13018  CA  PHE A 828      -8.951  38.546  -3.587  1.00  2.270          C  
ATOM  13019  C   PHE A 828      -8.798  39.505  -4.729  1.00  2.150          C  
ATOM  13020  O   PHE A 828      -8.350  39.118  -5.805  1.00  2.210          O  
ATOM  13021  CB  PHE A 828     -10.413  38.198  -3.434  1.00  3.170          C  
ATOM  13022  CG  PHE A 828     -10.989  37.640  -4.666  1.00  3.170          C  
ATOM  13023  CD1 PHE A 828     -10.672  36.374  -5.039  1.00  3.170          C  
ATOM  13024  CD2 PHE A 828     -11.858  38.371  -5.451  1.00  3.170          C  
ATOM  13025  CE1 PHE A 828     -11.196  35.831  -6.153  1.00  3.170          C  
ATOM  13026  CE2 PHE A 828     -12.413  37.819  -6.590  1.00  3.170          C  
ATOM  13027  CZ  PHE A 828     -12.081  36.531  -6.941  1.00  3.170          C  
ATOM  13028  H   PHE A 828      -9.014  39.383  -1.632  1.00  2.700          H  
ATOM  13029  HA  PHE A 828      -8.402  37.638  -3.827  1.00  2.720          H  
ATOM  13030 1HB  PHE A 828     -10.551  37.480  -2.641  1.00  3.800          H  
ATOM  13031 2HB  PHE A 828     -10.980  39.094  -3.177  1.00  3.800          H  
ATOM  13032  HD1 PHE A 828      -9.986  35.794  -4.427  1.00  3.800          H  
ATOM  13033  HD2 PHE A 828     -12.110  39.394  -5.149  1.00  3.800          H  
ATOM  13034  HE1 PHE A 828     -10.908  34.847  -6.407  1.00  3.800          H  
ATOM  13035  HE2 PHE A 828     -13.107  38.396  -7.204  1.00  3.800          H  
ATOM  13036  HZ  PHE A 828     -12.503  36.070  -7.844  1.00  3.800          H  
ATOM  13037  N   LYS A 829      -9.195  40.757  -4.497  1.00  2.060          N  
ATOM  13038  CA  LYS A 829      -9.143  41.777  -5.526  1.00  2.050          C  
ATOM  13039  C   LYS A 829      -7.721  41.958  -6.023  1.00  2.080          C  
ATOM  13040  O   LYS A 829      -7.495  42.051  -7.230  1.00  2.100          O  
ATOM  13041  CB  LYS A 829      -9.697  43.088  -4.979  1.00  2.870          C  
ATOM  13042  CG  LYS A 829     -11.216  43.070  -4.764  1.00  2.870          C  
ATOM  13043  CD  LYS A 829     -11.787  44.441  -4.388  1.00  2.870          C  
ATOM  13044  CE  LYS A 829     -11.440  44.828  -2.947  1.00  2.870          C  
ATOM  13045  NZ  LYS A 829     -12.149  46.073  -2.517  1.00  2.870          N  
ATOM  13046  H   LYS A 829      -9.560  40.991  -3.569  1.00  2.470          H  
ATOM  13047  HA  LYS A 829      -9.760  41.453  -6.364  1.00  2.460          H  
ATOM  13048 1HB  LYS A 829      -9.224  43.286  -4.017  1.00  3.450          H  
ATOM  13049 2HB  LYS A 829      -9.442  43.906  -5.651  1.00  3.450          H  
ATOM  13050 1HG  LYS A 829     -11.710  42.716  -5.670  1.00  3.450          H  
ATOM  13051 2HG  LYS A 829     -11.446  42.365  -3.962  1.00  3.450          H  
ATOM  13052 1HD  LYS A 829     -11.409  45.200  -5.071  1.00  3.450          H  
ATOM  13053 2HD  LYS A 829     -12.876  44.398  -4.480  1.00  3.450          H  
ATOM  13054 1HE  LYS A 829     -11.722  44.010  -2.279  1.00  3.450          H  
ATOM  13055 2HE  LYS A 829     -10.372  44.996  -2.867  1.00  3.450          H  
ATOM  13056 1HZ  LYS A 829     -11.895  46.293  -1.562  1.00  3.450          H  
ATOM  13057 2HZ  LYS A 829     -11.889  46.841  -3.119  1.00  3.450          H  
ATOM  13058 3HZ  LYS A 829     -13.148  45.923  -2.572  1.00  3.450          H  
ATOM  13059  N   ASP A 830      -6.750  41.961  -5.105  1.00  2.140          N  
ATOM  13060  CA  ASP A 830      -5.359  42.111  -5.496  1.00  2.220          C  
ATOM  13061  C   ASP A 830      -4.925  40.921  -6.345  1.00  2.210          C  
ATOM  13062  O   ASP A 830      -4.333  41.098  -7.420  1.00  2.230          O  
ATOM  13063  CB  ASP A 830      -4.473  42.222  -4.250  1.00  3.080          C  
ATOM  13064  CG  ASP A 830      -3.006  42.543  -4.549  1.00  3.080          C  
ATOM  13065  OD1 ASP A 830      -2.725  43.637  -4.973  1.00  3.080          O  
ATOM  13066  OD2 ASP A 830      -2.177  41.679  -4.351  1.00  3.080          O  
ATOM  13067  H   ASP A 830      -6.986  41.919  -4.108  1.00  2.570          H  
ATOM  13068  HA  ASP A 830      -5.259  43.020  -6.091  1.00  2.660          H  
ATOM  13069 1HB  ASP A 830      -4.879  42.996  -3.596  1.00  3.690          H  
ATOM  13070 2HB  ASP A 830      -4.524  41.283  -3.693  1.00  3.690          H  
ATOM  13071  N   SER A 831      -5.259  39.705  -5.889  1.00  2.220          N  
ATOM  13072  CA  SER A 831      -4.888  38.504  -6.604  1.00  2.250          C  
ATOM  13073  C   SER A 831      -5.498  38.489  -7.996  1.00  2.170          C  
ATOM  13074  O   SER A 831      -4.788  38.244  -8.970  1.00  2.210          O  
ATOM  13075  CB  SER A 831      -5.329  37.280  -5.829  1.00  3.140          C  
ATOM  13076  OG  SER A 831      -4.970  36.104  -6.493  1.00  3.140          O  
ATOM  13077  H   SER A 831      -5.747  39.598  -4.995  1.00  2.660          H  
ATOM  13078  HA  SER A 831      -3.804  38.483  -6.703  1.00  2.700          H  
ATOM  13079 1HB  SER A 831      -4.878  37.299  -4.836  1.00  3.770          H  
ATOM  13080 2HB  SER A 831      -6.410  37.310  -5.694  1.00  3.770          H  
ATOM  13081  HG  SER A 831      -5.319  35.389  -5.961  1.00  3.770          H  
ATOM  13082  N   GLN A 832      -6.800  38.780  -8.119  1.00  2.100          N  
ATOM  13083  CA  GLN A 832      -7.424  38.738  -9.428  1.00  2.090          C  
ATOM  13084  C   GLN A 832      -6.888  39.775 -10.377  1.00  2.060          C  
ATOM  13085  O   GLN A 832      -6.784  39.501 -11.577  1.00  2.090          O  
ATOM  13086  CB  GLN A 832      -8.932  38.859  -9.351  1.00  2.930          C  
ATOM  13087  CG  GLN A 832      -9.592  37.665  -8.789  1.00  2.930          C  
ATOM  13088  CD  GLN A 832      -9.313  36.404  -9.586  1.00  2.930          C  
ATOM  13089  OE1 GLN A 832      -9.329  36.432 -10.816  1.00  2.930          O  
ATOM  13090  NE2 GLN A 832      -9.063  35.297  -8.909  1.00  2.930          N  
ATOM  13091  H   GLN A 832      -7.350  38.994  -7.287  1.00  2.520          H  
ATOM  13092  HA  GLN A 832      -7.205  37.772  -9.859  1.00  2.510          H  
ATOM  13093 1HB  GLN A 832      -9.189  39.709  -8.710  1.00  3.520          H  
ATOM  13094 2HB  GLN A 832      -9.340  39.050 -10.340  1.00  3.520          H  
ATOM  13095 1HG  GLN A 832      -9.262  37.524  -7.760  1.00  3.520          H  
ATOM  13096 2HG  GLN A 832     -10.651  37.853  -8.836  1.00  3.520          H  
ATOM  13097 1HE2 GLN A 832      -8.879  34.441  -9.402  1.00  3.520          H  
ATOM  13098 2HE2 GLN A 832      -9.054  35.310  -7.910  1.00  3.520          H  
ATOM  13099  N   GLN A 833      -6.532  40.962  -9.884  1.00  2.060          N  
ATOM  13100  CA  GLN A 833      -5.963  41.946 -10.785  1.00  2.090          C  
ATOM  13101  C   GLN A 833      -4.620  41.441 -11.316  1.00  2.120          C  
ATOM  13102  O   GLN A 833      -4.344  41.563 -12.513  1.00  2.150          O  
ATOM  13103  CB  GLN A 833      -5.813  43.283 -10.076  1.00  2.910          C  
ATOM  13104  CG  GLN A 833      -7.137  43.979  -9.783  1.00  2.910          C  
ATOM  13105  CD  GLN A 833      -6.957  45.211  -8.936  1.00  2.910          C  
ATOM  13106  OE1 GLN A 833      -5.841  45.516  -8.507  1.00  2.910          O  
ATOM  13107  NE2 GLN A 833      -8.043  45.927  -8.683  1.00  2.910          N  
ATOM  13108  H   GLN A 833      -6.700  41.198  -8.897  1.00  2.470          H  
ATOM  13109  HA  GLN A 833      -6.637  42.076 -11.629  1.00  2.510          H  
ATOM  13110 1HB  GLN A 833      -5.300  43.126  -9.121  1.00  3.500          H  
ATOM  13111 2HB  GLN A 833      -5.207  43.946 -10.673  1.00  3.500          H  
ATOM  13112 1HG  GLN A 833      -7.576  44.286 -10.731  1.00  3.500          H  
ATOM  13113 2HG  GLN A 833      -7.808  43.298  -9.279  1.00  3.500          H  
ATOM  13114 1HE2 GLN A 833      -7.978  46.754  -8.123  1.00  3.500          H  
ATOM  13115 2HE2 GLN A 833      -8.929  45.645  -9.052  1.00  3.500          H  
ATOM  13116  N   ARG A 834      -3.807  40.826 -10.440  1.00  2.160          N  
ATOM  13117  CA  ARG A 834      -2.515  40.266 -10.842  1.00  2.230          C  
ATOM  13118  C   ARG A 834      -2.702  39.119 -11.844  1.00  2.220          C  
ATOM  13119  O   ARG A 834      -1.986  39.036 -12.845  1.00  2.240          O  
ATOM  13120  CB  ARG A 834      -1.770  39.749  -9.617  1.00  3.090          C  
ATOM  13121  CG  ARG A 834      -1.236  40.821  -8.659  1.00  3.090          C  
ATOM  13122  CD  ARG A 834      -0.622  40.202  -7.445  1.00  3.090          C  
ATOM  13123  NE  ARG A 834      -0.192  41.200  -6.458  1.00  3.090          N  
ATOM  13124  CZ  ARG A 834       0.988  41.860  -6.450  1.00  3.090          C  
ATOM  13125  NH1 ARG A 834       1.903  41.648  -7.386  1.00  3.090          N  
ATOM  13126  NH2 ARG A 834       1.223  42.729  -5.483  1.00  3.090          N  
ATOM  13127  H   ARG A 834      -4.081  40.795  -9.449  1.00  2.590          H  
ATOM  13128  HA  ARG A 834      -1.928  41.048 -11.316  1.00  2.680          H  
ATOM  13129 1HB  ARG A 834      -2.426  39.106  -9.042  1.00  3.710          H  
ATOM  13130 2HB  ARG A 834      -0.925  39.145  -9.942  1.00  3.710          H  
ATOM  13131 1HG  ARG A 834      -0.479  41.409  -9.168  1.00  3.710          H  
ATOM  13132 2HG  ARG A 834      -2.043  41.476  -8.340  1.00  3.710          H  
ATOM  13133 1HD  ARG A 834      -1.377  39.574  -6.966  1.00  3.710          H  
ATOM  13134 2HD  ARG A 834       0.229  39.587  -7.720  1.00  3.710          H  
ATOM  13135  HE  ARG A 834      -0.861  41.419  -5.685  1.00  3.710          H  
ATOM  13136 1HH1 ARG A 834       1.731  40.984  -8.124  1.00  3.710          H  
ATOM  13137 2HH1 ARG A 834       2.780  42.150  -7.359  1.00  3.710          H  
ATOM  13138 1HH2 ARG A 834       0.511  42.883  -4.765  1.00  3.710          H  
ATOM  13139 2HH2 ARG A 834       2.090  43.235  -5.451  1.00  3.710          H  
ATOM  13140  N   ILE A 835      -3.692  38.258 -11.587  1.00  2.210          N  
ATOM  13141  CA  ILE A 835      -4.016  37.121 -12.440  1.00  2.260          C  
ATOM  13142  C   ILE A 835      -4.475  37.599 -13.799  1.00  2.230          C  
ATOM  13143  O   ILE A 835      -3.999  37.122 -14.823  1.00  2.280          O  
ATOM  13144  CB  ILE A 835      -5.103  36.244 -11.763  1.00  3.140          C  
ATOM  13145  CG1 ILE A 835      -4.500  35.558 -10.508  1.00  3.140          C  
ATOM  13146  CG2 ILE A 835      -5.729  35.216 -12.724  1.00  3.140          C  
ATOM  13147  CD1 ILE A 835      -5.522  34.953  -9.561  1.00  3.140          C  
ATOM  13148  H   ILE A 835      -4.226  38.385 -10.721  1.00  2.650          H  
ATOM  13149  HA  ILE A 835      -3.116  36.522 -12.571  1.00  2.710          H  
ATOM  13150  HB  ILE A 835      -5.886  36.899 -11.424  1.00  3.770          H  
ATOM  13151 1HG1 ILE A 835      -3.838  34.761 -10.843  1.00  3.770          H  
ATOM  13152 2HG1 ILE A 835      -3.902  36.275  -9.964  1.00  3.770          H  
ATOM  13153 1HG2 ILE A 835      -6.510  34.662 -12.221  1.00  3.770          H  
ATOM  13154 2HG2 ILE A 835      -6.163  35.723 -13.561  1.00  3.770          H  
ATOM  13155 3HG2 ILE A 835      -4.982  34.528 -13.069  1.00  3.770          H  
ATOM  13156 1HD1 ILE A 835      -4.996  34.497  -8.723  1.00  3.770          H  
ATOM  13157 2HD1 ILE A 835      -6.173  35.737  -9.187  1.00  3.770          H  
ATOM  13158 3HD1 ILE A 835      -6.113  34.200 -10.058  1.00  3.770          H  
ATOM  13159  N   THR A 836      -5.394  38.560 -13.821  1.00  2.180          N  
ATOM  13160  CA  THR A 836      -5.927  39.066 -15.068  1.00  2.200          C  
ATOM  13161  C   THR A 836      -4.805  39.657 -15.896  1.00  2.280          C  
ATOM  13162  O   THR A 836      -4.613  39.291 -17.063  1.00  2.400          O  
ATOM  13163  CB  THR A 836      -7.003  40.148 -14.794  1.00  3.070          C  
ATOM  13164  OG1 THR A 836      -8.076  39.577 -14.036  1.00  3.070          O  
ATOM  13165  CG2 THR A 836      -7.581  40.663 -16.101  1.00  3.070          C  
ATOM  13166  H   THR A 836      -5.765  38.923 -12.949  1.00  2.620          H  
ATOM  13167  HA  THR A 836      -6.367  38.262 -15.629  1.00  2.640          H  
ATOM  13168  HB  THR A 836      -6.560  40.972 -14.231  1.00  3.690          H  
ATOM  13169  HG1 THR A 836      -7.757  39.385 -13.122  1.00  3.690          H  
ATOM  13170 1HG2 THR A 836      -8.337  41.411 -15.888  1.00  3.690          H  
ATOM  13171 2HG2 THR A 836      -6.798  41.110 -16.709  1.00  3.690          H  
ATOM  13172 3HG2 THR A 836      -8.034  39.834 -16.638  1.00  3.690          H  
ATOM  13173  N   ARG A 837      -3.997  40.531 -15.292  1.00  2.270          N  
ATOM  13174  CA  ARG A 837      -2.937  41.152 -16.057  1.00  2.400          C  
ATOM  13175  C   ARG A 837      -1.927  40.150 -16.589  1.00  2.510          C  
ATOM  13176  O   ARG A 837      -1.582  40.197 -17.779  1.00  2.500          O  
ATOM  13177  CB  ARG A 837      -2.170  42.173 -15.228  1.00  3.310          C  
ATOM  13178  CG  ARG A 837      -2.895  43.475 -14.896  1.00  3.310          C  
ATOM  13179  CD  ARG A 837      -1.929  44.496 -14.387  1.00  3.310          C  
ATOM  13180  NE  ARG A 837      -1.264  44.073 -13.142  1.00  3.310          N  
ATOM  13181  CZ  ARG A 837      -1.701  44.300 -11.877  1.00  3.310          C  
ATOM  13182  NH1 ARG A 837      -2.809  44.963 -11.640  1.00  3.310          N  
ATOM  13183  NH2 ARG A 837      -0.989  43.852 -10.858  1.00  3.310          N  
ATOM  13184  H   ARG A 837      -4.155  40.794 -14.314  1.00  2.720          H  
ATOM  13185  HA  ARG A 837      -3.390  41.666 -16.903  1.00  2.880          H  
ATOM  13186 1HB  ARG A 837      -1.900  41.707 -14.276  1.00  3.970          H  
ATOM  13187 2HB  ARG A 837      -1.242  42.425 -15.737  1.00  3.970          H  
ATOM  13188 1HG  ARG A 837      -3.373  43.864 -15.792  1.00  3.970          H  
ATOM  13189 2HG  ARG A 837      -3.645  43.298 -14.134  1.00  3.970          H  
ATOM  13190 1HD  ARG A 837      -1.158  44.658 -15.140  1.00  3.970          H  
ATOM  13191 2HD  ARG A 837      -2.448  45.433 -14.208  1.00  3.970          H  
ATOM  13192  HE  ARG A 837      -0.396  43.558 -13.243  1.00  3.970          H  
ATOM  13193 1HH1 ARG A 837      -3.368  45.319 -12.400  1.00  3.970          H  
ATOM  13194 2HH1 ARG A 837      -3.089  45.128 -10.680  1.00  3.970          H  
ATOM  13195 1HH2 ARG A 837      -0.130  43.348 -11.029  1.00  3.970          H  
ATOM  13196 2HH2 ARG A 837      -1.304  44.018  -9.908  1.00  3.970          H  
ATOM  13197  N   ASP A 838      -1.482  39.200 -15.755  1.00  2.660          N  
ATOM  13198  CA  ASP A 838      -0.449  38.291 -16.211  1.00  2.850          C  
ATOM  13199  C   ASP A 838      -0.954  37.239 -17.175  1.00  2.910          C  
ATOM  13200  O   ASP A 838      -0.311  36.995 -18.205  1.00  3.170          O  
ATOM  13201  CB  ASP A 838       0.214  37.595 -15.025  1.00  3.910          C  
ATOM  13202  CG  ASP A 838       1.090  38.508 -14.157  1.00  3.910          C  
ATOM  13203  OD1 ASP A 838       1.452  39.593 -14.569  1.00  3.910          O  
ATOM  13204  OD2 ASP A 838       1.410  38.083 -13.075  1.00  3.910          O  
ATOM  13205  H   ASP A 838      -1.800  39.157 -14.780  1.00  3.190          H  
ATOM  13206  HA  ASP A 838       0.310  38.879 -16.720  1.00  3.420          H  
ATOM  13207 1HB  ASP A 838      -0.565  37.162 -14.390  1.00  4.700          H  
ATOM  13208 2HB  ASP A 838       0.829  36.782 -15.385  1.00  4.700          H  
ATOM  13209  N   ILE A 839      -2.124  36.648 -16.928  1.00  2.750          N  
ATOM  13210  CA  ILE A 839      -2.581  35.599 -17.824  1.00  2.870          C  
ATOM  13211  C   ILE A 839      -2.790  36.159 -19.208  1.00  2.950          C  
ATOM  13212  O   ILE A 839      -2.415  35.517 -20.180  1.00  3.190          O  
ATOM  13213  CB  ILE A 839      -3.852  34.848 -17.336  1.00  3.970          C  
ATOM  13214  CG1 ILE A 839      -3.488  33.672 -16.357  1.00  3.970          C  
ATOM  13215  CG2 ILE A 839      -4.649  34.287 -18.526  1.00  3.970          C  
ATOM  13216  CD1 ILE A 839      -2.795  34.071 -15.093  1.00  3.970          C  
ATOM  13217  H   ILE A 839      -2.687  36.888 -16.102  1.00  3.300          H  
ATOM  13218  HA  ILE A 839      -1.784  34.855 -17.905  1.00  3.440          H  
ATOM  13219  HB  ILE A 839      -4.487  35.540 -16.780  1.00  4.760          H  
ATOM  13220 1HG1 ILE A 839      -4.406  33.152 -16.086  1.00  4.760          H  
ATOM  13221 2HG1 ILE A 839      -2.833  32.973 -16.881  1.00  4.760          H  
ATOM  13222 1HG2 ILE A 839      -5.521  33.773 -18.170  1.00  4.760          H  
ATOM  13223 2HG2 ILE A 839      -4.966  35.079 -19.177  1.00  4.760          H  
ATOM  13224 3HG2 ILE A 839      -4.023  33.591 -19.079  1.00  4.760          H  
ATOM  13225 1HD1 ILE A 839      -2.594  33.180 -14.497  1.00  4.760          H  
ATOM  13226 2HD1 ILE A 839      -1.881  34.562 -15.300  1.00  4.760          H  
ATOM  13227 3HD1 ILE A 839      -3.414  34.736 -14.545  1.00  4.760          H  
ATOM  13228  N   ILE A 840      -3.430  37.329 -19.294  1.00  2.800          N  
ATOM  13229  CA  ILE A 840      -3.718  37.930 -20.576  1.00  2.870          C  
ATOM  13230  C   ILE A 840      -2.474  38.488 -21.269  1.00  2.850          C  
ATOM  13231  O   ILE A 840      -2.325  38.335 -22.481  1.00  2.890          O  
ATOM  13232  CB  ILE A 840      -4.845  38.968 -20.436  1.00  3.990          C  
ATOM  13233  CG1 ILE A 840      -6.158  38.195 -20.013  1.00  3.990          C  
ATOM  13234  CG2 ILE A 840      -5.055  39.713 -21.775  1.00  3.990          C  
ATOM  13235  CD1 ILE A 840      -7.292  39.060 -19.557  1.00  3.990          C  
ATOM  13236  H   ILE A 840      -3.738  37.816 -18.447  1.00  3.360          H  
ATOM  13237  HA  ILE A 840      -4.093  37.154 -21.214  1.00  3.440          H  
ATOM  13238  HB  ILE A 840      -4.597  39.680 -19.643  1.00  4.790          H  
ATOM  13239 1HG1 ILE A 840      -6.503  37.601 -20.843  1.00  4.790          H  
ATOM  13240 2HG1 ILE A 840      -5.906  37.529 -19.188  1.00  4.790          H  
ATOM  13241 1HG2 ILE A 840      -5.858  40.434 -21.681  1.00  4.790          H  
ATOM  13242 2HG2 ILE A 840      -4.148  40.239 -22.053  1.00  4.790          H  
ATOM  13243 3HG2 ILE A 840      -5.303  38.991 -22.555  1.00  4.790          H  
ATOM  13244 1HD1 ILE A 840      -8.133  38.435 -19.265  1.00  4.790          H  
ATOM  13245 2HD1 ILE A 840      -6.961  39.639 -18.708  1.00  4.790          H  
ATOM  13246 3HD1 ILE A 840      -7.604  39.727 -20.346  1.00  4.790          H  
ATOM  13247  N   THR A 841      -1.617  39.204 -20.539  1.00  3.270          N  
ATOM  13248  CA  THR A 841      -0.435  39.805 -21.136  1.00  3.380          C  
ATOM  13249  C   THR A 841       0.609  38.768 -21.590  1.00  3.870          C  
ATOM  13250  O   THR A 841       1.141  38.859 -22.697  1.00  4.160          O  
ATOM  13251  CB  THR A 841       0.216  40.788 -20.122  1.00  4.690          C  
ATOM  13252  OG1 THR A 841      -0.733  41.795 -19.763  1.00  4.690          O  
ATOM  13253  CG2 THR A 841       1.420  41.490 -20.735  1.00  4.690          C  
ATOM  13254  H   THR A 841      -1.772  39.355 -19.544  1.00  3.920          H  
ATOM  13255  HA  THR A 841      -0.728  40.356 -22.010  1.00  4.060          H  
ATOM  13256  HB  THR A 841       0.527  40.244 -19.229  1.00  5.630          H  
ATOM  13257  HG1 THR A 841      -1.385  41.386 -19.155  1.00  5.630          H  
ATOM  13258 1HG2 THR A 841       1.845  42.175 -20.002  1.00  5.630          H  
ATOM  13259 2HG2 THR A 841       2.141  40.792 -21.011  1.00  5.630          H  
ATOM  13260 3HG2 THR A 841       1.134  42.034 -21.597  1.00  5.630          H  
ATOM  13261  N   SER A 842       0.967  37.808 -20.725  1.00  4.390          N  
ATOM  13262  CA  SER A 842       2.007  36.806 -21.024  1.00  5.390          C  
ATOM  13263  C   SER A 842       3.327  37.452 -21.479  1.00  5.780          C  
ATOM  13264  O   SER A 842       4.128  36.860 -22.200  1.00  6.340          O  
ATOM  13265  CB  SER A 842       1.523  35.805 -22.067  1.00  7.150          C  
ATOM  13266  OG  SER A 842       0.433  35.055 -21.599  1.00  7.150          O  
ATOM  13267  H   SER A 842       0.498  37.740 -19.818  1.00  5.270          H  
ATOM  13268  HA  SER A 842       2.209  36.258 -20.108  1.00  6.470          H  
ATOM  13269 1HB  SER A 842       1.240  36.328 -22.973  1.00  8.580          H  
ATOM  13270 2HB  SER A 842       2.338  35.134 -22.320  1.00  8.580          H  
ATOM  13271  HG  SER A 842      -0.337  35.644 -21.621  1.00  8.580          H  
ATOM  13272  N   GLY A 843       3.565  38.660 -20.995  1.00  5.830          N  
ATOM  13273  CA  GLY A 843       4.733  39.484 -21.265  1.00  6.580          C  
ATOM  13274  C   GLY A 843       4.583  40.453 -22.458  1.00  6.680          C  
ATOM  13275  O   GLY A 843       5.383  41.391 -22.575  1.00  7.030          O  
ATOM  13276  H   GLY A 843       2.847  39.041 -20.398  1.00  7.000          H  
ATOM  13277 1HA  GLY A 843       4.969  40.060 -20.370  1.00  7.900          H  
ATOM  13278 2HA  GLY A 843       5.587  38.833 -21.444  1.00  7.900          H  
ATOM  13279  N   ARG A 844       3.587  40.249 -23.340  1.00  6.670          N  
ATOM  13280  CA  ARG A 844       3.437  41.103 -24.526  1.00  6.970          C  
ATOM  13281  C   ARG A 844       1.997  41.225 -25.050  1.00  6.970          C  
ATOM  13282  O   ARG A 844       1.345  40.216 -25.342  1.00  7.160          O  
ATOM  13283  CB  ARG A 844       4.266  40.551 -25.700  1.00  9.640          C  
ATOM  13284  CG  ARG A 844       5.818  40.500 -25.559  1.00  9.640          C  
ATOM  13285  CD  ARG A 844       6.447  41.861 -25.573  1.00  9.640          C  
ATOM  13286  NE  ARG A 844       7.914  41.798 -25.537  1.00  9.640          N  
ATOM  13287  CZ  ARG A 844       8.682  41.674 -24.420  1.00  9.640          C  
ATOM  13288  NH1 ARG A 844       8.144  41.581 -23.213  1.00  9.640          N  
ATOM  13289  NH2 ARG A 844      10.004  41.648 -24.545  1.00  9.640          N  
ATOM  13290  H   ARG A 844       2.902  39.504 -23.179  1.00  8.000          H  
ATOM  13291  HA  ARG A 844       3.785  42.103 -24.271  1.00  8.360          H  
ATOM  13292 1HB  ARG A 844       3.939  39.532 -25.906  1.00 11.570          H  
ATOM  13293 2HB  ARG A 844       4.049  41.142 -26.592  1.00 11.570          H  
ATOM  13294 1HG  ARG A 844       6.110  39.977 -24.661  1.00 11.570          H  
ATOM  13295 2HG  ARG A 844       6.218  39.957 -26.415  1.00 11.570          H  
ATOM  13296 1HD  ARG A 844       6.156  42.370 -26.491  1.00 11.570          H  
ATOM  13297 2HD  ARG A 844       6.109  42.449 -24.728  1.00 11.570          H  
ATOM  13298  HE  ARG A 844       8.395  41.865 -26.424  1.00 11.570          H  
ATOM  13299 1HH1 ARG A 844       7.119  41.588 -23.076  1.00 11.570          H  
ATOM  13300 2HH1 ARG A 844       8.736  41.493 -22.403  1.00 11.570          H  
ATOM  13301 1HH2 ARG A 844      10.428  41.720 -25.460  1.00 11.570          H  
ATOM  13302 2HH2 ARG A 844      10.588  41.558 -23.727  1.00 11.570          H  
ATOM  13303  N   LEU A 845       1.546  42.456 -25.272  1.00  6.980          N  
ATOM  13304  CA  LEU A 845       0.235  42.702 -25.868  1.00  7.110          C  
ATOM  13305  C   LEU A 845       0.353  43.327 -27.260  1.00  7.490          C  
ATOM  13306  O   LEU A 845       1.284  44.102 -27.485  1.00  7.860          O  
ATOM  13307  CB  LEU A 845      -0.600  43.624 -24.974  1.00  9.900          C  
ATOM  13308  CG  LEU A 845      -1.028  43.100 -23.608  1.00  9.900          C  
ATOM  13309  CD1 LEU A 845      -1.696  44.204 -22.838  1.00  9.900          C  
ATOM  13310  CD2 LEU A 845      -2.022  41.932 -23.773  1.00  9.900          C  
ATOM  13311  H   LEU A 845       2.127  43.242 -25.015  1.00  8.380          H  
ATOM  13312  HA  LEU A 845      -0.247  41.741 -25.946  1.00  8.530          H  
ATOM  13313 1HB  LEU A 845      -0.014  44.524 -24.791  1.00 11.880          H  
ATOM  13314 2HB  LEU A 845      -1.457  43.924 -25.501  1.00 11.880          H  
ATOM  13315  HG  LEU A 845      -0.179  42.779 -23.070  1.00 11.880          H  
ATOM  13316 1HD1 LEU A 845      -1.993  43.826 -21.858  1.00 11.880          H  
ATOM  13317 2HD1 LEU A 845      -1.002  45.034 -22.707  1.00 11.880          H  
ATOM  13318 3HD1 LEU A 845      -2.578  44.551 -23.375  1.00 11.880          H  
ATOM  13319 1HD2 LEU A 845      -2.334  41.596 -22.795  1.00 11.880          H  
ATOM  13320 2HD2 LEU A 845      -2.893  42.265 -24.320  1.00 11.880          H  
ATOM  13321 3HD2 LEU A 845      -1.561  41.103 -24.301  1.00 11.880          H  
ATOM  13322  N   PRO A 846      -0.536  42.981 -28.216  1.00  7.590          N  
ATOM  13323  CA  PRO A 846      -0.622  43.551 -29.554  1.00  8.060          C  
ATOM  13324  C   PRO A 846      -1.010  45.025 -29.485  1.00  8.200          C  
ATOM  13325  O   PRO A 846      -1.853  45.407 -28.665  1.00  8.030          O  
ATOM  13326  CB  PRO A 846      -1.695  42.680 -30.218  1.00 12.090          C  
ATOM  13327  CG  PRO A 846      -2.499  42.120 -29.075  1.00 12.090          C  
ATOM  13328  CD  PRO A 846      -1.529  41.925 -27.956  1.00 12.090          C  
ATOM  13329  HA  PRO A 846       0.349  43.433 -30.061  1.00  9.670          H  
ATOM  13330 1HB  PRO A 846      -2.305  43.287 -30.905  1.00 14.510          H  
ATOM  13331 2HB  PRO A 846      -1.224  41.890 -30.822  1.00 14.510          H  
ATOM  13332 1HG  PRO A 846      -3.288  42.826 -28.808  1.00 14.510          H  
ATOM  13333 2HG  PRO A 846      -2.989  41.178 -29.380  1.00 14.510          H  
ATOM  13334 1HD  PRO A 846      -2.074  42.079 -27.024  1.00 14.510          H  
ATOM  13335 2HD  PRO A 846      -1.061  40.924 -28.018  1.00 14.510          H  
ATOM  13336  N   GLN A 847      -0.465  45.817 -30.403  1.00  8.610          N  
ATOM  13337  CA  GLN A 847      -0.669  47.266 -30.475  1.00  8.990          C  
ATOM  13338  C   GLN A 847      -2.089  47.786 -30.681  1.00  8.910          C  
ATOM  13339  O   GLN A 847      -2.333  48.974 -30.480  1.00  8.990          O  
ATOM  13340  CB  GLN A 847       0.223  47.859 -31.575  1.00 12.430          C  
ATOM  13341  CG  GLN A 847      -0.153  47.465 -33.014  1.00 12.430          C  
ATOM  13342  CD  GLN A 847       0.501  46.174 -33.465  1.00 12.430          C  
ATOM  13343  OE1 GLN A 847       0.770  45.276 -32.650  1.00 12.430          O  
ATOM  13344  NE2 GLN A 847       0.764  46.068 -34.756  1.00 12.430          N  
ATOM  13345  H   GLN A 847       0.187  45.398 -31.068  1.00 10.330          H  
ATOM  13346  HA  GLN A 847      -0.323  47.673 -29.525  1.00 10.790          H  
ATOM  13347 1HB  GLN A 847       0.192  48.947 -31.513  1.00 14.920          H  
ATOM  13348 2HB  GLN A 847       1.256  47.557 -31.403  1.00 14.920          H  
ATOM  13349 1HG  GLN A 847      -1.226  47.348 -33.105  1.00 14.920          H  
ATOM  13350 2HG  GLN A 847       0.184  48.259 -33.679  1.00 14.920          H  
ATOM  13351 1HE2 GLN A 847       1.196  45.239 -35.115  1.00 14.920          H  
ATOM  13352 2HE2 GLN A 847       0.531  46.816 -35.379  1.00 14.920          H  
ATOM  13353  N   HIS A 848      -3.063  46.948 -31.038  1.00  8.910          N  
ATOM  13354  CA  HIS A 848      -4.398  47.515 -31.215  1.00  8.980          C  
ATOM  13355  C   HIS A 848      -4.969  47.928 -29.869  1.00  8.880          C  
ATOM  13356  O   HIS A 848      -5.817  48.830 -29.795  1.00  8.670          O  
ATOM  13357  CB  HIS A 848      -5.377  46.571 -31.909  1.00 12.540          C  
ATOM  13358  CG  HIS A 848      -5.804  45.392 -31.114  1.00 12.540          C  
ATOM  13359  ND1 HIS A 848      -5.043  44.262 -30.991  1.00 12.540          N  
ATOM  13360  CD2 HIS A 848      -6.925  45.177 -30.385  1.00 12.540          C  
ATOM  13361  CE1 HIS A 848      -5.688  43.389 -30.224  1.00 12.540          C  
ATOM  13362  NE2 HIS A 848      -6.828  43.923 -29.852  1.00 12.540          N  
ATOM  13363  H   HIS A 848      -2.886  45.963 -31.188  1.00 10.690          H  
ATOM  13364  HA  HIS A 848      -4.332  48.413 -31.830  1.00 10.780          H  
ATOM  13365 1HB  HIS A 848      -6.263  47.125 -32.180  1.00 15.050          H  
ATOM  13366 2HB  HIS A 848      -4.932  46.209 -32.834  1.00 15.050          H  
ATOM  13367  HD2 HIS A 848      -7.748  45.874 -30.245  1.00 15.050          H  
ATOM  13368  HE1 HIS A 848      -5.347  42.404 -29.939  1.00 15.050          H  
ATOM  13369  HE2 HIS A 848      -7.519  43.484 -29.261  1.00 15.050          H  
ATOM  13370  N   LEU A 849      -4.390  47.381 -28.796  1.00  9.200          N  
ATOM  13371  CA  LEU A 849      -4.835  47.612 -27.440  1.00  9.360          C  
ATOM  13372  C   LEU A 849      -4.358  48.955 -26.926  1.00  9.220          C  
ATOM  13373  O   LEU A 849      -4.686  49.354 -25.810  1.00  9.390          O  
ATOM  13374  CB  LEU A 849      -4.357  46.452 -26.565  1.00 13.040          C  
ATOM  13375  CG  LEU A 849      -5.005  45.067 -26.900  1.00 13.040          C  
ATOM  13376  CD1 LEU A 849      -4.293  44.010 -26.181  1.00 13.040          C  
ATOM  13377  CD2 LEU A 849      -6.490  45.044 -26.481  1.00 13.040          C  
ATOM  13378  H   LEU A 849      -3.622  46.711 -28.930  1.00 11.040          H  
ATOM  13379  HA  LEU A 849      -5.916  47.632 -27.436  1.00 11.230          H  
ATOM  13380 1HB  LEU A 849      -3.277  46.351 -26.687  1.00 15.650          H  
ATOM  13381 2HB  LEU A 849      -4.570  46.689 -25.522  1.00 15.650          H  
ATOM  13382  HG  LEU A 849      -4.916  44.882 -27.958  1.00 15.650          H  
ATOM  13383 1HD1 LEU A 849      -4.723  43.042 -26.423  1.00 15.650          H  
ATOM  13384 2HD1 LEU A 849      -3.283  44.044 -26.515  1.00 15.650          H  
ATOM  13385 3HD1 LEU A 849      -4.353  44.184 -25.110  1.00 15.650          H  
ATOM  13386 1HD2 LEU A 849      -6.920  44.074 -26.715  1.00 15.650          H  
ATOM  13387 2HD2 LEU A 849      -6.577  45.228 -25.409  1.00 15.650          H  
ATOM  13388 3HD2 LEU A 849      -7.037  45.796 -27.007  1.00 15.650          H  
ATOM  13389  N   ASN A 850      -3.635  49.701 -27.765  1.00  9.110          N  
ATOM  13390  CA  ASN A 850      -3.234  51.031 -27.390  1.00  9.250          C  
ATOM  13391  C   ASN A 850      -4.344  52.006 -27.806  1.00  8.790          C  
ATOM  13392  O   ASN A 850      -4.250  53.211 -27.543  1.00  8.810          O  
ATOM  13393  CB  ASN A 850      -1.919  51.391 -28.044  1.00 12.890          C  
ATOM  13394  CG  ASN A 850      -0.768  50.588 -27.506  1.00 12.890          C  
ATOM  13395  OD1 ASN A 850      -0.738  50.189 -26.336  1.00 12.890          O  
ATOM  13396  ND2 ASN A 850       0.193  50.337 -28.351  1.00 12.890          N  
ATOM  13397  H   ASN A 850      -3.354  49.338 -28.681  1.00 10.930          H  
ATOM  13398  HA  ASN A 850      -3.126  51.085 -26.306  1.00 11.100          H  
ATOM  13399 1HB  ASN A 850      -1.996  51.223 -29.120  1.00 15.470          H  
ATOM  13400 2HB  ASN A 850      -1.713  52.448 -27.891  1.00 15.470          H  
ATOM  13401 1HD2 ASN A 850       0.988  49.806 -28.059  1.00 15.470          H  
ATOM  13402 2HD2 ASN A 850       0.131  50.670 -29.293  1.00 15.470          H  
ATOM  13403  N   ARG A 851      -5.411  51.476 -28.443  1.00  8.620          N  
ATOM  13404  CA  ARG A 851      -6.556  52.276 -28.858  1.00  8.460          C  
ATOM  13405  C   ARG A 851      -7.902  51.649 -28.447  1.00  8.090          C  
ATOM  13406  O   ARG A 851      -8.816  52.376 -28.047  1.00  8.320          O  
ATOM  13407  CB  ARG A 851      -6.539  52.485 -30.366  1.00 11.910          C  
ATOM  13408  CG  ARG A 851      -5.351  53.291 -30.912  1.00 11.910          C  
ATOM  13409  CD  ARG A 851      -5.390  54.726 -30.503  1.00 11.910          C  
ATOM  13410  NE  ARG A 851      -4.276  55.471 -31.056  1.00 11.910          N  
ATOM  13411  CZ  ARG A 851      -3.056  55.613 -30.480  1.00 11.910          C  
ATOM  13412  NH1 ARG A 851      -2.763  55.052 -29.315  1.00 11.910          N  
ATOM  13413  NH2 ARG A 851      -2.134  56.335 -31.104  1.00 11.910          N  
ATOM  13414  H   ARG A 851      -5.424  50.480 -28.665  1.00 10.340          H  
ATOM  13415  HA  ARG A 851      -6.494  53.240 -28.363  1.00 10.150          H  
ATOM  13416 1HB  ARG A 851      -6.510  51.510 -30.853  1.00 14.290          H  
ATOM  13417 2HB  ARG A 851      -7.457  52.981 -30.678  1.00 14.290          H  
ATOM  13418 1HG  ARG A 851      -4.419  52.856 -30.559  1.00 14.290          H  
ATOM  13419 2HG  ARG A 851      -5.368  53.253 -32.000  1.00 14.290          H  
ATOM  13420 1HD  ARG A 851      -6.312  55.176 -30.871  1.00 14.290          H  
ATOM  13421 2HD  ARG A 851      -5.355  54.822 -29.427  1.00 14.290          H  
ATOM  13422  HE  ARG A 851      -4.426  55.929 -31.946  1.00 14.290          H  
ATOM  13423 1HH1 ARG A 851      -3.448  54.480 -28.792  1.00 14.290          H  
ATOM  13424 2HH1 ARG A 851      -1.849  55.183 -28.914  1.00 14.290          H  
ATOM  13425 1HH2 ARG A 851      -2.346  56.769 -31.993  1.00 14.290          H  
ATOM  13426 2HH2 ARG A 851      -1.220  56.456 -30.693  1.00 14.290          H  
ATOM  13427  N   TYR A 852      -8.040  50.318 -28.532  1.00  7.800          N  
ATOM  13428  CA  TYR A 852      -9.319  49.687 -28.191  1.00  7.590          C  
ATOM  13429  C   TYR A 852      -9.179  48.228 -27.756  1.00  7.180          C  
ATOM  13430  O   TYR A 852      -8.217  47.557 -28.102  1.00  7.640          O  
ATOM  13431  CB  TYR A 852     -10.279  49.773 -29.382  1.00 10.710          C  
ATOM  13432  CG  TYR A 852      -9.802  49.025 -30.616  1.00 10.710          C  
ATOM  13433  CD1 TYR A 852     -10.174  47.705 -30.829  1.00 10.710          C  
ATOM  13434  CD2 TYR A 852      -8.992  49.669 -31.534  1.00 10.710          C  
ATOM  13435  CE1 TYR A 852      -9.738  47.041 -31.955  1.00 10.710          C  
ATOM  13436  CE2 TYR A 852      -8.555  49.007 -32.653  1.00 10.710          C  
ATOM  13437  CZ  TYR A 852      -8.925  47.698 -32.867  1.00 10.710          C  
ATOM  13438  OH  TYR A 852      -8.489  47.035 -33.994  1.00 10.710          O  
ATOM  13439  H   TYR A 852      -7.277  49.738 -28.885  1.00  9.360          H  
ATOM  13440  HA  TYR A 852      -9.751  50.234 -27.353  1.00  9.110          H  
ATOM  13441 1HB  TYR A 852     -11.250  49.370 -29.097  1.00 12.850          H  
ATOM  13442 2HB  TYR A 852     -10.429  50.818 -29.654  1.00 12.850          H  
ATOM  13443  HD1 TYR A 852     -10.811  47.192 -30.110  1.00 12.850          H  
ATOM  13444  HD2 TYR A 852      -8.704  50.700 -31.369  1.00 12.850          H  
ATOM  13445  HE1 TYR A 852     -10.029  46.005 -32.123  1.00 12.850          H  
ATOM  13446  HE2 TYR A 852      -7.919  49.519 -33.374  1.00 12.850          H  
ATOM  13447  HH  TYR A 852      -8.809  46.128 -33.978  1.00 12.850          H  
ATOM  13448  N   GLY A 853     -10.200  47.722 -27.062  1.00  6.530          N  
ATOM  13449  CA  GLY A 853     -10.253  46.326 -26.621  1.00  6.320          C  
ATOM  13450  C   GLY A 853      -9.951  46.213 -25.122  1.00  5.810          C  
ATOM  13451  O   GLY A 853      -8.979  46.786 -24.633  1.00  5.960          O  
ATOM  13452  H   GLY A 853     -10.963  48.336 -26.814  1.00  7.840          H  
ATOM  13453 1HA  GLY A 853     -11.243  45.920 -26.827  1.00  7.580          H  
ATOM  13454 2HA  GLY A 853      -9.539  45.733 -27.190  1.00  7.580          H  
ATOM  13455  N   LYS A 854     -10.802  45.485 -24.388  1.00  5.560          N  
ATOM  13456  CA  LYS A 854     -10.628  45.348 -22.934  1.00  5.440          C  
ATOM  13457  C   LYS A 854     -10.422  43.920 -22.409  1.00  4.910          C  
ATOM  13458  O   LYS A 854     -10.074  43.742 -21.243  1.00  5.210          O  
ATOM  13459  CB  LYS A 854     -11.830  45.962 -22.211  1.00  7.660          C  
ATOM  13460  CG  LYS A 854     -12.091  47.460 -22.472  1.00  7.660          C  
ATOM  13461  CD  LYS A 854     -10.968  48.360 -21.941  1.00  7.660          C  
ATOM  13462  CE  LYS A 854     -11.312  49.835 -22.110  1.00  7.660          C  
ATOM  13463  NZ  LYS A 854     -10.217  50.729 -21.620  1.00  7.660          N  
ATOM  13464  H   LYS A 854     -11.586  45.046 -24.845  1.00  6.670          H  
ATOM  13465  HA  LYS A 854      -9.734  45.901 -22.651  1.00  6.530          H  
ATOM  13466 1HB  LYS A 854     -12.730  45.419 -22.488  1.00  9.200          H  
ATOM  13467 2HB  LYS A 854     -11.698  45.836 -21.136  1.00  9.200          H  
ATOM  13468 1HG  LYS A 854     -12.196  47.627 -23.542  1.00  9.200          H  
ATOM  13469 2HG  LYS A 854     -13.024  47.744 -21.989  1.00  9.200          H  
ATOM  13470 1HD  LYS A 854     -10.792  48.146 -20.886  1.00  9.200          H  
ATOM  13471 2HD  LYS A 854     -10.048  48.169 -22.493  1.00  9.200          H  
ATOM  13472 1HE  LYS A 854     -11.484  50.037 -23.167  1.00  9.200          H  
ATOM  13473 2HE  LYS A 854     -12.222  50.056 -21.554  1.00  9.200          H  
ATOM  13474 1HZ  LYS A 854     -10.484  51.694 -21.754  1.00  9.200          H  
ATOM  13475 2HZ  LYS A 854     -10.053  50.559 -20.637  1.00  9.200          H  
ATOM  13476 3HZ  LYS A 854      -9.369  50.540 -22.139  1.00  9.200          H  
ATOM  13477  N   SER A 855     -10.709  42.900 -23.226  1.00  4.400          N  
ATOM  13478  CA  SER A 855     -10.651  41.498 -22.784  1.00  4.220          C  
ATOM  13479  C   SER A 855     -11.486  41.238 -21.517  1.00  3.940          C  
ATOM  13480  O   SER A 855     -11.091  40.455 -20.641  1.00  4.160          O  
ATOM  13481  CB  SER A 855      -9.207  41.072 -22.545  1.00  5.980          C  
ATOM  13482  OG  SER A 855      -8.446  41.139 -23.725  1.00  5.980          O  
ATOM  13483  H   SER A 855     -10.953  43.081 -24.183  1.00  5.280          H  
ATOM  13484  HA  SER A 855     -11.043  40.885 -23.588  1.00  5.060          H  
ATOM  13485 1HB  SER A 855      -8.752  41.701 -21.784  1.00  7.180          H  
ATOM  13486 2HB  SER A 855      -9.195  40.058 -22.165  1.00  7.180          H  
ATOM  13487  HG  SER A 855      -7.551  40.901 -23.473  1.00  7.180          H  
ATOM  13488  N   ASN A 856     -12.680  41.844 -21.461  1.00  3.810          N  
ATOM  13489  CA  ASN A 856     -13.566  41.711 -20.310  1.00  3.850          C  
ATOM  13490  C   ASN A 856     -14.059  40.293 -20.065  1.00  3.420          C  
ATOM  13491  O   ASN A 856     -14.206  39.880 -18.915  1.00  3.490          O  
ATOM  13492  CB  ASN A 856     -14.761  42.627 -20.463  1.00  5.370          C  
ATOM  13493  CG  ASN A 856     -14.425  44.079 -20.263  1.00  5.370          C  
ATOM  13494  OD1 ASN A 856     -13.405  44.444 -19.670  1.00  5.370          O  
ATOM  13495  ND2 ASN A 856     -15.280  44.930 -20.764  1.00  5.370          N  
ATOM  13496  H   ASN A 856     -12.948  42.450 -22.222  1.00  4.570          H  
ATOM  13497  HA  ASN A 856     -13.010  42.015 -19.421  1.00  4.620          H  
ATOM  13498 1HB  ASN A 856     -15.193  42.497 -21.454  1.00  6.450          H  
ATOM  13499 2HB  ASN A 856     -15.524  42.345 -19.735  1.00  6.450          H  
ATOM  13500 1HD2 ASN A 856     -15.122  45.914 -20.671  1.00  6.450          H  
ATOM  13501 2HD2 ASN A 856     -16.097  44.603 -21.242  1.00  6.450          H  
ATOM  13502  N   ILE A 857     -14.282  39.523 -21.125  1.00  3.260          N  
ATOM  13503  CA  ILE A 857     -14.789  38.174 -20.934  1.00  3.140          C  
ATOM  13504  C   ILE A 857     -13.771  37.350 -20.186  1.00  2.790          C  
ATOM  13505  O   ILE A 857     -14.127  36.630 -19.256  1.00  3.100          O  
ATOM  13506  CB  ILE A 857     -15.125  37.482 -22.277  1.00  4.440          C  
ATOM  13507  CG1 ILE A 857     -16.288  38.234 -23.022  1.00  4.440          C  
ATOM  13508  CG2 ILE A 857     -15.461  35.992 -22.055  1.00  4.440          C  
ATOM  13509  CD1 ILE A 857     -17.628  38.298 -22.319  1.00  4.440          C  
ATOM  13510  H   ILE A 857     -14.128  39.894 -22.049  1.00  3.910          H  
ATOM  13511  HA  ILE A 857     -15.681  38.218 -20.314  1.00  3.770          H  
ATOM  13512  HB  ILE A 857     -14.257  37.536 -22.927  1.00  5.330          H  
ATOM  13513 1HG1 ILE A 857     -15.985  39.248 -23.184  1.00  5.330          H  
ATOM  13514 2HG1 ILE A 857     -16.433  37.753 -23.992  1.00  5.330          H  
ATOM  13515 1HG2 ILE A 857     -15.668  35.523 -23.016  1.00  5.330          H  
ATOM  13516 2HG2 ILE A 857     -14.625  35.488 -21.587  1.00  5.330          H  
ATOM  13517 3HG2 ILE A 857     -16.329  35.894 -21.409  1.00  5.330          H  
ATOM  13518 1HD1 ILE A 857     -18.326  38.848 -22.949  1.00  5.330          H  
ATOM  13519 2HD1 ILE A 857     -18.017  37.297 -22.151  1.00  5.330          H  
ATOM  13520 3HD1 ILE A 857     -17.537  38.813 -21.368  1.00  5.330          H  
ATOM  13521  N   LEU A 858     -12.514  37.456 -20.599  1.00  2.580          N  
ATOM  13522  CA  LEU A 858     -11.439  36.707 -19.985  1.00  2.540          C  
ATOM  13523  C   LEU A 858     -11.256  37.125 -18.534  1.00  2.620          C  
ATOM  13524  O   LEU A 858     -11.052  36.270 -17.666  1.00  2.710          O  
ATOM  13525  CB  LEU A 858     -10.188  36.934 -20.819  1.00  3.570          C  
ATOM  13526  CG  LEU A 858     -10.253  36.325 -22.245  1.00  3.570          C  
ATOM  13527  CD1 LEU A 858      -9.068  36.823 -23.039  1.00  3.570          C  
ATOM  13528  CD2 LEU A 858     -10.260  34.787 -22.164  1.00  3.570          C  
ATOM  13529  H   LEU A 858     -12.318  38.064 -21.378  1.00  3.100          H  
ATOM  13530  HA  LEU A 858     -11.707  35.658 -19.980  1.00  3.050          H  
ATOM  13531 1HB  LEU A 858     -10.026  38.006 -20.914  1.00  4.290          H  
ATOM  13532 2HB  LEU A 858      -9.336  36.498 -20.300  1.00  4.290          H  
ATOM  13533  HG  LEU A 858     -11.161  36.655 -22.746  1.00  4.290          H  
ATOM  13534 1HD1 LEU A 858      -9.108  36.412 -24.035  1.00  4.290          H  
ATOM  13535 2HD1 LEU A 858      -9.092  37.906 -23.095  1.00  4.290          H  
ATOM  13536 3HD1 LEU A 858      -8.160  36.514 -22.556  1.00  4.290          H  
ATOM  13537 1HD2 LEU A 858     -10.307  34.374 -23.146  1.00  4.290          H  
ATOM  13538 2HD2 LEU A 858      -9.348  34.453 -21.672  1.00  4.290          H  
ATOM  13539 3HD2 LEU A 858     -11.115  34.423 -21.618  1.00  4.290          H  
ATOM  13540  N   ARG A 859     -11.380  38.425 -18.255  1.00  2.830          N  
ATOM  13541  CA  ARG A 859     -11.304  38.914 -16.885  1.00  3.070          C  
ATOM  13542  C   ARG A 859     -12.335  38.189 -16.017  1.00  3.090          C  
ATOM  13543  O   ARG A 859     -12.025  37.705 -14.917  1.00  3.290          O  
ATOM  13544  CB  ARG A 859     -11.569  40.411 -16.851  1.00  4.200          C  
ATOM  13545  CG  ARG A 859     -11.550  41.073 -15.485  1.00  4.200          C  
ATOM  13546  CD  ARG A 859     -11.958  42.500 -15.588  1.00  4.200          C  
ATOM  13547  NE  ARG A 859     -13.375  42.647 -15.997  1.00  4.200          N  
ATOM  13548  CZ  ARG A 859     -13.939  43.783 -16.477  1.00  4.200          C  
ATOM  13549  NH1 ARG A 859     -13.213  44.876 -16.616  1.00  4.200          N  
ATOM  13550  NH2 ARG A 859     -15.226  43.802 -16.810  1.00  4.200          N  
ATOM  13551  H   ARG A 859     -11.500  39.096 -19.022  1.00  3.400          H  
ATOM  13552  HA  ARG A 859     -10.307  38.714 -16.493  1.00  3.680          H  
ATOM  13553 1HB  ARG A 859     -10.837  40.918 -17.479  1.00  5.040          H  
ATOM  13554 2HB  ARG A 859     -12.539  40.606 -17.278  1.00  5.040          H  
ATOM  13555 1HG  ARG A 859     -12.258  40.574 -14.825  1.00  5.040          H  
ATOM  13556 2HG  ARG A 859     -10.553  41.017 -15.055  1.00  5.040          H  
ATOM  13557 1HD  ARG A 859     -11.823  42.988 -14.622  1.00  5.040          H  
ATOM  13558 2HD  ARG A 859     -11.331  42.985 -16.337  1.00  5.040          H  
ATOM  13559  HE  ARG A 859     -13.976  41.833 -15.907  1.00  5.040          H  
ATOM  13560 1HH1 ARG A 859     -12.237  44.874 -16.368  1.00  5.040          H  
ATOM  13561 2HH1 ARG A 859     -13.633  45.718 -16.980  1.00  5.040          H  
ATOM  13562 1HH2 ARG A 859     -15.808  42.958 -16.701  1.00  5.040          H  
ATOM  13563 2HH2 ARG A 859     -15.642  44.646 -17.168  1.00  5.040          H  
ATOM  13564  N   HIS A 860     -13.570  38.097 -16.531  1.00  3.040          N  
ATOM  13565  CA  HIS A 860     -14.650  37.446 -15.808  1.00  3.250          C  
ATOM  13566  C   HIS A 860     -14.429  35.939 -15.664  1.00  3.030          C  
ATOM  13567  O   HIS A 860     -14.718  35.393 -14.596  1.00  3.160          O  
ATOM  13568  CB  HIS A 860     -16.001  37.744 -16.471  1.00  4.470          C  
ATOM  13569  CG  HIS A 860     -16.423  39.174 -16.273  1.00  4.470          C  
ATOM  13570  ND1 HIS A 860     -16.691  39.702 -15.022  1.00  4.470          N  
ATOM  13571  CD2 HIS A 860     -16.616  40.184 -17.157  1.00  4.470          C  
ATOM  13572  CE1 HIS A 860     -17.011  40.977 -15.147  1.00  4.470          C  
ATOM  13573  NE2 HIS A 860     -16.958  41.300 -16.430  1.00  4.470          N  
ATOM  13574  H   HIS A 860     -13.765  38.559 -17.427  1.00  3.650          H  
ATOM  13575  HA  HIS A 860     -14.694  37.860 -14.804  1.00  3.900          H  
ATOM  13576 1HB  HIS A 860     -15.931  37.552 -17.544  1.00  5.360          H  
ATOM  13577 2HB  HIS A 860     -16.769  37.091 -16.064  1.00  5.360          H  
ATOM  13578  HD1 HIS A 860     -16.904  39.164 -14.201  1.00  5.360          H  
ATOM  13579  HD2 HIS A 860     -16.531  40.249 -18.240  1.00  5.360          H  
ATOM  13580  HE1 HIS A 860     -17.250  41.577 -14.267  1.00  5.360          H  
ATOM  13581  N   ILE A 861     -13.884  35.268 -16.688  1.00  2.830          N  
ATOM  13582  CA  ILE A 861     -13.626  33.830 -16.577  1.00  2.800          C  
ATOM  13583  C   ILE A 861     -12.626  33.564 -15.459  1.00  2.740          C  
ATOM  13584  O   ILE A 861     -12.814  32.638 -14.659  1.00  2.820          O  
ATOM  13585  CB  ILE A 861     -13.041  33.217 -17.890  1.00  3.930          C  
ATOM  13586  CG1 ILE A 861     -14.059  33.297 -19.084  1.00  3.930          C  
ATOM  13587  CG2 ILE A 861     -12.563  31.750 -17.659  1.00  3.930          C  
ATOM  13588  CD1 ILE A 861     -15.360  32.551 -18.920  1.00  3.930          C  
ATOM  13589  H   ILE A 861     -13.721  35.767 -17.569  1.00  3.400          H  
ATOM  13590  HA  ILE A 861     -14.551  33.326 -16.318  1.00  3.360          H  
ATOM  13591  HB  ILE A 861     -12.176  33.815 -18.190  1.00  4.720          H  
ATOM  13592 1HG1 ILE A 861     -14.308  34.317 -19.239  1.00  4.720          H  
ATOM  13593 2HG1 ILE A 861     -13.564  32.924 -19.979  1.00  4.720          H  
ATOM  13594 1HG2 ILE A 861     -12.134  31.363 -18.579  1.00  4.720          H  
ATOM  13595 2HG2 ILE A 861     -11.805  31.713 -16.879  1.00  4.720          H  
ATOM  13596 3HG2 ILE A 861     -13.402  31.127 -17.361  1.00  4.720          H  
ATOM  13597 1HD1 ILE A 861     -15.961  32.706 -19.803  1.00  4.720          H  
ATOM  13598 2HD1 ILE A 861     -15.175  31.488 -18.794  1.00  4.720          H  
ATOM  13599 3HD1 ILE A 861     -15.903  32.928 -18.060  1.00  4.720          H  
ATOM  13600  N   LEU A 862     -11.557  34.359 -15.412  1.00  2.780          N  
ATOM  13601  CA  LEU A 862     -10.533  34.167 -14.402  1.00  2.930          C  
ATOM  13602  C   LEU A 862     -11.091  34.379 -12.996  1.00  2.980          C  
ATOM  13603  O   LEU A 862     -10.802  33.591 -12.091  1.00  3.050          O  
ATOM  13604  CB  LEU A 862      -9.380  35.139 -14.704  1.00  4.040          C  
ATOM  13605  CG  LEU A 862      -8.574  34.831 -16.029  1.00  4.040          C  
ATOM  13606  CD1 LEU A 862      -7.654  35.993 -16.363  1.00  4.040          C  
ATOM  13607  CD2 LEU A 862      -7.755  33.576 -15.862  1.00  4.040          C  
ATOM  13608  H   LEU A 862     -11.447  35.093 -16.121  1.00  3.340          H  
ATOM  13609  HA  LEU A 862     -10.184  33.144 -14.460  1.00  3.520          H  
ATOM  13610 1HB  LEU A 862      -9.796  36.147 -14.794  1.00  4.850          H  
ATOM  13611 2HB  LEU A 862      -8.688  35.131 -13.864  1.00  4.850          H  
ATOM  13612  HG  LEU A 862      -9.275  34.700 -16.850  1.00  4.850          H  
ATOM  13613 1HD1 LEU A 862      -7.117  35.784 -17.282  1.00  4.850          H  
ATOM  13614 2HD1 LEU A 862      -8.252  36.898 -16.492  1.00  4.850          H  
ATOM  13615 3HD1 LEU A 862      -6.953  36.130 -15.568  1.00  4.850          H  
ATOM  13616 1HD2 LEU A 862      -7.223  33.382 -16.777  1.00  4.850          H  
ATOM  13617 2HD2 LEU A 862      -7.042  33.706 -15.048  1.00  4.850          H  
ATOM  13618 3HD2 LEU A 862      -8.394  32.740 -15.647  1.00  4.850          H  
ATOM  13619  N   ALA A 863     -11.928  35.408 -12.810  1.00  3.110          N  
ATOM  13620  CA  ALA A 863     -12.541  35.634 -11.506  1.00  3.390          C  
ATOM  13621  C   ALA A 863     -13.540  34.530 -11.148  1.00  3.320          C  
ATOM  13622  O   ALA A 863     -13.596  34.062 -10.012  1.00  3.480          O  
ATOM  13623  CB  ALA A 863     -13.225  36.982 -11.486  1.00  4.630          C  
ATOM  13624  H   ALA A 863     -12.107  36.067 -13.576  1.00  3.730          H  
ATOM  13625  HA  ALA A 863     -11.757  35.621 -10.759  1.00  4.070          H  
ATOM  13626 1HB  ALA A 863     -13.653  37.161 -10.502  1.00  5.560          H  
ATOM  13627 2HB  ALA A 863     -12.489  37.754 -11.714  1.00  5.560          H  
ATOM  13628 3HB  ALA A 863     -14.013  36.995 -12.240  1.00  5.560          H  
ATOM  13629  N   SER A 864     -14.322  34.072 -12.124  1.00  3.260          N  
ATOM  13630  CA  SER A 864     -15.339  33.046 -11.902  1.00  3.500          C  
ATOM  13631  C   SER A 864     -14.715  31.768 -11.375  1.00  3.370          C  
ATOM  13632  O   SER A 864     -15.201  31.158 -10.409  1.00  3.610          O  
ATOM  13633  CB  SER A 864     -16.079  32.762 -13.193  1.00  4.800          C  
ATOM  13634  OG  SER A 864     -17.068  31.786 -13.011  1.00  4.800          O  
ATOM  13635  H   SER A 864     -14.265  34.485 -13.056  1.00  3.910          H  
ATOM  13636  HA  SER A 864     -16.049  33.418 -11.164  1.00  4.200          H  
ATOM  13637 1HB  SER A 864     -16.533  33.682 -13.559  1.00  5.760          H  
ATOM  13638 2HB  SER A 864     -15.370  32.429 -13.950  1.00  5.760          H  
ATOM  13639  HG  SER A 864     -17.475  31.666 -13.870  1.00  5.760          H  
ATOM  13640  N   ALA A 865     -13.569  31.415 -11.961  1.00  3.160          N  
ATOM  13641  CA  ALA A 865     -12.789  30.225 -11.646  1.00  3.260          C  
ATOM  13642  C   ALA A 865     -12.362  30.166 -10.177  1.00  3.160          C  
ATOM  13643  O   ALA A 865     -11.951  29.107  -9.700  1.00  3.410          O  
ATOM  13644  CB  ALA A 865     -11.557  30.181 -12.534  1.00  4.520          C  
ATOM  13645  H   ALA A 865     -13.256  31.981 -12.759  1.00  3.790          H  
ATOM  13646  HA  ALA A 865     -13.411  29.356 -11.851  1.00  3.910          H  
ATOM  13647 1HB  ALA A 865     -10.988  29.276 -12.330  1.00  5.430          H  
ATOM  13648 2HB  ALA A 865     -11.865  30.196 -13.580  1.00  5.430          H  
ATOM  13649 3HB  ALA A 865     -10.939  31.054 -12.329  1.00  5.430          H  
ATOM  13650  N   ALA A 866     -12.358  31.308  -9.491  1.00  3.030          N  
ATOM  13651  CA  ALA A 866     -11.984  31.408  -8.094  1.00  3.200          C  
ATOM  13652  C   ALA A 866     -12.872  30.609  -7.137  1.00  3.230          C  
ATOM  13653  O   ALA A 866     -12.418  30.204  -6.067  1.00  3.600          O  
ATOM  13654  CB  ALA A 866     -12.020  32.840  -7.657  1.00  4.410          C  
ATOM  13655  H   ALA A 866     -12.719  32.161  -9.931  1.00  3.640          H  
ATOM  13656  HA  ALA A 866     -10.965  31.026  -8.005  1.00  3.840          H  
ATOM  13657 1HB  ALA A 866     -11.697  32.878  -6.624  1.00  5.290          H  
ATOM  13658 2HB  ALA A 866     -11.362  33.432  -8.293  1.00  5.290          H  
ATOM  13659 3HB  ALA A 866     -13.038  33.216  -7.737  1.00  5.290          H  
ATOM  13660  N   MET A 867     -14.163  30.456  -7.459  1.00  3.230          N  
ATOM  13661  CA  MET A 867     -15.073  29.781  -6.535  1.00  3.330          C  
ATOM  13662  C   MET A 867     -14.638  28.335  -6.277  1.00  3.320          C  
ATOM  13663  O   MET A 867     -14.403  27.574  -7.214  1.00  3.530          O  
ATOM  13664  CB  MET A 867     -16.495  29.803  -7.101  1.00  4.620          C  
ATOM  13665  CG  MET A 867     -17.586  29.273  -6.158  1.00  4.620          C  
ATOM  13666  SD  MET A 867     -17.883  30.315  -4.705  1.00  4.620          S  
ATOM  13667  CE  MET A 867     -18.877  31.666  -5.358  1.00  4.620          C  
ATOM  13668  H   MET A 867     -14.525  30.807  -8.353  1.00  3.880          H  
ATOM  13669  HA  MET A 867     -15.056  30.313  -5.585  1.00  4.000          H  
ATOM  13670 1HB  MET A 867     -16.752  30.814  -7.399  1.00  5.550          H  
ATOM  13671 2HB  MET A 867     -16.523  29.189  -8.003  1.00  5.550          H  
ATOM  13672 1HG  MET A 867     -18.499  29.202  -6.716  1.00  5.550          H  
ATOM  13673 2HG  MET A 867     -17.336  28.269  -5.818  1.00  5.550          H  
ATOM  13674 1HE  MET A 867     -19.118  32.346  -4.571  1.00  5.550          H  
ATOM  13675 2HE  MET A 867     -18.327  32.193  -6.132  1.00  5.550          H  
ATOM  13676 3HE  MET A 867     -19.797  31.281  -5.769  1.00  5.550          H  
ATOM  13677  N   GLY A 868     -14.604  27.933  -5.004  1.00  3.440          N  
ATOM  13678  CA  GLY A 868     -14.213  26.575  -4.648  1.00  3.640          C  
ATOM  13679  C   GLY A 868     -15.402  25.622  -4.752  1.00  3.170          C  
ATOM  13680  O   GLY A 868     -16.436  25.988  -5.304  1.00  2.800          O  
ATOM  13681  H   GLY A 868     -14.807  28.594  -4.268  1.00  4.130          H  
ATOM  13682 1HA  GLY A 868     -13.412  26.251  -5.314  1.00  4.370          H  
ATOM  13683 2HA  GLY A 868     -13.820  26.581  -3.633  1.00  4.370          H  
ATOM  13684  N   PRO A 869     -15.289  24.397  -4.225  1.00  3.510          N  
ATOM  13685  CA  PRO A 869     -16.301  23.359  -4.279  1.00  3.510          C  
ATOM  13686  C   PRO A 869     -17.638  23.861  -3.753  1.00  3.350          C  
ATOM  13687  O   PRO A 869     -17.710  24.528  -2.726  1.00  3.330          O  
ATOM  13688  CB  PRO A 869     -15.702  22.288  -3.357  1.00  5.260          C  
ATOM  13689  CG  PRO A 869     -14.206  22.488  -3.475  1.00  5.260          C  
ATOM  13690  CD  PRO A 869     -14.030  23.990  -3.584  1.00  5.260          C  
ATOM  13691  HA  PRO A 869     -16.396  22.996  -5.311  1.00  4.210          H  
ATOM  13692 1HB  PRO A 869     -16.073  22.422  -2.340  1.00  6.320          H  
ATOM  13693 2HB  PRO A 869     -16.024  21.286  -3.677  1.00  6.320          H  
ATOM  13694 1HG  PRO A 869     -13.703  22.072  -2.585  1.00  6.320          H  
ATOM  13695 2HG  PRO A 869     -13.814  21.944  -4.343  1.00  6.320          H  
ATOM  13696 1HD  PRO A 869     -13.933  24.449  -2.609  1.00  6.320          H  
ATOM  13697 2HD  PRO A 869     -13.168  24.200  -4.228  1.00  6.320          H  
ATOM  13698  N   LEU A 870     -18.706  23.499  -4.453  1.00  3.660          N  
ATOM  13699  CA  LEU A 870     -20.052  23.926  -4.094  1.00  3.830          C  
ATOM  13700  C   LEU A 870     -20.458  23.462  -2.702  1.00  3.120          C  
ATOM  13701  O   LEU A 870     -21.155  24.167  -1.978  1.00  3.060          O  
ATOM  13702  CB  LEU A 870     -21.056  23.436  -5.140  1.00  5.290          C  
ATOM  13703  CG  LEU A 870     -20.933  24.082  -6.576  1.00  5.290          C  
ATOM  13704  CD1 LEU A 870     -21.895  23.369  -7.512  1.00  5.290          C  
ATOM  13705  CD2 LEU A 870     -21.233  25.599  -6.529  1.00  5.290          C  
ATOM  13706  H   LEU A 870     -18.576  22.937  -5.282  1.00  4.390          H  
ATOM  13707  HA  LEU A 870     -20.061  25.009  -4.082  1.00  4.600          H  
ATOM  13708 1HB  LEU A 870     -20.945  22.353  -5.248  1.00  6.350          H  
ATOM  13709 2HB  LEU A 870     -22.061  23.634  -4.768  1.00  6.350          H  
ATOM  13710  HG  LEU A 870     -19.924  23.935  -6.958  1.00  6.350          H  
ATOM  13711 1HD1 LEU A 870     -21.808  23.788  -8.515  1.00  6.350          H  
ATOM  13712 2HD1 LEU A 870     -21.651  22.306  -7.544  1.00  6.350          H  
ATOM  13713 3HD1 LEU A 870     -22.911  23.493  -7.156  1.00  6.350          H  
ATOM  13714 1HD2 LEU A 870     -21.149  26.009  -7.535  1.00  6.350          H  
ATOM  13715 2HD2 LEU A 870     -22.230  25.767  -6.157  1.00  6.350          H  
ATOM  13716 3HD2 LEU A 870     -20.525  26.111  -5.891  1.00  6.350          H  
ATOM  13717  N   SER A 871     -20.011  22.273  -2.324  1.00  2.990          N  
ATOM  13718  CA  SER A 871     -20.313  21.669  -1.034  1.00  3.060          C  
ATOM  13719  C   SER A 871     -19.736  22.435   0.159  1.00  2.950          C  
ATOM  13720  O   SER A 871     -20.127  22.199   1.305  1.00  3.050          O  
ATOM  13721  CB  SER A 871     -19.763  20.281  -1.001  1.00  4.260          C  
ATOM  13722  OG  SER A 871     -18.376  20.325  -1.036  1.00  4.260          O  
ATOM  13723  H   SER A 871     -19.452  21.725  -2.962  1.00  3.590          H  
ATOM  13724  HA  SER A 871     -21.394  21.625  -0.925  1.00  3.670          H  
ATOM  13725 1HB  SER A 871     -20.094  19.771  -0.098  1.00  5.110          H  
ATOM  13726 2HB  SER A 871     -20.131  19.721  -1.849  1.00  5.110          H  
ATOM  13727  HG  SER A 871     -18.104  19.414  -0.874  1.00  5.110          H  
ATOM  13728  N   GLN A 872     -18.771  23.325  -0.090  1.00  3.230          N  
ATOM  13729  CA  GLN A 872     -18.151  24.105   0.967  1.00  3.940          C  
ATOM  13730  C   GLN A 872     -18.849  25.437   1.184  1.00  3.710          C  
ATOM  13731  O   GLN A 872     -18.421  26.225   2.034  1.00  4.140          O  
ATOM  13732  CB  GLN A 872     -16.679  24.384   0.657  1.00  5.230          C  
ATOM  13733  CG  GLN A 872     -15.775  23.181   0.654  1.00  5.230          C  
ATOM  13734  CD  GLN A 872     -14.354  23.572   0.281  1.00  5.230          C  
ATOM  13735  OE1 GLN A 872     -14.143  24.673  -0.231  1.00  5.230          O  
ATOM  13736  NE2 GLN A 872     -13.388  22.699   0.525  1.00  5.230          N  
ATOM  13737  H   GLN A 872     -18.481  23.514  -1.053  1.00  3.880          H  
ATOM  13738  HA  GLN A 872     -18.214  23.539   1.894  1.00  4.730          H  
ATOM  13739 1HB  GLN A 872     -16.614  24.845  -0.334  1.00  6.280          H  
ATOM  13740 2HB  GLN A 872     -16.284  25.101   1.374  1.00  6.280          H  
ATOM  13741 1HG  GLN A 872     -15.768  22.768   1.655  1.00  6.280          H  
ATOM  13742 2HG  GLN A 872     -16.149  22.442  -0.051  1.00  6.280          H  
ATOM  13743 1HE2 GLN A 872     -12.438  22.918   0.294  1.00  6.280          H  
ATOM  13744 2HE2 GLN A 872     -13.602  21.815   0.938  1.00  6.280          H  
ATOM  13745  N   ILE A 873     -19.889  25.725   0.399  1.00  3.380          N  
ATOM  13746  CA  ILE A 873     -20.531  27.020   0.499  1.00  3.670          C  
ATOM  13747  C   ILE A 873     -22.055  26.976   0.763  1.00  2.950          C  
ATOM  13748  O   ILE A 873     -22.734  25.939   0.641  1.00  2.940          O  
ATOM  13749  CB  ILE A 873     -20.201  27.876  -0.752  1.00  5.020          C  
ATOM  13750  CG1 ILE A 873     -20.744  27.243  -2.023  1.00  5.020          C  
ATOM  13751  CG2 ILE A 873     -18.661  28.021  -0.865  1.00  5.020          C  
ATOM  13752  CD1 ILE A 873     -20.727  28.146  -3.262  1.00  5.020          C  
ATOM  13753  H   ILE A 873     -20.234  25.041  -0.283  1.00  4.060          H  
ATOM  13754  HA  ILE A 873     -20.089  27.541   1.346  1.00  4.400          H  
ATOM  13755  HB  ILE A 873     -20.622  28.813  -0.647  1.00  6.030          H  
ATOM  13756 1HG1 ILE A 873     -20.130  26.388  -2.243  1.00  6.030          H  
ATOM  13757 2HG1 ILE A 873     -21.749  26.901  -1.845  1.00  6.030          H  
ATOM  13758 1HG2 ILE A 873     -18.388  28.633  -1.712  1.00  6.030          H  
ATOM  13759 2HG2 ILE A 873     -18.277  28.484   0.043  1.00  6.030          H  
ATOM  13760 3HG2 ILE A 873     -18.203  27.039  -0.991  1.00  6.030          H  
ATOM  13761 1HD1 ILE A 873     -21.115  27.589  -4.106  1.00  6.030          H  
ATOM  13762 2HD1 ILE A 873     -21.344  29.029  -3.093  1.00  6.030          H  
ATOM  13763 3HD1 ILE A 873     -19.726  28.453  -3.484  1.00  6.030          H  
ATOM  13764  N   GLU A 874     -22.590  28.167   1.042  1.00  2.660          N  
ATOM  13765  CA  GLU A 874     -23.998  28.413   1.356  1.00  2.650          C  
ATOM  13766  C   GLU A 874     -24.938  28.001   0.213  1.00  2.390          C  
ATOM  13767  O   GLU A 874     -26.150  27.878   0.413  1.00  2.540          O  
ATOM  13768  CB  GLU A 874     -24.194  29.890   1.701  1.00  3.710          C  
ATOM  13769  CG  GLU A 874     -23.528  30.368   3.002  1.00  3.710          C  
ATOM  13770  CD  GLU A 874     -23.602  31.912   3.175  1.00  3.710          C  
ATOM  13771  OE1 GLU A 874     -24.602  32.483   2.819  1.00  3.710          O  
ATOM  13772  OE2 GLU A 874     -22.627  32.502   3.632  1.00  3.710          O  
ATOM  13773  H   GLU A 874     -21.961  28.961   1.090  1.00  3.190          H  
ATOM  13774  HA  GLU A 874     -24.254  27.823   2.236  1.00  3.180          H  
ATOM  13775 1HB  GLU A 874     -23.852  30.517   0.875  1.00  4.460          H  
ATOM  13776 2HB  GLU A 874     -25.251  30.063   1.845  1.00  4.460          H  
ATOM  13777 1HG  GLU A 874     -24.054  29.907   3.837  1.00  4.460          H  
ATOM  13778 2HG  GLU A 874     -22.499  30.029   3.043  1.00  4.460          H  
ATOM  13779  N   LYS A 875     -24.393  27.859  -0.994  1.00  2.540          N  
ATOM  13780  CA  LYS A 875     -25.137  27.425  -2.173  1.00  3.100          C  
ATOM  13781  C   LYS A 875     -25.691  26.018  -1.969  1.00  3.060          C  
ATOM  13782  O   LYS A 875     -26.809  25.721  -2.402  1.00  3.210          O  
ATOM  13783  CB  LYS A 875     -24.241  27.436  -3.406  1.00  4.120          C  
ATOM  13784  CG  LYS A 875     -24.945  27.346  -4.759  1.00  4.120          C  
ATOM  13785  CD  LYS A 875     -25.130  25.964  -5.278  1.00  4.120          C  
ATOM  13786  CE  LYS A 875     -25.315  26.042  -6.784  1.00  4.120          C  
ATOM  13787  NZ  LYS A 875     -25.819  24.827  -7.321  1.00  4.120          N  
ATOM  13788  H   LYS A 875     -23.401  28.023  -1.075  1.00  3.050          H  
ATOM  13789  HA  LYS A 875     -25.974  28.095  -2.344  1.00  3.720          H  
ATOM  13790 1HB  LYS A 875     -23.666  28.354  -3.408  1.00  4.940          H  
ATOM  13791 2HB  LYS A 875     -23.540  26.606  -3.347  1.00  4.940          H  
ATOM  13792 1HG  LYS A 875     -25.934  27.812  -4.681  1.00  4.940          H  
ATOM  13793 2HG  LYS A 875     -24.399  27.859  -5.500  1.00  4.940          H  
ATOM  13794 1HD  LYS A 875     -24.282  25.330  -5.025  1.00  4.940          H  
ATOM  13795 2HD  LYS A 875     -26.036  25.526  -4.853  1.00  4.940          H  
ATOM  13796 1HE  LYS A 875     -25.993  26.834  -7.013  1.00  4.940          H  
ATOM  13797 2HE  LYS A 875     -24.359  26.260  -7.252  1.00  4.940          H  
ATOM  13798 1HZ  LYS A 875     -25.942  24.921  -8.321  1.00  4.940          H  
ATOM  13799 2HZ  LYS A 875     -25.183  24.078  -7.114  1.00  4.940          H  
ATOM  13800 3HZ  LYS A 875     -26.710  24.664  -6.874  1.00  4.940          H  
ATOM  13801  N   ASN A 876     -24.917  25.147  -1.300  1.00  3.230          N  
ATOM  13802  CA  ASN A 876     -25.330  23.768  -1.094  1.00  3.700          C  
ATOM  13803  C   ASN A 876     -26.356  23.746   0.012  1.00  3.280          C  
ATOM  13804  O   ASN A 876     -27.331  22.989  -0.025  1.00  3.630          O  
ATOM  13805  CB  ASN A 876     -24.132  22.911  -0.741  1.00  4.990          C  
ATOM  13806  CG  ASN A 876     -24.404  21.434  -0.711  1.00  4.990          C  
ATOM  13807  OD1 ASN A 876     -24.823  20.856  -1.715  1.00  4.990          O  
ATOM  13808  ND2 ASN A 876     -24.155  20.819   0.419  1.00  4.990          N  
ATOM  13809  H   ASN A 876     -24.021  25.447  -0.905  1.00  3.880          H  
ATOM  13810  HA  ASN A 876     -25.798  23.391  -2.002  1.00  4.440          H  
ATOM  13811 1HB  ASN A 876     -23.356  23.096  -1.474  1.00  5.990          H  
ATOM  13812 2HB  ASN A 876     -23.734  23.221   0.228  1.00  5.990          H  
ATOM  13813 1HD2 ASN A 876     -24.290  19.828   0.502  1.00  5.990          H  
ATOM  13814 2HD2 ASN A 876     -23.809  21.340   1.201  1.00  5.990          H  
ATOM  13815  N   VAL A 877     -26.139  24.609   0.998  1.00  2.770          N  
ATOM  13816  CA  VAL A 877     -27.051  24.659   2.129  1.00  2.860          C  
ATOM  13817  C   VAL A 877     -28.427  25.095   1.633  1.00  2.360          C  
ATOM  13818  O   VAL A 877     -29.446  24.482   1.975  1.00  2.580          O  
ATOM  13819  CB  VAL A 877     -26.542  25.647   3.198  1.00  3.970          C  
ATOM  13820  CG1 VAL A 877     -27.592  25.826   4.304  1.00  3.970          C  
ATOM  13821  CG2 VAL A 877     -25.214  25.143   3.757  1.00  3.970          C  
ATOM  13822  H   VAL A 877     -25.293  25.189   0.941  1.00  3.320          H  
ATOM  13823  HA  VAL A 877     -27.131  23.664   2.566  1.00  3.430          H  
ATOM  13824  HB  VAL A 877     -26.392  26.621   2.742  1.00  4.760          H  
ATOM  13825 1HG1 VAL A 877     -27.220  26.535   5.041  1.00  4.760          H  
ATOM  13826 2HG1 VAL A 877     -28.522  26.206   3.887  1.00  4.760          H  
ATOM  13827 3HG1 VAL A 877     -27.780  24.866   4.786  1.00  4.760          H  
ATOM  13828 1HG2 VAL A 877     -24.841  25.847   4.501  1.00  4.760          H  
ATOM  13829 2HG2 VAL A 877     -25.362  24.168   4.220  1.00  4.760          H  
ATOM  13830 3HG2 VAL A 877     -24.484  25.052   2.951  1.00  4.760          H  
ATOM  13831  N   ASN A 878     -28.439  26.157   0.821  1.00  1.950          N  
ATOM  13832  CA  ASN A 878     -29.650  26.689   0.240  1.00  1.830          C  
ATOM  13833  C   ASN A 878     -30.330  25.698  -0.672  1.00  1.730          C  
ATOM  13834  O   ASN A 878     -31.500  25.381  -0.465  1.00  1.710          O  
ATOM  13835  CB  ASN A 878     -29.356  27.963  -0.525  1.00  2.610          C  
ATOM  13836  CG  ASN A 878     -30.585  28.590  -1.145  1.00  2.610          C  
ATOM  13837  OD1 ASN A 878     -30.819  28.392  -2.346  1.00  2.610          O  
ATOM  13838  ND2 ASN A 878     -31.347  29.328  -0.371  1.00  2.610          N  
ATOM  13839  H   ASN A 878     -27.561  26.639   0.618  1.00  2.340          H  
ATOM  13840  HA  ASN A 878     -30.343  26.918   1.047  1.00  2.200          H  
ATOM  13841 1HB  ASN A 878     -28.893  28.681   0.151  1.00  3.130          H  
ATOM  13842 2HB  ASN A 878     -28.630  27.748  -1.313  1.00  3.130          H  
ATOM  13843 1HD2 ASN A 878     -32.166  29.774  -0.742  1.00  3.130          H  
ATOM  13844 2HD2 ASN A 878     -31.108  29.459   0.590  1.00  3.130          H  
ATOM  13845  N   ALA A 879     -29.608  25.121  -1.633  1.00  1.860          N  
ATOM  13846  CA  ALA A 879     -30.287  24.226  -2.543  1.00  1.970          C  
ATOM  13847  C   ALA A 879     -30.974  23.085  -1.813  1.00  1.990          C  
ATOM  13848  O   ALA A 879     -32.089  22.713  -2.183  1.00  1.920          O  
ATOM  13849  CB  ALA A 879     -29.313  23.664  -3.558  1.00  2.710          C  
ATOM  13850  H   ALA A 879     -28.622  25.362  -1.791  1.00  2.230          H  
ATOM  13851  HA  ALA A 879     -31.049  24.801  -3.050  1.00  2.360          H  
ATOM  13852 1HB  ALA A 879     -29.843  23.022  -4.256  1.00  3.260          H  
ATOM  13853 2HB  ALA A 879     -28.845  24.490  -4.100  1.00  3.260          H  
ATOM  13854 3HB  ALA A 879     -28.543  23.089  -3.040  1.00  3.260          H  
ATOM  13855  N   TYR A 880     -30.364  22.539  -0.759  1.00  2.210          N  
ATOM  13856  CA  TYR A 880     -31.031  21.455  -0.054  1.00  2.500          C  
ATOM  13857  C   TYR A 880     -32.282  21.956   0.684  1.00  2.300          C  
ATOM  13858  O   TYR A 880     -33.355  21.338   0.619  1.00  2.440          O  
ATOM  13859  CB  TYR A 880     -30.067  20.770   0.918  1.00  3.380          C  
ATOM  13860  CG  TYR A 880     -29.031  19.814   0.277  1.00  3.380          C  
ATOM  13861  CD1 TYR A 880     -28.369  20.112  -0.933  1.00  3.380          C  
ATOM  13862  CD2 TYR A 880     -28.749  18.612   0.924  1.00  3.380          C  
ATOM  13863  CE1 TYR A 880     -27.465  19.228  -1.452  1.00  3.380          C  
ATOM  13864  CE2 TYR A 880     -27.832  17.734   0.387  1.00  3.380          C  
ATOM  13865  CZ  TYR A 880     -27.193  18.042  -0.793  1.00  3.380          C  
ATOM  13866  OH  TYR A 880     -26.271  17.182  -1.322  1.00  3.380          O  
ATOM  13867  H   TYR A 880     -29.419  22.834  -0.479  1.00  2.650          H  
ATOM  13868  HA  TYR A 880     -31.349  20.718  -0.786  1.00  3.000          H  
ATOM  13869 1HB  TYR A 880     -29.513  21.545   1.462  1.00  4.060          H  
ATOM  13870 2HB  TYR A 880     -30.638  20.207   1.653  1.00  4.060          H  
ATOM  13871  HD1 TYR A 880     -28.543  21.023  -1.474  1.00  4.060          H  
ATOM  13872  HD2 TYR A 880     -29.250  18.363   1.861  1.00  4.060          H  
ATOM  13873  HE1 TYR A 880     -26.953  19.466  -2.386  1.00  4.060          H  
ATOM  13874  HE2 TYR A 880     -27.612  16.799   0.903  1.00  4.060          H  
ATOM  13875  HH  TYR A 880     -25.957  17.534  -2.165  1.00  4.060          H  
ATOM  13876  N   ASN A 881     -32.176  23.109   1.346  1.00  2.130          N  
ATOM  13877  CA  ASN A 881     -33.313  23.640   2.084  1.00  2.200          C  
ATOM  13878  C   ASN A 881     -34.480  24.040   1.178  1.00  1.890          C  
ATOM  13879  O   ASN A 881     -35.646  23.889   1.558  1.00  2.050          O  
ATOM  13880  CB  ASN A 881     -32.874  24.826   2.915  1.00  3.050          C  
ATOM  13881  CG  ASN A 881     -32.047  24.429   4.102  1.00  3.050          C  
ATOM  13882  OD1 ASN A 881     -32.090  23.285   4.572  1.00  3.050          O  
ATOM  13883  ND2 ASN A 881     -31.288  25.359   4.607  1.00  3.050          N  
ATOM  13884  H   ASN A 881     -31.270  23.595   1.390  1.00  2.560          H  
ATOM  13885  HA  ASN A 881     -33.678  22.859   2.750  1.00  2.640          H  
ATOM  13886 1HB  ASN A 881     -32.279  25.495   2.286  1.00  3.660          H  
ATOM  13887 2HB  ASN A 881     -33.746  25.382   3.252  1.00  3.660          H  
ATOM  13888 1HD2 ASN A 881     -30.711  25.157   5.397  1.00  3.660          H  
ATOM  13889 2HD2 ASN A 881     -31.276  26.271   4.203  1.00  3.660          H  
ATOM  13890  N   VAL A 882     -34.166  24.520  -0.026  1.00  1.650          N  
ATOM  13891  CA  VAL A 882     -35.182  24.965  -0.968  1.00  1.550          C  
ATOM  13892  C   VAL A 882     -35.819  23.797  -1.724  1.00  1.490          C  
ATOM  13893  O   VAL A 882     -37.050  23.768  -1.875  1.00  1.580          O  
ATOM  13894  CB  VAL A 882     -34.634  26.000  -1.970  1.00  2.210          C  
ATOM  13895  CG1 VAL A 882     -35.732  26.357  -2.989  1.00  2.210          C  
ATOM  13896  CG2 VAL A 882     -34.176  27.247  -1.234  1.00  2.210          C  
ATOM  13897  H   VAL A 882     -33.173  24.637  -0.248  1.00  1.980          H  
ATOM  13898  HA  VAL A 882     -35.965  25.460  -0.396  1.00  1.860          H  
ATOM  13899  HB  VAL A 882     -33.786  25.569  -2.509  1.00  2.650          H  
ATOM  13900 1HG1 VAL A 882     -35.347  27.093  -3.692  1.00  2.650          H  
ATOM  13901 2HG1 VAL A 882     -36.055  25.477  -3.534  1.00  2.650          H  
ATOM  13902 3HG1 VAL A 882     -36.586  26.784  -2.466  1.00  2.650          H  
ATOM  13903 1HG2 VAL A 882     -33.784  27.969  -1.946  1.00  2.650          H  
ATOM  13904 2HG2 VAL A 882     -35.020  27.682  -0.697  1.00  2.650          H  
ATOM  13905 3HG2 VAL A 882     -33.399  26.987  -0.521  1.00  2.650          H  
ATOM  13906  N   VAL A 883     -35.004  22.835  -2.203  1.00  1.620          N  
ATOM  13907  CA  VAL A 883     -35.541  21.745  -3.012  1.00  1.890          C  
ATOM  13908  C   VAL A 883     -36.563  20.963  -2.203  1.00  2.090          C  
ATOM  13909  O   VAL A 883     -37.554  20.482  -2.749  1.00  2.440          O  
ATOM  13910  CB  VAL A 883     -34.423  20.793  -3.506  1.00  2.540          C  
ATOM  13911  CG1 VAL A 883     -33.920  19.877  -2.401  1.00  2.540          C  
ATOM  13912  CG2 VAL A 883     -34.923  20.044  -4.683  1.00  2.540          C  
ATOM  13913  H   VAL A 883     -33.995  22.895  -2.051  1.00  1.940          H  
ATOM  13914  HA  VAL A 883     -36.023  22.170  -3.880  1.00  2.270          H  
ATOM  13915  HB  VAL A 883     -33.575  21.396  -3.802  1.00  3.050          H  
ATOM  13916 1HG1 VAL A 883     -33.129  19.277  -2.765  1.00  3.050          H  
ATOM  13917 2HG1 VAL A 883     -33.558  20.475  -1.597  1.00  3.050          H  
ATOM  13918 3HG1 VAL A 883     -34.712  19.223  -2.046  1.00  3.050          H  
ATOM  13919 1HG2 VAL A 883     -34.138  19.416  -5.082  1.00  3.050          H  
ATOM  13920 2HG2 VAL A 883     -35.745  19.441  -4.405  1.00  3.050          H  
ATOM  13921 3HG2 VAL A 883     -35.235  20.762  -5.428  1.00  3.050          H  
ATOM  13922  N   MET A 884     -36.406  20.931  -0.882  1.00  2.540          N  
ATOM  13923  CA  MET A 884     -37.376  20.258  -0.046  1.00  2.920          C  
ATOM  13924  C   MET A 884     -38.804  20.787  -0.285  1.00  2.820          C  
ATOM  13925  O   MET A 884     -39.775  20.031  -0.161  1.00  3.350          O  
ATOM  13926  CB  MET A 884     -36.989  20.453   1.415  1.00  3.940          C  
ATOM  13927  CG  MET A 884     -37.841  19.695   2.418  1.00  3.940          C  
ATOM  13928  SD  MET A 884     -37.747  17.913   2.240  1.00  3.940          S  
ATOM  13929  CE  MET A 884     -36.161  17.551   2.946  1.00  3.940          C  
ATOM  13930  H   MET A 884     -35.545  21.303  -0.458  1.00  3.050          H  
ATOM  13931  HA  MET A 884     -37.363  19.199  -0.291  1.00  3.500          H  
ATOM  13932 1HB  MET A 884     -35.943  20.191   1.550  1.00  4.720          H  
ATOM  13933 2HB  MET A 884     -37.076  21.516   1.661  1.00  4.720          H  
ATOM  13934 1HG  MET A 884     -37.512  19.959   3.420  1.00  4.720          H  
ATOM  13935 2HG  MET A 884     -38.882  19.996   2.318  1.00  4.720          H  
ATOM  13936 1HE  MET A 884     -35.992  16.483   2.935  1.00  4.720          H  
ATOM  13937 2HE  MET A 884     -35.379  18.043   2.377  1.00  4.720          H  
ATOM  13938 3HE  MET A 884     -36.133  17.901   3.961  1.00  4.720          H  
ATOM  13939  N   GLY A 885     -38.948  22.087  -0.589  1.00  2.480          N  
ATOM  13940  CA  GLY A 885     -40.262  22.651  -0.833  1.00  2.650          C  
ATOM  13941  C   GLY A 885     -40.661  22.444  -2.292  1.00  2.630          C  
ATOM  13942  O   GLY A 885     -41.817  22.145  -2.595  1.00  2.990          O  
ATOM  13943  H   GLY A 885     -38.142  22.701  -0.706  1.00  2.980          H  
ATOM  13944 1HA  GLY A 885     -40.993  22.184  -0.174  1.00  3.180          H  
ATOM  13945 2HA  GLY A 885     -40.244  23.716  -0.602  1.00  3.180          H  
ATOM  13946  N   ILE A 886     -39.691  22.527  -3.205  1.00  2.890          N  
ATOM  13947  CA  ILE A 886     -39.987  22.379  -4.637  1.00  3.250          C  
ATOM  13948  C   ILE A 886     -40.570  21.018  -4.939  1.00  3.440          C  
ATOM  13949  O   ILE A 886     -41.530  20.904  -5.699  1.00  3.960          O  
ATOM  13950  CB  ILE A 886     -38.770  22.605  -5.543  1.00  4.410          C  
ATOM  13951  CG1 ILE A 886     -38.372  24.080  -5.486  1.00  4.410          C  
ATOM  13952  CG2 ILE A 886     -39.101  22.157  -6.996  1.00  4.410          C  
ATOM  13953  CD1 ILE A 886     -37.059  24.368  -6.100  1.00  4.410          C  
ATOM  13954  H   ILE A 886     -38.754  22.781  -2.877  1.00  3.470          H  
ATOM  13955  HA  ILE A 886     -40.729  23.127  -4.904  1.00  3.900          H  
ATOM  13956  HB  ILE A 886     -37.932  22.023  -5.179  1.00  5.290          H  
ATOM  13957 1HG1 ILE A 886     -39.135  24.674  -5.988  1.00  5.290          H  
ATOM  13958 2HG1 ILE A 886     -38.330  24.386  -4.439  1.00  5.290          H  
ATOM  13959 1HG2 ILE A 886     -38.275  22.312  -7.620  1.00  5.290          H  
ATOM  13960 2HG2 ILE A 886     -39.351  21.098  -7.042  1.00  5.290          H  
ATOM  13961 3HG2 ILE A 886     -39.943  22.739  -7.378  1.00  5.290          H  
ATOM  13962 1HD1 ILE A 886     -36.844  25.433  -6.002  1.00  5.290          H  
ATOM  13963 2HD1 ILE A 886     -36.306  23.795  -5.586  1.00  5.290          H  
ATOM  13964 3HD1 ILE A 886     -37.046  24.109  -7.151  1.00  5.290          H  
ATOM  13965  N   LEU A 887     -40.004  19.989  -4.331  1.00  3.610          N  
ATOM  13966  CA  LEU A 887     -40.419  18.606  -4.527  1.00  4.290          C  
ATOM  13967  C   LEU A 887     -41.893  18.382  -4.179  1.00  4.330          C  
ATOM  13968  O   LEU A 887     -42.468  17.365  -4.570  1.00  4.620          O  
ATOM  13969  CB  LEU A 887     -39.550  17.687  -3.649  1.00  5.730          C  
ATOM  13970  CG  LEU A 887     -38.041  17.573  -4.037  1.00  5.730          C  
ATOM  13971  CD1 LEU A 887     -37.283  16.849  -2.933  1.00  5.730          C  
ATOM  13972  CD2 LEU A 887     -37.854  16.827  -5.349  1.00  5.730          C  
ATOM  13973  H   LEU A 887     -39.205  20.183  -3.719  1.00  4.330          H  
ATOM  13974  HA  LEU A 887     -40.288  18.357  -5.575  1.00  5.150          H  
ATOM  13975 1HB  LEU A 887     -39.593  18.076  -2.623  1.00  6.880          H  
ATOM  13976 2HB  LEU A 887     -39.984  16.691  -3.652  1.00  6.880          H  
ATOM  13977  HG  LEU A 887     -37.651  18.546  -4.141  1.00  6.880          H  
ATOM  13978 1HD1 LEU A 887     -36.227  16.800  -3.195  1.00  6.880          H  
ATOM  13979 2HD1 LEU A 887     -37.400  17.404  -2.000  1.00  6.880          H  
ATOM  13980 3HD1 LEU A 887     -37.676  15.844  -2.811  1.00  6.880          H  
ATOM  13981 1HD2 LEU A 887     -36.792  16.778  -5.577  1.00  6.880          H  
ATOM  13982 2HD2 LEU A 887     -38.251  15.817  -5.256  1.00  6.880          H  
ATOM  13983 3HD2 LEU A 887     -38.367  17.345  -6.153  1.00  6.880          H  
ATOM  13984  N   ASN A 888     -42.486  19.280  -3.388  1.00  4.430          N  
ATOM  13985  CA  ASN A 888     -43.870  19.185  -2.973  1.00  4.720          C  
ATOM  13986  C   ASN A 888     -44.771  20.261  -3.619  1.00  4.970          C  
ATOM  13987  O   ASN A 888     -45.903  20.470  -3.169  1.00  5.750          O  
ATOM  13988  CB  ASN A 888     -43.914  19.285  -1.463  1.00  6.490          C  
ATOM  13989  CG  ASN A 888     -43.321  18.075  -0.788  1.00  6.490          C  
ATOM  13990  OD1 ASN A 888     -43.979  17.026  -0.763  1.00  6.490          O  
ATOM  13991  ND2 ASN A 888     -42.120  18.165  -0.243  1.00  6.490          N  
ATOM  13992  H   ASN A 888     -41.981  20.123  -3.103  1.00  5.320          H  
ATOM  13993  HA  ASN A 888     -44.257  18.213  -3.278  1.00  5.660          H  
ATOM  13994 1HB  ASN A 888     -43.353  20.171  -1.150  1.00  7.790          H  
ATOM  13995 2HB  ASN A 888     -44.943  19.410  -1.130  1.00  7.790          H  
ATOM  13996 1HD2 ASN A 888     -41.733  17.365   0.218  1.00  7.790          H  
ATOM  13997 2HD2 ASN A 888     -41.558  19.020  -0.275  1.00  7.790          H  
ATOM  13998  N   GLY A 889     -44.277  20.946  -4.660  1.00  4.600          N  
ATOM  13999  CA  GLY A 889     -45.027  22.016  -5.326  1.00  4.950          C  
ATOM  14000  C   GLY A 889     -45.593  21.651  -6.703  1.00  4.930          C  
ATOM  14001  O   GLY A 889     -45.959  20.505  -6.974  1.00  5.170          O  
ATOM  14002  H   GLY A 889     -43.332  20.745  -4.999  1.00  5.520          H  
ATOM  14003 1HA  GLY A 889     -45.841  22.338  -4.679  1.00  5.940          H  
ATOM  14004 2HA  GLY A 889     -44.367  22.875  -5.436  1.00  5.940          H  
ATOM  14005  N   LYS A 890     -45.709  22.671  -7.561  1.00  5.010          N  
ATOM  14006  CA  LYS A 890     -46.243  22.512  -8.911  1.00  5.170          C  
ATOM  14007  C   LYS A 890     -45.075  22.204  -9.826  1.00  4.650          C  
ATOM  14008  O   LYS A 890     -43.946  22.590  -9.526  1.00  4.620          O  
ATOM  14009  CB  LYS A 890     -46.972  23.778  -9.369  1.00  7.170          C  
ATOM  14010  CG  LYS A 890     -48.137  24.231  -8.463  1.00  7.170          C  
ATOM  14011  CD  LYS A 890     -49.277  23.206  -8.417  1.00  7.170          C  
ATOM  14012  CE  LYS A 890     -50.477  23.741  -7.634  1.00  7.170          C  
ATOM  14013  NZ  LYS A 890     -51.577  22.735  -7.539  1.00  7.170          N  
ATOM  14014  H   LYS A 890     -45.387  23.582  -7.268  1.00  6.010          H  
ATOM  14015  HA  LYS A 890     -46.920  21.660  -8.941  1.00  6.200          H  
ATOM  14016 1HB  LYS A 890     -46.260  24.601  -9.428  1.00  8.610          H  
ATOM  14017 2HB  LYS A 890     -47.369  23.624 -10.373  1.00  8.610          H  
ATOM  14018 1HG  LYS A 890     -47.765  24.385  -7.450  1.00  8.610          H  
ATOM  14019 2HG  LYS A 890     -48.530  25.180  -8.830  1.00  8.610          H  
ATOM  14020 1HD  LYS A 890     -49.591  22.957  -9.431  1.00  8.610          H  
ATOM  14021 2HD  LYS A 890     -48.933  22.297  -7.924  1.00  8.610          H  
ATOM  14022 1HE  LYS A 890     -50.155  24.006  -6.628  1.00  8.610          H  
ATOM  14023 2HE  LYS A 890     -50.857  24.633  -8.130  1.00  8.610          H  
ATOM  14024 1HZ  LYS A 890     -52.349  23.127  -7.016  1.00  8.610          H  
ATOM  14025 2HZ  LYS A 890     -51.893  22.490  -8.468  1.00  8.610          H  
ATOM  14026 3HZ  LYS A 890     -51.241  21.906  -7.069  1.00  8.610          H  
ATOM  14027  N   LEU A 891     -45.314  21.484 -10.913  1.00  4.630          N  
ATOM  14028  CA  LEU A 891     -44.211  21.142 -11.797  1.00  4.380          C  
ATOM  14029  C   LEU A 891     -44.325  21.807 -13.171  1.00  4.190          C  
ATOM  14030  O   LEU A 891     -45.432  22.088 -13.636  1.00  4.520          O  
ATOM  14031  CB  LEU A 891     -44.167  19.631 -11.952  1.00  6.230          C  
ATOM  14032  CG  LEU A 891     -44.184  18.783 -10.663  1.00  6.230          C  
ATOM  14033  CD1 LEU A 891     -44.176  17.304 -11.076  1.00  6.230          C  
ATOM  14034  CD2 LEU A 891     -43.006  19.130  -9.773  1.00  6.230          C  
ATOM  14035  H   LEU A 891     -46.254  21.182 -11.127  1.00  5.560          H  
ATOM  14036  HA  LEU A 891     -43.282  21.486 -11.351  1.00  5.260          H  
ATOM  14037 1HB  LEU A 891     -44.954  19.300 -12.622  1.00  7.480          H  
ATOM  14038 2HB  LEU A 891     -43.217  19.410 -12.381  1.00  7.480          H  
ATOM  14039  HG  LEU A 891     -45.107  18.968 -10.109  1.00  7.480          H  
ATOM  14040 1HD1 LEU A 891     -44.206  16.678 -10.183  1.00  7.480          H  
ATOM  14041 2HD1 LEU A 891     -45.045  17.085 -11.700  1.00  7.480          H  
ATOM  14042 3HD1 LEU A 891     -43.270  17.081 -11.638  1.00  7.480          H  
ATOM  14043 1HD2 LEU A 891     -43.032  18.508  -8.876  1.00  7.480          H  
ATOM  14044 2HD2 LEU A 891     -42.127  18.949 -10.304  1.00  7.480          H  
ATOM  14045 3HD2 LEU A 891     -43.039  20.172  -9.473  1.00  7.480          H  
ATOM  14046  N   GLU A 892     -43.179  22.029 -13.827  1.00  4.150          N  
ATOM  14047  CA  GLU A 892     -43.119  22.588 -15.186  1.00  4.200          C  
ATOM  14048  C   GLU A 892     -42.128  21.791 -16.028  1.00  3.940          C  
ATOM  14049  O   GLU A 892     -41.085  21.395 -15.525  1.00  3.950          O  
ATOM  14050  CB  GLU A 892     -42.694  24.063 -15.160  1.00  5.860          C  
ATOM  14051  CG  GLU A 892     -43.665  25.009 -14.441  1.00  5.860          C  
ATOM  14052  CD  GLU A 892     -43.233  26.465 -14.499  1.00  5.860          C  
ATOM  14053  OE1 GLU A 892     -42.196  26.733 -15.061  1.00  5.860          O  
ATOM  14054  OE2 GLU A 892     -43.941  27.302 -13.985  1.00  5.860          O  
ATOM  14055  H   GLU A 892     -42.309  21.784 -13.373  1.00  4.980          H  
ATOM  14056  HA  GLU A 892     -44.103  22.510 -15.647  1.00  5.040          H  
ATOM  14057 1HB  GLU A 892     -41.725  24.147 -14.667  1.00  7.030          H  
ATOM  14058 2HB  GLU A 892     -42.566  24.421 -16.183  1.00  7.030          H  
ATOM  14059 1HG  GLU A 892     -44.653  24.910 -14.891  1.00  7.030          H  
ATOM  14060 2HG  GLU A 892     -43.743  24.707 -13.399  1.00  7.030          H  
ATOM  14061  N   ALA A 893     -42.444  21.577 -17.303  1.00  4.050          N  
ATOM  14062  CA  ALA A 893     -41.590  20.820 -18.226  1.00  4.020          C  
ATOM  14063  C   ALA A 893     -40.331  21.587 -18.676  1.00  3.410          C  
ATOM  14064  O   ALA A 893     -40.388  22.815 -18.810  1.00  3.640          O  
ATOM  14065  CB  ALA A 893     -42.411  20.435 -19.438  1.00  5.640          C  
ATOM  14066  H   ALA A 893     -43.321  21.951 -17.641  1.00  4.860          H  
ATOM  14067  HA  ALA A 893     -41.284  19.926 -17.702  1.00  4.820          H  
ATOM  14068 1HB  ALA A 893     -41.823  19.836 -20.113  1.00  6.770          H  
ATOM  14069 2HB  ALA A 893     -43.280  19.863 -19.130  1.00  6.770          H  
ATOM  14070 3HB  ALA A 893     -42.737  21.335 -19.956  1.00  6.770          H  
ATOM  14071  N   PRO A 894     -39.213  20.870 -18.981  1.00  3.020          N  
ATOM  14072  CA  PRO A 894     -37.938  21.359 -19.502  1.00  2.940          C  
ATOM  14073  C   PRO A 894     -38.068  21.872 -20.913  1.00  2.730          C  
ATOM  14074  O   PRO A 894     -38.998  21.510 -21.626  1.00  2.870          O  
ATOM  14075  CB  PRO A 894     -37.029  20.131 -19.436  1.00  4.410          C  
ATOM  14076  CG  PRO A 894     -37.959  18.966 -19.507  1.00  4.410          C  
ATOM  14077  CD  PRO A 894     -39.202  19.404 -18.770  1.00  4.410          C  
ATOM  14078  HA  PRO A 894     -37.564  22.160 -18.853  1.00  3.530          H  
ATOM  14079 1HB  PRO A 894     -36.318  20.156 -20.278  1.00  5.290          H  
ATOM  14080 2HB  PRO A 894     -36.430  20.152 -18.518  1.00  5.290          H  
ATOM  14081 1HG  PRO A 894     -38.167  18.710 -20.558  1.00  5.290          H  
ATOM  14082 2HG  PRO A 894     -37.491  18.088 -19.059  1.00  5.290          H  
ATOM  14083 1HD  PRO A 894     -40.041  18.907 -19.248  1.00  5.290          H  
ATOM  14084 2HD  PRO A 894     -39.117  19.157 -17.698  1.00  5.290          H  
ATOM  14085  N   THR A 895     -37.122  22.702 -21.313  1.00  2.720          N  
ATOM  14086  CA  THR A 895     -37.092  23.327 -22.621  1.00  2.820          C  
ATOM  14087  C   THR A 895     -36.892  22.420 -23.827  1.00  2.650          C  
ATOM  14088  O   THR A 895     -37.832  22.099 -24.559  1.00  2.760          O  
ATOM  14089  CB  THR A 895     -35.969  24.375 -22.656  1.00  3.910          C  
ATOM  14090  OG1 THR A 895     -34.709  23.727 -22.377  1.00  3.910          O  
ATOM  14091  CG2 THR A 895     -36.242  25.444 -21.619  1.00  3.910          C  
ATOM  14092  H   THR A 895     -36.373  22.934 -20.674  1.00  3.260          H  
ATOM  14093  HA  THR A 895     -38.039  23.845 -22.750  1.00  3.380          H  
ATOM  14094  HB  THR A 895     -35.921  24.830 -23.641  1.00  4.690          H  
ATOM  14095  HG1 THR A 895     -33.986  24.352 -22.553  1.00  4.690          H  
ATOM  14096 1HG2 THR A 895     -35.444  26.186 -21.645  1.00  4.690          H  
ATOM  14097 2HG2 THR A 895     -37.194  25.926 -21.843  1.00  4.690          H  
ATOM  14098 3HG2 THR A 895     -36.288  25.002 -20.628  1.00  4.690          H  
ATOM  14099  N   VAL A 896     -35.667  21.999 -24.055  1.00  2.700          N  
ATOM  14100  CA  VAL A 896     -35.385  21.336 -25.318  1.00  2.620          C  
ATOM  14101  C   VAL A 896     -36.179  20.070 -25.633  1.00  2.330          C  
ATOM  14102  O   VAL A 896     -36.844  20.015 -26.665  1.00  2.200          O  
ATOM  14103  CB  VAL A 896     -33.869  21.042 -25.404  1.00  3.700          C  
ATOM  14104  CG1 VAL A 896     -33.538  20.160 -26.584  1.00  3.700          C  
ATOM  14105  CG2 VAL A 896     -33.133  22.355 -25.572  1.00  3.700          C  
ATOM  14106  H   VAL A 896     -34.949  22.252 -23.384  1.00  3.240          H  
ATOM  14107  HA  VAL A 896     -35.595  22.055 -26.097  1.00  3.140          H  
ATOM  14108  HB  VAL A 896     -33.540  20.538 -24.498  1.00  4.440          H  
ATOM  14109 1HG1 VAL A 896     -32.459  19.998 -26.619  1.00  4.440          H  
ATOM  14110 2HG1 VAL A 896     -34.027  19.198 -26.510  1.00  4.440          H  
ATOM  14111 3HG1 VAL A 896     -33.857  20.658 -27.479  1.00  4.440          H  
ATOM  14112 1HG2 VAL A 896     -32.073  22.146 -25.625  1.00  4.440          H  
ATOM  14113 2HG2 VAL A 896     -33.447  22.845 -26.480  1.00  4.440          H  
ATOM  14114 3HG2 VAL A 896     -33.334  23.007 -24.728  1.00  4.440          H  
ATOM  14115  N   LEU A 897     -36.186  19.066 -24.776  1.00  2.480          N  
ATOM  14116  CA  LEU A 897     -36.871  17.852 -25.213  1.00  2.510          C  
ATOM  14117  C   LEU A 897     -38.390  17.973 -25.317  1.00  2.430          C  
ATOM  14118  O   LEU A 897     -39.003  17.382 -26.224  1.00  2.430          O  
ATOM  14119  CB  LEU A 897     -36.471  16.687 -24.315  1.00  3.500          C  
ATOM  14120  CG  LEU A 897     -34.972  16.232 -24.438  1.00  3.500          C  
ATOM  14121  CD1 LEU A 897     -34.696  15.209 -23.375  1.00  3.500          C  
ATOM  14122  CD2 LEU A 897     -34.682  15.637 -25.844  1.00  3.500          C  
ATOM  14123  H   LEU A 897     -35.692  19.129 -23.898  1.00  2.980          H  
ATOM  14124  HA  LEU A 897     -36.533  17.633 -26.213  1.00  3.010          H  
ATOM  14125 1HB  LEU A 897     -36.655  16.968 -23.279  1.00  4.200          H  
ATOM  14126 2HB  LEU A 897     -37.102  15.831 -24.555  1.00  4.200          H  
ATOM  14127  HG  LEU A 897     -34.314  17.085 -24.270  1.00  4.200          H  
ATOM  14128 1HD1 LEU A 897     -33.654  14.891 -23.435  1.00  4.200          H  
ATOM  14129 2HD1 LEU A 897     -34.885  15.636 -22.388  1.00  4.200          H  
ATOM  14130 3HD1 LEU A 897     -35.346  14.349 -23.529  1.00  4.200          H  
ATOM  14131 1HD2 LEU A 897     -33.638  15.321 -25.888  1.00  4.200          H  
ATOM  14132 2HD2 LEU A 897     -35.328  14.774 -26.017  1.00  4.200          H  
ATOM  14133 3HD2 LEU A 897     -34.849  16.365 -26.623  1.00  4.200          H  
ATOM  14134  N   GLU A 898     -38.997  18.728 -24.397  1.00  2.520          N  
ATOM  14135  CA  GLU A 898     -40.446  18.874 -24.372  1.00  2.600          C  
ATOM  14136  C   GLU A 898     -40.937  19.656 -25.569  1.00  2.390          C  
ATOM  14137  O   GLU A 898     -41.976  19.333 -26.143  1.00  2.500          O  
ATOM  14138  CB  GLU A 898     -40.912  19.620 -23.126  1.00  3.610          C  
ATOM  14139  CG  GLU A 898     -42.439  19.712 -22.954  1.00  3.610          C  
ATOM  14140  CD  GLU A 898     -43.092  18.381 -22.674  1.00  3.610          C  
ATOM  14141  OE1 GLU A 898     -42.394  17.469 -22.292  1.00  3.610          O  
ATOM  14142  OE2 GLU A 898     -44.285  18.281 -22.823  1.00  3.610          O  
ATOM  14143  H   GLU A 898     -38.436  19.197 -23.701  1.00  3.020          H  
ATOM  14144  HA  GLU A 898     -40.899  17.881 -24.393  1.00  3.120          H  
ATOM  14145 1HB  GLU A 898     -40.473  19.176 -22.231  1.00  4.330          H  
ATOM  14146 2HB  GLU A 898     -40.559  20.633 -23.191  1.00  4.330          H  
ATOM  14147 1HG  GLU A 898     -42.670  20.407 -22.173  1.00  4.330          H  
ATOM  14148 2HG  GLU A 898     -42.866  20.121 -23.864  1.00  4.330          H  
ATOM  14149  N   ARG A 899     -40.205  20.704 -25.949  1.00  2.310          N  
ATOM  14150  CA  ARG A 899     -40.662  21.517 -27.053  1.00  2.450          C  
ATOM  14151  C   ARG A 899     -40.363  20.847 -28.404  1.00  2.520          C  
ATOM  14152  O   ARG A 899     -41.154  21.003 -29.341  1.00  2.790          O  
ATOM  14153  CB  ARG A 899     -40.092  22.923 -26.950  1.00  3.370          C  
ATOM  14154  CG  ARG A 899     -40.891  23.917 -26.016  1.00  3.370          C  
ATOM  14155  CD  ARG A 899     -40.721  23.587 -24.536  1.00  3.370          C  
ATOM  14156  NE  ARG A 899     -41.360  24.554 -23.632  1.00  3.370          N  
ATOM  14157  CZ  ARG A 899     -41.362  24.477 -22.257  1.00  3.370          C  
ATOM  14158  NH1 ARG A 899     -40.776  23.487 -21.609  1.00  3.370          N  
ATOM  14159  NH2 ARG A 899     -41.965  25.422 -21.557  1.00  3.370          N  
ATOM  14160  H   ARG A 899     -39.357  20.979 -25.439  1.00  2.770          H  
ATOM  14161  HA  ARG A 899     -41.742  21.612 -26.967  1.00  2.940          H  
ATOM  14162 1HB  ARG A 899     -39.095  22.866 -26.555  1.00  4.050          H  
ATOM  14163 2HB  ARG A 899     -40.040  23.366 -27.939  1.00  4.050          H  
ATOM  14164 1HG  ARG A 899     -40.530  24.932 -26.180  1.00  4.050          H  
ATOM  14165 2HG  ARG A 899     -41.952  23.865 -26.254  1.00  4.050          H  
ATOM  14166 1HD  ARG A 899     -41.151  22.618 -24.330  1.00  4.050          H  
ATOM  14167 2HD  ARG A 899     -39.682  23.577 -24.314  1.00  4.050          H  
ATOM  14168  HE  ARG A 899     -41.829  25.344 -24.055  1.00  4.050          H  
ATOM  14169 1HH1 ARG A 899     -40.298  22.719 -22.091  1.00  4.050          H  
ATOM  14170 2HH1 ARG A 899     -40.769  23.448 -20.580  1.00  4.050          H  
ATOM  14171 1HH2 ARG A 899     -42.419  26.191 -22.026  1.00  4.050          H  
ATOM  14172 2HH2 ARG A 899     -41.970  25.372 -20.546  1.00  4.050          H  
ATOM  14173  N   LEU A 900     -39.254  20.088 -28.523  1.00  2.570          N  
ATOM  14174  CA  LEU A 900     -38.969  19.418 -29.792  1.00  2.880          C  
ATOM  14175  C   LEU A 900     -40.113  18.487 -30.130  1.00  3.030          C  
ATOM  14176  O   LEU A 900     -40.630  18.515 -31.249  1.00  3.290          O  
ATOM  14177  CB  LEU A 900     -37.664  18.623 -29.671  1.00  3.910          C  
ATOM  14178  CG  LEU A 900     -36.354  19.415 -29.660  1.00  3.910          C  
ATOM  14179  CD1 LEU A 900     -35.263  18.531 -29.147  1.00  3.910          C  
ATOM  14180  CD2 LEU A 900     -36.023  19.842 -31.086  1.00  3.910          C  
ATOM  14181  H   LEU A 900     -38.592  20.000 -27.747  1.00  3.080          H  
ATOM  14182  HA  LEU A 900     -38.892  20.146 -30.579  1.00  3.460          H  
ATOM  14183 1HB  LEU A 900     -37.703  18.055 -28.740  1.00  4.690          H  
ATOM  14184 2HB  LEU A 900     -37.620  17.918 -30.499  1.00  4.690          H  
ATOM  14185  HG  LEU A 900     -36.448  20.287 -29.023  1.00  4.690          H  
ATOM  14186 1HD1 LEU A 900     -34.338  19.072 -29.125  1.00  4.690          H  
ATOM  14187 2HD1 LEU A 900     -35.506  18.217 -28.147  1.00  4.690          H  
ATOM  14188 3HD1 LEU A 900     -35.157  17.674 -29.770  1.00  4.690          H  
ATOM  14189 1HD2 LEU A 900     -35.105  20.385 -31.133  1.00  4.690          H  
ATOM  14190 2HD2 LEU A 900     -35.940  18.961 -31.704  1.00  4.690          H  
ATOM  14191 3HD2 LEU A 900     -36.794  20.455 -31.443  1.00  4.690          H  
ATOM  14192  N   ASN A 901     -40.526  17.663 -29.159  1.00  3.030          N  
ATOM  14193  CA  ASN A 901     -41.698  16.813 -29.325  1.00  3.330          C  
ATOM  14194  C   ASN A 901     -41.704  16.030 -30.637  1.00  3.190          C  
ATOM  14195  O   ASN A 901     -42.745  15.967 -31.306  1.00  3.610          O  
ATOM  14196  CB  ASN A 901     -42.954  17.657 -29.211  1.00  4.540          C  
ATOM  14197  CG  ASN A 901     -44.206  16.842 -28.988  1.00  4.540          C  
ATOM  14198  OD1 ASN A 901     -44.170  15.761 -28.380  1.00  4.540          O  
ATOM  14199  ND2 ASN A 901     -45.320  17.351 -29.462  1.00  4.540          N  
ATOM  14200  H   ASN A 901     -40.030  17.661 -28.261  1.00  3.640          H  
ATOM  14201  HA  ASN A 901     -41.694  16.085 -28.516  1.00  4.000          H  
ATOM  14202 1HB  ASN A 901     -42.837  18.358 -28.383  1.00  5.450          H  
ATOM  14203 2HB  ASN A 901     -43.077  18.253 -30.118  1.00  5.450          H  
ATOM  14204 1HD2 ASN A 901     -46.186  16.863 -29.346  1.00  5.450          H  
ATOM  14205 2HD2 ASN A 901     -45.296  18.227 -29.942  1.00  5.450          H  
ATOM  14206  N   MET A 902     -40.595  15.397 -31.018  1.00  2.960          N  
ATOM  14207  CA  MET A 902     -40.623  14.696 -32.301  1.00  3.270          C  
ATOM  14208  C   MET A 902     -41.264  13.332 -32.200  1.00  3.310          C  
ATOM  14209  O   MET A 902     -40.580  12.310 -32.173  1.00  3.870          O  
ATOM  14210  CB  MET A 902     -39.232  14.562 -32.912  1.00  4.450          C  
ATOM  14211  CG  MET A 902     -39.196  14.011 -34.377  1.00  4.450          C  
ATOM  14212  SD  MET A 902     -39.867  15.137 -35.645  1.00  4.450          S  
ATOM  14213  CE  MET A 902     -41.377  14.327 -36.143  1.00  4.450          C  
ATOM  14214  H   MET A 902     -39.768  15.424 -30.442  1.00  3.550          H  
ATOM  14215  HA  MET A 902     -41.230  15.285 -32.990  1.00  3.920          H  
ATOM  14216 1HB  MET A 902     -38.724  15.527 -32.892  1.00  5.340          H  
ATOM  14217 2HB  MET A 902     -38.653  13.866 -32.320  1.00  5.340          H  
ATOM  14218 1HG  MET A 902     -38.171  13.763 -34.642  1.00  5.340          H  
ATOM  14219 2HG  MET A 902     -39.777  13.098 -34.413  1.00  5.340          H  
ATOM  14220 1HE  MET A 902     -41.874  14.915 -36.910  1.00  5.340          H  
ATOM  14221 2HE  MET A 902     -41.158  13.338 -36.532  1.00  5.340          H  
ATOM  14222 3HE  MET A 902     -42.030  14.237 -35.286  1.00  5.340          H  
ATOM  14223  N   GLY A 903     -42.581  13.330 -32.099  1.00  3.230          N  
ATOM  14224  CA  GLY A 903     -43.337  12.091 -32.049  1.00  3.200          C  
ATOM  14225  C   GLY A 903     -43.557  11.718 -33.495  1.00  2.610          C  
ATOM  14226  O   GLY A 903     -43.504  12.596 -34.352  1.00  2.750          O  
ATOM  14227  H   GLY A 903     -43.029  14.248 -32.068  1.00  3.880          H  
ATOM  14228 1HA  GLY A 903     -42.774  11.316 -31.529  1.00  3.840          H  
ATOM  14229 2HA  GLY A 903     -44.285  12.242 -31.536  1.00  3.840          H  
ATOM  14230  N   PHE A 904     -43.908  10.473 -33.796  1.00  2.630          N  
ATOM  14231  CA  PHE A 904     -44.119  10.198 -35.217  1.00  2.550          C  
ATOM  14232  C   PHE A 904     -45.583   9.891 -35.621  1.00  2.030          C  
ATOM  14233  O   PHE A 904     -46.141  10.669 -36.396  1.00  2.240          O  
ATOM  14234  CB  PHE A 904     -43.131   9.124 -35.642  1.00  3.600          C  
ATOM  14235  CG  PHE A 904     -41.711   9.563 -35.422  1.00  3.600          C  
ATOM  14236  CD1 PHE A 904     -41.032   9.142 -34.285  1.00  3.600          C  
ATOM  14237  CD2 PHE A 904     -41.057  10.377 -36.302  1.00  3.600          C  
ATOM  14238  CE1 PHE A 904     -39.738   9.534 -34.051  1.00  3.600          C  
ATOM  14239  CE2 PHE A 904     -39.761  10.772 -36.066  1.00  3.600          C  
ATOM  14240  CZ  PHE A 904     -39.105  10.350 -34.940  1.00  3.600          C  
ATOM  14241  H   PHE A 904     -43.942   9.763 -33.081  1.00  3.160          H  
ATOM  14242  HA  PHE A 904     -43.835  11.084 -35.781  1.00  3.060          H  
ATOM  14243 1HB  PHE A 904     -43.265   8.223 -35.112  1.00  4.320          H  
ATOM  14244 2HB  PHE A 904     -43.271   8.914 -36.706  1.00  4.320          H  
ATOM  14245  HD1 PHE A 904     -41.532   8.494 -33.572  1.00  4.320          H  
ATOM  14246  HD2 PHE A 904     -41.587  10.715 -37.190  1.00  4.320          H  
ATOM  14247  HE1 PHE A 904     -39.219   9.194 -33.151  1.00  4.320          H  
ATOM  14248  HE2 PHE A 904     -39.248  11.425 -36.762  1.00  4.320          H  
ATOM  14249  HZ  PHE A 904     -38.081  10.667 -34.753  1.00  4.320          H  
ATOM  14250  N   LYS A 905     -46.268   8.840 -35.107  1.00  2.240          N  
ATOM  14251  CA  LYS A 905     -45.826   7.737 -34.252  1.00  2.420          C  
ATOM  14252  C   LYS A 905     -45.622   6.547 -35.194  1.00  2.620          C  
ATOM  14253  O   LYS A 905     -46.174   6.554 -36.294  1.00  3.270          O  
ATOM  14254  CB  LYS A 905     -46.880   7.404 -33.194  1.00  3.320          C  
ATOM  14255  CG  LYS A 905     -47.148   8.521 -32.189  1.00  3.320          C  
ATOM  14256  CD  LYS A 905     -48.175   8.090 -31.143  1.00  3.320          C  
ATOM  14257  CE  LYS A 905     -48.436   9.194 -30.120  1.00  3.320          C  
ATOM  14258  NZ  LYS A 905     -49.441   8.777 -29.097  1.00  3.320          N  
ATOM  14259  H   LYS A 905     -47.237   8.791 -35.393  1.00  2.690          H  
ATOM  14260  HA  LYS A 905     -44.897   7.969 -33.751  1.00  2.900          H  
ATOM  14261 1HB  LYS A 905     -47.822   7.164 -33.686  1.00  3.980          H  
ATOM  14262 2HB  LYS A 905     -46.571   6.517 -32.639  1.00  3.980          H  
ATOM  14263 1HG  LYS A 905     -46.218   8.791 -31.691  1.00  3.980          H  
ATOM  14264 2HG  LYS A 905     -47.521   9.398 -32.719  1.00  3.980          H  
ATOM  14265 1HD  LYS A 905     -49.113   7.842 -31.641  1.00  3.980          H  
ATOM  14266 2HD  LYS A 905     -47.816   7.204 -30.621  1.00  3.980          H  
ATOM  14267 1HE  LYS A 905     -47.503   9.441 -29.616  1.00  3.980          H  
ATOM  14268 2HE  LYS A 905     -48.806  10.079 -30.636  1.00  3.980          H  
ATOM  14269 1HZ  LYS A 905     -49.586   9.531 -28.440  1.00  3.980          H  
ATOM  14270 2HZ  LYS A 905     -50.316   8.555 -29.552  1.00  3.980          H  
ATOM  14271 3HZ  LYS A 905     -49.103   7.962 -28.604  1.00  3.980          H  
ATOM  14272  N   TYR A 906     -44.865   5.530 -34.798  1.00  2.620          N  
ATOM  14273  CA  TYR A 906     -44.728   4.372 -35.683  1.00  2.610          C  
ATOM  14274  C   TYR A 906     -44.420   3.076 -34.977  1.00  2.550          C  
ATOM  14275  O   TYR A 906     -44.041   3.047 -33.806  1.00  2.880          O  
ATOM  14276  CB  TYR A 906     -43.644   4.565 -36.761  1.00  3.660          C  
ATOM  14277  CG  TYR A 906     -42.208   4.759 -36.254  1.00  3.660          C  
ATOM  14278  CD1 TYR A 906     -41.396   3.698 -35.881  1.00  3.660          C  
ATOM  14279  CD2 TYR A 906     -41.691   6.003 -36.246  1.00  3.660          C  
ATOM  14280  CE1 TYR A 906     -40.103   3.950 -35.478  1.00  3.660          C  
ATOM  14281  CE2 TYR A 906     -40.402   6.234 -35.867  1.00  3.660          C  
ATOM  14282  CZ  TYR A 906     -39.623   5.225 -35.483  1.00  3.660          C  
ATOM  14283  OH  TYR A 906     -38.345   5.467 -35.102  1.00  3.660          O  
ATOM  14284  H   TYR A 906     -44.405   5.538 -33.898  1.00  3.140          H  
ATOM  14285  HA  TYR A 906     -45.681   4.231 -36.195  1.00  3.130          H  
ATOM  14286 1HB  TYR A 906     -43.645   3.706 -37.437  1.00  4.390          H  
ATOM  14287 2HB  TYR A 906     -43.902   5.437 -37.367  1.00  4.390          H  
ATOM  14288  HD1 TYR A 906     -41.769   2.682 -35.891  1.00  4.390          H  
ATOM  14289  HD2 TYR A 906     -42.308   6.808 -36.571  1.00  4.390          H  
ATOM  14290  HE1 TYR A 906     -39.457   3.149 -35.168  1.00  4.390          H  
ATOM  14291  HE2 TYR A 906     -39.997   7.236 -35.887  1.00  4.390          H  
ATOM  14292  HH  TYR A 906     -37.891   4.631 -34.984  1.00  4.390          H  
ATOM  14293  N   VAL A 907     -44.581   2.002 -35.740  1.00  2.510          N  
ATOM  14294  CA  VAL A 907     -44.242   0.656 -35.349  1.00  2.600          C  
ATOM  14295  C   VAL A 907     -43.232   0.187 -36.377  1.00  2.470          C  
ATOM  14296  O   VAL A 907     -43.479   0.326 -37.573  1.00  2.570          O  
ATOM  14297  CB  VAL A 907     -45.489  -0.246 -35.349  1.00  3.600          C  
ATOM  14298  CG1 VAL A 907     -45.124  -1.670 -34.948  1.00  3.600          C  
ATOM  14299  CG2 VAL A 907     -46.514   0.325 -34.393  1.00  3.600          C  
ATOM  14300  H   VAL A 907     -44.932   2.143 -36.679  1.00  3.010          H  
ATOM  14301  HA  VAL A 907     -43.801   0.656 -34.368  1.00  3.120          H  
ATOM  14302  HB  VAL A 907     -45.900  -0.284 -36.355  1.00  4.320          H  
ATOM  14303 1HG1 VAL A 907     -46.018  -2.291 -34.968  1.00  4.320          H  
ATOM  14304 2HG1 VAL A 907     -44.387  -2.089 -35.627  1.00  4.320          H  
ATOM  14305 3HG1 VAL A 907     -44.724  -1.659 -33.947  1.00  4.320          H  
ATOM  14306 1HG2 VAL A 907     -47.403  -0.303 -34.396  1.00  4.320          H  
ATOM  14307 2HG2 VAL A 907     -46.094   0.357 -33.387  1.00  4.320          H  
ATOM  14308 3HG2 VAL A 907     -46.787   1.332 -34.699  1.00  4.320          H  
ATOM  14309  N   VAL A 908     -42.088  -0.310 -35.937  1.00  2.570          N  
ATOM  14310  CA  VAL A 908     -41.089  -0.780 -36.887  1.00  2.640          C  
ATOM  14311  C   VAL A 908     -41.501  -2.171 -37.292  1.00  2.600          C  
ATOM  14312  O   VAL A 908     -41.887  -2.962 -36.435  1.00  2.900          O  
ATOM  14313  CB  VAL A 908     -39.658  -0.787 -36.275  1.00  3.670          C  
ATOM  14314  CG1 VAL A 908     -39.349   0.548 -35.797  1.00  3.670          C  
ATOM  14315  CG2 VAL A 908     -39.505  -1.781 -35.124  1.00  3.670          C  
ATOM  14316  H   VAL A 908     -41.945  -0.387 -34.943  1.00  3.080          H  
ATOM  14317  HA  VAL A 908     -41.090  -0.135 -37.765  1.00  3.170          H  
ATOM  14318  HB  VAL A 908     -38.938  -1.031 -37.067  1.00  4.400          H  
ATOM  14319 1HG1 VAL A 908     -38.340   0.555 -35.406  1.00  4.400          H  
ATOM  14320 2HG1 VAL A 908     -39.439   1.228 -36.627  1.00  4.400          H  
ATOM  14321 3HG1 VAL A 908     -40.042   0.828 -35.018  1.00  4.400          H  
ATOM  14322 1HG2 VAL A 908     -38.487  -1.729 -34.737  1.00  4.400          H  
ATOM  14323 2HG2 VAL A 908     -40.196  -1.534 -34.340  1.00  4.400          H  
ATOM  14324 3HG2 VAL A 908     -39.688  -2.785 -35.462  1.00  4.400          H  
ATOM  14325  N   MET A 909     -41.377  -2.531 -38.566  1.00  2.550          N  
ATOM  14326  CA  MET A 909     -41.763  -3.888 -38.953  1.00  2.630          C  
ATOM  14327  C   MET A 909     -40.575  -4.821 -38.782  1.00  2.640          C  
ATOM  14328  O   MET A 909     -40.132  -5.476 -39.726  1.00  2.960          O  
ATOM  14329  CB  MET A 909     -42.234  -3.928 -40.408  1.00  3.650          C  
ATOM  14330  CG  MET A 909     -43.482  -3.090 -40.729  1.00  3.650          C  
ATOM  14331  SD  MET A 909     -44.967  -3.595 -39.832  1.00  3.650          S  
ATOM  14332  CE  MET A 909     -45.048  -2.352 -38.539  1.00  3.650          C  
ATOM  14333  H   MET A 909     -41.026  -1.869 -39.245  1.00  3.060          H  
ATOM  14334  HA  MET A 909     -42.560  -4.237 -38.298  1.00  3.160          H  
ATOM  14335 1HB  MET A 909     -41.429  -3.599 -41.057  1.00  4.380          H  
ATOM  14336 2HB  MET A 909     -42.458  -4.963 -40.681  1.00  4.380          H  
ATOM  14337 1HG  MET A 909     -43.283  -2.048 -40.494  1.00  4.380          H  
ATOM  14338 2HG  MET A 909     -43.694  -3.156 -41.799  1.00  4.380          H  
ATOM  14339 1HE  MET A 909     -45.920  -2.534 -37.914  1.00  4.380          H  
ATOM  14340 2HE  MET A 909     -44.168  -2.398 -37.932  1.00  4.380          H  
ATOM  14341 3HE  MET A 909     -45.121  -1.360 -38.984  1.00  4.380          H  
ATOM  14342  N   SER A 910     -40.051  -4.821 -37.566  1.00  2.470          N  
ATOM  14343  CA  SER A 910     -38.910  -5.594 -37.118  1.00  2.490          C  
ATOM  14344  C   SER A 910     -37.730  -5.615 -38.133  1.00  2.420          C  
ATOM  14345  O   SER A 910     -37.040  -6.626 -38.277  1.00  2.600          O  
ATOM  14346  CB  SER A 910     -39.408  -6.980 -36.731  1.00  3.480          C  
ATOM  14347  OG  SER A 910     -40.312  -6.909 -35.657  1.00  3.480          O  
ATOM  14348  H   SER A 910     -40.567  -4.268 -36.883  1.00  2.960          H  
ATOM  14349  HA  SER A 910     -38.547  -5.120 -36.205  1.00  2.990          H  
ATOM  14350 1HB  SER A 910     -39.886  -7.454 -37.586  1.00  4.170          H  
ATOM  14351 2HB  SER A 910     -38.621  -7.585 -36.452  1.00  4.170          H  
ATOM  14352  HG  SER A 910     -40.349  -7.806 -35.270  1.00  4.170          H  
ATOM  14353  N   ASP A 911     -37.438  -4.492 -38.811  1.00  2.470          N  
ATOM  14354  CA  ASP A 911     -36.445  -4.465 -39.896  1.00  2.600          C  
ATOM  14355  C   ASP A 911     -34.919  -4.266 -39.652  1.00  2.450          C  
ATOM  14356  O   ASP A 911     -34.328  -3.352 -40.223  1.00  2.420          O  
ATOM  14357  CB  ASP A 911     -36.945  -3.446 -40.919  1.00  3.590          C  
ATOM  14358  CG  ASP A 911     -37.235  -2.079 -40.360  1.00  3.590          C  
ATOM  14359  OD1 ASP A 911     -37.804  -2.041 -39.281  1.00  3.590          O  
ATOM  14360  OD2 ASP A 911     -36.933  -1.077 -40.968  1.00  3.590          O  
ATOM  14361  H   ASP A 911     -37.959  -3.627 -38.638  1.00  2.960          H  
ATOM  14362  HA  ASP A 911     -36.551  -5.425 -40.397  1.00  3.120          H  
ATOM  14363 1HB  ASP A 911     -36.207  -3.333 -41.675  1.00  4.310          H  
ATOM  14364 2HB  ASP A 911     -37.854  -3.835 -41.378  1.00  4.310          H  
ATOM  14365  N   LEU A 912     -34.300  -5.123 -38.816  1.00  2.480          N  
ATOM  14366  CA  LEU A 912     -32.822  -5.178 -38.590  1.00  2.380          C  
ATOM  14367  C   LEU A 912     -32.350  -6.528 -38.058  1.00  2.220          C  
ATOM  14368  O   LEU A 912     -32.750  -6.903 -36.978  1.00  2.250          O  
ATOM  14369  CB  LEU A 912     -32.303  -4.147 -37.577  1.00  3.370          C  
ATOM  14370  CG  LEU A 912     -32.434  -2.668 -37.871  1.00  3.370          C  
ATOM  14371  CD1 LEU A 912     -31.952  -1.957 -36.700  1.00  3.370          C  
ATOM  14372  CD2 LEU A 912     -31.640  -2.244 -39.056  1.00  3.370          C  
ATOM  14373  H   LEU A 912     -34.925  -5.830 -38.423  1.00  2.980          H  
ATOM  14374  HA  LEU A 912     -32.331  -5.018 -39.547  1.00  2.860          H  
ATOM  14375 1HB  LEU A 912     -32.830  -4.325 -36.643  1.00  4.050          H  
ATOM  14376 2HB  LEU A 912     -31.249  -4.350 -37.401  1.00  4.050          H  
ATOM  14377  HG  LEU A 912     -33.455  -2.421 -38.037  1.00  4.050          H  
ATOM  14378 1HD1 LEU A 912     -32.042  -0.915 -36.873  1.00  4.050          H  
ATOM  14379 2HD1 LEU A 912     -32.525  -2.231 -35.824  1.00  4.050          H  
ATOM  14380 3HD1 LEU A 912     -30.909  -2.208 -36.541  1.00  4.050          H  
ATOM  14381 1HD2 LEU A 912     -31.773  -1.182 -39.184  1.00  4.050          H  
ATOM  14382 2HD2 LEU A 912     -30.607  -2.449 -38.898  1.00  4.050          H  
ATOM  14383 3HD2 LEU A 912     -31.973  -2.749 -39.951  1.00  4.050          H  
ATOM  14384  N   LYS A 913     -31.421  -7.219 -38.700  1.00  2.150          N  
ATOM  14385  CA  LYS A 913     -31.018  -8.529 -38.151  1.00  2.040          C  
ATOM  14386  C   LYS A 913     -30.006  -8.498 -36.991  1.00  1.970          C  
ATOM  14387  O   LYS A 913     -28.994  -7.801 -37.054  1.00  2.060          O  
ATOM  14388  CB  LYS A 913     -30.436  -9.384 -39.278  1.00  2.900          C  
ATOM  14389  CG  LYS A 913     -30.139 -10.843 -38.917  1.00  2.900          C  
ATOM  14390  CD  LYS A 913     -29.698 -11.622 -40.157  1.00  2.900          C  
ATOM  14391  CE  LYS A 913     -29.446 -13.089 -39.850  1.00  2.900          C  
ATOM  14392  NZ  LYS A 913     -29.047 -13.841 -41.074  1.00  2.900          N  
ATOM  14393  H   LYS A 913     -31.066  -6.900 -39.601  1.00  2.580          H  
ATOM  14394  HA  LYS A 913     -31.912  -9.017 -37.769  1.00  2.450          H  
ATOM  14395 1HB  LYS A 913     -31.120  -9.386 -40.120  1.00  3.480          H  
ATOM  14396 2HB  LYS A 913     -29.503  -8.933 -39.623  1.00  3.480          H  
ATOM  14397 1HG  LYS A 913     -29.341 -10.890 -38.176  1.00  3.480          H  
ATOM  14398 2HG  LYS A 913     -31.034 -11.305 -38.498  1.00  3.480          H  
ATOM  14399 1HD  LYS A 913     -30.474 -11.549 -40.926  1.00  3.480          H  
ATOM  14400 2HD  LYS A 913     -28.779 -11.180 -40.548  1.00  3.480          H  
ATOM  14401 1HE  LYS A 913     -28.650 -13.170 -39.108  1.00  3.480          H  
ATOM  14402 2HE  LYS A 913     -30.355 -13.532 -39.444  1.00  3.480          H  
ATOM  14403 1HZ  LYS A 913     -28.888 -14.813 -40.843  1.00  3.480          H  
ATOM  14404 2HZ  LYS A 913     -29.790 -13.775 -41.762  1.00  3.480          H  
ATOM  14405 3HZ  LYS A 913     -28.198 -13.442 -41.454  1.00  3.480          H  
ATOM  14406  N   GLN A 914     -30.217  -9.367 -35.981  1.00  1.910          N  
ATOM  14407  CA  GLN A 914     -29.268  -9.511 -34.856  1.00  1.860          C  
ATOM  14408  C   GLN A 914     -28.113 -10.438 -35.202  1.00  1.860          C  
ATOM  14409  O   GLN A 914     -28.012 -11.530 -34.648  1.00  2.070          O  
ATOM  14410  CB  GLN A 914     -29.952 -10.093 -33.591  1.00  2.620          C  
ATOM  14411  CG  GLN A 914     -31.024  -9.218 -32.900  1.00  2.620          C  
ATOM  14412  CD  GLN A 914     -31.653  -9.857 -31.634  1.00  2.620          C  
ATOM  14413  OE1 GLN A 914     -32.041 -11.025 -31.698  1.00  2.620          O  
ATOM  14414  NE2 GLN A 914     -31.752  -9.129 -30.489  1.00  2.620          N  
ATOM  14415  H   GLN A 914     -31.065  -9.921 -35.994  1.00  2.290          H  
ATOM  14416  HA  GLN A 914     -28.831  -8.553 -34.636  1.00  2.230          H  
ATOM  14417 1HB  GLN A 914     -30.453 -11.019 -33.867  1.00  3.150          H  
ATOM  14418 2HB  GLN A 914     -29.197 -10.364 -32.866  1.00  3.150          H  
ATOM  14419 1HG  GLN A 914     -30.615  -8.269 -32.617  1.00  3.150          H  
ATOM  14420 2HG  GLN A 914     -31.800  -9.089 -33.611  1.00  3.150          H  
ATOM  14421 1HE2 GLN A 914     -32.152  -9.552 -29.677  1.00  3.150          H  
ATOM  14422 2HE2 GLN A 914     -31.407  -8.160 -30.392  1.00  3.150          H  
ATOM  14423  N   ASP A 915     -27.242 -10.010 -36.120  1.00  1.750          N  
ATOM  14424  CA  ASP A 915     -26.147 -10.878 -36.559  1.00  1.780          C  
ATOM  14425  C   ASP A 915     -24.770 -10.703 -35.889  1.00  1.670          C  
ATOM  14426  O   ASP A 915     -23.801 -11.320 -36.346  1.00  1.830          O  
ATOM  14427  CB  ASP A 915     -25.981 -10.825 -38.092  1.00  2.480          C  
ATOM  14428  CG  ASP A 915     -25.611  -9.453 -38.681  1.00  2.480          C  
ATOM  14429  OD1 ASP A 915     -25.569  -8.489 -37.953  1.00  2.480          O  
ATOM  14430  OD2 ASP A 915     -25.374  -9.390 -39.876  1.00  2.480          O  
ATOM  14431  H   ASP A 915     -27.386  -9.078 -36.536  1.00  2.100          H  
ATOM  14432  HA  ASP A 915     -26.457 -11.899 -36.336  1.00  2.140          H  
ATOM  14433 1HB  ASP A 915     -25.210 -11.538 -38.386  1.00  2.980          H  
ATOM  14434 2HB  ASP A 915     -26.903 -11.150 -38.555  1.00  2.980          H  
ATOM  14435  N   ASP A 916     -24.641  -9.924 -34.808  1.00  1.530          N  
ATOM  14436  CA  ASP A 916     -23.329  -9.807 -34.174  1.00  1.520          C  
ATOM  14437  C   ASP A 916     -23.132 -10.987 -33.222  1.00  1.550          C  
ATOM  14438  O   ASP A 916     -23.995 -11.860 -33.096  1.00  1.760          O  
ATOM  14439  CB  ASP A 916     -23.205  -8.456 -33.429  1.00  2.130          C  
ATOM  14440  CG  ASP A 916     -21.748  -7.925 -33.216  1.00  2.130          C  
ATOM  14441  OD1 ASP A 916     -20.842  -8.735 -33.217  1.00  2.130          O  
ATOM  14442  OD2 ASP A 916     -21.570  -6.738 -33.039  1.00  2.130          O  
ATOM  14443  H   ASP A 916     -25.419  -9.376 -34.429  1.00  1.840          H  
ATOM  14444  HA  ASP A 916     -22.559  -9.850 -34.944  1.00  1.820          H  
ATOM  14445 1HB  ASP A 916     -23.779  -7.699 -33.963  1.00  2.560          H  
ATOM  14446 2HB  ASP A 916     -23.659  -8.566 -32.452  1.00  2.560          H  
ATOM  14447  N   TYR A 917     -21.983 -11.049 -32.575  1.00  1.630          N  
ATOM  14448  CA  TYR A 917     -21.718 -12.111 -31.617  1.00  1.700          C  
ATOM  14449  C   TYR A 917     -22.559 -11.849 -30.376  1.00  1.610          C  
ATOM  14450  O   TYR A 917     -22.601 -10.719 -29.889  1.00  1.690          O  
ATOM  14451  CB  TYR A 917     -20.230 -12.189 -31.300  1.00  2.350          C  
ATOM  14452  CG  TYR A 917     -19.850 -13.314 -30.385  1.00  2.350          C  
ATOM  14453  CD1 TYR A 917     -19.834 -14.618 -30.863  1.00  2.350          C  
ATOM  14454  CD2 TYR A 917     -19.491 -13.056 -29.081  1.00  2.350          C  
ATOM  14455  CE1 TYR A 917     -19.454 -15.648 -30.029  1.00  2.350          C  
ATOM  14456  CE2 TYR A 917     -19.110 -14.088 -28.266  1.00  2.350          C  
ATOM  14457  CZ  TYR A 917     -19.086 -15.373 -28.731  1.00  2.350          C  
ATOM  14458  OH  TYR A 917     -18.657 -16.389 -27.907  1.00  2.350          O  
ATOM  14459  H   TYR A 917     -21.292 -10.315 -32.749  1.00  1.960          H  
ATOM  14460  HA  TYR A 917     -22.041 -13.059 -32.047  1.00  2.040          H  
ATOM  14461 1HB  TYR A 917     -19.668 -12.300 -32.226  1.00  2.820          H  
ATOM  14462 2HB  TYR A 917     -19.914 -11.253 -30.839  1.00  2.820          H  
ATOM  14463  HD1 TYR A 917     -20.111 -14.829 -31.895  1.00  2.820          H  
ATOM  14464  HD2 TYR A 917     -19.503 -12.035 -28.697  1.00  2.820          H  
ATOM  14465  HE1 TYR A 917     -19.428 -16.673 -30.397  1.00  2.820          H  
ATOM  14466  HE2 TYR A 917     -18.822 -13.892 -27.237  1.00  2.820          H  
ATOM  14467  HH  TYR A 917     -18.043 -16.010 -27.232  1.00  2.820          H  
ATOM  14468  N   SER A 918     -23.236 -12.871 -29.856  1.00  1.710          N  
ATOM  14469  CA  SER A 918     -24.088 -12.666 -28.696  1.00  1.780          C  
ATOM  14470  C   SER A 918     -23.340 -11.987 -27.529  1.00  1.800          C  
ATOM  14471  O   SER A 918     -22.318 -12.506 -27.082  1.00  2.000          O  
ATOM  14472  CB  SER A 918     -24.591 -14.008 -28.201  1.00  2.460          C  
ATOM  14473  OG  SER A 918     -25.405 -14.640 -29.155  1.00  2.460          O  
ATOM  14474  H   SER A 918     -23.194 -13.786 -30.283  1.00  2.050          H  
ATOM  14475  HA  SER A 918     -24.951 -12.111 -29.027  1.00  2.140          H  
ATOM  14476 1HB  SER A 918     -23.738 -14.644 -27.969  1.00  2.960          H  
ATOM  14477 2HB  SER A 918     -25.152 -13.863 -27.278  1.00  2.960          H  
ATOM  14478  HG  SER A 918     -25.640 -15.493 -28.776  1.00  2.960          H  
ATOM  14479  N   PRO A 919     -23.853 -10.860 -26.986  1.00  1.980          N  
ATOM  14480  CA  PRO A 919     -23.352 -10.127 -25.835  1.00  2.290          C  
ATOM  14481  C   PRO A 919     -23.341 -10.952 -24.563  1.00  2.270          C  
ATOM  14482  O   PRO A 919     -24.268 -11.740 -24.334  1.00  2.750          O  
ATOM  14483  CB  PRO A 919     -24.348  -8.986 -25.718  1.00  3.440          C  
ATOM  14484  CG  PRO A 919     -24.882  -8.817 -27.096  1.00  3.440          C  
ATOM  14485  CD  PRO A 919     -24.942 -10.179 -27.664  1.00  3.440          C  
ATOM  14486  HA  PRO A 919     -22.341  -9.751 -26.061  1.00  2.750          H  
ATOM  14487 1HB  PRO A 919     -25.128  -9.286 -25.035  1.00  4.120          H  
ATOM  14488 2HB  PRO A 919     -23.879  -8.102 -25.290  1.00  4.120          H  
ATOM  14489 1HG  PRO A 919     -25.854  -8.337 -27.082  1.00  4.120          H  
ATOM  14490 2HG  PRO A 919     -24.222  -8.165 -27.685  1.00  4.120          H  
ATOM  14491 1HD  PRO A 919     -25.911 -10.658 -27.457  1.00  4.120          H  
ATOM  14492 2HD  PRO A 919     -24.725 -10.054 -28.732  1.00  4.120          H  
ATOM  14493  N   TYR A 920     -22.339 -10.703 -23.731  1.00  1.990          N  
ATOM  14494  CA  TYR A 920     -22.167 -11.333 -22.429  1.00  2.230          C  
ATOM  14495  C   TYR A 920     -23.117 -10.733 -21.384  1.00  2.110          C  
ATOM  14496  O   TYR A 920     -23.464  -9.546 -21.453  1.00  2.440          O  
ATOM  14497  CB  TYR A 920     -20.704 -11.280 -21.988  1.00  3.030          C  
ATOM  14498  CG  TYR A 920     -20.410 -12.220 -20.826  1.00  3.030          C  
ATOM  14499  CD1 TYR A 920     -20.377 -13.583 -21.061  1.00  3.030          C  
ATOM  14500  CD2 TYR A 920     -20.173 -11.750 -19.567  1.00  3.030          C  
ATOM  14501  CE1 TYR A 920     -20.123 -14.457 -20.040  1.00  3.030          C  
ATOM  14502  CE2 TYR A 920     -19.923 -12.621 -18.540  1.00  3.030          C  
ATOM  14503  CZ  TYR A 920     -19.900 -13.975 -18.774  1.00  3.030          C  
ATOM  14504  OH  TYR A 920     -19.660 -14.858 -17.746  1.00  3.030          O  
ATOM  14505  H   TYR A 920     -21.631 -10.046 -24.032  1.00  2.390          H  
ATOM  14506  HA  TYR A 920     -22.433 -12.385 -22.530  1.00  2.680          H  
ATOM  14507 1HB  TYR A 920     -20.068 -11.552 -22.829  1.00  3.630          H  
ATOM  14508 2HB  TYR A 920     -20.440 -10.265 -21.684  1.00  3.630          H  
ATOM  14509  HD1 TYR A 920     -20.559 -13.968 -22.064  1.00  3.630          H  
ATOM  14510  HD2 TYR A 920     -20.190 -10.695 -19.381  1.00  3.630          H  
ATOM  14511  HE1 TYR A 920     -20.105 -15.528 -20.233  1.00  3.630          H  
ATOM  14512  HE2 TYR A 920     -19.742 -12.237 -17.536  1.00  3.630          H  
ATOM  14513  HH  TYR A 920     -19.481 -14.369 -16.940  1.00  3.630          H  
ATOM  14514  N   SER A 921     -23.486 -11.558 -20.400  1.00  1.980          N  
ATOM  14515  CA  SER A 921     -24.406 -11.256 -19.295  1.00  2.060          C  
ATOM  14516  C   SER A 921     -24.047 -10.046 -18.427  1.00  2.300          C  
ATOM  14517  O   SER A 921     -24.866  -9.590 -17.633  1.00  2.690          O  
ATOM  14518  CB  SER A 921     -24.511 -12.471 -18.400  1.00  2.850          C  
ATOM  14519  OG  SER A 921     -23.288 -12.734 -17.771  1.00  2.850          O  
ATOM  14520  H   SER A 921     -23.122 -12.504 -20.421  1.00  2.380          H  
ATOM  14521  HA  SER A 921     -25.383 -11.069 -19.727  1.00  2.470          H  
ATOM  14522 1HB  SER A 921     -25.282 -12.304 -17.648  1.00  3.420          H  
ATOM  14523 2HB  SER A 921     -24.812 -13.333 -18.992  1.00  3.420          H  
ATOM  14524  HG  SER A 921     -23.439 -13.502 -17.210  1.00  3.420          H  
ATOM  14525  N   CYS A 922     -22.829  -9.532 -18.567  1.00  2.400          N  
ATOM  14526  CA  CYS A 922     -22.362  -8.360 -17.833  1.00  2.840          C  
ATOM  14527  C   CYS A 922     -23.048  -7.080 -18.311  1.00  2.740          C  
ATOM  14528  O   CYS A 922     -22.961  -6.041 -17.655  1.00  3.190          O  
ATOM  14529  CB  CYS A 922     -20.878  -8.149 -18.057  1.00  3.800          C  
ATOM  14530  SG  CYS A 922     -20.518  -7.637 -19.761  1.00  3.800          S  
ATOM  14531  H   CYS A 922     -22.210  -9.982 -19.221  1.00  2.880          H  
ATOM  14532  HA  CYS A 922     -22.567  -8.500 -16.774  1.00  3.410          H  
ATOM  14533 1HB  CYS A 922     -20.502  -7.381 -17.382  1.00  4.560          H  
ATOM  14534 2HB  CYS A 922     -20.334  -9.066 -17.849  1.00  4.560          H  
ATOM  14535  HG  CYS A 922     -19.229  -8.033 -19.732  1.00  4.560          H  
ATOM  14536  N   GLN A 923     -23.674  -7.139 -19.487  1.00  2.390          N  
ATOM  14537  CA  GLN A 923     -24.363  -5.985 -20.031  1.00  2.390          C  
ATOM  14538  C   GLN A 923     -25.734  -5.876 -19.383  1.00  2.290          C  
ATOM  14539  O   GLN A 923     -26.399  -6.878 -19.113  1.00  2.200          O  
ATOM  14540  CB  GLN A 923     -24.476  -6.103 -21.549  1.00  3.350          C  
ATOM  14541  CG  GLN A 923     -23.166  -6.055 -22.305  1.00  3.350          C  
ATOM  14542  CD  GLN A 923     -22.491  -4.717 -22.173  1.00  3.350          C  
ATOM  14543  OE1 GLN A 923     -23.076  -3.687 -22.511  1.00  3.350          O  
ATOM  14544  NE2 GLN A 923     -21.268  -4.710 -21.674  1.00  3.350          N  
ATOM  14545  H   GLN A 923     -23.676  -8.023 -20.004  1.00  2.870          H  
ATOM  14546  HA  GLN A 923     -23.797  -5.088 -19.781  1.00  2.870          H  
ATOM  14547 1HB  GLN A 923     -24.882  -7.059 -21.761  1.00  4.020          H  
ATOM  14548 2HB  GLN A 923     -25.146  -5.365 -21.946  1.00  4.020          H  
ATOM  14549 1HG  GLN A 923     -22.503  -6.824 -21.915  1.00  4.020          H  
ATOM  14550 2HG  GLN A 923     -23.367  -6.234 -23.361  1.00  4.020          H  
ATOM  14551 1HE2 GLN A 923     -20.774  -3.844 -21.554  1.00  4.020          H  
ATOM  14552 2HE2 GLN A 923     -20.834  -5.577 -21.402  1.00  4.020          H  
ATOM  14553  N   GLY A 924     -26.207  -4.649 -19.210  1.00  2.700          N  
ATOM  14554  CA  GLY A 924     -27.475  -4.381 -18.531  1.00  3.000          C  
ATOM  14555  C   GLY A 924     -28.763  -4.770 -19.256  1.00  2.720          C  
ATOM  14556  O   GLY A 924     -29.544  -3.912 -19.653  1.00  2.550          O  
ATOM  14557  H   GLY A 924     -25.623  -3.872 -19.487  1.00  3.240          H  
ATOM  14558 1HA  GLY A 924     -27.455  -4.880 -17.560  1.00  3.600          H  
ATOM  14559 2HA  GLY A 924     -27.514  -3.319 -18.311  1.00  3.600          H  
ATOM  14560  N   LEU A 925     -28.971  -6.058 -19.461  1.00  2.820          N  
ATOM  14561  CA  LEU A 925     -30.191  -6.621 -20.057  1.00  2.680          C  
ATOM  14562  C   LEU A 925     -30.579  -6.046 -21.434  1.00  2.420          C  
ATOM  14563  O   LEU A 925     -30.424  -6.714 -22.466  1.00  2.250          O  
ATOM  14564  CB  LEU A 925     -31.355  -6.373 -19.075  1.00  3.810          C  
ATOM  14565  CG  LEU A 925     -31.250  -7.049 -17.688  1.00  3.810          C  
ATOM  14566  CD1 LEU A 925     -32.360  -6.508 -16.805  1.00  3.810          C  
ATOM  14567  CD2 LEU A 925     -31.366  -8.569 -17.815  1.00  3.810          C  
ATOM  14568  H   LEU A 925     -28.216  -6.676 -19.160  1.00  3.380          H  
ATOM  14569  HA  LEU A 925     -30.033  -7.688 -20.184  1.00  3.220          H  
ATOM  14570 1HB  LEU A 925     -31.466  -5.310 -18.902  1.00  4.570          H  
ATOM  14571 2HB  LEU A 925     -32.273  -6.733 -19.542  1.00  4.570          H  
ATOM  14572  HG  LEU A 925     -30.294  -6.793 -17.229  1.00  4.570          H  
ATOM  14573 1HD1 LEU A 925     -32.291  -6.960 -15.816  1.00  4.570          H  
ATOM  14574 2HD1 LEU A 925     -32.258  -5.425 -16.715  1.00  4.570          H  
ATOM  14575 3HD1 LEU A 925     -33.325  -6.746 -17.246  1.00  4.570          H  
ATOM  14576 1HD2 LEU A 925     -31.299  -9.017 -16.823  1.00  4.570          H  
ATOM  14577 2HD2 LEU A 925     -32.326  -8.825 -18.263  1.00  4.570          H  
ATOM  14578 3HD2 LEU A 925     -30.566  -8.962 -18.430  1.00  4.570          H  
ATOM  14579  N   GLN A 926     -31.090  -4.802 -21.440  1.00  2.520          N  
ATOM  14580  CA  GLN A 926     -31.533  -4.099 -22.653  1.00  2.500          C  
ATOM  14581  C   GLN A 926     -30.361  -3.887 -23.566  1.00  2.300          C  
ATOM  14582  O   GLN A 926     -30.497  -3.849 -24.790  1.00  2.430          O  
ATOM  14583  CB  GLN A 926     -32.125  -2.725 -22.305  1.00  3.510          C  
ATOM  14584  CG  GLN A 926     -31.079  -1.742 -21.739  1.00  3.510          C  
ATOM  14585  CD  GLN A 926     -31.587  -0.468 -21.331  1.00  3.510          C  
ATOM  14586  OE1 GLN A 926     -31.240   0.558 -21.919  1.00  3.510          O  
ATOM  14587  NE2 GLN A 926     -32.419  -0.481 -20.301  1.00  3.510          N  
ATOM  14588  H   GLN A 926     -31.099  -4.322 -20.547  1.00  3.020          H  
ATOM  14589  HA  GLN A 926     -32.270  -4.706 -23.171  1.00  3.000          H  
ATOM  14590 1HB  GLN A 926     -32.568  -2.271 -23.197  1.00  4.210          H  
ATOM  14591 2HB  GLN A 926     -32.915  -2.839 -21.572  1.00  4.210          H  
ATOM  14592 1HG  GLN A 926     -30.633  -2.177 -20.869  1.00  4.210          H  
ATOM  14593 2HG  GLN A 926     -30.321  -1.525 -22.467  1.00  4.210          H  
ATOM  14594 1HE2 GLN A 926     -32.797   0.392 -19.894  1.00  4.210          H  
ATOM  14595 2HE2 GLN A 926     -32.657  -1.342 -19.859  1.00  4.210          H  
ATOM  14596  N   TYR A 927     -29.198  -3.836 -22.944  1.00  2.160          N  
ATOM  14597  CA  TYR A 927     -27.961  -3.621 -23.636  1.00  2.100          C  
ATOM  14598  C   TYR A 927     -27.578  -4.837 -24.455  1.00  1.900          C  
ATOM  14599  O   TYR A 927     -26.879  -4.690 -25.453  1.00  1.870          O  
ATOM  14600  CB  TYR A 927     -26.880  -3.207 -22.643  1.00  2.960          C  
ATOM  14601  CG  TYR A 927     -27.058  -1.769 -22.140  1.00  2.960          C  
ATOM  14602  CD1 TYR A 927     -27.686  -1.526 -20.941  1.00  2.960          C  
ATOM  14603  CD2 TYR A 927     -26.588  -0.697 -22.877  1.00  2.960          C  
ATOM  14604  CE1 TYR A 927     -27.862  -0.252 -20.485  1.00  2.960          C  
ATOM  14605  CE2 TYR A 927     -26.759   0.578 -22.417  1.00  2.960          C  
ATOM  14606  CZ  TYR A 927     -27.396   0.803 -21.228  1.00  2.960          C  
ATOM  14607  OH  TYR A 927     -27.568   2.074 -20.773  1.00  2.960          O  
ATOM  14608  H   TYR A 927     -29.220  -3.890 -21.919  1.00  2.590          H  
ATOM  14609  HA  TYR A 927     -28.097  -2.803 -24.329  1.00  2.520          H  
ATOM  14610 1HB  TYR A 927     -26.917  -3.870 -21.790  1.00  3.560          H  
ATOM  14611 2HB  TYR A 927     -25.891  -3.297 -23.102  1.00  3.560          H  
ATOM  14612  HD1 TYR A 927     -28.048  -2.326 -20.365  1.00  3.560          H  
ATOM  14613  HD2 TYR A 927     -26.084  -0.853 -23.813  1.00  3.560          H  
ATOM  14614  HE1 TYR A 927     -28.367  -0.078 -19.541  1.00  3.560          H  
ATOM  14615  HE2 TYR A 927     -26.394   1.414 -22.999  1.00  3.560          H  
ATOM  14616  HH  TYR A 927     -27.139   2.685 -21.381  1.00  3.560          H  
ATOM  14617  N   ARG A 928     -28.053  -6.037 -24.088  1.00  1.910          N  
ATOM  14618  CA  ARG A 928     -27.696  -7.220 -24.850  1.00  1.900          C  
ATOM  14619  C   ARG A 928     -28.624  -7.294 -26.065  1.00  1.790          C  
ATOM  14620  O   ARG A 928     -28.197  -7.581 -27.191  1.00  1.740          O  
ATOM  14621  CB  ARG A 928     -27.869  -8.476 -23.999  1.00  2.660          C  
ATOM  14622  CG  ARG A 928     -26.942  -8.531 -22.794  1.00  2.660          C  
ATOM  14623  CD  ARG A 928     -27.104  -9.730 -21.951  1.00  2.660          C  
ATOM  14624  NE  ARG A 928     -26.532 -10.953 -22.549  1.00  2.660          N  
ATOM  14625  CZ  ARG A 928     -26.825 -12.213 -22.187  1.00  2.660          C  
ATOM  14626  NH1 ARG A 928     -27.717 -12.476 -21.249  1.00  2.660          N  
ATOM  14627  NH2 ARG A 928     -26.182 -13.183 -22.799  1.00  2.660          N  
ATOM  14628  H   ARG A 928     -28.679  -6.155 -23.291  1.00  2.290          H  
ATOM  14629  HA  ARG A 928     -26.662  -7.136 -25.176  1.00  2.280          H  
ATOM  14630 1HB  ARG A 928     -28.894  -8.536 -23.637  1.00  3.200          H  
ATOM  14631 2HB  ARG A 928     -27.682  -9.362 -24.608  1.00  3.200          H  
ATOM  14632 1HG  ARG A 928     -25.917  -8.505 -23.122  1.00  3.200          H  
ATOM  14633 2HG  ARG A 928     -27.144  -7.663 -22.164  1.00  3.200          H  
ATOM  14634 1HD  ARG A 928     -26.600  -9.536 -21.007  1.00  3.200          H  
ATOM  14635 2HD  ARG A 928     -28.165  -9.892 -21.773  1.00  3.200          H  
ATOM  14636  HE  ARG A 928     -25.804 -10.873 -23.274  1.00  3.200          H  
ATOM  14637 1HH1 ARG A 928     -28.203 -11.726 -20.785  1.00  3.200          H  
ATOM  14638 2HH1 ARG A 928     -27.917 -13.433 -20.999  1.00  3.200          H  
ATOM  14639 1HH2 ARG A 928     -25.478 -12.916 -23.511  1.00  3.200          H  
ATOM  14640 2HH2 ARG A 928     -26.360 -14.150 -22.575  1.00  3.200          H  
ATOM  14641  N   ARG A 929     -29.911  -6.965 -25.841  1.00  1.810          N  
ATOM  14642  CA  ARG A 929     -30.896  -7.031 -26.924  1.00  1.790          C  
ATOM  14643  C   ARG A 929     -30.480  -6.094 -28.051  1.00  1.690          C  
ATOM  14644  O   ARG A 929     -30.663  -6.405 -29.248  1.00  1.640          O  
ATOM  14645  CB  ARG A 929     -32.296  -6.610 -26.478  1.00  2.510          C  
ATOM  14646  CG  ARG A 929     -33.009  -7.541 -25.511  1.00  2.510          C  
ATOM  14647  CD  ARG A 929     -34.492  -7.246 -25.442  1.00  2.510          C  
ATOM  14648  NE  ARG A 929     -34.814  -5.877 -24.994  1.00  2.510          N  
ATOM  14649  CZ  ARG A 929     -34.974  -5.483 -23.709  1.00  2.510          C  
ATOM  14650  NH1 ARG A 929     -34.831  -6.347 -22.722  1.00  2.510          N  
ATOM  14651  NH2 ARG A 929     -35.277  -4.220 -23.425  1.00  2.510          N  
ATOM  14652  H   ARG A 929     -30.193  -6.731 -24.884  1.00  2.170          H  
ATOM  14653  HA  ARG A 929     -30.936  -8.051 -27.303  1.00  2.150          H  
ATOM  14654 1HB  ARG A 929     -32.235  -5.633 -25.998  1.00  3.020          H  
ATOM  14655 2HB  ARG A 929     -32.936  -6.498 -27.357  1.00  3.020          H  
ATOM  14656 1HG  ARG A 929     -32.874  -8.572 -25.830  1.00  3.020          H  
ATOM  14657 2HG  ARG A 929     -32.581  -7.408 -24.514  1.00  3.020          H  
ATOM  14658 1HD  ARG A 929     -34.916  -7.384 -26.435  1.00  3.020          H  
ATOM  14659 2HD  ARG A 929     -34.968  -7.951 -24.771  1.00  3.020          H  
ATOM  14660  HE  ARG A 929     -34.950  -5.182 -25.719  1.00  3.020          H  
ATOM  14661 1HH1 ARG A 929     -34.601  -7.310 -22.915  1.00  3.020          H  
ATOM  14662 2HH1 ARG A 929     -34.954  -6.049 -21.766  1.00  3.020          H  
ATOM  14663 1HH2 ARG A 929     -35.378  -3.525 -24.157  1.00  3.020          H  
ATOM  14664 2HH2 ARG A 929     -35.397  -3.934 -22.465  1.00  3.020          H  
ATOM  14665  N   MET A 930     -29.974  -4.918 -27.635  1.00  1.690          N  
ATOM  14666  CA  MET A 930     -29.510  -3.900 -28.541  1.00  1.640          C  
ATOM  14667  C   MET A 930     -28.145  -4.207 -29.131  1.00  1.660          C  
ATOM  14668  O   MET A 930     -28.019  -4.321 -30.348  1.00  1.720          O  
ATOM  14669  CB  MET A 930     -29.440  -2.560 -27.822  1.00  2.320          C  
ATOM  14670  CG  MET A 930     -30.756  -1.924 -27.480  1.00  2.320          C  
ATOM  14671  SD  MET A 930     -30.548  -0.254 -26.846  1.00  2.320          S  
ATOM  14672  CE  MET A 930     -29.936  -0.509 -25.194  1.00  2.320          C  
ATOM  14673  H   MET A 930     -29.923  -4.736 -26.626  1.00  2.030          H  
ATOM  14674  HA  MET A 930     -30.214  -3.815 -29.351  1.00  1.970          H  
ATOM  14675 1HB  MET A 930     -28.913  -2.711 -26.888  1.00  2.780          H  
ATOM  14676 2HB  MET A 930     -28.879  -1.848 -28.407  1.00  2.780          H  
ATOM  14677 1HG  MET A 930     -31.383  -1.878 -28.373  1.00  2.780          H  
ATOM  14678 2HG  MET A 930     -31.275  -2.518 -26.732  1.00  2.780          H  
ATOM  14679 1HE  MET A 930     -29.788   0.443 -24.696  1.00  2.780          H  
ATOM  14680 2HE  MET A 930     -30.661  -1.090 -24.643  1.00  2.780          H  
ATOM  14681 3HE  MET A 930     -29.003  -1.026 -25.231  1.00  2.780          H  
ATOM  14682  N   LEU A 931     -27.138  -4.492 -28.302  1.00  1.680          N  
ATOM  14683  CA  LEU A 931     -25.794  -4.670 -28.827  1.00  1.740          C  
ATOM  14684  C   LEU A 931     -25.695  -5.731 -29.905  1.00  1.680          C  
ATOM  14685  O   LEU A 931     -25.026  -5.535 -30.929  1.00  1.730          O  
ATOM  14686  CB  LEU A 931     -24.819  -4.985 -27.679  1.00  2.410          C  
ATOM  14687  CG  LEU A 931     -23.337  -5.229 -28.064  1.00  2.410          C  
ATOM  14688  CD1 LEU A 931     -22.790  -4.032 -28.768  1.00  2.410          C  
ATOM  14689  CD2 LEU A 931     -22.521  -5.488 -26.789  1.00  2.410          C  
ATOM  14690  H   LEU A 931     -27.250  -4.491 -27.286  1.00  2.020          H  
ATOM  14691  HA  LEU A 931     -25.509  -3.717 -29.262  1.00  2.090          H  
ATOM  14692 1HB  LEU A 931     -24.845  -4.161 -26.974  1.00  2.890          H  
ATOM  14693 2HB  LEU A 931     -25.183  -5.866 -27.158  1.00  2.890          H  
ATOM  14694  HG  LEU A 931     -23.262  -6.088 -28.737  1.00  2.890          H  
ATOM  14695 1HD1 LEU A 931     -21.768  -4.228 -29.028  1.00  2.890          H  
ATOM  14696 2HD1 LEU A 931     -23.346  -3.837 -29.669  1.00  2.890          H  
ATOM  14697 3HD1 LEU A 931     -22.840  -3.180 -28.130  1.00  2.890          H  
ATOM  14698 1HD2 LEU A 931     -21.474  -5.656 -27.048  1.00  2.890          H  
ATOM  14699 2HD2 LEU A 931     -22.596  -4.622 -26.126  1.00  2.890          H  
ATOM  14700 3HD2 LEU A 931     -22.905  -6.352 -26.285  1.00  2.890          H  
ATOM  14701  N   VAL A 932     -26.396  -6.846 -29.753  1.00  1.640          N  
ATOM  14702  CA  VAL A 932     -26.278  -7.890 -30.764  1.00  1.620          C  
ATOM  14703  C   VAL A 932     -26.653  -7.404 -32.198  1.00  1.600          C  
ATOM  14704  O   VAL A 932     -26.292  -8.057 -33.180  1.00  1.620          O  
ATOM  14705  CB  VAL A 932     -27.082  -9.129 -30.351  1.00  2.280          C  
ATOM  14706  CG1 VAL A 932     -28.481  -8.862 -30.479  1.00  2.280          C  
ATOM  14707  CG2 VAL A 932     -26.628 -10.367 -31.189  1.00  2.280          C  
ATOM  14708  H   VAL A 932     -26.963  -6.994 -28.908  1.00  1.970          H  
ATOM  14709  HA  VAL A 932     -25.234  -8.199 -30.778  1.00  1.940          H  
ATOM  14710  HB  VAL A 932     -26.920  -9.320 -29.314  1.00  2.730          H  
ATOM  14711 1HG1 VAL A 932     -29.039  -9.737 -30.156  1.00  2.730          H  
ATOM  14712 2HG1 VAL A 932     -28.749  -8.011 -29.858  1.00  2.730          H  
ATOM  14713 3HG1 VAL A 932     -28.699  -8.643 -31.488  1.00  2.730          H  
ATOM  14714 1HG2 VAL A 932     -27.188 -11.241 -30.869  1.00  2.730          H  
ATOM  14715 2HG2 VAL A 932     -26.800 -10.216 -32.249  1.00  2.730          H  
ATOM  14716 3HG2 VAL A 932     -25.562 -10.546 -31.033  1.00  2.730          H  
ATOM  14717  N   HIS A 933     -27.426  -6.310 -32.352  1.00  1.600          N  
ATOM  14718  CA  HIS A 933     -27.746  -5.851 -33.707  1.00  1.640          C  
ATOM  14719  C   HIS A 933     -27.112  -4.495 -34.059  1.00  1.620          C  
ATOM  14720  O   HIS A 933     -27.411  -3.931 -35.116  1.00  1.720          O  
ATOM  14721  CB  HIS A 933     -29.264  -5.811 -33.997  1.00  2.280          C  
ATOM  14722  CG  HIS A 933     -30.144  -4.934 -33.212  1.00  2.280          C  
ATOM  14723  ND1 HIS A 933     -30.708  -5.290 -31.990  1.00  2.280          N  
ATOM  14724  CD2 HIS A 933     -30.637  -3.739 -33.514  1.00  2.280          C  
ATOM  14725  CE1 HIS A 933     -31.509  -4.333 -31.608  1.00  2.280          C  
ATOM  14726  NE2 HIS A 933     -31.472  -3.379 -32.493  1.00  2.280          N  
ATOM  14727  H   HIS A 933     -27.725  -5.759 -31.541  1.00  1.920          H  
ATOM  14728  HA  HIS A 933     -27.333  -6.558 -34.423  1.00  1.970          H  
ATOM  14729 1HB  HIS A 933     -29.406  -5.545 -35.048  1.00  2.740          H  
ATOM  14730 2HB  HIS A 933     -29.663  -6.767 -33.882  1.00  2.740          H  
ATOM  14731  HD1 HIS A 933     -30.328  -5.888 -31.260  1.00  2.740          H  
ATOM  14732  HD2 HIS A 933     -30.491  -3.089 -34.368  1.00  2.740          H  
ATOM  14733  HE1 HIS A 933     -32.054  -4.422 -30.679  1.00  2.740          H  
ATOM  14734  N   TRP A 934     -26.270  -3.949 -33.173  1.00  1.610          N  
ATOM  14735  CA  TRP A 934     -25.643  -2.652 -33.449  1.00  1.630          C  
ATOM  14736  C   TRP A 934     -24.102  -2.705 -33.413  1.00  1.670          C  
ATOM  14737  O   TRP A 934     -23.441  -1.935 -34.103  1.00  1.850          O  
ATOM  14738  CB  TRP A 934     -26.091  -1.587 -32.460  1.00  2.270          C  
ATOM  14739  CG  TRP A 934     -27.565  -1.282 -32.406  1.00  2.270          C  
ATOM  14740  CD1 TRP A 934     -28.342  -1.527 -31.349  1.00  2.270          C  
ATOM  14741  CD2 TRP A 934     -28.440  -0.730 -33.403  1.00  2.270          C  
ATOM  14742  NE1 TRP A 934     -29.624  -1.160 -31.591  1.00  2.270          N  
ATOM  14743  CE2 TRP A 934     -29.711  -0.668 -32.829  1.00  2.270          C  
ATOM  14744  CE3 TRP A 934     -28.274  -0.303 -34.700  1.00  2.270          C  
ATOM  14745  CZ2 TRP A 934     -30.800  -0.182 -33.500  1.00  2.270          C  
ATOM  14746  CZ3 TRP A 934     -29.380   0.162 -35.356  1.00  2.270          C  
ATOM  14747  CH2 TRP A 934     -30.604   0.229 -34.764  1.00  2.270          C  
ATOM  14748  H   TRP A 934     -26.012  -4.478 -32.341  1.00  1.930          H  
ATOM  14749  HA  TRP A 934     -25.935  -2.336 -34.448  1.00  1.960          H  
ATOM  14750 1HB  TRP A 934     -25.828  -1.957 -31.498  1.00  2.730          H  
ATOM  14751 2HB  TRP A 934     -25.537  -0.662 -32.629  1.00  2.730          H  
ATOM  14752  HD1 TRP A 934     -27.990  -1.945 -30.449  1.00  2.730          H  
ATOM  14753  HE1 TRP A 934     -30.415  -1.248 -30.968  1.00  2.730          H  
ATOM  14754  HE3 TRP A 934     -27.305  -0.339 -35.194  1.00  2.730          H  
ATOM  14755  HZ2 TRP A 934     -31.792  -0.136 -33.046  1.00  2.730          H  
ATOM  14756  HZ3 TRP A 934     -29.259   0.472 -36.347  1.00  2.730          H  
ATOM  14757  HH2 TRP A 934     -31.449   0.615 -35.318  1.00  2.730          H  
ATOM  14758  N   GLY A 935     -23.532  -3.554 -32.551  1.00  1.780          N  
ATOM  14759  CA  GLY A 935     -22.082  -3.609 -32.350  1.00  1.860          C  
ATOM  14760  C   GLY A 935     -21.620  -2.475 -31.431  1.00  1.790          C  
ATOM  14761  O   GLY A 935     -22.436  -1.648 -31.019  1.00  1.720          O  
ATOM  14762  H   GLY A 935     -24.106  -4.194 -32.004  1.00  2.140          H  
ATOM  14763 1HA  GLY A 935     -21.816  -4.574 -31.913  1.00  2.230          H  
ATOM  14764 2HA  GLY A 935     -21.573  -3.546 -33.310  1.00  2.230          H  
ATOM  14765  N   LEU A 936     -20.328  -2.452 -31.087  1.00  1.900          N  
ATOM  14766  CA  LEU A 936     -19.756  -1.399 -30.230  1.00  1.960          C  
ATOM  14767  C   LEU A 936     -19.112  -0.313 -31.060  1.00  1.930          C  
ATOM  14768  O   LEU A 936     -18.644  -0.566 -32.170  1.00  1.940          O  
ATOM  14769  CB  LEU A 936     -18.695  -1.940 -29.242  1.00  2.720          C  
ATOM  14770  CG  LEU A 936     -19.143  -2.958 -28.158  1.00  2.720          C  
ATOM  14771  CD1 LEU A 936     -17.905  -3.468 -27.381  1.00  2.720          C  
ATOM  14772  CD2 LEU A 936     -20.115  -2.252 -27.170  1.00  2.720          C  
ATOM  14773  H   LEU A 936     -19.725  -3.175 -31.459  1.00  2.280          H  
ATOM  14774  HA  LEU A 936     -20.559  -0.931 -29.665  1.00  2.350          H  
ATOM  14775 1HB  LEU A 936     -17.907  -2.411 -29.823  1.00  3.260          H  
ATOM  14776 2HB  LEU A 936     -18.254  -1.087 -28.725  1.00  3.260          H  
ATOM  14777  HG  LEU A 936     -19.623  -3.803 -28.624  1.00  3.260          H  
ATOM  14778 1HD1 LEU A 936     -18.219  -4.181 -26.617  1.00  3.260          H  
ATOM  14779 2HD1 LEU A 936     -17.214  -3.960 -28.067  1.00  3.260          H  
ATOM  14780 3HD1 LEU A 936     -17.395  -2.627 -26.901  1.00  3.260          H  
ATOM  14781 1HD2 LEU A 936     -20.429  -2.957 -26.400  1.00  3.260          H  
ATOM  14782 2HD2 LEU A 936     -19.606  -1.412 -26.704  1.00  3.260          H  
ATOM  14783 3HD2 LEU A 936     -20.989  -1.887 -27.688  1.00  3.260          H  
ATOM  14784  N   ASN A 937     -19.073   0.895 -30.508  1.00  2.030          N  
ATOM  14785  CA  ASN A 937     -18.449   2.035 -31.182  1.00  2.110          C  
ATOM  14786  C   ASN A 937     -17.032   1.722 -31.658  1.00  1.940          C  
ATOM  14787  O   ASN A 937     -16.228   1.182 -30.902  1.00  1.960          O  
ATOM  14788  CB  ASN A 937     -18.428   3.217 -30.229  1.00  2.920          C  
ATOM  14789  CG  ASN A 937     -19.772   3.853 -30.056  1.00  2.920          C  
ATOM  14790  OD1 ASN A 937     -20.463   4.109 -31.038  1.00  2.920          O  
ATOM  14791  ND2 ASN A 937     -20.159   4.089 -28.833  1.00  2.920          N  
ATOM  14792  H   ASN A 937     -19.515   1.017 -29.588  1.00  2.440          H  
ATOM  14793  HA  ASN A 937     -19.039   2.287 -32.061  1.00  2.530          H  
ATOM  14794 1HB  ASN A 937     -18.070   2.884 -29.255  1.00  3.510          H  
ATOM  14795 2HB  ASN A 937     -17.726   3.965 -30.596  1.00  3.510          H  
ATOM  14796 1HD2 ASN A 937     -21.059   4.499 -28.659  1.00  3.510          H  
ATOM  14797 2HD2 ASN A 937     -19.563   3.856 -28.069  1.00  3.510          H  
ATOM  14798  N   ASP A 938     -16.717   2.060 -32.924  1.00  2.110          N  
ATOM  14799  CA  ASP A 938     -15.388   1.827 -33.474  1.00  2.330          C  
ATOM  14800  C   ASP A 938     -14.504   3.063 -33.367  1.00  2.340          C  
ATOM  14801  O   ASP A 938     -13.340   3.063 -33.776  1.00  2.690          O  
ATOM  14802  CB  ASP A 938     -15.523   1.413 -34.930  1.00  3.170          C  
ATOM  14803  CG  ASP A 938     -16.232   2.487 -35.748  1.00  3.170          C  
ATOM  14804  OD1 ASP A 938     -17.065   3.211 -35.182  1.00  3.170          O  
ATOM  14805  OD2 ASP A 938     -15.972   2.582 -36.926  1.00  3.170          O  
ATOM  14806  H   ASP A 938     -17.387   2.524 -33.548  1.00  2.530          H  
ATOM  14807  HA  ASP A 938     -14.920   1.015 -32.916  1.00  2.800          H  
ATOM  14808 1HB  ASP A 938     -14.534   1.238 -35.353  1.00  3.810          H  
ATOM  14809 2HB  ASP A 938     -16.087   0.482 -34.998  1.00  3.810          H  
ATOM  14810  N   SER A 939     -15.075   4.094 -32.780  1.00  2.320          N  
ATOM  14811  CA  SER A 939     -14.461   5.385 -32.562  1.00  2.680          C  
ATOM  14812  C   SER A 939     -15.300   6.135 -31.549  1.00  2.370          C  
ATOM  14813  O   SER A 939     -16.527   6.036 -31.558  1.00  2.540          O  
ATOM  14814  CB  SER A 939     -14.361   6.163 -33.850  1.00  3.610          C  
ATOM  14815  OG  SER A 939     -13.771   7.409 -33.626  1.00  3.610          O  
ATOM  14816  H   SER A 939     -16.031   3.960 -32.490  1.00  2.780          H  
ATOM  14817  HA  SER A 939     -13.461   5.243 -32.153  1.00  3.220          H  
ATOM  14818 1HB  SER A 939     -13.771   5.599 -34.572  1.00  4.330          H  
ATOM  14819 2HB  SER A 939     -15.357   6.294 -34.272  1.00  4.330          H  
ATOM  14820  HG  SER A 939     -13.729   7.839 -34.484  1.00  4.330          H  
ATOM  14821  N   ARG A 940     -14.660   6.870 -30.659  1.00  2.310          N  
ATOM  14822  CA  ARG A 940     -15.410   7.645 -29.680  1.00  2.360          C  
ATOM  14823  C   ARG A 940     -16.291   8.723 -30.299  1.00  2.030          C  
ATOM  14824  O   ARG A 940     -15.840   9.514 -31.128  1.00  2.200          O  
ATOM  14825  CB  ARG A 940     -14.478   8.340 -28.679  1.00  3.280          C  
ATOM  14826  CG  ARG A 940     -15.226   9.169 -27.616  1.00  3.280          C  
ATOM  14827  CD  ARG A 940     -14.428   9.613 -26.421  1.00  3.280          C  
ATOM  14828  NE  ARG A 940     -13.355  10.591 -26.676  1.00  3.280          N  
ATOM  14829  CZ  ARG A 940     -12.622  11.169 -25.696  1.00  3.280          C  
ATOM  14830  NH1 ARG A 940     -12.847  10.875 -24.429  1.00  3.280          N  
ATOM  14831  NH2 ARG A 940     -11.676  12.028 -26.019  1.00  3.280          N  
ATOM  14832  H   ARG A 940     -13.654   6.909 -30.699  1.00  2.770          H  
ATOM  14833  HA  ARG A 940     -16.053   6.960 -29.129  1.00  2.830          H  
ATOM  14834 1HB  ARG A 940     -13.839   7.616 -28.176  1.00  3.940          H  
ATOM  14835 2HB  ARG A 940     -13.842   9.029 -29.225  1.00  3.940          H  
ATOM  14836 1HG  ARG A 940     -15.592  10.065 -28.082  1.00  3.940          H  
ATOM  14837 2HG  ARG A 940     -16.072   8.590 -27.246  1.00  3.940          H  
ATOM  14838 1HD  ARG A 940     -15.127  10.061 -25.717  1.00  3.940          H  
ATOM  14839 2HD  ARG A 940     -13.988   8.771 -25.978  1.00  3.940          H  
ATOM  14840  HE  ARG A 940     -13.110  10.858 -27.643  1.00  3.940          H  
ATOM  14841 1HH1 ARG A 940     -13.572  10.214 -24.177  1.00  3.940          H  
ATOM  14842 2HH1 ARG A 940     -12.298  11.313 -23.703  1.00  3.940          H  
ATOM  14843 1HH2 ARG A 940     -11.517  12.232 -27.010  1.00  3.940          H  
ATOM  14844 2HH2 ARG A 940     -11.118  12.475 -25.308  1.00  3.940          H  
ATOM  14845  N   ILE A 941     -17.527   8.801 -29.814  1.00  1.980          N  
ATOM  14846  CA  ILE A 941     -18.420   9.880 -30.183  1.00  1.920          C  
ATOM  14847  C   ILE A 941     -18.066  10.911 -29.132  1.00  1.890          C  
ATOM  14848  O   ILE A 941     -18.303  10.687 -27.945  1.00  2.230          O  
ATOM  14849  CB  ILE A 941     -19.905   9.442 -30.131  1.00  2.710          C  
ATOM  14850  CG1 ILE A 941     -20.116   8.256 -31.158  1.00  2.710          C  
ATOM  14851  CG2 ILE A 941     -20.815  10.645 -30.414  1.00  2.710          C  
ATOM  14852  CD1 ILE A 941     -21.470   7.527 -31.089  1.00  2.710          C  
ATOM  14853  H   ILE A 941     -17.841   8.097 -29.162  1.00  2.380          H  
ATOM  14854  HA  ILE A 941     -18.174  10.265 -31.170  1.00  2.300          H  
ATOM  14855  HB  ILE A 941     -20.132   9.058 -29.141  1.00  3.250          H  
ATOM  14856 1HG1 ILE A 941     -19.993   8.647 -32.165  1.00  3.250          H  
ATOM  14857 2HG1 ILE A 941     -19.341   7.510 -30.984  1.00  3.250          H  
ATOM  14858 1HG2 ILE A 941     -21.857  10.347 -30.364  1.00  3.250          H  
ATOM  14859 2HG2 ILE A 941     -20.633  11.418 -29.669  1.00  3.250          H  
ATOM  14860 3HG2 ILE A 941     -20.595  11.039 -31.409  1.00  3.250          H  
ATOM  14861 1HD1 ILE A 941     -21.486   6.726 -31.832  1.00  3.250          H  
ATOM  14862 2HD1 ILE A 941     -21.595   7.090 -30.093  1.00  3.250          H  
ATOM  14863 3HD1 ILE A 941     -22.285   8.213 -31.287  1.00  3.250          H  
ATOM  14864  N   THR A 942     -17.424  11.991 -29.547  1.00  1.960          N  
ATOM  14865  CA  THR A 942     -16.814  12.881 -28.582  1.00  2.090          C  
ATOM  14866  C   THR A 942     -17.630  14.049 -28.111  1.00  2.000          C  
ATOM  14867  O   THR A 942     -18.009  14.928 -28.897  1.00  2.230          O  
ATOM  14868  CB  THR A 942     -15.592  13.532 -29.225  1.00  2.870          C  
ATOM  14869  OG1 THR A 942     -16.054  14.227 -30.387  1.00  2.870          O  
ATOM  14870  CG2 THR A 942     -14.556  12.500 -29.629  1.00  2.870          C  
ATOM  14871  H   THR A 942     -17.292  12.163 -30.536  1.00  2.350          H  
ATOM  14872  HA  THR A 942     -16.521  12.297 -27.711  1.00  2.510          H  
ATOM  14873  HB  THR A 942     -15.153  14.243 -28.521  1.00  3.450          H  
ATOM  14874  HG1 THR A 942     -16.701  14.910 -30.086  1.00  3.450          H  
ATOM  14875 1HG2 THR A 942     -13.707  12.996 -30.093  1.00  3.450          H  
ATOM  14876 2HG2 THR A 942     -14.230  11.978 -28.761  1.00  3.450          H  
ATOM  14877 3HG2 THR A 942     -14.987  11.793 -30.332  1.00  3.450          H  
ATOM  14878  N   SER A 943     -17.792  14.122 -26.800  1.00  2.090          N  
ATOM  14879  CA  SER A 943     -18.456  15.244 -26.193  1.00  2.290          C  
ATOM  14880  C   SER A 943     -17.412  16.337 -26.123  1.00  2.270          C  
ATOM  14881  O   SER A 943     -16.224  16.071 -26.304  1.00  2.940          O  
ATOM  14882  CB  SER A 943     -18.980  14.905 -24.816  1.00  3.130          C  
ATOM  14883  OG  SER A 943     -17.934  14.688 -23.915  1.00  3.130          O  
ATOM  14884  H   SER A 943     -17.460  13.372 -26.209  1.00  2.510          H  
ATOM  14885  HA  SER A 943     -19.276  15.577 -26.824  1.00  2.750          H  
ATOM  14886 1HB  SER A 943     -19.589  15.708 -24.477  1.00  3.750          H  
ATOM  14887 2HB  SER A 943     -19.610  14.020 -24.865  1.00  3.750          H  
ATOM  14888  HG  SER A 943     -18.326  14.758 -23.013  1.00  3.750          H  
ATOM  14889  N   PHE A 944     -17.835  17.558 -25.861  1.00  1.980          N  
ATOM  14890  CA  PHE A 944     -16.945  18.724 -25.739  1.00  2.020          C  
ATOM  14891  C   PHE A 944     -16.233  19.190 -27.021  1.00  1.930          C  
ATOM  14892  O   PHE A 944     -15.435  20.113 -26.934  1.00  2.080          O  
ATOM  14893  CB  PHE A 944     -15.788  18.515 -24.742  1.00  2.810          C  
ATOM  14894  CG  PHE A 944     -16.107  18.198 -23.323  1.00  2.810          C  
ATOM  14895  CD1 PHE A 944     -15.961  16.916 -22.842  1.00  2.810          C  
ATOM  14896  CD2 PHE A 944     -16.487  19.199 -22.444  1.00  2.810          C  
ATOM  14897  CE1 PHE A 944     -16.193  16.634 -21.517  1.00  2.810          C  
ATOM  14898  CE2 PHE A 944     -16.716  18.924 -21.124  1.00  2.810          C  
ATOM  14899  CZ  PHE A 944     -16.568  17.638 -20.655  1.00  2.810          C  
ATOM  14900  H   PHE A 944     -18.842  17.708 -25.743  1.00  2.380          H  
ATOM  14901  HA  PHE A 944     -17.555  19.545 -25.371  1.00  2.420          H  
ATOM  14902 1HB  PHE A 944     -15.104  17.759 -25.113  1.00  3.370          H  
ATOM  14903 2HB  PHE A 944     -15.213  19.437 -24.724  1.00  3.370          H  
ATOM  14904  HD1 PHE A 944     -15.655  16.119 -23.530  1.00  3.370          H  
ATOM  14905  HD2 PHE A 944     -16.595  20.231 -22.799  1.00  3.370          H  
ATOM  14906  HE1 PHE A 944     -16.078  15.614 -21.152  1.00  3.370          H  
ATOM  14907  HE2 PHE A 944     -17.011  19.738 -20.446  1.00  3.370          H  
ATOM  14908  HZ  PHE A 944     -16.749  17.418 -19.606  1.00  3.370          H  
ATOM  14909  N   ASP A 945     -16.491  18.592 -28.194  1.00  1.860          N  
ATOM  14910  CA  ASP A 945     -15.907  19.073 -29.453  1.00  2.010          C  
ATOM  14911  C   ASP A 945     -14.436  19.440 -29.279  1.00  1.910          C  
ATOM  14912  O   ASP A 945     -14.061  20.601 -29.473  1.00  2.020          O  
ATOM  14913  CB  ASP A 945     -16.664  20.268 -30.049  1.00  2.750          C  
ATOM  14914  CG  ASP A 945     -16.364  20.552 -31.503  1.00  2.750          C  
ATOM  14915  OD1 ASP A 945     -15.900  19.676 -32.196  1.00  2.750          O  
ATOM  14916  OD2 ASP A 945     -16.644  21.667 -31.920  1.00  2.750          O  
ATOM  14917  H   ASP A 945     -17.110  17.787 -28.230  1.00  2.230          H  
ATOM  14918  HA  ASP A 945     -15.984  18.275 -30.188  1.00  2.410          H  
ATOM  14919 1HB  ASP A 945     -17.676  20.126 -30.005  1.00  3.300          H  
ATOM  14920 2HB  ASP A 945     -16.461  21.132 -29.489  1.00  3.300          H  
ATOM  14921  N   PRO A 946     -13.551  18.511 -28.902  1.00  2.030          N  
ATOM  14922  CA  PRO A 946     -12.153  18.784 -28.652  1.00  2.360          C  
ATOM  14923  C   PRO A 946     -11.430  19.371 -29.862  1.00  2.390          C  
ATOM  14924  O   PRO A 946     -10.386  19.997 -29.715  1.00  2.520          O  
ATOM  14925  CB  PRO A 946     -11.597  17.411 -28.251  1.00  3.540          C  
ATOM  14926  CG  PRO A 946     -12.571  16.400 -28.851  1.00  3.540          C  
ATOM  14927  CD  PRO A 946     -13.927  17.083 -28.767  1.00  3.540          C  
ATOM  14928  HA  PRO A 946     -12.091  19.492 -27.801  1.00  2.830          H  
ATOM  14929 1HB  PRO A 946     -10.572  17.300 -28.638  1.00  4.250          H  
ATOM  14930 2HB  PRO A 946     -11.536  17.339 -27.156  1.00  4.250          H  
ATOM  14931 1HG  PRO A 946     -12.277  16.140 -29.881  1.00  4.250          H  
ATOM  14932 2HG  PRO A 946     -12.538  15.461 -28.272  1.00  4.250          H  
ATOM  14933 1HD  PRO A 946     -14.561  16.734 -29.586  1.00  4.250          H  
ATOM  14934 2HD  PRO A 946     -14.381  16.897 -27.784  1.00  4.250          H  
ATOM  14935  N   LYS A 947     -11.963  19.135 -31.070  1.00  2.400          N  
ATOM  14936  CA  LYS A 947     -11.323  19.641 -32.270  1.00  2.480          C  
ATOM  14937  C   LYS A 947     -12.277  20.319 -33.264  1.00  2.360          C  
ATOM  14938  O   LYS A 947     -12.342  19.912 -34.426  1.00  2.460          O  
ATOM  14939  CB  LYS A 947     -10.614  18.473 -32.960  1.00  3.440          C  
ATOM  14940  CG  LYS A 947      -9.474  17.862 -32.159  1.00  3.440          C  
ATOM  14941  CD  LYS A 947      -8.783  16.758 -32.934  1.00  3.440          C  
ATOM  14942  CE  LYS A 947      -7.623  16.172 -32.143  1.00  3.440          C  
ATOM  14943  NZ  LYS A 947      -6.935  15.081 -32.890  1.00  3.440          N  
ATOM  14944  H   LYS A 947     -12.826  18.619 -31.161  1.00  2.880          H  
ATOM  14945  HA  LYS A 947     -10.583  20.387 -31.980  1.00  2.980          H  
ATOM  14946 1HB  LYS A 947     -11.339  17.679 -33.134  1.00  4.130          H  
ATOM  14947 2HB  LYS A 947     -10.239  18.769 -33.917  1.00  4.130          H  
ATOM  14948 1HG  LYS A 947      -8.756  18.643 -31.904  1.00  4.130          H  
ATOM  14949 2HG  LYS A 947      -9.862  17.439 -31.236  1.00  4.130          H  
ATOM  14950 1HD  LYS A 947      -9.501  15.965 -33.153  1.00  4.130          H  
ATOM  14951 2HD  LYS A 947      -8.410  17.156 -33.876  1.00  4.130          H  
ATOM  14952 1HE  LYS A 947      -6.905  16.963 -31.929  1.00  4.130          H  
ATOM  14953 2HE  LYS A 947      -8.000  15.773 -31.201  1.00  4.130          H  
ATOM  14954 1HZ  LYS A 947      -6.172  14.720 -32.334  1.00  4.130          H  
ATOM  14955 2HZ  LYS A 947      -7.591  14.338 -33.084  1.00  4.130          H  
ATOM  14956 3HZ  LYS A 947      -6.572  15.443 -33.761  1.00  4.130          H  
ATOM  14957  N   GLY A 948     -12.965  21.383 -32.841  1.00  2.270          N  
ATOM  14958  CA  GLY A 948     -13.834  22.146 -33.749  1.00  2.290          C  
ATOM  14959  C   GLY A 948     -13.005  23.263 -34.370  1.00  2.160          C  
ATOM  14960  O   GLY A 948     -11.882  23.500 -33.916  1.00  2.480          O  
ATOM  14961  H   GLY A 948     -12.907  21.662 -31.871  1.00  2.720          H  
ATOM  14962 1HA  GLY A 948     -14.243  21.493 -34.521  1.00  2.750          H  
ATOM  14963 2HA  GLY A 948     -14.680  22.561 -33.201  1.00  2.750          H  
ATOM  14964  N   LYS A 949     -13.542  24.016 -35.337  1.00  1.880          N  
ATOM  14965  CA  LYS A 949     -12.715  25.076 -35.932  1.00  2.010          C  
ATOM  14966  C   LYS A 949     -12.304  26.176 -34.969  1.00  1.910          C  
ATOM  14967  O   LYS A 949     -11.152  26.612 -35.019  1.00  2.160          O  
ATOM  14968  CB  LYS A 949     -13.349  25.718 -37.153  1.00  2.760          C  
ATOM  14969  CG  LYS A 949     -12.431  26.725 -37.864  1.00  2.760          C  
ATOM  14970  CD  LYS A 949     -13.056  27.239 -39.155  1.00  2.760          C  
ATOM  14971  CE  LYS A 949     -12.157  28.251 -39.863  1.00  2.760          C  
ATOM  14972  NZ  LYS A 949     -10.906  27.598 -40.395  1.00  2.760          N  
ATOM  14973  H   LYS A 949     -14.478  23.783 -35.706  1.00  2.260          H  
ATOM  14974  HA  LYS A 949     -11.794  24.607 -36.277  1.00  2.410          H  
ATOM  14975 1HB  LYS A 949     -13.625  24.944 -37.866  1.00  3.310          H  
ATOM  14976 2HB  LYS A 949     -14.250  26.248 -36.851  1.00  3.310          H  
ATOM  14977 1HG  LYS A 949     -12.239  27.575 -37.212  1.00  3.310          H  
ATOM  14978 2HG  LYS A 949     -11.480  26.242 -38.075  1.00  3.310          H  
ATOM  14979 1HD  LYS A 949     -13.241  26.401 -39.828  1.00  3.310          H  
ATOM  14980 2HD  LYS A 949     -14.001  27.710 -38.938  1.00  3.310          H  
ATOM  14981 1HE  LYS A 949     -12.711  28.691 -40.694  1.00  3.310          H  
ATOM  14982 2HE  LYS A 949     -11.878  29.044 -39.165  1.00  3.310          H  
ATOM  14983 1HZ  LYS A 949     -10.328  28.273 -40.873  1.00  3.310          H  
ATOM  14984 2HZ  LYS A 949     -10.378  27.197 -39.633  1.00  3.310          H  
ATOM  14985 3HZ  LYS A 949     -11.160  26.867 -41.045  1.00  3.310          H  
ATOM  14986  N   LEU A 950     -13.216  26.667 -34.117  1.00  1.670          N  
ATOM  14987  CA  LEU A 950     -12.801  27.754 -33.238  1.00  1.630          C  
ATOM  14988  C   LEU A 950     -11.772  27.231 -32.273  1.00  1.570          C  
ATOM  14989  O   LEU A 950     -10.818  27.934 -31.956  1.00  1.640          O  
ATOM  14990  CB  LEU A 950     -13.968  28.401 -32.482  1.00  2.300          C  
ATOM  14991  CG  LEU A 950     -13.646  29.627 -31.556  1.00  2.300          C  
ATOM  14992  CD1 LEU A 950     -12.956  30.781 -32.349  1.00  2.300          C  
ATOM  14993  CD2 LEU A 950     -14.977  30.135 -30.965  1.00  2.300          C  
ATOM  14994  H   LEU A 950     -14.159  26.289 -34.072  1.00  2.000          H  
ATOM  14995  HA  LEU A 950     -12.335  28.512 -33.851  1.00  1.960          H  
ATOM  14996 1HB  LEU A 950     -14.721  28.701 -33.182  1.00  2.760          H  
ATOM  14997 2HB  LEU A 950     -14.389  27.645 -31.826  1.00  2.760          H  
ATOM  14998  HG  LEU A 950     -12.985  29.311 -30.751  1.00  2.760          H  
ATOM  14999 1HD1 LEU A 950     -12.764  31.614 -31.673  1.00  2.760          H  
ATOM  15000 2HD1 LEU A 950     -12.008  30.445 -32.762  1.00  2.760          H  
ATOM  15001 3HD1 LEU A 950     -13.603  31.118 -33.159  1.00  2.760          H  
ATOM  15002 1HD2 LEU A 950     -14.773  30.969 -30.307  1.00  2.760          H  
ATOM  15003 2HD2 LEU A 950     -15.642  30.456 -31.770  1.00  2.760          H  
ATOM  15004 3HD2 LEU A 950     -15.462  29.356 -30.412  1.00  2.760          H  
ATOM  15005  N   GLN A 951     -11.968  26.004 -31.796  1.00  1.530          N  
ATOM  15006  CA  GLN A 951     -11.048  25.397 -30.861  1.00  1.570          C  
ATOM  15007  C   GLN A 951      -9.673  25.239 -31.507  1.00  1.710          C  
ATOM  15008  O   GLN A 951      -8.666  25.439 -30.830  1.00  1.820          O  
ATOM  15009  CB  GLN A 951     -11.558  24.036 -30.410  1.00  2.180          C  
ATOM  15010  CG  GLN A 951     -12.848  24.049 -29.599  1.00  2.180          C  
ATOM  15011  CD  GLN A 951     -14.091  24.100 -30.478  1.00  2.180          C  
ATOM  15012  OE1 GLN A 951     -14.296  25.011 -31.296  1.00  2.180          O  
ATOM  15013  NE2 GLN A 951     -14.882  23.083 -30.353  1.00  2.180          N  
ATOM  15014  H   GLN A 951     -12.797  25.497 -32.091  1.00  1.840          H  
ATOM  15015  HA  GLN A 951     -10.948  26.050 -29.995  1.00  1.880          H  
ATOM  15016 1HB  GLN A 951     -11.726  23.417 -31.285  1.00  2.620          H  
ATOM  15017 2HB  GLN A 951     -10.796  23.536 -29.811  1.00  2.620          H  
ATOM  15018 1HG  GLN A 951     -12.898  23.137 -28.997  1.00  2.620          H  
ATOM  15019 2HG  GLN A 951     -12.847  24.925 -28.956  1.00  2.620          H  
ATOM  15020 1HE2 GLN A 951     -15.721  22.956 -30.931  1.00  2.620          H  
ATOM  15021 2HE2 GLN A 951     -14.642  22.311 -29.729  1.00  2.620          H  
ATOM  15022  N   HIS A 952      -9.624  24.926 -32.815  1.00  1.750          N  
ATOM  15023  CA  HIS A 952      -8.352  24.819 -33.517  1.00  1.940          C  
ATOM  15024  C   HIS A 952      -7.709  26.186 -33.646  1.00  2.010          C  
ATOM  15025  O   HIS A 952      -6.508  26.333 -33.410  1.00  2.220          O  
ATOM  15026  CB  HIS A 952      -8.501  24.257 -34.934  1.00  2.640          C  
ATOM  15027  CG  HIS A 952      -8.752  22.798 -35.043  1.00  2.640          C  
ATOM  15028  ND1 HIS A 952      -7.871  21.853 -34.558  1.00  2.640          N  
ATOM  15029  CD2 HIS A 952      -9.748  22.109 -35.640  1.00  2.640          C  
ATOM  15030  CE1 HIS A 952      -8.322  20.653 -34.849  1.00  2.640          C  
ATOM  15031  NE2 HIS A 952      -9.456  20.783 -35.508  1.00  2.640          N  
ATOM  15032  H   HIS A 952     -10.490  24.684 -33.307  1.00  2.100          H  
ATOM  15033  HA  HIS A 952      -7.678  24.173 -32.962  1.00  2.330          H  
ATOM  15034 1HB  HIS A 952      -9.331  24.763 -35.422  1.00  3.170          H  
ATOM  15035 2HB  HIS A 952      -7.604  24.489 -35.507  1.00  3.170          H  
ATOM  15036  HD2 HIS A 952     -10.616  22.525 -36.145  1.00  3.170          H  
ATOM  15037  HE1 HIS A 952      -7.838  19.710 -34.597  1.00  3.170          H  
ATOM  15038  HE2 HIS A 952     -10.022  20.022 -35.871  1.00  3.170          H  
ATOM  15039  N   LEU A 953      -8.505  27.214 -33.965  1.00  1.910          N  
ATOM  15040  CA  LEU A 953      -7.931  28.542 -34.076  1.00  2.020          C  
ATOM  15041  C   LEU A 953      -7.367  28.939 -32.728  1.00  2.010          C  
ATOM  15042  O   LEU A 953      -6.234  29.412 -32.630  1.00  2.150          O  
ATOM  15043  CB  LEU A 953      -9.007  29.579 -34.473  1.00  2.780          C  
ATOM  15044  CG  LEU A 953      -9.596  29.508 -35.913  1.00  2.780          C  
ATOM  15045  CD1 LEU A 953     -10.814  30.465 -36.018  1.00  2.780          C  
ATOM  15046  CD2 LEU A 953      -8.529  29.897 -36.935  1.00  2.780          C  
ATOM  15047  H   LEU A 953      -9.493  27.050 -34.183  1.00  2.290          H  
ATOM  15048  HA  LEU A 953      -7.126  28.525 -34.801  1.00  2.420          H  
ATOM  15049 1HB  LEU A 953      -9.838  29.472 -33.781  1.00  3.340          H  
ATOM  15050 2HB  LEU A 953      -8.587  30.568 -34.332  1.00  3.340          H  
ATOM  15051  HG  LEU A 953      -9.935  28.495 -36.117  1.00  3.340          H  
ATOM  15052 1HD1 LEU A 953     -11.236  30.415 -37.019  1.00  3.340          H  
ATOM  15053 2HD1 LEU A 953     -11.568  30.177 -35.299  1.00  3.340          H  
ATOM  15054 3HD1 LEU A 953     -10.505  31.476 -35.813  1.00  3.340          H  
ATOM  15055 1HD2 LEU A 953      -8.951  29.838 -37.929  1.00  3.340          H  
ATOM  15056 2HD2 LEU A 953      -8.187  30.912 -36.746  1.00  3.340          H  
ATOM  15057 3HD2 LEU A 953      -7.686  29.218 -36.873  1.00  3.340          H  
ATOM  15058  N   LEU A 954      -8.097  28.651 -31.654  1.00  1.910          N  
ATOM  15059  CA  LEU A 954      -7.595  29.032 -30.358  1.00  1.990          C  
ATOM  15060  C   LEU A 954      -6.335  28.203 -30.009  1.00  2.080          C  
ATOM  15061  O   LEU A 954      -5.329  28.726 -29.537  1.00  2.240          O  
ATOM  15062  CB  LEU A 954      -8.700  28.851 -29.293  1.00  2.750          C  
ATOM  15063  CG  LEU A 954     -10.008  29.789 -29.416  1.00  2.750          C  
ATOM  15064  CD1 LEU A 954     -11.020  29.383 -28.330  1.00  2.750          C  
ATOM  15065  CD2 LEU A 954      -9.655  31.248 -29.336  1.00  2.750          C  
ATOM  15066  H   LEU A 954      -9.029  28.241 -31.753  1.00  2.290          H  
ATOM  15067  HA  LEU A 954      -7.325  30.070 -30.399  1.00  2.390          H  
ATOM  15068 1HB  LEU A 954      -9.041  27.817 -29.349  1.00  3.300          H  
ATOM  15069 2HB  LEU A 954      -8.267  29.012 -28.312  1.00  3.300          H  
ATOM  15070  HG  LEU A 954     -10.479  29.624 -30.363  1.00  3.300          H  
ATOM  15071 1HD1 LEU A 954     -11.921  29.991 -28.430  1.00  3.300          H  
ATOM  15072 2HD1 LEU A 954     -11.279  28.330 -28.454  1.00  3.300          H  
ATOM  15073 3HD1 LEU A 954     -10.586  29.539 -27.344  1.00  3.300          H  
ATOM  15074 1HD2 LEU A 954     -10.561  31.849 -29.425  1.00  3.300          H  
ATOM  15075 2HD2 LEU A 954      -9.180  31.451 -28.403  1.00  3.300          H  
ATOM  15076 3HD2 LEU A 954      -8.990  31.507 -30.145  1.00  3.300          H  
ATOM  15077  N   ALA A 955      -6.347  26.906 -30.303  1.00  2.000          N  
ATOM  15078  CA  ALA A 955      -5.211  26.039 -30.016  1.00  2.100          C  
ATOM  15079  C   ALA A 955      -3.925  26.423 -30.757  1.00  2.220          C  
ATOM  15080  O   ALA A 955      -2.827  26.264 -30.217  1.00  2.290          O  
ATOM  15081  CB  ALA A 955      -5.554  24.604 -30.376  1.00  2.900          C  
ATOM  15082  H   ALA A 955      -7.190  26.479 -30.686  1.00  2.400          H  
ATOM  15083  HA  ALA A 955      -5.014  26.102 -28.947  1.00  2.520          H  
ATOM  15084 1HB  ALA A 955      -4.719  23.955 -30.121  1.00  3.480          H  
ATOM  15085 2HB  ALA A 955      -6.443  24.292 -29.828  1.00  3.480          H  
ATOM  15086 3HB  ALA A 955      -5.749  24.544 -31.445  1.00  3.480          H  
ATOM  15087  N   LYS A 956      -4.054  26.898 -31.998  1.00  2.290          N  
ATOM  15088  CA  LYS A 956      -2.892  27.188 -32.831  1.00  2.450          C  
ATOM  15089  C   LYS A 956      -2.475  28.659 -32.972  1.00  2.500          C  
ATOM  15090  O   LYS A 956      -1.297  28.943 -33.197  1.00  2.750          O  
ATOM  15091  CB  LYS A 956      -3.164  26.639 -34.232  1.00  3.370          C  
ATOM  15092  CG  LYS A 956      -3.286  25.117 -34.307  1.00  3.370          C  
ATOM  15093  CD  LYS A 956      -3.566  24.655 -35.738  1.00  3.370          C  
ATOM  15094  CE  LYS A 956      -3.705  23.137 -35.821  1.00  3.370          C  
ATOM  15095  NZ  LYS A 956      -3.983  22.675 -37.214  1.00  3.370          N  
ATOM  15096  H   LYS A 956      -4.994  26.983 -32.396  1.00  2.750          H  
ATOM  15097  HA  LYS A 956      -2.045  26.654 -32.405  1.00  2.940          H  
ATOM  15098 1HB  LYS A 956      -4.101  27.063 -34.600  1.00  4.040          H  
ATOM  15099 2HB  LYS A 956      -2.371  26.954 -34.908  1.00  4.040          H  
ATOM  15100 1HG  LYS A 956      -2.365  24.659 -33.945  1.00  4.040          H  
ATOM  15101 2HG  LYS A 956      -4.108  24.795 -33.663  1.00  4.040          H  
ATOM  15102 1HD  LYS A 956      -4.498  25.110 -36.079  1.00  4.040          H  
ATOM  15103 2HD  LYS A 956      -2.759  24.978 -36.393  1.00  4.040          H  
ATOM  15104 1HE  LYS A 956      -2.783  22.674 -35.473  1.00  4.040          H  
ATOM  15105 2HE  LYS A 956      -4.527  22.820 -35.175  1.00  4.040          H  
ATOM  15106 1HZ  LYS A 956      -4.070  21.668 -37.223  1.00  4.040          H  
ATOM  15107 2HZ  LYS A 956      -4.845  23.089 -37.542  1.00  4.040          H  
ATOM  15108 3HZ  LYS A 956      -3.224  22.952 -37.822  1.00  4.040          H  
ATOM  15109  N   ASN A 957      -3.417  29.595 -32.912  1.00  2.360          N  
ATOM  15110  CA  ASN A 957      -3.119  30.998 -33.153  1.00  2.500          C  
ATOM  15111  C   ASN A 957      -2.183  31.614 -32.108  1.00  2.600          C  
ATOM  15112  O   ASN A 957      -2.374  31.502 -30.896  1.00  2.440          O  
ATOM  15113  CB  ASN A 957      -4.400  31.769 -33.322  1.00  3.440          C  
ATOM  15114  CG  ASN A 957      -4.207  33.125 -33.838  1.00  3.440          C  
ATOM  15115  OD1 ASN A 957      -3.827  34.147 -33.194  1.00  3.440          O  
ATOM  15116  ND2 ASN A 957      -4.453  33.161 -35.119  1.00  3.440          N  
ATOM  15117  H   ASN A 957      -4.389  29.350 -32.717  1.00  2.830          H  
ATOM  15118  HA  ASN A 957      -2.589  31.060 -34.104  1.00  3.000          H  
ATOM  15119 1HB  ASN A 957      -5.019  31.232 -34.042  1.00  4.130          H  
ATOM  15120 2HB  ASN A 957      -4.954  31.797 -32.430  1.00  4.130          H  
ATOM  15121 1HD2 ASN A 957      -4.355  34.018 -35.641  1.00  4.130          H  
ATOM  15122 2HD2 ASN A 957      -4.741  32.335 -35.602  1.00  4.130          H  
ATOM  15123  N   SER A 958      -1.192  32.342 -32.598  1.00  3.280          N  
ATOM  15124  CA  SER A 958      -0.172  32.960 -31.762  1.00  3.650          C  
ATOM  15125  C   SER A 958      -0.617  33.995 -30.719  1.00  3.560          C  
ATOM  15126  O   SER A 958       0.094  34.194 -29.734  1.00  3.720          O  
ATOM  15127  CB  SER A 958       0.859  33.591 -32.671  1.00  4.960          C  
ATOM  15128  OG  SER A 958       0.303  34.639 -33.418  1.00  4.960          O  
ATOM  15129  H   SER A 958      -1.100  32.434 -33.600  1.00  3.940          H  
ATOM  15130  HA  SER A 958       0.316  32.150 -31.219  1.00  4.380          H  
ATOM  15131 1HB  SER A 958       1.666  33.972 -32.076  1.00  5.950          H  
ATOM  15132 2HB  SER A 958       1.271  32.836 -33.340  1.00  5.950          H  
ATOM  15133  HG  SER A 958       1.020  34.983 -33.962  1.00  5.950          H  
ATOM  15134  N   GLN A 959      -1.792  34.617 -30.861  1.00  3.810          N  
ATOM  15135  CA  GLN A 959      -2.210  35.623 -29.871  1.00  4.170          C  
ATOM  15136  C   GLN A 959      -3.151  35.091 -28.783  1.00  4.230          C  
ATOM  15137  O   GLN A 959      -3.677  35.863 -27.967  1.00  4.870          O  
ATOM  15138  CB  GLN A 959      -2.854  36.817 -30.560  1.00  5.690          C  
ATOM  15139  CG  GLN A 959      -1.959  37.596 -31.468  1.00  5.690          C  
ATOM  15140  CD  GLN A 959      -0.801  38.216 -30.755  1.00  5.690          C  
ATOM  15141  OE1 GLN A 959      -0.970  38.793 -29.679  1.00  5.690          O  
ATOM  15142  NE2 GLN A 959       0.380  38.106 -31.337  1.00  5.690          N  
ATOM  15143  H   GLN A 959      -2.407  34.433 -31.665  1.00  4.570          H  
ATOM  15144  HA  GLN A 959      -1.316  35.977 -29.364  1.00  5.000          H  
ATOM  15145 1HB  GLN A 959      -3.659  36.463 -31.176  1.00  6.830          H  
ATOM  15146 2HB  GLN A 959      -3.274  37.492 -29.821  1.00  6.830          H  
ATOM  15147 1HG  GLN A 959      -1.581  36.948 -32.258  1.00  6.830          H  
ATOM  15148 2HG  GLN A 959      -2.553  38.386 -31.881  1.00  6.830          H  
ATOM  15149 1HE2 GLN A 959       1.192  38.499 -30.906  1.00  6.830          H  
ATOM  15150 2HE2 GLN A 959       0.465  37.625 -32.211  1.00  6.830          H  
ATOM  15151  N   ILE A 960      -3.334  33.787 -28.747  1.00  3.850          N  
ATOM  15152  CA  ILE A 960      -4.228  33.109 -27.821  1.00  3.840          C  
ATOM  15153  C   ILE A 960      -3.530  32.799 -26.511  1.00  3.620          C  
ATOM  15154  O   ILE A 960      -2.300  32.739 -26.448  1.00  4.200          O  
ATOM  15155  CB  ILE A 960      -4.739  31.815 -28.447  1.00  5.380          C  
ATOM  15156  CG1 ILE A 960      -5.301  32.151 -29.824  1.00  5.380          C  
ATOM  15157  CG2 ILE A 960      -5.851  31.120 -27.533  1.00  5.380          C  
ATOM  15158  CD1 ILE A 960      -6.395  33.088 -29.923  1.00  5.380          C  
ATOM  15159  H   ILE A 960      -2.840  33.206 -29.436  1.00  4.620          H  
ATOM  15160  HA  ILE A 960      -5.064  33.763 -27.591  1.00  4.610          H  
ATOM  15161  HB  ILE A 960      -3.907  31.115 -28.607  1.00  6.460          H  
ATOM  15162 1HG1 ILE A 960      -4.506  32.582 -30.397  1.00  6.460          H  
ATOM  15163 2HG1 ILE A 960      -5.572  31.235 -30.284  1.00  6.460          H  
ATOM  15164 1HG2 ILE A 960      -6.206  30.251 -28.004  1.00  6.460          H  
ATOM  15165 2HG2 ILE A 960      -5.461  30.819 -26.586  1.00  6.460          H  
ATOM  15166 3HG2 ILE A 960      -6.673  31.770 -27.378  1.00  6.460          H  
ATOM  15167 1HD1 ILE A 960      -6.649  33.224 -30.965  1.00  6.460          H  
ATOM  15168 2HD1 ILE A 960      -7.247  32.734 -29.407  1.00  6.460          H  
ATOM  15169 3HD1 ILE A 960      -6.101  34.040 -29.519  1.00  6.460          H  
ATOM  15170  N   LEU A 961      -4.323  32.720 -25.452  1.00  3.340          N  
ATOM  15171  CA  LEU A 961      -3.883  32.336 -24.126  1.00  3.570          C  
ATOM  15172  C   LEU A 961      -4.342  30.876 -23.916  1.00  3.380          C  
ATOM  15173  O   LEU A 961      -5.546  30.659 -23.978  1.00  3.200          O  
ATOM  15174  CB  LEU A 961      -4.654  33.175 -23.125  1.00  4.910          C  
ATOM  15175  CG  LEU A 961      -4.692  34.640 -23.402  1.00  4.910          C  
ATOM  15176  CD1 LEU A 961      -5.594  35.261 -22.382  1.00  4.910          C  
ATOM  15177  CD2 LEU A 961      -3.294  35.218 -23.393  1.00  4.910          C  
ATOM  15178  H   LEU A 961      -5.308  32.861 -25.600  1.00  4.010          H  
ATOM  15179  HA  LEU A 961      -2.811  32.453 -24.026  1.00  4.280          H  
ATOM  15180 1HB  LEU A 961      -5.671  32.800 -23.037  1.00  5.890          H  
ATOM  15181 2HB  LEU A 961      -4.165  33.073 -22.163  1.00  5.890          H  
ATOM  15182  HG  LEU A 961      -5.128  34.818 -24.377  1.00  5.890          H  
ATOM  15183 1HD1 LEU A 961      -5.668  36.319 -22.584  1.00  5.890          H  
ATOM  15184 2HD1 LEU A 961      -6.579  34.810 -22.443  1.00  5.890          H  
ATOM  15185 3HD1 LEU A 961      -5.188  35.094 -21.403  1.00  5.890          H  
ATOM  15186 1HD2 LEU A 961      -3.341  36.286 -23.597  1.00  5.890          H  
ATOM  15187 2HD2 LEU A 961      -2.834  35.059 -22.441  1.00  5.890          H  
ATOM  15188 3HD2 LEU A 961      -2.692  34.741 -24.153  1.00  5.890          H  
ATOM  15189  N   PRO A 962      -3.459  29.854 -23.965  1.00  3.760          N  
ATOM  15190  CA  PRO A 962      -3.687  28.407 -23.745  1.00  3.930          C  
ATOM  15191  C   PRO A 962      -3.330  27.779 -22.356  1.00  3.660          C  
ATOM  15192  O   PRO A 962      -2.266  27.156 -22.360  1.00  4.060          O  
ATOM  15193  CB  PRO A 962      -2.739  27.810 -24.788  1.00  5.900          C  
ATOM  15194  CG  PRO A 962      -1.553  28.756 -24.792  1.00  5.900          C  
ATOM  15195  CD  PRO A 962      -2.108  30.131 -24.481  1.00  5.900          C  
ATOM  15196  HA  PRO A 962      -4.728  28.174 -24.007  1.00  4.720          H  
ATOM  15197 1HB  PRO A 962      -2.480  26.769 -24.536  1.00  7.070          H  
ATOM  15198 2HB  PRO A 962      -3.250  27.776 -25.763  1.00  7.070          H  
ATOM  15199 1HG  PRO A 962      -0.807  28.428 -24.053  1.00  7.070          H  
ATOM  15200 2HG  PRO A 962      -1.056  28.726 -25.773  1.00  7.070          H  
ATOM  15201 1HD  PRO A 962      -1.487  30.628 -23.721  1.00  7.070          H  
ATOM  15202 2HD  PRO A 962      -2.147  30.668 -25.406  1.00  7.070          H  
ATOM  15203  N   ILE A 963      -4.034  27.868 -21.184  1.00  3.450          N  
ATOM  15204  CA  ILE A 963      -5.352  28.348 -20.718  1.00  3.350          C  
ATOM  15205  C   ILE A 963      -6.466  27.561 -21.412  1.00  2.950          C  
ATOM  15206  O   ILE A 963      -6.715  27.740 -22.604  1.00  3.280          O  
ATOM  15207  CB  ILE A 963      -5.597  29.851 -20.891  1.00  4.730          C  
ATOM  15208  CG1 ILE A 963      -4.473  30.716 -20.243  1.00  4.730          C  
ATOM  15209  CG2 ILE A 963      -6.930  30.212 -20.259  1.00  4.730          C  
ATOM  15210  CD1 ILE A 963      -4.283  30.591 -18.748  1.00  4.730          C  
ATOM  15211  H   ILE A 963      -3.510  27.463 -20.398  1.00  4.140          H  
ATOM  15212  HA  ILE A 963      -5.439  28.126 -19.655  1.00  4.020          H  
ATOM  15213  HB  ILE A 963      -5.674  30.070 -21.852  1.00  5.680          H  
ATOM  15214 1HG1 ILE A 963      -3.533  30.453 -20.731  1.00  5.680          H  
ATOM  15215 2HG1 ILE A 963      -4.691  31.748 -20.454  1.00  5.680          H  
ATOM  15216 1HG2 ILE A 963      -7.120  31.271 -20.404  1.00  5.680          H  
ATOM  15217 2HG2 ILE A 963      -7.725  29.635 -20.719  1.00  5.680          H  
ATOM  15218 3HG2 ILE A 963      -6.919  29.986 -19.210  1.00  5.680          H  
ATOM  15219 1HD1 ILE A 963      -3.475  31.242 -18.434  1.00  5.680          H  
ATOM  15220 2HD1 ILE A 963      -5.176  30.887 -18.234  1.00  5.680          H  
ATOM  15221 3HD1 ILE A 963      -4.034  29.565 -18.487  1.00  5.680          H  
ATOM  15222  N   HIS A 964      -7.134  26.688 -20.659  1.00  2.720          N  
ATOM  15223  CA  HIS A 964      -8.233  25.897 -21.206  1.00  2.760          C  
ATOM  15224  C   HIS A 964      -9.600  26.551 -21.096  1.00  2.710          C  
ATOM  15225  O   HIS A 964      -9.888  27.321 -20.175  1.00  2.860          O  
ATOM  15226  CB  HIS A 964      -8.299  24.521 -20.540  1.00  3.850          C  
ATOM  15227  CG  HIS A 964      -7.192  23.633 -20.930  1.00  3.850          C  
ATOM  15228  ND1 HIS A 964      -7.111  23.075 -22.189  1.00  3.850          N  
ATOM  15229  CD2 HIS A 964      -6.113  23.193 -20.250  1.00  3.850          C  
ATOM  15230  CE1 HIS A 964      -6.027  22.323 -22.264  1.00  3.850          C  
ATOM  15231  NE2 HIS A 964      -5.402  22.377 -21.101  1.00  3.850          N  
ATOM  15232  H   HIS A 964      -6.871  26.561 -19.668  1.00  3.260          H  
ATOM  15233  HA  HIS A 964      -8.049  25.734 -22.267  1.00  3.310          H  
ATOM  15234 1HB  HIS A 964      -8.266  24.646 -19.455  1.00  4.620          H  
ATOM  15235 2HB  HIS A 964      -9.242  24.035 -20.787  1.00  4.620          H  
ATOM  15236  HD2 HIS A 964      -5.858  23.442 -19.217  1.00  4.620          H  
ATOM  15237  HE1 HIS A 964      -5.702  21.756 -23.137  1.00  4.620          H  
ATOM  15238  HE2 HIS A 964      -4.542  21.900 -20.868  1.00  4.620          H  
ATOM  15239  N   PHE A 965     -10.467  26.199 -22.043  1.00  2.910          N  
ATOM  15240  CA  PHE A 965     -11.848  26.656 -22.026  1.00  3.120          C  
ATOM  15241  C   PHE A 965     -12.804  25.514 -22.361  1.00  2.680          C  
ATOM  15242  O   PHE A 965     -12.471  24.633 -23.155  1.00  2.870          O  
ATOM  15243  CB  PHE A 965     -12.041  27.812 -23.005  1.00  4.280          C  
ATOM  15244  CG  PHE A 965     -11.201  29.041 -22.687  1.00  4.280          C  
ATOM  15245  CD1 PHE A 965      -9.956  29.213 -23.263  1.00  4.280          C  
ATOM  15246  CD2 PHE A 965     -11.657  30.016 -21.804  1.00  4.280          C  
ATOM  15247  CE1 PHE A 965      -9.191  30.306 -22.974  1.00  4.280          C  
ATOM  15248  CE2 PHE A 965     -10.891  31.119 -21.518  1.00  4.280          C  
ATOM  15249  CZ  PHE A 965      -9.660  31.261 -22.101  1.00  4.280          C  
ATOM  15250  H   PHE A 965     -10.155  25.570 -22.773  1.00  3.490          H  
ATOM  15251  HA  PHE A 965     -12.083  27.011 -21.023  1.00  3.740          H  
ATOM  15252 1HB  PHE A 965     -11.807  27.486 -24.016  1.00  5.140          H  
ATOM  15253 2HB  PHE A 965     -13.074  28.094 -22.990  1.00  5.140          H  
ATOM  15254  HD1 PHE A 965      -9.573  28.457 -23.948  1.00  5.140          H  
ATOM  15255  HD2 PHE A 965     -12.636  29.901 -21.338  1.00  5.140          H  
ATOM  15256  HE1 PHE A 965      -8.197  30.412 -23.434  1.00  5.140          H  
ATOM  15257  HE2 PHE A 965     -11.260  31.875 -20.828  1.00  5.140          H  
ATOM  15258  HZ  PHE A 965      -9.043  32.121 -21.876  1.00  5.140          H  
ATOM  15259  N   ASP A 966     -13.994  25.536 -21.772  1.00  2.340          N  
ATOM  15260  CA  ASP A 966     -15.049  24.556 -22.045  1.00  2.060          C  
ATOM  15261  C   ASP A 966     -15.927  25.014 -23.220  1.00  1.800          C  
ATOM  15262  O   ASP A 966     -15.723  26.113 -23.767  1.00  1.750          O  
ATOM  15263  CB  ASP A 966     -15.878  24.335 -20.760  1.00  3.000          C  
ATOM  15264  CG  ASP A 966     -16.683  22.997 -20.659  1.00  3.000          C  
ATOM  15265  OD1 ASP A 966     -17.010  22.427 -21.680  1.00  3.000          O  
ATOM  15266  OD2 ASP A 966     -16.971  22.594 -19.563  1.00  3.000          O  
ATOM  15267  H   ASP A 966     -14.189  26.272 -21.101  1.00  2.810          H  
ATOM  15268  HA  ASP A 966     -14.576  23.605 -22.320  1.00  2.470          H  
ATOM  15269 1HB  ASP A 966     -15.208  24.378 -19.901  1.00  3.600          H  
ATOM  15270 2HB  ASP A 966     -16.585  25.159 -20.648  1.00  3.600          H  
ATOM  15271  N   ILE A 967     -16.909  24.197 -23.590  1.00  1.770          N  
ATOM  15272  CA  ILE A 967     -17.830  24.551 -24.651  1.00  1.610          C  
ATOM  15273  C   ILE A 967     -18.658  25.768 -24.386  1.00  1.360          C  
ATOM  15274  O   ILE A 967     -18.834  26.584 -25.269  1.00  1.300          O  
ATOM  15275  CB  ILE A 967     -18.693  23.401 -25.184  1.00  2.320          C  
ATOM  15276  CG1 ILE A 967     -17.814  22.341 -25.895  1.00  2.320          C  
ATOM  15277  CG2 ILE A 967     -19.791  23.935 -26.156  1.00  2.320          C  
ATOM  15278  CD1 ILE A 967     -17.033  22.837 -27.165  1.00  2.320          C  
ATOM  15279  H   ILE A 967     -17.020  23.314 -23.081  1.00  2.120          H  
ATOM  15280  HA  ILE A 967     -17.199  24.815 -25.470  1.00  1.930          H  
ATOM  15281  HB  ILE A 967     -19.177  22.897 -24.342  1.00  2.780          H  
ATOM  15282 1HG1 ILE A 967     -17.083  21.953 -25.185  1.00  2.780          H  
ATOM  15283 2HG1 ILE A 967     -18.465  21.528 -26.209  1.00  2.780          H  
ATOM  15284 1HG2 ILE A 967     -20.377  23.097 -26.514  1.00  2.780          H  
ATOM  15285 2HG2 ILE A 967     -20.451  24.638 -25.658  1.00  2.780          H  
ATOM  15286 3HG2 ILE A 967     -19.332  24.433 -26.998  1.00  2.780          H  
ATOM  15287 1HD1 ILE A 967     -16.488  22.043 -27.563  1.00  2.780          H  
ATOM  15288 2HD1 ILE A 967     -17.714  23.195 -27.930  1.00  2.780          H  
ATOM  15289 3HD1 ILE A 967     -16.329  23.614 -26.930  1.00  2.780          H  
ATOM  15290  N   GLU A 968     -19.194  25.945 -23.188  1.00  1.350          N  
ATOM  15291  CA  GLU A 968     -20.044  27.120 -23.030  1.00  1.350          C  
ATOM  15292  C   GLU A 968     -19.280  28.398 -23.406  1.00  1.430          C  
ATOM  15293  O   GLU A 968     -19.849  29.301 -24.021  1.00  1.530          O  
ATOM  15294  CB  GLU A 968     -20.583  27.191 -21.607  1.00  1.890          C  
ATOM  15295  CG  GLU A 968     -21.625  26.113 -21.291  1.00  1.890          C  
ATOM  15296  CD  GLU A 968     -22.092  26.150 -19.862  1.00  1.890          C  
ATOM  15297  OE1 GLU A 968     -21.507  26.874 -19.093  1.00  1.890          O  
ATOM  15298  OE2 GLU A 968     -23.029  25.459 -19.539  1.00  1.890          O  
ATOM  15299  H   GLU A 968     -19.050  25.283 -22.438  1.00  1.620          H  
ATOM  15300  HA  GLU A 968     -20.893  27.019 -23.706  1.00  1.620          H  
ATOM  15301 1HB  GLU A 968     -19.759  27.084 -20.903  1.00  2.270          H  
ATOM  15302 2HB  GLU A 968     -21.039  28.164 -21.438  1.00  2.270          H  
ATOM  15303 1HG  GLU A 968     -22.488  26.257 -21.946  1.00  2.270          H  
ATOM  15304 2HG  GLU A 968     -21.204  25.133 -21.507  1.00  2.270          H  
ATOM  15305  N   PHE A 969     -17.996  28.482 -23.055  1.00  1.570          N  
ATOM  15306  CA  PHE A 969     -17.173  29.624 -23.440  1.00  1.810          C  
ATOM  15307  C   PHE A 969     -17.069  29.773 -24.959  1.00  1.910          C  
ATOM  15308  O   PHE A 969     -17.398  30.828 -25.509  1.00  2.290          O  
ATOM  15309  CB  PHE A 969     -15.758  29.494 -22.883  1.00  2.440          C  
ATOM  15310  CG  PHE A 969     -14.804  30.581 -23.353  1.00  2.440          C  
ATOM  15311  CD1 PHE A 969     -14.743  31.804 -22.728  1.00  2.440          C  
ATOM  15312  CD2 PHE A 969     -13.968  30.362 -24.439  1.00  2.440          C  
ATOM  15313  CE1 PHE A 969     -13.867  32.771 -23.164  1.00  2.440          C  
ATOM  15314  CE2 PHE A 969     -13.111  31.314 -24.873  1.00  2.440          C  
ATOM  15315  CZ  PHE A 969     -13.056  32.532 -24.231  1.00  2.440          C  
ATOM  15316  H   PHE A 969     -17.600  27.728 -22.513  1.00  1.880          H  
ATOM  15317  HA  PHE A 969     -17.634  30.527 -23.043  1.00  2.170          H  
ATOM  15318 1HB  PHE A 969     -15.792  29.519 -21.798  1.00  2.930          H  
ATOM  15319 2HB  PHE A 969     -15.353  28.531 -23.175  1.00  2.930          H  
ATOM  15320  HD1 PHE A 969     -15.387  31.995 -21.884  1.00  2.930          H  
ATOM  15321  HD2 PHE A 969     -14.000  29.409 -24.944  1.00  2.930          H  
ATOM  15322  HE1 PHE A 969     -13.818  33.723 -22.663  1.00  2.930          H  
ATOM  15323  HE2 PHE A 969     -12.473  31.106 -25.724  1.00  2.930          H  
ATOM  15324  HZ  PHE A 969     -12.370  33.305 -24.570  1.00  2.930          H  
ATOM  15325  N   VAL A 970     -16.644  28.701 -25.659  1.00  1.690          N  
ATOM  15326  CA  VAL A 970     -16.423  28.869 -27.099  1.00  1.820          C  
ATOM  15327  C   VAL A 970     -17.751  29.087 -27.797  1.00  1.670          C  
ATOM  15328  O   VAL A 970     -17.802  29.773 -28.809  1.00  1.790          O  
ATOM  15329  CB  VAL A 970     -15.651  27.687 -27.763  1.00  2.500          C  
ATOM  15330  CG1 VAL A 970     -14.346  27.457 -27.019  1.00  2.500          C  
ATOM  15331  CG2 VAL A 970     -16.481  26.457 -27.839  1.00  2.500          C  
ATOM  15332  H   VAL A 970     -16.444  27.824 -25.164  1.00  2.030          H  
ATOM  15333  HA  VAL A 970     -15.814  29.761 -27.241  1.00  2.180          H  
ATOM  15334  HB  VAL A 970     -15.377  27.962 -28.758  1.00  3.000          H  
ATOM  15335 1HG1 VAL A 970     -13.782  26.665 -27.504  1.00  3.000          H  
ATOM  15336 2HG1 VAL A 970     -13.762  28.375 -27.032  1.00  3.000          H  
ATOM  15337 3HG1 VAL A 970     -14.555  27.170 -25.987  1.00  3.000          H  
ATOM  15338 1HG2 VAL A 970     -15.904  25.662 -28.308  1.00  3.000          H  
ATOM  15339 2HG2 VAL A 970     -16.734  26.201 -26.873  1.00  3.000          H  
ATOM  15340 3HG2 VAL A 970     -17.379  26.614 -28.416  1.00  3.000          H  
ATOM  15341  N   TYR A 971     -18.808  28.466 -27.280  1.00  1.500          N  
ATOM  15342  CA  TYR A 971     -20.143  28.559 -27.818  1.00  1.470          C  
ATOM  15343  C   TYR A 971     -20.630  29.999 -27.751  1.00  1.490          C  
ATOM  15344  O   TYR A 971     -21.115  30.546 -28.747  1.00  1.510          O  
ATOM  15345  CB  TYR A 971     -21.051  27.563 -27.118  1.00  2.070          C  
ATOM  15346  CG  TYR A 971     -22.347  27.511 -27.714  1.00  2.070          C  
ATOM  15347  CD1 TYR A 971     -22.407  26.978 -28.959  1.00  2.070          C  
ATOM  15348  CD2 TYR A 971     -23.477  27.943 -27.074  1.00  2.070          C  
ATOM  15349  CE1 TYR A 971     -23.543  26.894 -29.600  1.00  2.070          C  
ATOM  15350  CE2 TYR A 971     -24.674  27.842 -27.736  1.00  2.070          C  
ATOM  15351  CZ  TYR A 971     -24.693  27.323 -29.014  1.00  2.070          C  
ATOM  15352  OH  TYR A 971     -25.849  27.244 -29.720  1.00  2.070          O  
ATOM  15353  H   TYR A 971     -18.676  27.881 -26.459  1.00  1.800          H  
ATOM  15354  HA  TYR A 971     -20.115  28.290 -28.859  1.00  1.760          H  
ATOM  15355 1HB  TYR A 971     -20.612  26.577 -27.175  1.00  2.480          H  
ATOM  15356 2HB  TYR A 971     -21.155  27.826 -26.068  1.00  2.480          H  
ATOM  15357  HD1 TYR A 971     -21.510  26.638 -29.438  1.00  2.480          H  
ATOM  15358  HD2 TYR A 971     -23.431  28.359 -26.069  1.00  2.480          H  
ATOM  15359  HE1 TYR A 971     -23.544  26.488 -30.588  1.00  2.480          H  
ATOM  15360  HE2 TYR A 971     -25.604  28.182 -27.260  1.00  2.480          H  
ATOM  15361  HH  TYR A 971     -26.559  27.687 -29.232  1.00  2.480          H  
ATOM  15362  N   ARG A 972     -20.460  30.652 -26.600  1.00  1.530          N  
ATOM  15363  CA  ARG A 972     -20.833  32.054 -26.529  1.00  1.620          C  
ATOM  15364  C   ARG A 972     -20.044  32.850 -27.574  1.00  1.700          C  
ATOM  15365  O   ARG A 972     -20.595  33.756 -28.199  1.00  1.780          O  
ATOM  15366  CB  ARG A 972     -20.597  32.640 -25.148  1.00  2.230          C  
ATOM  15367  CG  ARG A 972     -21.583  32.179 -24.073  1.00  2.230          C  
ATOM  15368  CD  ARG A 972     -21.500  33.005 -22.832  1.00  2.230          C  
ATOM  15369  NE  ARG A 972     -20.191  32.908 -22.172  1.00  2.230          N  
ATOM  15370  CZ  ARG A 972     -19.822  31.971 -21.263  1.00  2.230          C  
ATOM  15371  NH1 ARG A 972     -20.646  31.014 -20.890  1.00  2.230          N  
ATOM  15372  NH2 ARG A 972     -18.613  32.028 -20.742  1.00  2.230          N  
ATOM  15373  H   ARG A 972     -20.104  30.156 -25.776  1.00  1.840          H  
ATOM  15374  HA  ARG A 972     -21.895  32.138 -26.755  1.00  1.940          H  
ATOM  15375 1HB  ARG A 972     -19.597  32.352 -24.815  1.00  2.680          H  
ATOM  15376 2HB  ARG A 972     -20.628  33.724 -25.206  1.00  2.680          H  
ATOM  15377 1HG  ARG A 972     -22.596  32.260 -24.462  1.00  2.680          H  
ATOM  15378 2HG  ARG A 972     -21.389  31.151 -23.813  1.00  2.680          H  
ATOM  15379 1HD  ARG A 972     -21.670  34.051 -23.091  1.00  2.680          H  
ATOM  15380 2HD  ARG A 972     -22.269  32.689 -22.130  1.00  2.680          H  
ATOM  15381  HE  ARG A 972     -19.508  33.618 -22.405  1.00  2.680          H  
ATOM  15382 1HH1 ARG A 972     -21.573  30.957 -21.281  1.00  2.680          H  
ATOM  15383 2HH1 ARG A 972     -20.349  30.335 -20.201  1.00  2.680          H  
ATOM  15384 1HH2 ARG A 972     -17.992  32.770 -21.028  1.00  2.680          H  
ATOM  15385 2HH2 ARG A 972     -18.326  31.340 -20.060  1.00  2.680          H  
ATOM  15386  N   LEU A 973     -18.753  32.516 -27.772  1.00  1.730          N  
ATOM  15387  CA  LEU A 973     -17.978  33.207 -28.795  1.00  1.900          C  
ATOM  15388  C   LEU A 973     -18.543  32.898 -30.209  1.00  1.920          C  
ATOM  15389  O   LEU A 973     -18.725  33.811 -31.017  1.00  2.100          O  
ATOM  15390  CB  LEU A 973     -16.477  32.811 -28.743  1.00  2.590          C  
ATOM  15391  CG  LEU A 973     -15.468  33.649 -27.831  1.00  2.590          C  
ATOM  15392  CD1 LEU A 973     -15.897  33.617 -26.372  1.00  2.590          C  
ATOM  15393  CD2 LEU A 973     -14.044  33.063 -28.006  1.00  2.590          C  
ATOM  15394  H   LEU A 973     -18.321  31.805 -27.171  1.00  2.080          H  
ATOM  15395  HA  LEU A 973     -18.064  34.269 -28.606  1.00  2.280          H  
ATOM  15396 1HB  LEU A 973     -16.418  31.789 -28.407  1.00  3.110          H  
ATOM  15397 2HB  LEU A 973     -16.094  32.852 -29.759  1.00  3.110          H  
ATOM  15398  HG  LEU A 973     -15.458  34.678 -28.135  1.00  3.110          H  
ATOM  15399 1HD1 LEU A 973     -15.194  34.200 -25.777  1.00  3.110          H  
ATOM  15400 2HD1 LEU A 973     -16.893  34.039 -26.266  1.00  3.110          H  
ATOM  15401 3HD1 LEU A 973     -15.896  32.598 -26.021  1.00  3.110          H  
ATOM  15402 1HD2 LEU A 973     -13.333  33.635 -27.400  1.00  3.110          H  
ATOM  15403 2HD2 LEU A 973     -14.036  32.022 -27.690  1.00  3.110          H  
ATOM  15404 3HD2 LEU A 973     -13.751  33.127 -29.056  1.00  3.110          H  
ATOM  15405  N   TYR A 974     -18.917  31.635 -30.484  1.00  1.830          N  
ATOM  15406  CA  TYR A 974     -19.469  31.238 -31.790  1.00  1.960          C  
ATOM  15407  C   TYR A 974     -20.737  32.014 -32.152  1.00  1.960          C  
ATOM  15408  O   TYR A 974     -20.929  32.401 -33.308  1.00  2.190          O  
ATOM  15409  CB  TYR A 974     -19.832  29.733 -31.851  1.00  2.690          C  
ATOM  15410  CG  TYR A 974     -18.726  28.690 -32.185  1.00  2.690          C  
ATOM  15411  CD1 TYR A 974     -18.245  27.795 -31.233  1.00  2.690          C  
ATOM  15412  CD2 TYR A 974     -18.244  28.606 -33.482  1.00  2.690          C  
ATOM  15413  CE1 TYR A 974     -17.303  26.856 -31.567  1.00  2.690          C  
ATOM  15414  CE2 TYR A 974     -17.303  27.658 -33.811  1.00  2.690          C  
ATOM  15415  CZ  TYR A 974     -16.832  26.783 -32.859  1.00  2.690          C  
ATOM  15416  OH  TYR A 974     -15.867  25.831 -33.182  1.00  2.690          O  
ATOM  15417  H   TYR A 974     -18.734  30.916 -29.788  1.00  2.200          H  
ATOM  15418  HA  TYR A 974     -18.720  31.450 -32.551  1.00  2.350          H  
ATOM  15419 1HB  TYR A 974     -20.267  29.449 -30.905  1.00  3.230          H  
ATOM  15420 2HB  TYR A 974     -20.610  29.621 -32.584  1.00  3.230          H  
ATOM  15421  HD1 TYR A 974     -18.600  27.825 -30.234  1.00  3.230          H  
ATOM  15422  HD2 TYR A 974     -18.615  29.287 -34.250  1.00  3.230          H  
ATOM  15423  HE1 TYR A 974     -16.928  26.163 -30.816  1.00  3.230          H  
ATOM  15424  HE2 TYR A 974     -16.935  27.606 -34.828  1.00  3.230          H  
ATOM  15425  HH  TYR A 974     -15.529  25.416 -32.364  1.00  3.230          H  
ATOM  15426  N   LEU A 975     -21.597  32.251 -31.164  1.00  1.810          N  
ATOM  15427  CA  LEU A 975     -22.874  32.929 -31.387  1.00  1.940          C  
ATOM  15428  C   LEU A 975     -22.877  34.459 -31.418  1.00  2.050          C  
ATOM  15429  O   LEU A 975     -23.951  35.047 -31.579  1.00  2.150          O  
ATOM  15430  CB  LEU A 975     -23.886  32.548 -30.294  1.00  2.660          C  
ATOM  15431  CG  LEU A 975     -24.375  31.105 -30.200  1.00  2.660          C  
ATOM  15432  CD1 LEU A 975     -25.277  31.008 -28.987  1.00  2.660          C  
ATOM  15433  CD2 LEU A 975     -25.134  30.717 -31.438  1.00  2.660          C  
ATOM  15434  H   LEU A 975     -21.374  31.866 -30.239  1.00  2.170          H  
ATOM  15435  HA  LEU A 975     -23.241  32.601 -32.353  1.00  2.330          H  
ATOM  15436 1HB  LEU A 975     -23.414  32.780 -29.334  1.00  3.200          H  
ATOM  15437 2HB  LEU A 975     -24.760  33.184 -30.399  1.00  3.200          H  
ATOM  15438  HG  LEU A 975     -23.526  30.426 -30.067  1.00  3.200          H  
ATOM  15439 1HD1 LEU A 975     -25.657  30.014 -28.896  1.00  3.200          H  
ATOM  15440 2HD1 LEU A 975     -24.716  31.272 -28.089  1.00  3.200          H  
ATOM  15441 3HD1 LEU A 975     -26.118  31.686 -29.105  1.00  3.200          H  
ATOM  15442 1HD2 LEU A 975     -25.471  29.693 -31.323  1.00  3.200          H  
ATOM  15443 2HD2 LEU A 975     -25.990  31.377 -31.566  1.00  3.200          H  
ATOM  15444 3HD2 LEU A 975     -24.505  30.786 -32.304  1.00  3.200          H  
ATOM  15445  N   GLN A 976     -21.747  35.132 -31.223  1.00  2.290          N  
ATOM  15446  CA  GLN A 976     -21.809  36.599 -31.212  1.00  2.880          C  
ATOM  15447  C   GLN A 976     -20.770  37.254 -32.122  1.00  2.870          C  
ATOM  15448  O   GLN A 976     -19.761  36.653 -32.478  1.00  3.300          O  
ATOM  15449  CB  GLN A 976     -21.725  37.149 -29.777  1.00  3.800          C  
ATOM  15450  CG  GLN A 976     -22.888  36.737 -28.872  1.00  3.800          C  
ATOM  15451  CD  GLN A 976     -22.830  37.391 -27.496  1.00  3.800          C  
ATOM  15452  OE1 GLN A 976     -22.008  38.282 -27.255  1.00  3.800          O  
ATOM  15453  NE2 GLN A 976     -23.705  36.959 -26.591  1.00  3.800          N  
ATOM  15454  H   GLN A 976     -20.853  34.634 -31.110  1.00  2.750          H  
ATOM  15455  HA  GLN A 976     -22.779  36.899 -31.598  1.00  3.460          H  
ATOM  15456 1HB  GLN A 976     -20.852  36.776 -29.293  1.00  4.560          H  
ATOM  15457 2HB  GLN A 976     -21.655  38.236 -29.795  1.00  4.560          H  
ATOM  15458 1HG  GLN A 976     -23.828  37.001 -29.351  1.00  4.560          H  
ATOM  15459 2HG  GLN A 976     -22.833  35.656 -28.726  1.00  4.560          H  
ATOM  15460 1HE2 GLN A 976     -23.715  37.355 -25.671  1.00  4.560          H  
ATOM  15461 2HE2 GLN A 976     -24.352  36.235 -26.830  1.00  4.560          H  
ATOM  15462  N   ALA A 977     -21.057  38.481 -32.558  1.00  2.860          N  
ATOM  15463  CA  ALA A 977     -20.111  39.232 -33.379  1.00  3.010          C  
ATOM  15464  C   ALA A 977     -18.986  39.828 -32.537  1.00  2.820          C  
ATOM  15465  O   ALA A 977     -19.209  40.253 -31.405  1.00  2.950          O  
ATOM  15466  CB  ALA A 977     -20.830  40.342 -34.122  1.00  4.150          C  
ATOM  15467  H   ALA A 977     -21.926  38.914 -32.274  1.00  3.430          H  
ATOM  15468  HA  ALA A 977     -19.668  38.544 -34.101  1.00  3.610          H  
ATOM  15469 1HB  ALA A 977     -20.121  40.880 -34.749  1.00  4.980          H  
ATOM  15470 2HB  ALA A 977     -21.615  39.915 -34.744  1.00  4.980          H  
ATOM  15471 3HB  ALA A 977     -21.270  41.031 -33.403  1.00  4.980          H  
ATOM  15472  N   GLY A 978     -17.779  39.910 -33.115  1.00  3.250          N  
ATOM  15473  CA  GLY A 978     -16.633  40.561 -32.464  1.00  3.380          C  
ATOM  15474  C   GLY A 978     -15.913  39.660 -31.458  1.00  3.540          C  
ATOM  15475  O   GLY A 978     -14.930  40.062 -30.830  1.00  3.840          O  
ATOM  15476  H   GLY A 978     -17.657  39.526 -34.042  1.00  3.900          H  
ATOM  15477 1HA  GLY A 978     -15.926  40.889 -33.227  1.00  4.060          H  
ATOM  15478 2HA  GLY A 978     -16.982  41.461 -31.957  1.00  4.060          H  
ATOM  15479  N   THR A 979     -16.364  38.425 -31.358  1.00  3.840          N  
ATOM  15480  CA  THR A 979     -15.879  37.450 -30.405  1.00  4.310          C  
ATOM  15481  C   THR A 979     -14.481  36.934 -30.612  1.00  4.030          C  
ATOM  15482  O   THR A 979     -13.804  36.581 -29.648  1.00  4.200          O  
ATOM  15483  CB  THR A 979     -16.858  36.320 -30.380  1.00  5.850          C  
ATOM  15484  OG1 THR A 979     -17.003  35.803 -31.703  1.00  5.850          O  
ATOM  15485  CG2 THR A 979     -18.149  36.842 -29.848  1.00  5.850          C  
ATOM  15486  H   THR A 979     -17.135  38.142 -31.951  1.00  4.610          H  
ATOM  15487  HA  THR A 979     -15.914  37.922 -29.428  1.00  5.170          H  
ATOM  15488  HB  THR A 979     -16.501  35.550 -29.773  1.00  7.020          H  
ATOM  15489  HG1 THR A 979     -17.684  35.078 -31.690  1.00  7.020          H  
ATOM  15490 1HG2 THR A 979     -18.865  36.037 -29.836  1.00  7.020          H  
ATOM  15491 2HG2 THR A 979     -18.004  37.217 -28.842  1.00  7.020          H  
ATOM  15492 3HG2 THR A 979     -18.517  37.640 -30.471  1.00  7.020          H  
ATOM  15493  N   MET A 980     -13.950  37.037 -31.825  1.00  3.920          N  
ATOM  15494  CA  MET A 980     -12.562  36.640 -32.016  1.00  3.970          C  
ATOM  15495  C   MET A 980     -11.624  37.756 -31.570  1.00  3.380          C  
ATOM  15496  O   MET A 980     -10.418  37.681 -31.795  1.00  3.490          O  
ATOM  15497  CB  MET A 980     -12.262  36.174 -33.430  1.00  5.540          C  
ATOM  15498  CG  MET A 980     -12.881  34.830 -33.762  1.00  5.540          C  
ATOM  15499  SD  MET A 980     -12.309  34.156 -35.322  1.00  5.540          S  
ATOM  15500  CE  MET A 980     -13.201  35.150 -36.502  1.00  5.540          C  
ATOM  15501  H   MET A 980     -14.518  37.321 -32.610  1.00  4.700          H  
ATOM  15502  HA  MET A 980     -12.360  35.790 -31.364  1.00  4.760          H  
ATOM  15503 1HB  MET A 980     -12.631  36.913 -34.134  1.00  6.650          H  
ATOM  15504 2HB  MET A 980     -11.189  36.098 -33.567  1.00  6.650          H  
ATOM  15505 1HG  MET A 980     -12.633  34.122 -32.971  1.00  6.650          H  
ATOM  15506 2HG  MET A 980     -13.964  34.928 -33.801  1.00  6.650          H  
ATOM  15507 1HE  MET A 980     -12.957  34.827 -37.511  1.00  6.650          H  
ATOM  15508 2HE  MET A 980     -14.272  35.032 -36.342  1.00  6.650          H  
ATOM  15509 3HE  MET A 980     -12.930  36.196 -36.385  1.00  6.650          H  
ATOM  15510  N   GLY A 981     -12.186  38.827 -30.968  1.00  3.060          N  
ATOM  15511  CA  GLY A 981     -11.403  39.892 -30.374  1.00  2.830          C  
ATOM  15512  C   GLY A 981     -10.973  39.491 -28.948  1.00  2.700          C  
ATOM  15513  O   GLY A 981     -10.133  40.153 -28.334  1.00  2.590          O  
ATOM  15514  H   GLY A 981     -13.202  38.908 -30.880  1.00  3.670          H  
ATOM  15515 1HA  GLY A 981     -10.527  40.097 -30.989  1.00  3.400          H  
ATOM  15516 2HA  GLY A 981     -12.003  40.801 -30.337  1.00  3.400          H  
ATOM  15517  N   PHE A 982     -11.531  38.392 -28.426  1.00  3.190          N  
ATOM  15518  CA  PHE A 982     -11.189  37.874 -27.102  1.00  3.560          C  
ATOM  15519  C   PHE A 982     -10.331  36.700 -27.439  1.00  3.650          C  
ATOM  15520  O   PHE A 982     -10.750  35.894 -28.257  1.00  3.830          O  
ATOM  15521  CB  PHE A 982     -12.421  37.411 -26.323  1.00  4.840          C  
ATOM  15522  CG  PHE A 982     -13.335  38.515 -26.003  1.00  4.840          C  
ATOM  15523  CD1 PHE A 982     -14.424  38.753 -26.804  1.00  4.840          C  
ATOM  15524  CD2 PHE A 982     -13.098  39.338 -24.934  1.00  4.840          C  
ATOM  15525  CE1 PHE A 982     -15.275  39.796 -26.548  1.00  4.840          C  
ATOM  15526  CE2 PHE A 982     -13.941  40.394 -24.668  1.00  4.840          C  
ATOM  15527  CZ  PHE A 982     -15.031  40.623 -25.476  1.00  4.840          C  
ATOM  15528  H   PHE A 982     -12.222  37.872 -28.973  1.00  3.830          H  
ATOM  15529  HA  PHE A 982     -10.615  38.602 -26.533  1.00  4.270          H  
ATOM  15530 1HB  PHE A 982     -12.967  36.674 -26.918  1.00  5.800          H  
ATOM  15531 2HB  PHE A 982     -12.116  36.926 -25.396  1.00  5.800          H  
ATOM  15532  HD1 PHE A 982     -14.594  38.098 -27.649  1.00  5.800          H  
ATOM  15533  HD2 PHE A 982     -12.232  39.140 -24.313  1.00  5.800          H  
ATOM  15534  HE1 PHE A 982     -16.136  39.973 -27.195  1.00  5.800          H  
ATOM  15535  HE2 PHE A 982     -13.757  41.046 -23.835  1.00  5.800          H  
ATOM  15536  HZ  PHE A 982     -15.701  41.455 -25.266  1.00  5.800          H  
ATOM  15537  N   LEU A 983      -9.140  36.582 -26.851  1.00  4.000          N  
ATOM  15538  CA  LEU A 983      -8.247  35.526 -27.312  1.00  4.280          C  
ATOM  15539  C   LEU A 983      -8.101  35.825 -28.786  1.00  3.670          C  
ATOM  15540  O   LEU A 983      -8.516  35.050 -29.645  1.00  3.820          O  
ATOM  15541  CB  LEU A 983      -8.827  34.119 -27.118  1.00  5.880          C  
ATOM  15542  CG  LEU A 983      -9.202  33.732 -25.733  1.00  5.880          C  
ATOM  15543  CD1 LEU A 983      -9.897  32.427 -25.774  1.00  5.880          C  
ATOM  15544  CD2 LEU A 983      -7.956  33.615 -24.867  1.00  5.880          C  
ATOM  15545  H   LEU A 983      -8.851  37.249 -26.150  1.00  4.800          H  
ATOM  15546  HA  LEU A 983      -7.266  35.619 -26.845  1.00  5.140          H  
ATOM  15547 1HB  LEU A 983      -9.667  33.939 -27.769  1.00  7.060          H  
ATOM  15548 2HB  LEU A 983      -8.067  33.446 -27.413  1.00  7.060          H  
ATOM  15549  HG  LEU A 983      -9.882  34.471 -25.337  1.00  7.060          H  
ATOM  15550 1HD1 LEU A 983     -10.192  32.153 -24.780  1.00  7.060          H  
ATOM  15551 2HD1 LEU A 983     -10.776  32.514 -26.408  1.00  7.060          H  
ATOM  15552 3HD1 LEU A 983      -9.232  31.671 -26.169  1.00  7.060          H  
ATOM  15553 1HD2 LEU A 983      -8.233  33.323 -23.862  1.00  7.060          H  
ATOM  15554 2HD2 LEU A 983      -7.297  32.862 -25.279  1.00  7.060          H  
ATOM  15555 3HD2 LEU A 983      -7.448  34.566 -24.829  1.00  7.060          H  
ATOM  15556  N   GLN A 984      -7.572  37.009 -29.071  1.00  3.310          N  
ATOM  15557  CA  GLN A 984      -7.490  37.477 -30.430  1.00  3.320          C  
ATOM  15558  C   GLN A 984      -7.016  36.434 -31.394  1.00  3.170          C  
ATOM  15559  O   GLN A 984      -5.931  35.890 -31.232  1.00  3.510          O  
ATOM  15560  CB  GLN A 984      -6.511  38.654 -30.551  1.00  4.640          C  
ATOM  15561  CG  GLN A 984      -6.399  39.218 -31.987  1.00  4.640          C  
ATOM  15562  CD  GLN A 984      -5.408  40.341 -32.121  1.00  4.640          C  
ATOM  15563  OE1 GLN A 984      -4.502  40.484 -31.305  1.00  4.640          O  
ATOM  15564  NE2 GLN A 984      -5.575  41.153 -33.154  1.00  4.640          N  
ATOM  15565  H   GLN A 984      -7.243  37.595 -28.320  1.00  3.970          H  
ATOM  15566  HA  GLN A 984      -8.464  37.809 -30.722  1.00  3.980          H  
ATOM  15567 1HB  GLN A 984      -6.831  39.460 -29.894  1.00  5.570          H  
ATOM  15568 2HB  GLN A 984      -5.522  38.339 -30.230  1.00  5.570          H  
ATOM  15569 1HG  GLN A 984      -6.063  38.433 -32.656  1.00  5.570          H  
ATOM  15570 2HG  GLN A 984      -7.378  39.580 -32.301  1.00  5.570          H  
ATOM  15571 1HE2 GLN A 984      -4.950  41.926 -33.299  1.00  5.570          H  
ATOM  15572 2HE2 GLN A 984      -6.328  41.003 -33.795  1.00  5.570          H  
ATOM  15573  N   VAL A 985      -7.784  36.218 -32.445  1.00  3.120          N  
ATOM  15574  CA  VAL A 985      -7.326  35.300 -33.464  1.00  3.680          C  
ATOM  15575  C   VAL A 985      -6.704  36.159 -34.550  1.00  3.920          C  
ATOM  15576  O   VAL A 985      -7.413  36.741 -35.372  1.00  4.210          O  
ATOM  15577  CB  VAL A 985      -8.489  34.456 -34.041  1.00  4.930          C  
ATOM  15578  CG1 VAL A 985      -7.969  33.503 -35.108  1.00  4.930          C  
ATOM  15579  CG2 VAL A 985      -9.173  33.657 -32.915  1.00  4.930          C  
ATOM  15580  H   VAL A 985      -8.699  36.681 -32.478  1.00  3.740          H  
ATOM  15581  HA  VAL A 985      -6.570  34.637 -33.044  1.00  4.420          H  
ATOM  15582  HB  VAL A 985      -9.209  35.121 -34.510  1.00  5.910          H  
ATOM  15583 1HG1 VAL A 985      -8.797  32.943 -35.509  1.00  5.910          H  
ATOM  15584 2HG1 VAL A 985      -7.494  34.063 -35.915  1.00  5.910          H  
ATOM  15585 3HG1 VAL A 985      -7.249  32.821 -34.668  1.00  5.910          H  
ATOM  15586 1HG2 VAL A 985      -9.994  33.074 -33.328  1.00  5.910          H  
ATOM  15587 2HG2 VAL A 985      -8.453  32.990 -32.456  1.00  5.910          H  
ATOM  15588 3HG2 VAL A 985      -9.561  34.346 -32.155  1.00  5.910          H  
ATOM  15589  N   MET A 986      -5.381  36.275 -34.547  1.00  4.210          N  
ATOM  15590  CA  MET A 986      -4.728  37.160 -35.490  1.00  4.820          C  
ATOM  15591  C   MET A 986      -4.591  36.413 -36.802  1.00  4.810          C  
ATOM  15592  O   MET A 986      -4.329  35.212 -36.809  1.00  4.970          O  
ATOM  15593  CB  MET A 986      -3.406  37.657 -34.912  1.00  6.500          C  
ATOM  15594  CG  MET A 986      -2.642  38.661 -35.776  1.00  6.500          C  
ATOM  15595  SD  MET A 986      -1.164  39.321 -34.948  1.00  6.500          S  
ATOM  15596  CE  MET A 986      -1.842  40.595 -33.858  1.00  6.500          C  
ATOM  15597  H   MET A 986      -4.813  35.749 -33.872  1.00  5.050          H  
ATOM  15598  HA  MET A 986      -5.368  38.024 -35.667  1.00  5.780          H  
ATOM  15599 1HB  MET A 986      -3.606  38.123 -33.957  1.00  7.800          H  
ATOM  15600 2HB  MET A 986      -2.752  36.802 -34.723  1.00  7.800          H  
ATOM  15601 1HG  MET A 986      -2.326  38.185 -36.706  1.00  7.800          H  
ATOM  15602 2HG  MET A 986      -3.297  39.495 -36.025  1.00  7.800          H  
ATOM  15603 1HE  MET A 986      -1.032  41.059 -33.296  1.00  7.800          H  
ATOM  15604 2HE  MET A 986      -2.346  41.354 -34.456  1.00  7.800          H  
ATOM  15605 3HE  MET A 986      -2.550  40.170 -33.169  1.00  7.800          H  
ATOM  15606  N   SER A 987      -4.774  37.088 -37.924  1.00  4.940          N  
ATOM  15607  CA  SER A 987      -4.692  36.352 -39.172  1.00  5.280          C  
ATOM  15608  C   SER A 987      -4.269  37.142 -40.385  1.00  5.030          C  
ATOM  15609  O   SER A 987      -4.649  38.297 -40.575  1.00  5.350          O  
ATOM  15610  CB  SER A 987      -6.028  35.744 -39.506  1.00  7.260          C  
ATOM  15611  OG  SER A 987      -5.936  35.093 -40.730  1.00  7.260          O  
ATOM  15612  H   SER A 987      -4.984  38.075 -37.913  1.00  5.930          H  
ATOM  15613  HA  SER A 987      -3.968  35.550 -39.038  1.00  6.340          H  
ATOM  15614 1HB  SER A 987      -6.330  35.039 -38.730  1.00  8.710          H  
ATOM  15615 2HB  SER A 987      -6.785  36.524 -39.560  1.00  8.710          H  
ATOM  15616  HG  SER A 987      -6.853  35.006 -41.068  1.00  8.710          H  
ATOM  15617  N   TYR A 988      -3.503  36.466 -41.230  1.00  4.760          N  
ATOM  15618  CA  TYR A 988      -3.054  36.966 -42.522  1.00  4.880          C  
ATOM  15619  C   TYR A 988      -4.001  36.515 -43.640  1.00  4.570          C  
ATOM  15620  O   TYR A 988      -3.722  36.716 -44.824  1.00  4.970          O  
ATOM  15621  CB  TYR A 988      -1.629  36.474 -42.787  1.00  6.780          C  
ATOM  15622  CG  TYR A 988      -1.493  34.960 -42.724  1.00  6.780          C  
ATOM  15623  CD1 TYR A 988      -1.727  34.183 -43.855  1.00  6.780          C  
ATOM  15624  CD2 TYR A 988      -1.161  34.348 -41.523  1.00  6.780          C  
ATOM  15625  CE1 TYR A 988      -1.623  32.808 -43.783  1.00  6.780          C  
ATOM  15626  CE2 TYR A 988      -1.061  32.977 -41.454  1.00  6.780          C  
ATOM  15627  CZ  TYR A 988      -1.289  32.207 -42.575  1.00  6.780          C  
ATOM  15628  OH  TYR A 988      -1.183  30.837 -42.497  1.00  6.780          O  
ATOM  15629  H   TYR A 988      -3.214  35.542 -40.943  1.00  5.710          H  
ATOM  15630  HA  TYR A 988      -3.057  38.056 -42.497  1.00  5.860          H  
ATOM  15631 1HB  TYR A 988      -1.306  36.804 -43.777  1.00  8.140          H  
ATOM  15632 2HB  TYR A 988      -0.948  36.911 -42.058  1.00  8.140          H  
ATOM  15633  HD1 TYR A 988      -1.995  34.659 -44.800  1.00  8.140          H  
ATOM  15634  HD2 TYR A 988      -0.981  34.950 -40.631  1.00  8.140          H  
ATOM  15635  HE1 TYR A 988      -1.808  32.202 -44.668  1.00  8.140          H  
ATOM  15636  HE2 TYR A 988      -0.799  32.496 -40.511  1.00  8.140          H  
ATOM  15637  HH  TYR A 988      -1.416  30.449 -43.344  1.00  8.140          H  
ATOM  15638  N   TYR A 989      -5.119  35.894 -43.258  1.00  4.260          N  
ATOM  15639  CA  TYR A 989      -6.092  35.395 -44.217  1.00  4.270          C  
ATOM  15640  C   TYR A 989      -7.530  35.407 -43.662  1.00  3.970          C  
ATOM  15641  O   TYR A 989      -7.772  35.442 -42.450  1.00  3.900          O  
ATOM  15642  CB  TYR A 989      -5.691  33.981 -44.643  1.00  5.970          C  
ATOM  15643  CG  TYR A 989      -5.830  32.941 -43.551  1.00  5.970          C  
ATOM  15644  CD1 TYR A 989      -6.930  32.122 -43.536  1.00  5.970          C  
ATOM  15645  CD2 TYR A 989      -4.889  32.828 -42.560  1.00  5.970          C  
ATOM  15646  CE1 TYR A 989      -7.078  31.184 -42.551  1.00  5.970          C  
ATOM  15647  CE2 TYR A 989      -5.030  31.898 -41.568  1.00  5.970          C  
ATOM  15648  CZ  TYR A 989      -6.122  31.070 -41.561  1.00  5.970          C  
ATOM  15649  OH  TYR A 989      -6.272  30.127 -40.568  1.00  5.970          O  
ATOM  15650  H   TYR A 989      -5.280  35.761 -42.268  1.00  5.110          H  
ATOM  15651  HA  TYR A 989      -6.074  36.045 -45.093  1.00  5.120          H  
ATOM  15652 1HB  TYR A 989      -6.302  33.668 -45.487  1.00  7.170          H  
ATOM  15653 2HB  TYR A 989      -4.654  33.985 -44.976  1.00  7.170          H  
ATOM  15654  HD1 TYR A 989      -7.682  32.212 -44.314  1.00  7.170          H  
ATOM  15655  HD2 TYR A 989      -4.039  33.476 -42.554  1.00  7.170          H  
ATOM  15656  HE1 TYR A 989      -7.953  30.538 -42.552  1.00  7.170          H  
ATOM  15657  HE2 TYR A 989      -4.274  31.821 -40.787  1.00  7.170          H  
ATOM  15658  HH  TYR A 989      -5.517  30.166 -39.975  1.00  7.170          H  
ATOM  15659  N   GLN A 990      -8.497  35.331 -44.568  1.00  4.240          N  
ATOM  15660  CA  GLN A 990      -9.911  35.286 -44.211  1.00  4.230          C  
ATOM  15661  C   GLN A 990     -10.327  34.040 -43.452  1.00  3.670          C  
ATOM  15662  O   GLN A 990      -9.935  32.934 -43.810  1.00  3.680          O  
ATOM  15663  CB  GLN A 990     -10.781  35.362 -45.472  1.00  5.930          C  
ATOM  15664  CG  GLN A 990     -12.293  35.395 -45.202  1.00  5.930          C  
ATOM  15665  CD  GLN A 990     -13.100  35.513 -46.454  1.00  5.930          C  
ATOM  15666  OE1 GLN A 990     -12.565  35.414 -47.560  1.00  5.930          O  
ATOM  15667  NE2 GLN A 990     -14.401  35.724 -46.304  1.00  5.930          N  
ATOM  15668  H   GLN A 990      -8.240  35.306 -45.545  1.00  5.090          H  
ATOM  15669  HA  GLN A 990     -10.124  36.146 -43.578  1.00  5.080          H  
ATOM  15670 1HB  GLN A 990     -10.524  36.254 -46.041  1.00  7.110          H  
ATOM  15671 2HB  GLN A 990     -10.578  34.497 -46.105  1.00  7.110          H  
ATOM  15672 1HG  GLN A 990     -12.596  34.470 -44.733  1.00  7.110          H  
ATOM  15673 2HG  GLN A 990     -12.531  36.240 -44.557  1.00  7.110          H  
ATOM  15674 1HE2 GLN A 990     -14.989  35.814 -47.111  1.00  7.110          H  
ATOM  15675 2HE2 GLN A 990     -14.799  35.802 -45.388  1.00  7.110          H  
ATOM  15676  N   LEU A 991     -11.161  34.222 -42.428  1.00  3.430          N  
ATOM  15677  CA  LEU A 991     -11.751  33.102 -41.705  1.00  3.040          C  
ATOM  15678  C   LEU A 991     -13.246  33.035 -42.107  1.00  3.190          C  
ATOM  15679  O   LEU A 991     -14.061  33.731 -41.502  1.00  3.450          O  
ATOM  15680  CB  LEU A 991     -11.584  33.323 -40.187  1.00  4.410          C  
ATOM  15681  CG  LEU A 991     -10.097  33.530 -39.691  1.00  4.410          C  
ATOM  15682  CD1 LEU A 991     -10.087  33.848 -38.207  1.00  4.410          C  
ATOM  15683  CD2 LEU A 991      -9.278  32.289 -39.960  1.00  4.410          C  
ATOM  15684  H   LEU A 991     -11.405  35.167 -42.163  1.00  4.120          H  
ATOM  15685  HA  LEU A 991     -11.243  32.191 -41.980  1.00  3.650          H  
ATOM  15686 1HB  LEU A 991     -12.155  34.204 -39.901  1.00  5.290          H  
ATOM  15687 2HB  LEU A 991     -11.999  32.461 -39.658  1.00  5.290          H  
ATOM  15688  HG  LEU A 991      -9.646  34.372 -40.224  1.00  5.290          H  
ATOM  15689 1HD1 LEU A 991      -9.061  33.997 -37.880  1.00  5.290          H  
ATOM  15690 2HD1 LEU A 991     -10.652  34.755 -38.025  1.00  5.290          H  
ATOM  15691 3HD1 LEU A 991     -10.528  33.027 -37.655  1.00  5.290          H  
ATOM  15692 1HD2 LEU A 991      -8.255  32.447 -39.617  1.00  5.290          H  
ATOM  15693 2HD2 LEU A 991      -9.710  31.448 -39.435  1.00  5.290          H  
ATOM  15694 3HD2 LEU A 991      -9.262  32.085 -41.020  1.00  5.290          H  
ATOM  15695  N   PRO A 992     -13.618  32.253 -43.150  1.00  3.330          N  
ATOM  15696  CA  PRO A 992     -14.931  32.185 -43.782  1.00  3.650          C  
ATOM  15697  C   PRO A 992     -15.970  31.376 -43.025  1.00  3.570          C  
ATOM  15698  O   PRO A 992     -15.617  30.556 -42.165  1.00  3.900          O  
ATOM  15699  CB  PRO A 992     -14.613  31.503 -45.113  1.00  5.470          C  
ATOM  15700  CG  PRO A 992     -13.479  30.579 -44.786  1.00  5.470          C  
ATOM  15701  CD  PRO A 992     -12.649  31.319 -43.767  1.00  5.470          C  
ATOM  15702  HA  PRO A 992     -15.301  33.209 -43.952  1.00  4.380          H  
ATOM  15703 1HB  PRO A 992     -15.507  30.977 -45.494  1.00  6.570          H  
ATOM  15704 2HB  PRO A 992     -14.342  32.262 -45.863  1.00  6.570          H  
ATOM  15705 1HG  PRO A 992     -13.870  29.626 -44.397  1.00  6.570          H  
ATOM  15706 2HG  PRO A 992     -12.907  30.341 -45.697  1.00  6.570          H  
ATOM  15707 1HD  PRO A 992     -12.257  30.601 -43.039  1.00  6.570          H  
ATOM  15708 2HD  PRO A 992     -11.881  31.846 -44.306  1.00  6.570          H  
ATOM  15709  N   ASP A 993     -17.223  31.563 -43.466  1.00  3.530          N  
ATOM  15710  CA  ASP A 993     -18.498  30.903 -43.162  1.00  3.760          C  
ATOM  15711  C   ASP A 993     -18.476  29.597 -42.364  1.00  3.610          C  
ATOM  15712  O   ASP A 993     -19.326  29.390 -41.490  1.00  4.000          O  
ATOM  15713  CB  ASP A 993     -19.154  30.616 -44.493  1.00  5.170          C  
ATOM  15714  CG  ASP A 993     -19.301  31.884 -45.249  1.00  5.170          C  
ATOM  15715  OD1 ASP A 993     -19.012  32.926 -44.683  1.00  5.170          O  
ATOM  15716  OD2 ASP A 993     -19.663  31.833 -46.387  1.00  5.170          O  
ATOM  15717  H   ASP A 993     -17.362  32.326 -44.141  1.00  4.240          H  
ATOM  15718  HA  ASP A 993     -19.108  31.619 -42.609  1.00  4.510          H  
ATOM  15719 1HB  ASP A 993     -18.553  29.916 -45.072  1.00  6.210          H  
ATOM  15720 2HB  ASP A 993     -20.139  30.170 -44.341  1.00  6.210          H  
ATOM  15721  N   THR A 994     -17.505  28.728 -42.642  1.00  3.370          N  
ATOM  15722  CA  THR A 994     -17.324  27.469 -41.939  1.00  3.420          C  
ATOM  15723  C   THR A 994     -17.325  27.709 -40.444  1.00  2.930          C  
ATOM  15724  O   THR A 994     -17.923  26.943 -39.687  1.00  2.920          O  
ATOM  15725  CB  THR A 994     -16.002  26.784 -42.345  1.00  4.770          C  
ATOM  15726  OG1 THR A 994     -16.022  26.507 -43.756  1.00  4.770          O  
ATOM  15727  CG2 THR A 994     -15.832  25.470 -41.567  1.00  4.770          C  
ATOM  15728  H   THR A 994     -16.852  28.946 -43.384  1.00  4.040          H  
ATOM  15729  HA  THR A 994     -18.150  26.807 -42.189  1.00  4.100          H  
ATOM  15730  HB  THR A 994     -15.165  27.449 -42.126  1.00  5.720          H  
ATOM  15731  HG1 THR A 994     -15.153  26.211 -44.036  1.00  5.720          H  
ATOM  15732 1HG2 THR A 994     -14.901  24.995 -41.867  1.00  5.720          H  
ATOM  15733 2HG2 THR A 994     -15.801  25.662 -40.499  1.00  5.720          H  
ATOM  15734 3HG2 THR A 994     -16.667  24.806 -41.787  1.00  5.720          H  
ATOM  15735  N   LEU A 995     -16.677  28.781 -40.002  1.00  2.800          N  
ATOM  15736  CA  LEU A 995     -16.612  29.050 -38.577  1.00  2.720          C  
ATOM  15737  C   LEU A 995     -18.014  29.181 -37.955  1.00  2.670          C  
ATOM  15738  O   LEU A 995     -18.180  28.895 -36.771  1.00  3.060          O  
ATOM  15739  CB  LEU A 995     -15.766  30.299 -38.297  1.00  3.840          C  
ATOM  15740  CG  LEU A 995     -15.433  30.614 -36.794  1.00  3.840          C  
ATOM  15741  CD1 LEU A 995     -14.628  29.469 -36.147  1.00  3.840          C  
ATOM  15742  CD2 LEU A 995     -14.625  31.878 -36.733  1.00  3.840          C  
ATOM  15743  H   LEU A 995     -16.219  29.402 -40.683  1.00  3.360          H  
ATOM  15744  HA  LEU A 995     -16.131  28.197 -38.113  1.00  3.260          H  
ATOM  15745 1HB  LEU A 995     -14.821  30.198 -38.831  1.00  4.610          H  
ATOM  15746 2HB  LEU A 995     -16.290  31.161 -38.712  1.00  4.610          H  
ATOM  15747  HG  LEU A 995     -16.360  30.743 -36.230  1.00  4.610          H  
ATOM  15748 1HD1 LEU A 995     -14.409  29.740 -35.131  1.00  4.610          H  
ATOM  15749 2HD1 LEU A 995     -15.189  28.543 -36.153  1.00  4.610          H  
ATOM  15750 3HD1 LEU A 995     -13.701  29.334 -36.686  1.00  4.610          H  
ATOM  15751 1HD2 LEU A 995     -14.407  32.101 -35.691  1.00  4.610          H  
ATOM  15752 2HD2 LEU A 995     -13.692  31.753 -37.286  1.00  4.610          H  
ATOM  15753 3HD2 LEU A 995     -15.196  32.697 -37.170  1.00  4.610          H  
ATOM  15754  N   THR A 996     -19.013  29.675 -38.708  1.00  2.480          N  
ATOM  15755  CA  THR A 996     -20.369  29.781 -38.189  1.00  2.590          C  
ATOM  15756  C   THR A 996     -20.969  28.377 -38.133  1.00  2.200          C  
ATOM  15757  O   THR A 996     -21.606  27.991 -37.163  1.00  2.280          O  
ATOM  15758  CB  THR A 996     -21.263  30.704 -39.046  1.00  3.580          C  
ATOM  15759  OG1 THR A 996     -20.706  32.027 -39.073  1.00  3.580          O  
ATOM  15760  CG2 THR A 996     -22.665  30.772 -38.430  1.00  3.580          C  
ATOM  15761  H   THR A 996     -18.870  29.910 -39.686  1.00  2.980          H  
ATOM  15762  HA  THR A 996     -20.330  30.180 -37.176  1.00  3.110          H  
ATOM  15763  HB  THR A 996     -21.326  30.320 -40.065  1.00  4.300          H  
ATOM  15764  HG1 THR A 996     -19.887  32.017 -39.570  1.00  4.300          H  
ATOM  15765 1HG2 THR A 996     -23.289  31.431 -39.030  1.00  4.300          H  
ATOM  15766 2HG2 THR A 996     -23.115  29.782 -38.405  1.00  4.300          H  
ATOM  15767 3HG2 THR A 996     -22.594  31.162 -37.415  1.00  4.300          H  
ATOM  15768  N   HIS A 997     -20.760  27.586 -39.184  1.00  2.020          N  
ATOM  15769  CA  HIS A 997     -21.284  26.211 -39.262  1.00  1.930          C  
ATOM  15770  C   HIS A 997     -20.813  25.397 -38.040  1.00  2.020          C  
ATOM  15771  O   HIS A 997     -21.570  24.648 -37.407  1.00  2.030          O  
ATOM  15772  CB  HIS A 997     -20.812  25.521 -40.546  1.00  2.740          C  
ATOM  15773  CG  HIS A 997     -21.428  24.188 -40.781  1.00  2.740          C  
ATOM  15774  ND1 HIS A 997     -22.707  24.039 -41.280  1.00  2.740          N  
ATOM  15775  CD2 HIS A 997     -20.956  22.941 -40.570  1.00  2.740          C  
ATOM  15776  CE1 HIS A 997     -22.991  22.752 -41.376  1.00  2.740          C  
ATOM  15777  NE2 HIS A 997     -21.948  22.061 -40.950  1.00  2.740          N  
ATOM  15778  H   HIS A 997     -20.241  27.990 -39.973  1.00  2.420          H  
ATOM  15779  HA  HIS A 997     -22.374  26.226 -39.258  1.00  2.320          H  
ATOM  15780 1HB  HIS A 997     -21.023  26.160 -41.401  1.00  3.290          H  
ATOM  15781 2HB  HIS A 997     -19.736  25.381 -40.503  1.00  3.290          H  
ATOM  15782  HD1 HIS A 997     -23.243  24.755 -41.732  1.00  3.290          H  
ATOM  15783  HD2 HIS A 997     -20.004  22.570 -40.180  1.00  3.290          H  
ATOM  15784  HE1 HIS A 997     -23.961  22.428 -41.754  1.00  3.290          H  
ATOM  15785  N   GLU A 998     -19.565  25.610 -37.669  1.00  2.260          N  
ATOM  15786  CA  GLU A 998     -18.904  24.942 -36.555  1.00  2.570          C  
ATOM  15787  C   GLU A 998     -19.602  25.209 -35.205  1.00  2.500          C  
ATOM  15788  O   GLU A 998     -19.312  24.533 -34.213  1.00  2.570          O  
ATOM  15789  CB  GLU A 998     -17.438  25.313 -36.585  1.00  3.470          C  
ATOM  15790  CG  GLU A 998     -16.735  24.682 -37.784  1.00  3.470          C  
ATOM  15791  CD  GLU A 998     -16.467  23.227 -37.642  1.00  3.470          C  
ATOM  15792  OE1 GLU A 998     -15.805  22.853 -36.696  1.00  3.470          O  
ATOM  15793  OE2 GLU A 998     -16.933  22.471 -38.464  1.00  3.470          O  
ATOM  15794  H   GLU A 998     -19.011  26.247 -38.251  1.00  2.710          H  
ATOM  15795  HA  GLU A 998     -18.954  23.869 -36.738  1.00  3.080          H  
ATOM  15796 1HB  GLU A 998     -17.335  26.389 -36.676  1.00  4.170          H  
ATOM  15797 2HB  GLU A 998     -16.946  24.998 -35.667  1.00  4.170          H  
ATOM  15798 1HG  GLU A 998     -17.403  24.776 -38.629  1.00  4.170          H  
ATOM  15799 2HG  GLU A 998     -15.861  25.221 -38.032  1.00  4.170          H  
ATOM  15800  N   MET A 999     -20.480  26.215 -35.157  1.00  2.530          N  
ATOM  15801  CA  MET A 999     -21.281  26.504 -33.990  1.00  2.760          C  
ATOM  15802  C   MET A 999     -22.165  25.301 -33.721  1.00  2.400          C  
ATOM  15803  O   MET A 999     -22.417  24.963 -32.567  1.00  2.440          O  
ATOM  15804  CB  MET A 999     -22.151  27.729 -34.242  1.00  3.770          C  
ATOM  15805  CG  MET A 999     -23.070  28.153 -33.114  1.00  3.770          C  
ATOM  15806  SD  MET A 999     -24.695  27.260 -33.069  1.00  3.770          S  
ATOM  15807  CE  MET A 999     -25.614  27.871 -34.460  1.00  3.770          C  
ATOM  15808  H   MET A 999     -20.662  26.770 -35.994  1.00  3.040          H  
ATOM  15809  HA  MET A 999     -20.632  26.661 -33.132  1.00  3.310          H  
ATOM  15810 1HB  MET A 999     -21.516  28.570 -34.514  1.00  4.530          H  
ATOM  15811 2HB  MET A 999     -22.778  27.524 -35.096  1.00  4.530          H  
ATOM  15812 1HG  MET A 999     -22.565  28.005 -32.164  1.00  4.530          H  
ATOM  15813 2HG  MET A 999     -23.256  29.205 -33.229  1.00  4.530          H  
ATOM  15814 1HE  MET A 999     -26.592  27.387 -34.482  1.00  4.530          H  
ATOM  15815 2HE  MET A 999     -25.746  28.950 -34.365  1.00  4.530          H  
ATOM  15816 3HE  MET A 999     -25.080  27.646 -35.383  1.00  4.530          H  
ATOM  15817  N   LEU A1000     -22.671  24.678 -34.801  1.00  2.190          N  
ATOM  15818  CA  LEU A1000     -23.566  23.542 -34.726  1.00  2.190          C  
ATOM  15819  C   LEU A1000     -22.805  22.399 -34.122  1.00  1.830          C  
ATOM  15820  O   LEU A1000     -23.356  21.602 -33.363  1.00  1.860          O  
ATOM  15821  CB  LEU A1000     -23.971  23.139 -36.135  1.00  3.070          C  
ATOM  15822  CG  LEU A1000     -24.771  24.158 -36.910  1.00  3.070          C  
ATOM  15823  CD1 LEU A1000     -24.820  23.701 -38.323  1.00  3.070          C  
ATOM  15824  CD2 LEU A1000     -26.148  24.303 -36.337  1.00  3.070          C  
ATOM  15825  H   LEU A1000     -22.408  24.983 -35.739  1.00  2.630          H  
ATOM  15826  HA  LEU A1000     -24.420  23.782 -34.099  1.00  2.630          H  
ATOM  15827 1HB  LEU A1000     -23.079  22.897 -36.703  1.00  3.680          H  
ATOM  15828 2HB  LEU A1000     -24.575  22.237 -36.067  1.00  3.680          H  
ATOM  15829  HG  LEU A1000     -24.258  25.123 -36.885  1.00  3.680          H  
ATOM  15830 1HD1 LEU A1000     -25.343  24.430 -38.913  1.00  3.680          H  
ATOM  15831 2HD1 LEU A1000     -23.799  23.615 -38.686  1.00  3.680          H  
ATOM  15832 3HD1 LEU A1000     -25.314  22.739 -38.386  1.00  3.680          H  
ATOM  15833 1HD2 LEU A1000     -26.707  25.028 -36.924  1.00  3.680          H  
ATOM  15834 2HD2 LEU A1000     -26.636  23.340 -36.379  1.00  3.680          H  
ATOM  15835 3HD2 LEU A1000     -26.096  24.645 -35.305  1.00  3.680          H  
ATOM  15836  N   ALA A1001     -21.530  22.292 -34.511  1.00  1.750          N  
ATOM  15837  CA  ALA A1001     -20.693  21.225 -33.958  1.00  1.870          C  
ATOM  15838  C   ALA A1001     -20.596  21.398 -32.443  1.00  1.700          C  
ATOM  15839  O   ALA A1001     -20.726  20.423 -31.688  1.00  1.780          O  
ATOM  15840  CB  ALA A1001     -19.305  21.230 -34.576  1.00  2.570          C  
ATOM  15841  H   ALA A1001     -21.209  22.973 -35.215  1.00  2.100          H  
ATOM  15842  HA  ALA A1001     -21.174  20.269 -34.165  1.00  2.240          H  
ATOM  15843 1HB  ALA A1001     -18.709  20.417 -34.150  1.00  3.080          H  
ATOM  15844 2HB  ALA A1001     -19.382  21.097 -35.653  1.00  3.080          H  
ATOM  15845 3HB  ALA A1001     -18.807  22.168 -34.368  1.00  3.080          H  
ATOM  15846  N   ALA A1002     -20.419  22.655 -32.001  1.00  1.780          N  
ATOM  15847  CA  ALA A1002     -20.378  22.954 -30.578  1.00  2.170          C  
ATOM  15848  C   ALA A1002     -21.719  22.603 -29.919  1.00  2.020          C  
ATOM  15849  O   ALA A1002     -21.732  21.966 -28.870  1.00  2.110          O  
ATOM  15850  CB  ALA A1002     -20.022  24.413 -30.345  1.00  2.880          C  
ATOM  15851  H   ALA A1002     -20.245  23.395 -32.692  1.00  2.140          H  
ATOM  15852  HA  ALA A1002     -19.602  22.334 -30.127  1.00  2.600          H  
ATOM  15853 1HB  ALA A1002     -19.969  24.615 -29.281  1.00  3.460          H  
ATOM  15854 2HB  ALA A1002     -19.061  24.620 -30.805  1.00  3.460          H  
ATOM  15855 3HB  ALA A1002     -20.772  25.042 -30.793  1.00  3.460          H  
ATOM  15856  N   VAL A1003     -22.850  22.871 -30.591  1.00  1.990          N  
ATOM  15857  CA  VAL A1003     -24.156  22.531 -30.012  1.00  2.210          C  
ATOM  15858  C   VAL A1003     -24.261  21.039 -29.778  1.00  1.880          C  
ATOM  15859  O   VAL A1003     -24.762  20.609 -28.734  1.00  1.950          O  
ATOM  15860  CB  VAL A1003     -25.348  22.929 -30.914  1.00  3.010          C  
ATOM  15861  CG1 VAL A1003     -26.691  22.365 -30.347  1.00  3.010          C  
ATOM  15862  CG2 VAL A1003     -25.411  24.370 -30.993  1.00  3.010          C  
ATOM  15863  H   VAL A1003     -22.778  23.413 -31.459  1.00  2.390          H  
ATOM  15864  HA  VAL A1003     -24.254  23.052 -29.060  1.00  2.650          H  
ATOM  15865  HB  VAL A1003     -25.204  22.514 -31.905  1.00  3.610          H  
ATOM  15866 1HG1 VAL A1003     -27.509  22.662 -30.995  1.00  3.610          H  
ATOM  15867 2HG1 VAL A1003     -26.671  21.281 -30.294  1.00  3.610          H  
ATOM  15868 3HG1 VAL A1003     -26.862  22.771 -29.346  1.00  3.610          H  
ATOM  15869 1HG2 VAL A1003     -26.214  24.677 -31.624  1.00  3.610          H  
ATOM  15870 2HG2 VAL A1003     -25.559  24.760 -29.995  1.00  3.610          H  
ATOM  15871 3HG2 VAL A1003     -24.497  24.726 -31.396  1.00  3.610          H  
ATOM  15872  N   VAL A1004     -23.829  20.241 -30.751  1.00  1.740          N  
ATOM  15873  CA  VAL A1004     -23.908  18.804 -30.582  1.00  1.870          C  
ATOM  15874  C   VAL A1004     -23.053  18.386 -29.396  1.00  1.630          C  
ATOM  15875  O   VAL A1004     -23.494  17.582 -28.581  1.00  1.710          O  
ATOM  15876  CB  VAL A1004     -23.440  18.059 -31.848  1.00  2.570          C  
ATOM  15877  CG1 VAL A1004     -23.358  16.537 -31.563  1.00  2.570          C  
ATOM  15878  CG2 VAL A1004     -24.402  18.358 -32.998  1.00  2.570          C  
ATOM  15879  H   VAL A1004     -23.480  20.664 -31.619  1.00  2.090          H  
ATOM  15880  HA  VAL A1004     -24.943  18.533 -30.379  1.00  2.240          H  
ATOM  15881  HB  VAL A1004     -22.438  18.404 -32.121  1.00  3.080          H  
ATOM  15882 1HG1 VAL A1004     -23.021  16.021 -32.459  1.00  3.080          H  
ATOM  15883 2HG1 VAL A1004     -22.654  16.335 -30.760  1.00  3.080          H  
ATOM  15884 3HG1 VAL A1004     -24.343  16.164 -31.278  1.00  3.080          H  
ATOM  15885 1HG2 VAL A1004     -24.063  17.842 -33.894  1.00  3.080          H  
ATOM  15886 2HG2 VAL A1004     -25.382  18.027 -32.739  1.00  3.080          H  
ATOM  15887 3HG2 VAL A1004     -24.429  19.423 -33.188  1.00  3.080          H  
ATOM  15888  N   ALA A1005     -21.834  18.916 -29.314  1.00  1.630          N  
ATOM  15889  CA  ALA A1005     -20.918  18.632 -28.223  1.00  1.980          C  
ATOM  15890  C   ALA A1005     -21.440  19.042 -26.865  1.00  1.940          C  
ATOM  15891  O   ALA A1005     -21.107  18.393 -25.854  1.00  2.180          O  
ATOM  15892  CB  ALA A1005     -19.654  19.341 -28.466  1.00  2.630          C  
ATOM  15893  H   ALA A1005     -21.522  19.547 -30.063  1.00  1.960          H  
ATOM  15894  HA  ALA A1005     -20.737  17.563 -28.208  1.00  2.380          H  
ATOM  15895 1HB  ALA A1005     -18.990  19.111 -27.699  1.00  3.160          H  
ATOM  15896 2HB  ALA A1005     -19.307  18.978 -29.419  1.00  3.160          H  
ATOM  15897 3HB  ALA A1005     -19.814  20.412 -28.496  1.00  3.160          H  
ATOM  15898  N   LEU A1006     -22.182  20.156 -26.840  1.00  1.900          N  
ATOM  15899  CA  LEU A1006     -22.774  20.718 -25.651  1.00  2.230          C  
ATOM  15900  C   LEU A1006     -23.849  19.752 -25.174  1.00  2.010          C  
ATOM  15901  O   LEU A1006     -23.893  19.425 -23.985  1.00  2.180          O  
ATOM  15902  CB  LEU A1006     -23.346  22.115 -26.003  1.00  2.990          C  
ATOM  15903  CG  LEU A1006     -23.995  23.002 -24.915  1.00  2.990          C  
ATOM  15904  CD1 LEU A1006     -22.982  23.319 -23.792  1.00  2.990          C  
ATOM  15905  CD2 LEU A1006     -24.459  24.315 -25.600  1.00  2.990          C  
ATOM  15906  H   LEU A1006     -22.306  20.671 -27.716  1.00  2.280          H  
ATOM  15907  HA  LEU A1006     -22.006  20.809 -24.888  1.00  2.680          H  
ATOM  15908 1HB  LEU A1006     -22.568  22.691 -26.472  1.00  3.590          H  
ATOM  15909 2HB  LEU A1006     -24.110  21.962 -26.753  1.00  3.590          H  
ATOM  15910  HG  LEU A1006     -24.853  22.491 -24.474  1.00  3.590          H  
ATOM  15911 1HD1 LEU A1006     -23.460  23.960 -23.046  1.00  3.590          H  
ATOM  15912 2HD1 LEU A1006     -22.657  22.397 -23.312  1.00  3.590          H  
ATOM  15913 3HD1 LEU A1006     -22.122  23.832 -24.206  1.00  3.590          H  
ATOM  15914 1HD2 LEU A1006     -24.925  24.972 -24.858  1.00  3.590          H  
ATOM  15915 2HD2 LEU A1006     -23.602  24.828 -26.039  1.00  3.590          H  
ATOM  15916 3HD2 LEU A1006     -25.185  24.095 -26.386  1.00  3.590          H  
ATOM  15917  N   GLU A1007     -24.677  19.261 -26.112  1.00  1.840          N  
ATOM  15918  CA  GLU A1007     -25.736  18.300 -25.822  1.00  2.040          C  
ATOM  15919  C   GLU A1007     -25.151  16.939 -25.416  1.00  1.880          C  
ATOM  15920  O   GLU A1007     -25.669  16.275 -24.513  1.00  2.070          O  
ATOM  15921  CB  GLU A1007     -26.645  18.119 -27.043  1.00  2.780          C  
ATOM  15922  CG  GLU A1007     -27.870  17.204 -26.823  1.00  2.780          C  
ATOM  15923  CD  GLU A1007     -28.890  17.763 -25.857  1.00  2.780          C  
ATOM  15924  OE1 GLU A1007     -28.905  18.954 -25.654  1.00  2.780          O  
ATOM  15925  OE2 GLU A1007     -29.665  16.996 -25.337  1.00  2.780          O  
ATOM  15926  H   GLU A1007     -24.599  19.624 -27.070  1.00  2.210          H  
ATOM  15927  HA  GLU A1007     -26.339  18.686 -25.001  1.00  2.450          H  
ATOM  15928 1HB  GLU A1007     -27.005  19.097 -27.368  1.00  3.330          H  
ATOM  15929 2HB  GLU A1007     -26.061  17.707 -27.869  1.00  3.330          H  
ATOM  15930 1HG  GLU A1007     -28.359  17.042 -27.777  1.00  3.330          H  
ATOM  15931 2HG  GLU A1007     -27.527  16.234 -26.462  1.00  3.330          H  
ATOM  15932  N   LEU A1008     -24.078  16.493 -26.082  1.00  1.810          N  
ATOM  15933  CA  LEU A1008     -23.509  15.201 -25.727  1.00  2.190          C  
ATOM  15934  C   LEU A1008     -23.008  15.197 -24.298  1.00  2.340          C  
ATOM  15935  O   LEU A1008     -23.242  14.233 -23.565  1.00  2.690          O  
ATOM  15936  CB  LEU A1008     -22.319  14.836 -26.632  1.00  2.910          C  
ATOM  15937  CG  LEU A1008     -22.576  14.458 -28.107  1.00  2.910          C  
ATOM  15938  CD1 LEU A1008     -21.223  14.372 -28.820  1.00  2.910          C  
ATOM  15939  CD2 LEU A1008     -23.297  13.128 -28.194  1.00  2.910          C  
ATOM  15940  H   LEU A1008     -23.699  17.034 -26.859  1.00  2.170          H  
ATOM  15941  HA  LEU A1008     -24.288  14.450 -25.812  1.00  2.630          H  
ATOM  15942 1HB  LEU A1008     -21.660  15.695 -26.646  1.00  3.500          H  
ATOM  15943 2HB  LEU A1008     -21.787  14.007 -26.176  1.00  3.500          H  
ATOM  15944  HG  LEU A1008     -23.177  15.213 -28.582  1.00  3.500          H  
ATOM  15945 1HD1 LEU A1008     -21.376  14.110 -29.865  1.00  3.500          H  
ATOM  15946 2HD1 LEU A1008     -20.715  15.320 -28.768  1.00  3.500          H  
ATOM  15947 3HD1 LEU A1008     -20.607  13.607 -28.345  1.00  3.500          H  
ATOM  15948 1HD2 LEU A1008     -23.458  12.875 -29.242  1.00  3.500          H  
ATOM  15949 2HD2 LEU A1008     -22.692  12.351 -27.722  1.00  3.500          H  
ATOM  15950 3HD2 LEU A1008     -24.258  13.192 -27.695  1.00  3.500          H  
ATOM  15951  N   GLN A1009     -22.326  16.268 -23.876  1.00  2.320          N  
ATOM  15952  CA  GLN A1009     -21.872  16.302 -22.501  1.00  2.820          C  
ATOM  15953  C   GLN A1009     -23.029  16.548 -21.551  1.00  2.800          C  
ATOM  15954  O   GLN A1009     -23.112  15.935 -20.487  1.00  3.190          O  
ATOM  15955  CB  GLN A1009     -20.781  17.347 -22.277  1.00  3.750          C  
ATOM  15956  CG  GLN A1009     -20.188  17.301 -20.887  1.00  3.750          C  
ATOM  15957  CD  GLN A1009     -19.535  15.936 -20.568  1.00  3.750          C  
ATOM  15958  OE1 GLN A1009     -18.988  15.219 -21.436  1.00  3.750          O  
ATOM  15959  NE2 GLN A1009     -19.597  15.568 -19.289  1.00  3.750          N  
ATOM  15960  H   GLN A1009     -22.105  17.040 -24.516  1.00  2.780          H  
ATOM  15961  HA  GLN A1009     -21.457  15.323 -22.263  1.00  3.380          H  
ATOM  15962 1HB  GLN A1009     -19.979  17.237 -22.986  1.00  4.500          H  
ATOM  15963 2HB  GLN A1009     -21.205  18.340 -22.428  1.00  4.500          H  
ATOM  15964 1HG  GLN A1009     -19.434  18.073 -20.816  1.00  4.500          H  
ATOM  15965 2HG  GLN A1009     -20.969  17.485 -20.151  1.00  4.500          H  
ATOM  15966 1HE2 GLN A1009     -19.200  14.696 -18.993  1.00  4.500          H  
ATOM  15967 2HE2 GLN A1009     -20.048  16.162 -18.615  1.00  4.500          H  
ATOM  15968  N   LEU A1010     -23.956  17.430 -21.932  1.00  2.530          N  
ATOM  15969  CA  LEU A1010     -25.079  17.746 -21.076  1.00  2.800          C  
ATOM  15970  C   LEU A1010     -25.872  16.496 -20.772  1.00  2.590          C  
ATOM  15971  O   LEU A1010     -26.260  16.277 -19.636  1.00  2.760          O  
ATOM  15972  CB  LEU A1010     -25.971  18.803 -21.733  1.00  3.810          C  
ATOM  15973  CG  LEU A1010     -27.235  19.277 -20.962  1.00  3.810          C  
ATOM  15974  CD1 LEU A1010     -26.848  19.902 -19.598  1.00  3.810          C  
ATOM  15975  CD2 LEU A1010     -27.973  20.293 -21.854  1.00  3.810          C  
ATOM  15976  H   LEU A1010     -23.870  17.947 -22.809  1.00  3.040          H  
ATOM  15977  HA  LEU A1010     -24.683  18.149 -20.151  1.00  3.360          H  
ATOM  15978 1HB  LEU A1010     -25.365  19.680 -21.947  1.00  4.570          H  
ATOM  15979 2HB  LEU A1010     -26.314  18.397 -22.681  1.00  4.570          H  
ATOM  15980  HG  LEU A1010     -27.888  18.430 -20.775  1.00  4.570          H  
ATOM  15981 1HD1 LEU A1010     -27.748  20.230 -19.082  1.00  4.570          H  
ATOM  15982 2HD1 LEU A1010     -26.338  19.171 -18.978  1.00  4.570          H  
ATOM  15983 3HD1 LEU A1010     -26.191  20.754 -19.760  1.00  4.570          H  
ATOM  15984 1HD2 LEU A1010     -28.878  20.636 -21.352  1.00  4.570          H  
ATOM  15985 2HD2 LEU A1010     -27.325  21.150 -22.058  1.00  4.570          H  
ATOM  15986 3HD2 LEU A1010     -28.244  19.813 -22.805  1.00  4.570          H  
ATOM  15987  N   GLY A1011     -26.059  15.631 -21.755  1.00  2.570          N  
ATOM  15988  CA  GLY A1011     -26.818  14.406 -21.583  1.00  2.860          C  
ATOM  15989  C   GLY A1011     -26.295  13.483 -20.473  1.00  3.210          C  
ATOM  15990  O   GLY A1011     -27.018  12.588 -20.037  1.00  3.640          O  
ATOM  15991  H   GLY A1011     -25.728  15.862 -22.696  1.00  3.080          H  
ATOM  15992 1HA  GLY A1011     -27.855  14.666 -21.378  1.00  3.430          H  
ATOM  15993 2HA  GLY A1011     -26.813  13.867 -22.529  1.00  3.430          H  
ATOM  15994  N   ASN A1012     -25.033  13.642 -20.052  1.00  3.640          N  
ATOM  15995  CA  ASN A1012     -24.474  12.819 -18.988  1.00  4.390          C  
ATOM  15996  C   ASN A1012     -24.249  13.639 -17.711  1.00  5.000          C  
ATOM  15997  O   ASN A1012     -23.637  13.159 -16.750  1.00  5.850          O  
ATOM  15998  CB  ASN A1012     -23.167  12.205 -19.450  1.00  5.850          C  
ATOM  15999  CG  ASN A1012     -23.347  11.205 -20.561  1.00  5.850          C  
ATOM  16000  OD1 ASN A1012     -24.163  10.275 -20.480  1.00  5.850          O  
ATOM  16001  ND2 ASN A1012     -22.588  11.371 -21.616  1.00  5.850          N  
ATOM  16002  H   ASN A1012     -24.459  14.400 -20.430  1.00  4.370          H  
ATOM  16003  HA  ASN A1012     -25.179  12.025 -18.746  1.00  5.270          H  
ATOM  16004 1HB  ASN A1012     -22.511  13.006 -19.803  1.00  7.020          H  
ATOM  16005 2HB  ASN A1012     -22.673  11.719 -18.611  1.00  7.020          H  
ATOM  16006 1HD2 ASN A1012     -22.659  10.737 -22.388  1.00  7.020          H  
ATOM  16007 2HD2 ASN A1012     -21.941  12.133 -21.657  1.00  7.020          H  
ATOM  16008  N   ASP A1013     -24.710  14.888 -17.722  1.00  4.950          N  
ATOM  16009  CA  ASP A1013     -24.532  15.823 -16.623  1.00  5.940          C  
ATOM  16010  C   ASP A1013     -25.546  15.645 -15.504  1.00  6.520          C  
ATOM  16011  O   ASP A1013     -26.706  15.289 -15.728  1.00  6.500          O  
ATOM  16012  CB  ASP A1013     -24.595  17.267 -17.124  1.00  7.920          C  
ATOM  16013  CG  ASP A1013     -24.053  18.284 -16.115  1.00  7.920          C  
ATOM  16014  OD1 ASP A1013     -22.873  18.540 -16.148  1.00  7.920          O  
ATOM  16015  OD2 ASP A1013     -24.803  18.750 -15.273  1.00  7.920          O  
ATOM  16016  H   ASP A1013     -25.221  15.221 -18.539  1.00  5.940          H  
ATOM  16017  HA  ASP A1013     -23.539  15.656 -16.205  1.00  7.130          H  
ATOM  16018 1HB  ASP A1013     -24.012  17.342 -18.040  1.00  9.500          H  
ATOM  16019 2HB  ASP A1013     -25.626  17.515 -17.373  1.00  9.500          H  
ATOM  16020  N   LYS A1014     -25.113  15.989 -14.300  1.00  7.320          N  
ATOM  16021  CA  LYS A1014     -25.929  15.971 -13.099  1.00  8.110          C  
ATOM  16022  C   LYS A1014     -27.217  16.774 -13.212  1.00  8.250          C  
ATOM  16023  O   LYS A1014     -28.223  16.386 -12.623  1.00  8.860          O  
ATOM  16024  CB  LYS A1014     -25.132  16.517 -11.919  1.00 11.040          C  
ATOM  16025  CG  LYS A1014     -25.863  16.474 -10.570  1.00 11.040          C  
ATOM  16026  CD  LYS A1014     -24.974  17.003  -9.475  1.00 11.040          C  
ATOM  16027  CE  LYS A1014     -25.666  17.023  -8.127  1.00 11.040          C  
ATOM  16028  NZ  LYS A1014     -24.754  17.592  -7.080  1.00 11.040          N  
ATOM  16029  H   LYS A1014     -24.146  16.277 -14.209  1.00  8.780          H  
ATOM  16030  HA  LYS A1014     -26.201  14.936 -12.895  1.00  9.730          H  
ATOM  16031 1HB  LYS A1014     -24.201  15.963 -11.820  1.00 13.250          H  
ATOM  16032 2HB  LYS A1014     -24.873  17.561 -12.121  1.00 13.250          H  
ATOM  16033 1HG  LYS A1014     -26.773  17.067 -10.600  1.00 13.250          H  
ATOM  16034 2HG  LYS A1014     -26.140  15.444 -10.342  1.00 13.250          H  
ATOM  16035 1HD  LYS A1014     -24.090  16.368  -9.394  1.00 13.250          H  
ATOM  16036 2HD  LYS A1014     -24.647  18.011  -9.720  1.00 13.250          H  
ATOM  16037 1HE  LYS A1014     -26.575  17.621  -8.180  1.00 13.250          H  
ATOM  16038 2HE  LYS A1014     -25.937  16.004  -7.862  1.00 13.250          H  
ATOM  16039 1HZ  LYS A1014     -25.173  17.612  -6.143  1.00 13.250          H  
ATOM  16040 2HZ  LYS A1014     -23.896  17.035  -7.029  1.00 13.250          H  
ATOM  16041 3HZ  LYS A1014     -24.494  18.529  -7.296  1.00 13.250          H  
ATOM  16042  N   TYR A1015     -27.178  17.907 -13.924  1.00  7.950          N  
ATOM  16043  CA  TYR A1015     -28.334  18.783 -14.007  1.00  8.090          C  
ATOM  16044  C   TYR A1015     -29.148  18.632 -15.295  1.00  7.830          C  
ATOM  16045  O   TYR A1015     -29.973  19.508 -15.617  1.00  7.740          O  
ATOM  16046  CB  TYR A1015     -27.881  20.242 -13.900  1.00 11.270          C  
ATOM  16047  CG  TYR A1015     -27.117  20.632 -12.624  1.00 11.270          C  
ATOM  16048  CD1 TYR A1015     -27.194  19.902 -11.440  1.00 11.270          C  
ATOM  16049  CD2 TYR A1015     -26.321  21.762 -12.669  1.00 11.270          C  
ATOM  16050  CE1 TYR A1015     -26.467  20.305 -10.340  1.00 11.270          C  
ATOM  16051  CE2 TYR A1015     -25.608  22.162 -11.567  1.00 11.270          C  
ATOM  16052  CZ  TYR A1015     -25.671  21.442 -10.411  1.00 11.270          C  
ATOM  16053  OH  TYR A1015     -24.944  21.860  -9.319  1.00 11.270          O  
ATOM  16054  H   TYR A1015     -26.311  18.200 -14.403  1.00  9.540          H  
ATOM  16055  HA  TYR A1015     -28.998  18.539 -13.195  1.00  9.710          H  
ATOM  16056 1HB  TYR A1015     -27.233  20.465 -14.753  1.00 13.520          H  
ATOM  16057 2HB  TYR A1015     -28.748  20.889 -13.977  1.00 13.520          H  
ATOM  16058  HD1 TYR A1015     -27.804  19.013 -11.374  1.00 13.520          H  
ATOM  16059  HD2 TYR A1015     -26.258  22.340 -13.591  1.00 13.520          H  
ATOM  16060  HE1 TYR A1015     -26.514  19.734  -9.423  1.00 13.520          H  
ATOM  16061  HE2 TYR A1015     -24.983  23.054 -11.620  1.00 13.520          H  
ATOM  16062  HH  TYR A1015     -24.966  21.188  -8.634  1.00 13.520          H  
ATOM  16063  N   ALA A1016     -28.894  17.587 -16.083  1.00  7.980          N  
ATOM  16064  CA  ALA A1016     -29.672  17.401 -17.299  1.00  8.000          C  
ATOM  16065  C   ALA A1016     -30.908  16.594 -16.972  1.00  8.110          C  
ATOM  16066  O   ALA A1016     -30.836  15.615 -16.245  1.00  8.340          O  
ATOM  16067  CB  ALA A1016     -28.853  16.720 -18.351  1.00 11.190          C  
ATOM  16068  H   ALA A1016     -28.194  16.883 -15.816  1.00  9.580          H  
ATOM  16069  HA  ALA A1016     -29.986  18.374 -17.670  1.00  9.600          H  
ATOM  16070 1HB  ALA A1016     -29.436  16.594 -19.258  1.00 13.430          H  
ATOM  16071 2HB  ALA A1016     -28.008  17.346 -18.541  1.00 13.430          H  
ATOM  16072 3HB  ALA A1016     -28.520  15.743 -17.994  1.00 13.430          H  
ATOM  16073  N   VAL A1017     -32.042  16.939 -17.556  1.00  8.150          N  
ATOM  16074  CA  VAL A1017     -33.232  16.170 -17.241  1.00  8.480          C  
ATOM  16075  C   VAL A1017     -33.363  14.895 -18.034  1.00  8.790          C  
ATOM  16076  O   VAL A1017     -33.571  14.956 -19.255  1.00  9.050          O  
ATOM  16077  CB  VAL A1017     -34.492  17.025 -17.493  1.00 11.740          C  
ATOM  16078  CG1 VAL A1017     -35.757  16.182 -17.245  1.00 11.740          C  
ATOM  16079  CG2 VAL A1017     -34.450  18.262 -16.573  1.00 11.740          C  
ATOM  16080  H   VAL A1017     -32.077  17.733 -18.177  1.00  9.780          H  
ATOM  16081  HA  VAL A1017     -33.200  15.916 -16.187  1.00 10.180          H  
ATOM  16082  HB  VAL A1017     -34.520  17.353 -18.531  1.00 14.090          H  
ATOM  16083 1HG1 VAL A1017     -36.631  16.792 -17.411  1.00 14.090          H  
ATOM  16084 2HG1 VAL A1017     -35.797  15.326 -17.924  1.00 14.090          H  
ATOM  16085 3HG1 VAL A1017     -35.770  15.816 -16.248  1.00 14.090          H  
ATOM  16086 1HG2 VAL A1017     -35.332  18.871 -16.742  1.00 14.090          H  
ATOM  16087 2HG2 VAL A1017     -34.420  17.957 -15.548  1.00 14.090          H  
ATOM  16088 3HG2 VAL A1017     -33.560  18.845 -16.787  1.00 14.090          H  
ATOM  16089  N   ASP A1018     -33.305  13.747 -17.339  1.00  8.920          N  
ATOM  16090  CA  ASP A1018     -33.431  12.502 -18.052  1.00  9.300          C  
ATOM  16091  C   ASP A1018     -33.863  11.359 -17.129  1.00  9.860          C  
ATOM  16092  O   ASP A1018     -33.014  10.734 -16.481  1.00 10.010          O  
ATOM  16093  CB  ASP A1018     -32.145  12.140 -18.797  1.00 12.870          C  
ATOM  16094  CG  ASP A1018     -32.402  10.970 -19.714  1.00 12.870          C  
ATOM  16095  OD1 ASP A1018     -33.502  10.472 -19.625  1.00 12.870          O  
ATOM  16096  OD2 ASP A1018     -31.558  10.584 -20.489  1.00 12.870          O  
ATOM  16097  H   ASP A1018     -33.157  13.728 -16.327  1.00 10.700          H  
ATOM  16098  HA  ASP A1018     -34.171  12.639 -18.779  1.00 11.160          H  
ATOM  16099 1HB  ASP A1018     -31.795  12.989 -19.384  1.00 15.440          H  
ATOM  16100 2HB  ASP A1018     -31.362  11.878 -18.084  1.00 15.440          H  
ATOM  16101  N   MET A1019     -35.181  11.098 -17.043  1.00 10.380          N  
ATOM  16102  CA  MET A1019     -35.649  10.064 -16.121  1.00 11.120          C  
ATOM  16103  C   MET A1019     -37.012   9.413 -16.501  1.00 11.480          C  
ATOM  16104  O   MET A1019     -37.968  10.062 -16.967  1.00 11.460          O  
ATOM  16105  CB  MET A1019     -35.642  10.636 -14.707  1.00 15.270          C  
ATOM  16106  CG  MET A1019     -35.953   9.639 -13.642  1.00 15.270          C  
ATOM  16107  SD  MET A1019     -35.875  10.301 -11.955  1.00 15.270          S  
ATOM  16108  CE  MET A1019     -34.125  10.570 -11.708  1.00 15.270          C  
ATOM  16109  H   MET A1019     -35.825  11.638 -17.623  1.00 12.460          H  
ATOM  16110  HA  MET A1019     -34.914   9.258 -16.139  1.00 13.340          H  
ATOM  16111 1HB  MET A1019     -34.668  11.050 -14.504  1.00 18.330          H  
ATOM  16112 2HB  MET A1019     -36.364  11.451 -14.635  1.00 18.330          H  
ATOM  16113 1HG  MET A1019     -36.931   9.253 -13.813  1.00 18.330          H  
ATOM  16114 2HG  MET A1019     -35.242   8.824 -13.723  1.00 18.330          H  
ATOM  16115 1HE  MET A1019     -33.955  10.943 -10.703  1.00 18.330          H  
ATOM  16116 2HE  MET A1019     -33.590   9.639 -11.825  1.00 18.330          H  
ATOM  16117 3HE  MET A1019     -33.750  11.286 -12.424  1.00 18.330          H  
ATOM  16118  N   GLY A1020     -37.102   8.113 -16.255  1.00 11.980          N  
ATOM  16119  CA  GLY A1020     -38.315   7.367 -16.543  1.00 12.450          C  
ATOM  16120  C   GLY A1020     -37.995   5.903 -16.741  1.00 12.200          C  
ATOM  16121  O   GLY A1020     -37.039   5.391 -16.168  1.00 12.020          O  
ATOM  16122  H   GLY A1020     -36.305   7.627 -15.866  1.00 14.380          H  
ATOM  16123 1HA  GLY A1020     -39.029   7.484 -15.727  1.00 14.940          H  
ATOM  16124 2HA  GLY A1020     -38.776   7.753 -17.442  1.00 14.940          H  
ATOM  16125  N   VAL A1021     -38.820   5.234 -17.544  1.00 12.350          N  
ATOM  16126  CA  VAL A1021     -38.719   3.816 -17.849  1.00 12.340          C  
ATOM  16127  C   VAL A1021     -38.451   3.563 -19.341  1.00 12.020          C  
ATOM  16128  O   VAL A1021     -38.749   2.482 -19.851  1.00 12.160          O  
ATOM  16129  CB  VAL A1021     -40.002   3.077 -17.419  1.00 17.280          C  
ATOM  16130  CG1 VAL A1021     -40.157   3.165 -15.917  1.00 17.280          C  
ATOM  16131  CG2 VAL A1021     -41.207   3.672 -18.111  1.00 17.280          C  
ATOM  16132  H   VAL A1021     -39.564   5.750 -17.976  1.00 14.820          H  
ATOM  16133  HA  VAL A1021     -37.885   3.402 -17.282  1.00 14.810          H  
ATOM  16134  HB  VAL A1021     -39.913   2.026 -17.685  1.00 20.740          H  
ATOM  16135 1HG1 VAL A1021     -41.052   2.626 -15.609  1.00 20.740          H  
ATOM  16136 2HG1 VAL A1021     -39.295   2.723 -15.455  1.00 20.740          H  
ATOM  16137 3HG1 VAL A1021     -40.240   4.205 -15.608  1.00 20.740          H  
ATOM  16138 1HG2 VAL A1021     -42.101   3.136 -17.806  1.00 20.740          H  
ATOM  16139 2HG2 VAL A1021     -41.302   4.706 -17.831  1.00 20.740          H  
ATOM  16140 3HG2 VAL A1021     -41.096   3.591 -19.195  1.00 20.740          H  
ATOM  16141  N   TYR A1022     -37.943   4.575 -20.051  1.00 11.740          N  
ATOM  16142  CA  TYR A1022     -37.559   4.425 -21.454  1.00 11.520          C  
ATOM  16143  C   TYR A1022     -36.376   3.489 -21.320  1.00 11.730          C  
ATOM  16144  O   TYR A1022     -35.545   3.728 -20.453  1.00 11.780          O  
ATOM  16145  CB  TYR A1022     -37.148   5.769 -22.064  1.00 16.220          C  
ATOM  16146  CG  TYR A1022     -36.947   5.802 -23.551  1.00 16.220          C  
ATOM  16147  CD1 TYR A1022     -38.047   6.014 -24.356  1.00 16.220          C  
ATOM  16148  CD2 TYR A1022     -35.691   5.632 -24.123  1.00 16.220          C  
ATOM  16149  CE1 TYR A1022     -37.911   6.070 -25.725  1.00 16.220          C  
ATOM  16150  CE2 TYR A1022     -35.560   5.682 -25.512  1.00 16.220          C  
ATOM  16151  CZ  TYR A1022     -36.664   5.902 -26.303  1.00 16.220          C  
ATOM  16152  OH  TYR A1022     -36.560   5.942 -27.673  1.00 16.220          O  
ATOM  16153  H   TYR A1022     -37.745   5.465 -19.587  1.00 14.090          H  
ATOM  16154  HA  TYR A1022     -38.352   3.946 -22.029  1.00 13.820          H  
ATOM  16155 1HB  TYR A1022     -37.892   6.517 -21.815  1.00 19.460          H  
ATOM  16156 2HB  TYR A1022     -36.222   6.083 -21.612  1.00 19.460          H  
ATOM  16157  HD1 TYR A1022     -39.029   6.148 -23.904  1.00 19.460          H  
ATOM  16158  HD2 TYR A1022     -34.818   5.466 -23.492  1.00 19.460          H  
ATOM  16159  HE1 TYR A1022     -38.785   6.240 -26.352  1.00 19.460          H  
ATOM  16160  HE2 TYR A1022     -34.587   5.556 -25.974  1.00 19.460          H  
ATOM  16161  HH  TYR A1022     -35.698   5.585 -27.973  1.00 19.460          H  
ATOM  16162  N   SER A1023     -36.259   2.441 -22.119  1.00 12.030          N  
ATOM  16163  CA  SER A1023     -35.181   1.465 -21.889  1.00 12.390          C  
ATOM  16164  C   SER A1023     -34.172   1.211 -23.010  1.00 12.260          C  
ATOM  16165  O   SER A1023     -33.937   0.052 -23.367  1.00 12.530          O  
ATOM  16166  CB  SER A1023     -35.809   0.147 -21.462  1.00 17.200          C  
ATOM  16167  OG  SER A1023     -36.738  -0.323 -22.406  1.00 17.200          O  
ATOM  16168  H   SER A1023     -36.940   2.266 -22.846  1.00 14.440          H  
ATOM  16169  HA  SER A1023     -34.602   1.821 -21.035  1.00 14.870          H  
ATOM  16170 1HB  SER A1023     -35.034  -0.599 -21.313  1.00 20.640          H  
ATOM  16171 2HB  SER A1023     -36.308   0.291 -20.504  1.00 20.640          H  
ATOM  16172  HG  SER A1023     -37.156  -1.084 -22.002  1.00 20.640          H  
ATOM  16173  N   SER A1024     -33.609   2.256 -23.622  1.00 12.080          N  
ATOM  16174  CA  SER A1024     -32.656   1.986 -24.696  1.00 12.170          C  
ATOM  16175  C   SER A1024     -31.477   2.940 -24.795  1.00 12.060          C  
ATOM  16176  O   SER A1024     -31.155   3.381 -25.904  1.00 12.360          O  
ATOM  16177  CB  SER A1024     -33.304   2.067 -26.009  1.00 17.000          C  
ATOM  16178  OG  SER A1024     -33.722   3.350 -26.239  1.00 17.000          O  
ATOM  16179  H   SER A1024     -33.807   3.203 -23.344  1.00 14.500          H  
ATOM  16180  HA  SER A1024     -32.262   0.984 -24.544  1.00 14.600          H  
ATOM  16181 1HB  SER A1024     -32.646   1.739 -26.792  1.00 20.400          H  
ATOM  16182 2HB  SER A1024     -34.131   1.415 -25.972  1.00 20.400          H  
ATOM  16183  HG  SER A1024     -32.905   3.825 -26.486  1.00 20.400          H  
ATOM  16184  N   GLN A1025     -30.902   3.391 -23.697  1.00 11.950          N  
ATOM  16185  CA  GLN A1025     -29.769   4.290 -23.876  1.00 12.040          C  
ATOM  16186  C   GLN A1025     -28.679   3.501 -24.582  1.00 11.910          C  
ATOM  16187  O   GLN A1025     -28.372   2.394 -24.177  1.00 12.120          O  
ATOM  16188  CB  GLN A1025     -29.248   4.824 -22.553  1.00 16.820          C  
ATOM  16189  CG  GLN A1025     -28.168   5.867 -22.679  1.00 16.820          C  
ATOM  16190  CD  GLN A1025     -27.670   6.370 -21.349  1.00 16.820          C  
ATOM  16191  OE1 GLN A1025     -27.242   5.595 -20.492  1.00 16.820          O  
ATOM  16192  NE2 GLN A1025     -27.714   7.679 -21.166  1.00 16.820          N  
ATOM  16193  H   GLN A1025     -31.169   3.047 -22.777  1.00 14.340          H  
ATOM  16194  HA  GLN A1025     -30.066   5.123 -24.512  1.00 14.450          H  
ATOM  16195 1HB  GLN A1025     -30.064   5.273 -22.016  1.00 20.180          H  
ATOM  16196 2HB  GLN A1025     -28.869   4.003 -21.962  1.00 20.180          H  
ATOM  16197 1HG  GLN A1025     -27.327   5.448 -23.197  1.00 20.180          H  
ATOM  16198 2HG  GLN A1025     -28.570   6.713 -23.233  1.00 20.180          H  
ATOM  16199 1HE2 GLN A1025     -27.386   8.083 -20.308  1.00 20.180          H  
ATOM  16200 2HE2 GLN A1025     -28.069   8.285 -21.880  1.00 20.180          H  
ATOM  16201  N   ALA A1026     -28.072   4.053 -25.629  1.00 11.780          N  
ATOM  16202  CA  ALA A1026     -27.035   3.294 -26.325  1.00 11.910          C  
ATOM  16203  C   ALA A1026     -25.850   2.949 -25.423  1.00 11.610          C  
ATOM  16204  O   ALA A1026     -25.292   1.853 -25.492  1.00 11.760          O  
ATOM  16205  CB  ALA A1026     -26.524   4.084 -27.516  1.00 16.620          C  
ATOM  16206  H   ALA A1026     -28.353   4.964 -25.957  1.00 14.140          H  
ATOM  16207  HA  ALA A1026     -27.481   2.364 -26.670  1.00 14.290          H  
ATOM  16208 1HB  ALA A1026     -25.782   3.492 -28.046  1.00 19.950          H  
ATOM  16209 2HB  ALA A1026     -27.352   4.308 -28.177  1.00 19.950          H  
ATOM  16210 3HB  ALA A1026     -26.070   5.009 -27.178  1.00 19.950          H  
ATOM  16211  N   GLY A1027     -25.464   3.846 -24.537  1.00 11.420          N  
ATOM  16212  CA  GLY A1027     -24.290   3.554 -23.739  1.00 11.340          C  
ATOM  16213  C   GLY A1027     -23.097   3.429 -24.682  1.00 10.880          C  
ATOM  16214  O   GLY A1027     -22.759   4.372 -25.395  1.00 11.030          O  
ATOM  16215  H   GLY A1027     -25.942   4.729 -24.466  1.00 13.700          H  
ATOM  16216 1HA  GLY A1027     -24.120   4.352 -23.017  1.00 13.610          H  
ATOM  16217 2HA  GLY A1027     -24.429   2.629 -23.184  1.00 13.610          H  
ATOM  16218  N   GLN A1028     -22.459   2.263 -24.682  1.00 10.510          N  
ATOM  16219  CA  GLN A1028     -21.285   1.997 -25.511  1.00 10.200          C  
ATOM  16220  C   GLN A1028     -21.621   1.398 -26.879  1.00  9.280          C  
ATOM  16221  O   GLN A1028     -20.713   1.081 -27.667  1.00  9.290          O  
ATOM  16222  CB  GLN A1028     -20.365   1.049 -24.756  1.00 14.400          C  
ATOM  16223  CG  GLN A1028     -19.695   1.683 -23.560  1.00 14.400          C  
ATOM  16224  CD  GLN A1028     -20.630   1.864 -22.381  1.00 14.400          C  
ATOM  16225  OE1 GLN A1028     -21.309   0.918 -21.979  1.00 14.400          O  
ATOM  16226  NE2 GLN A1028     -20.702   3.079 -21.834  1.00 14.400          N  
ATOM  16227  H   GLN A1028     -22.802   1.529 -24.072  1.00 12.610          H  
ATOM  16228  HA  GLN A1028     -20.768   2.941 -25.680  1.00 12.240          H  
ATOM  16229 1HB  GLN A1028     -20.946   0.196 -24.402  1.00 17.280          H  
ATOM  16230 2HB  GLN A1028     -19.615   0.663 -25.425  1.00 17.280          H  
ATOM  16231 1HG  GLN A1028     -18.886   1.035 -23.247  1.00 17.280          H  
ATOM  16232 2HG  GLN A1028     -19.310   2.660 -23.848  1.00 17.280          H  
ATOM  16233 1HE2 GLN A1028     -21.314   3.243 -21.058  1.00 17.280          H  
ATOM  16234 2HE2 GLN A1028     -20.171   3.845 -22.207  1.00 17.280          H  
ATOM  16235  N   ILE A1029     -22.919   1.231 -27.125  1.00  8.660          N  
ATOM  16236  CA  ILE A1029     -23.472   0.632 -28.326  1.00  7.900          C  
ATOM  16237  C   ILE A1029     -23.429   1.600 -29.502  1.00  6.830          C  
ATOM  16238  O   ILE A1029     -23.789   2.778 -29.402  1.00  6.710          O  
ATOM  16239  CB  ILE A1029     -24.901   0.126 -28.080  1.00 11.360          C  
ATOM  16240  CG1 ILE A1029     -24.867  -0.968 -27.002  1.00 11.360          C  
ATOM  16241  CG2 ILE A1029     -25.441  -0.442 -29.340  1.00 11.360          C  
ATOM  16242  CD1 ILE A1029     -26.203  -1.386 -26.495  1.00 11.360          C  
ATOM  16243  H   ILE A1029     -23.589   1.545 -26.415  1.00 10.390          H  
ATOM  16244  HA  ILE A1029     -22.862  -0.232 -28.590  1.00  9.480          H  
ATOM  16245  HB  ILE A1029     -25.536   0.929 -27.742  1.00 13.640          H  
ATOM  16246 1HG1 ILE A1029     -24.380  -1.823 -27.400  1.00 13.640          H  
ATOM  16247 2HG1 ILE A1029     -24.289  -0.606 -26.151  1.00 13.640          H  
ATOM  16248 1HG2 ILE A1029     -26.428  -0.818 -29.185  1.00 13.640          H  
ATOM  16249 2HG2 ILE A1029     -25.486   0.316 -30.115  1.00 13.640          H  
ATOM  16250 3HG2 ILE A1029     -24.785  -1.255 -29.659  1.00 13.640          H  
ATOM  16251 1HD1 ILE A1029     -26.070  -2.158 -25.740  1.00 13.640          H  
ATOM  16252 2HD1 ILE A1029     -26.712  -0.519 -26.057  1.00 13.640          H  
ATOM  16253 3HD1 ILE A1029     -26.788  -1.781 -27.283  1.00 13.640          H  
ATOM  16254  N   ARG A1030     -23.001   1.091 -30.643  1.00  6.220          N  
ATOM  16255  CA  ARG A1030     -22.834   1.885 -31.837  1.00  5.310          C  
ATOM  16256  C   ARG A1030     -24.156   2.302 -32.478  1.00  4.620          C  
ATOM  16257  O   ARG A1030     -24.591   1.794 -33.518  1.00  4.700          O  
ATOM  16258  CB  ARG A1030     -21.999   1.111 -32.830  1.00  7.800          C  
ATOM  16259  CG  ARG A1030     -21.485   1.874 -33.993  1.00  7.800          C  
ATOM  16260  CD  ARG A1030     -20.628   1.037 -34.832  1.00  7.800          C  
ATOM  16261  NE  ARG A1030     -20.033   1.802 -35.920  1.00  7.800          N  
ATOM  16262  CZ  ARG A1030     -19.352   1.277 -36.960  1.00  7.800          C  
ATOM  16263  NH1 ARG A1030     -19.203  -0.025 -37.082  1.00  7.800          N  
ATOM  16264  NH2 ARG A1030     -18.824   2.083 -37.860  1.00  7.800          N  
ATOM  16265  H   ARG A1030     -22.744   0.104 -30.677  1.00  7.460          H  
ATOM  16266  HA  ARG A1030     -22.308   2.786 -31.568  1.00  6.370          H  
ATOM  16267 1HB  ARG A1030     -21.175   0.684 -32.338  1.00  9.360          H  
ATOM  16268 2HB  ARG A1030     -22.587   0.289 -33.219  1.00  9.360          H  
ATOM  16269 1HG  ARG A1030     -22.288   2.239 -34.582  1.00  9.360          H  
ATOM  16270 2HG  ARG A1030     -20.897   2.717 -33.640  1.00  9.360          H  
ATOM  16271 1HD  ARG A1030     -19.821   0.628 -34.223  1.00  9.360          H  
ATOM  16272 2HD  ARG A1030     -21.214   0.227 -35.247  1.00  9.360          H  
ATOM  16273  HE  ARG A1030     -20.093   2.813 -35.872  1.00  9.360          H  
ATOM  16274 1HH1 ARG A1030     -19.613  -0.652 -36.396  1.00  9.360          H  
ATOM  16275 2HH1 ARG A1030     -18.688  -0.403 -37.861  1.00  9.360          H  
ATOM  16276 1HH2 ARG A1030     -18.913   3.085 -37.753  1.00  9.360          H  
ATOM  16277 2HH2 ARG A1030     -18.292   1.710 -38.629  1.00  9.360          H  
ATOM  16278  N   ILE A1031     -24.749   3.322 -31.871  1.00  4.280          N  
ATOM  16279  CA  ILE A1031     -26.017   3.910 -32.292  1.00  3.930          C  
ATOM  16280  C   ILE A1031     -25.968   4.370 -33.748  1.00  3.410          C  
ATOM  16281  O   ILE A1031     -26.989   4.430 -34.414  1.00  3.610          O  
ATOM  16282  CB  ILE A1031     -26.398   5.090 -31.359  1.00  5.640          C  
ATOM  16283  CG1 ILE A1031     -27.877   5.496 -31.603  1.00  5.640          C  
ATOM  16284  CG2 ILE A1031     -25.442   6.295 -31.568  1.00  5.640          C  
ATOM  16285  CD1 ILE A1031     -28.516   6.383 -30.549  1.00  5.640          C  
ATOM  16286  H   ILE A1031     -24.309   3.619 -30.997  1.00  5.140          H  
ATOM  16287  HA  ILE A1031     -26.786   3.145 -32.207  1.00  4.720          H  
ATOM  16288  HB  ILE A1031     -26.313   4.753 -30.337  1.00  6.770          H  
ATOM  16289 1HG1 ILE A1031     -27.923   6.018 -32.524  1.00  6.770          H  
ATOM  16290 2HG1 ILE A1031     -28.452   4.619 -31.703  1.00  6.770          H  
ATOM  16291 1HG2 ILE A1031     -25.701   7.093 -30.883  1.00  6.770          H  
ATOM  16292 2HG2 ILE A1031     -24.416   5.983 -31.375  1.00  6.770          H  
ATOM  16293 3HG2 ILE A1031     -25.520   6.674 -32.583  1.00  6.770          H  
ATOM  16294 1HD1 ILE A1031     -29.544   6.601 -30.845  1.00  6.770          H  
ATOM  16295 2HD1 ILE A1031     -28.520   5.875 -29.590  1.00  6.770          H  
ATOM  16296 3HD1 ILE A1031     -27.972   7.318 -30.460  1.00  6.770          H  
ATOM  16297  N   ASN A1032     -24.775   4.714 -34.223  1.00  3.120          N  
ATOM  16298  CA  ASN A1032     -24.526   5.192 -35.569  1.00  3.090          C  
ATOM  16299  C   ASN A1032     -23.955   4.151 -36.557  1.00  2.910          C  
ATOM  16300  O   ASN A1032     -23.351   4.520 -37.565  1.00  3.380          O  
ATOM  16301  CB  ASN A1032     -23.641   6.414 -35.463  1.00  4.340          C  
ATOM  16302  CG  ASN A1032     -22.340   6.074 -34.808  1.00  4.340          C  
ATOM  16303  OD1 ASN A1032     -22.297   5.101 -34.033  1.00  4.340          O  
ATOM  16304  ND2 ASN A1032     -21.304   6.829 -35.073  1.00  4.340          N  
ATOM  16305  H   ASN A1032     -23.983   4.644 -33.589  1.00  3.740          H  
ATOM  16306  HA  ASN A1032     -25.483   5.513 -35.985  1.00  3.710          H  
ATOM  16307 1HB  ASN A1032     -23.448   6.817 -36.459  1.00  5.210          H  
ATOM  16308 2HB  ASN A1032     -24.145   7.185 -34.882  1.00  5.210          H  
ATOM  16309 1HD2 ASN A1032     -20.418   6.633 -34.647  1.00  5.210          H  
ATOM  16310 2HD2 ASN A1032     -21.397   7.601 -35.703  1.00  5.210          H  
ATOM  16311  N   ASP A1033     -24.160   2.861 -36.280  1.00  2.730          N  
ATOM  16312  CA  ASP A1033     -23.758   1.753 -37.158  1.00  2.710          C  
ATOM  16313  C   ASP A1033     -24.482   1.787 -38.507  1.00  2.450          C  
ATOM  16314  O   ASP A1033     -25.561   2.375 -38.641  1.00  2.340          O  
ATOM  16315  CB  ASP A1033     -24.011   0.373 -36.536  1.00  3.800          C  
ATOM  16316  CG  ASP A1033     -23.314  -0.764 -37.349  1.00  3.800          C  
ATOM  16317  OD1 ASP A1033     -22.135  -0.983 -37.193  1.00  3.800          O  
ATOM  16318  OD2 ASP A1033     -23.968  -1.324 -38.202  1.00  3.800          O  
ATOM  16319  H   ASP A1033     -24.601   2.613 -35.387  1.00  3.280          H  
ATOM  16320  HA  ASP A1033     -22.689   1.845 -37.349  1.00  3.250          H  
ATOM  16321 1HB  ASP A1033     -23.659   0.347 -35.507  1.00  4.560          H  
ATOM  16322 2HB  ASP A1033     -25.081   0.179 -36.504  1.00  4.560          H  
ATOM  16323  N   ALA A1034     -23.916   1.098 -39.506  1.00  2.470          N  
ATOM  16324  CA  ALA A1034     -24.524   0.991 -40.833  1.00  2.440          C  
ATOM  16325  C   ALA A1034     -25.945   0.429 -40.733  1.00  2.260          C  
ATOM  16326  O   ALA A1034     -26.818   0.797 -41.531  1.00  2.310          O  
ATOM  16327  CB  ALA A1034     -23.691   0.090 -41.719  1.00  3.430          C  
ATOM  16328  H   ALA A1034     -23.038   0.617 -39.337  1.00  2.960          H  
ATOM  16329  HA  ALA A1034     -24.573   1.989 -41.268  1.00  2.930          H  
ATOM  16330 1HB  ALA A1034     -24.145   0.031 -42.705  1.00  4.110          H  
ATOM  16331 2HB  ALA A1034     -22.683   0.494 -41.804  1.00  4.110          H  
ATOM  16332 3HB  ALA A1034     -23.650  -0.907 -41.273  1.00  4.110          H  
ATOM  16333  N   LEU A1035     -26.188  -0.443 -39.747  1.00  2.150          N  
ATOM  16334  CA  LEU A1035     -27.510  -1.005 -39.552  1.00  2.070          C  
ATOM  16335  C   LEU A1035     -28.503   0.110 -39.214  1.00  1.970          C  
ATOM  16336  O   LEU A1035     -29.677   0.004 -39.553  1.00  2.020          O  
ATOM  16337  CB  LEU A1035     -27.473  -2.055 -38.420  1.00  2.930          C  
ATOM  16338  CG  LEU A1035     -27.180  -3.575 -38.814  1.00  2.930          C  
ATOM  16339  CD1 LEU A1035     -28.411  -4.223 -39.491  1.00  2.930          C  
ATOM  16340  CD2 LEU A1035     -25.959  -3.644 -39.758  1.00  2.930          C  
ATOM  16341  H   LEU A1035     -25.416  -0.759 -39.138  1.00  2.580          H  
ATOM  16342  HA  LEU A1035     -27.833  -1.470 -40.479  1.00  2.480          H  
ATOM  16343 1HB  LEU A1035     -26.693  -1.760 -37.711  1.00  3.520          H  
ATOM  16344 2HB  LEU A1035     -28.424  -2.027 -37.889  1.00  3.520          H  
ATOM  16345  HG  LEU A1035     -26.961  -4.143 -37.901  1.00  3.520          H  
ATOM  16346 1HD1 LEU A1035     -28.179  -5.263 -39.730  1.00  3.520          H  
ATOM  16347 2HD1 LEU A1035     -29.248  -4.202 -38.807  1.00  3.520          H  
ATOM  16348 3HD1 LEU A1035     -28.670  -3.691 -40.404  1.00  3.520          H  
ATOM  16349 1HD2 LEU A1035     -25.753  -4.690 -39.996  1.00  3.520          H  
ATOM  16350 2HD2 LEU A1035     -26.150  -3.100 -40.678  1.00  3.520          H  
ATOM  16351 3HD2 LEU A1035     -25.090  -3.215 -39.258  1.00  3.520          H  
ATOM  16352  N   MET A1036     -28.060   1.188 -38.556  1.00  1.960          N  
ATOM  16353  CA  MET A1036     -28.963   2.276 -38.240  1.00  1.920          C  
ATOM  16354  C   MET A1036     -29.190   3.088 -39.504  1.00  1.910          C  
ATOM  16355  O   MET A1036     -30.326   3.417 -39.851  1.00  1.990          O  
ATOM  16356  CB  MET A1036     -28.371   3.165 -37.148  1.00  2.700          C  
ATOM  16357  CG  MET A1036     -29.303   4.225 -36.647  1.00  2.700          C  
ATOM  16358  SD  MET A1036     -30.782   3.608 -35.795  1.00  2.700          S  
ATOM  16359  CE  MET A1036     -30.230   3.529 -34.114  1.00  2.700          C  
ATOM  16360  H   MET A1036     -27.083   1.303 -38.297  1.00  2.350          H  
ATOM  16361  HA  MET A1036     -29.923   1.877 -37.922  1.00  2.300          H  
ATOM  16362 1HB  MET A1036     -28.036   2.567 -36.309  1.00  3.240          H  
ATOM  16363 2HB  MET A1036     -27.486   3.677 -37.539  1.00  3.240          H  
ATOM  16364 1HG  MET A1036     -28.759   4.853 -35.968  1.00  3.240          H  
ATOM  16365 2HG  MET A1036     -29.604   4.829 -37.475  1.00  3.240          H  
ATOM  16366 1HE  MET A1036     -31.040   3.162 -33.481  1.00  3.240          H  
ATOM  16367 2HE  MET A1036     -29.368   2.865 -34.032  1.00  3.240          H  
ATOM  16368 3HE  MET A1036     -29.941   4.523 -33.783  1.00  3.240          H  
ATOM  16369  N   ASP A1037     -28.121   3.335 -40.265  1.00  1.990          N  
ATOM  16370  CA  ASP A1037     -28.263   4.147 -41.473  1.00  2.070          C  
ATOM  16371  C   ASP A1037     -29.286   3.534 -42.428  1.00  2.020          C  
ATOM  16372  O   ASP A1037     -30.047   4.256 -43.077  1.00  1.950          O  
ATOM  16373  CB  ASP A1037     -26.938   4.307 -42.223  1.00  2.870          C  
ATOM  16374  CG  ASP A1037     -25.916   5.232 -41.552  1.00  2.870          C  
ATOM  16375  OD1 ASP A1037     -26.251   5.930 -40.619  1.00  2.870          O  
ATOM  16376  OD2 ASP A1037     -24.805   5.247 -42.024  1.00  2.870          O  
ATOM  16377  H   ASP A1037     -27.196   3.023 -39.944  1.00  2.390          H  
ATOM  16378  HA  ASP A1037     -28.614   5.139 -41.185  1.00  2.480          H  
ATOM  16379 1HB  ASP A1037     -26.480   3.322 -42.336  1.00  3.440          H  
ATOM  16380 2HB  ASP A1037     -27.135   4.681 -43.226  1.00  3.440          H  
ATOM  16381  N   SER A1038     -29.360   2.199 -42.448  1.00  2.270          N  
ATOM  16382  CA  SER A1038     -30.277   1.458 -43.314  1.00  2.440          C  
ATOM  16383  C   SER A1038     -31.765   1.746 -43.020  1.00  2.290          C  
ATOM  16384  O   SER A1038     -32.628   1.440 -43.848  1.00  2.490          O  
ATOM  16385  CB  SER A1038     -30.054  -0.042 -43.183  1.00  3.350          C  
ATOM  16386  OG  SER A1038     -30.594  -0.564 -41.985  1.00  3.350          O  
ATOM  16387  H   SER A1038     -28.657   1.680 -41.909  1.00  2.720          H  
ATOM  16388  HA  SER A1038     -30.073   1.749 -44.344  1.00  2.930          H  
ATOM  16389 1HB  SER A1038     -30.505  -0.545 -44.033  1.00  4.020          H  
ATOM  16390 2HB  SER A1038     -28.983  -0.244 -43.209  1.00  4.020          H  
ATOM  16391  HG  SER A1038     -30.080  -0.233 -41.225  1.00  4.020          H  
ATOM  16392  N   ILE A1039     -32.071   2.300 -41.836  1.00  2.030          N  
ATOM  16393  CA  ILE A1039     -33.442   2.612 -41.441  1.00  1.980          C  
ATOM  16394  C   ILE A1039     -33.719   4.096 -41.134  1.00  1.870          C  
ATOM  16395  O   ILE A1039     -34.887   4.476 -40.977  1.00  2.000          O  
ATOM  16396  CB  ILE A1039     -33.876   1.739 -40.242  1.00  2.790          C  
ATOM  16397  CG1 ILE A1039     -32.936   2.005 -39.044  1.00  2.790          C  
ATOM  16398  CG2 ILE A1039     -33.902   0.247 -40.657  1.00  2.790          C  
ATOM  16399  CD1 ILE A1039     -33.390   1.439 -37.782  1.00  2.790          C  
ATOM  16400  H   ILE A1039     -31.311   2.541 -41.204  1.00  2.440          H  
ATOM  16401  HA  ILE A1039     -34.091   2.337 -42.269  1.00  2.380          H  
ATOM  16402  HB  ILE A1039     -34.880   2.032 -39.933  1.00  3.350          H  
ATOM  16403 1HG1 ILE A1039     -31.965   1.572 -39.270  1.00  3.350          H  
ATOM  16404 2HG1 ILE A1039     -32.816   3.078 -38.904  1.00  3.350          H  
ATOM  16405 1HG2 ILE A1039     -34.234  -0.390 -39.841  1.00  3.350          H  
ATOM  16406 2HG2 ILE A1039     -34.594   0.118 -41.493  1.00  3.350          H  
ATOM  16407 3HG2 ILE A1039     -32.914  -0.061 -40.968  1.00  3.350          H  
ATOM  16408 1HD1 ILE A1039     -32.677   1.665 -37.006  1.00  3.350          H  
ATOM  16409 2HD1 ILE A1039     -34.329   1.868 -37.551  1.00  3.350          H  
ATOM  16410 3HD1 ILE A1039     -33.498   0.380 -37.875  1.00  3.350          H  
ATOM  16411  N   ILE A1040     -32.700   4.964 -41.108  1.00  1.780          N  
ATOM  16412  CA  ILE A1040     -33.021   6.358 -40.793  1.00  1.700          C  
ATOM  16413  C   ILE A1040     -33.593   7.118 -41.964  1.00  1.760          C  
ATOM  16414  O   ILE A1040     -32.959   7.934 -42.640  1.00  1.900          O  
ATOM  16415  CB  ILE A1040     -31.817   7.145 -40.217  1.00  2.410          C  
ATOM  16416  CG1 ILE A1040     -31.263   6.459 -39.008  1.00  2.410          C  
ATOM  16417  CG2 ILE A1040     -32.172   8.580 -39.854  1.00  2.410          C  
ATOM  16418  CD1 ILE A1040     -32.257   6.227 -37.886  1.00  2.410          C  
ATOM  16419  H   ILE A1040     -31.738   4.633 -41.221  1.00  2.140          H  
ATOM  16420  HA  ILE A1040     -33.808   6.366 -40.049  1.00  2.040          H  
ATOM  16421  HB  ILE A1040     -31.022   7.156 -40.966  1.00  2.890          H  
ATOM  16422 1HG1 ILE A1040     -30.865   5.544 -39.300  1.00  2.890          H  
ATOM  16423 2HG1 ILE A1040     -30.452   7.068 -38.628  1.00  2.890          H  
ATOM  16424 1HG2 ILE A1040     -31.285   9.050 -39.474  1.00  2.890          H  
ATOM  16425 2HG2 ILE A1040     -32.515   9.133 -40.701  1.00  2.890          H  
ATOM  16426 3HG2 ILE A1040     -32.925   8.597 -39.111  1.00  2.890          H  
ATOM  16427 1HD1 ILE A1040     -31.780   5.768 -37.085  1.00  2.890          H  
ATOM  16428 2HD1 ILE A1040     -32.681   7.148 -37.531  1.00  2.890          H  
ATOM  16429 3HD1 ILE A1040     -33.033   5.584 -38.228  1.00  2.890          H  
ATOM  16430  N   GLN A1041     -34.885   6.951 -42.070  1.00  1.780          N  
ATOM  16431  CA  GLN A1041     -35.713   7.617 -43.033  1.00  1.900          C  
ATOM  16432  C   GLN A1041     -36.168   8.950 -42.501  1.00  1.850          C  
ATOM  16433  O   GLN A1041     -37.346   9.137 -42.202  1.00  1.890          O  
ATOM  16434  CB  GLN A1041     -36.902   6.741 -43.364  1.00  2.610          C  
ATOM  16435  CG  GLN A1041     -36.586   5.507 -44.108  1.00  2.610          C  
ATOM  16436  CD  GLN A1041     -36.240   5.877 -45.529  1.00  2.610          C  
ATOM  16437  OE1 GLN A1041     -37.090   6.463 -46.256  1.00  2.610          O  
ATOM  16438  NE2 GLN A1041     -35.019   5.568 -45.951  1.00  2.610          N  
ATOM  16439  H   GLN A1041     -35.277   6.229 -41.463  1.00  2.140          H  
ATOM  16440  HA  GLN A1041     -35.130   7.799 -43.937  1.00  2.280          H  
ATOM  16441 1HB  GLN A1041     -37.426   6.457 -42.445  1.00  3.130          H  
ATOM  16442 2HB  GLN A1041     -37.544   7.282 -43.936  1.00  3.130          H  
ATOM  16443 1HG  GLN A1041     -35.733   5.005 -43.650  1.00  3.130          H  
ATOM  16444 2HG  GLN A1041     -37.451   4.854 -44.118  1.00  3.130          H  
ATOM  16445 1HE2 GLN A1041     -34.736   5.797 -46.885  1.00  3.130          H  
ATOM  16446 2HE2 GLN A1041     -34.372   5.100 -45.341  1.00  3.130          H  
ATOM  16447  N   HIS A1042     -35.202   9.842 -42.356  1.00  1.850          N  
ATOM  16448  CA  HIS A1042     -35.410  11.191 -41.851  1.00  1.840          C  
ATOM  16449  C   HIS A1042     -35.978  12.104 -42.935  1.00  1.970          C  
ATOM  16450  O   HIS A1042     -35.609  11.999 -44.108  1.00  2.010          O  
ATOM  16451  CB  HIS A1042     -34.116  11.758 -41.261  1.00  2.580          C  
ATOM  16452  CG  HIS A1042     -34.292  13.082 -40.618  1.00  2.580          C  
ATOM  16453  ND1 HIS A1042     -34.271  14.253 -41.333  1.00  2.580          N  
ATOM  16454  CD2 HIS A1042     -34.523  13.431 -39.331  1.00  2.580          C  
ATOM  16455  CE1 HIS A1042     -34.483  15.269 -40.514  1.00  2.580          C  
ATOM  16456  NE2 HIS A1042     -34.635  14.796 -39.303  1.00  2.580          N  
ATOM  16457  H   HIS A1042     -34.268   9.526 -42.639  1.00  2.220          H  
ATOM  16458  HA  HIS A1042     -36.137  11.162 -41.045  1.00  2.210          H  
ATOM  16459 1HB  HIS A1042     -33.731  11.082 -40.513  1.00  3.100          H  
ATOM  16460 2HB  HIS A1042     -33.364  11.846 -42.043  1.00  3.100          H  
ATOM  16461  HD2 HIS A1042     -34.614  12.755 -38.480  1.00  3.100          H  
ATOM  16462  HE1 HIS A1042     -34.526  16.325 -40.790  1.00  3.100          H  
ATOM  16463  HE2 HIS A1042     -34.813  15.363 -38.487  1.00  3.100          H  
ATOM  16464  N   ARG A1043     -36.893  12.984 -42.549  1.00  2.120          N  
ATOM  16465  CA  ARG A1043     -37.476  13.957 -43.458  1.00  2.300          C  
ATOM  16466  C   ARG A1043     -36.850  15.321 -43.258  1.00  2.280          C  
ATOM  16467  O   ARG A1043     -37.127  16.010 -42.275  1.00  2.290          O  
ATOM  16468  CB  ARG A1043     -38.970  14.049 -43.243  1.00  3.150          C  
ATOM  16469  CG  ARG A1043     -39.708  15.029 -44.117  1.00  3.150          C  
ATOM  16470  CD  ARG A1043     -41.178  14.949 -43.884  1.00  3.150          C  
ATOM  16471  NE  ARG A1043     -41.906  15.857 -44.752  1.00  3.150          N  
ATOM  16472  CZ  ARG A1043     -43.239  15.822 -44.998  1.00  3.150          C  
ATOM  16473  NH1 ARG A1043     -44.016  14.906 -44.441  1.00  3.150          N  
ATOM  16474  NH2 ARG A1043     -43.770  16.720 -45.821  1.00  3.150          N  
ATOM  16475  H   ARG A1043     -37.166  12.996 -41.578  1.00  2.540          H  
ATOM  16476  HA  ARG A1043     -37.290  13.633 -44.483  1.00  2.760          H  
ATOM  16477 1HB  ARG A1043     -39.408  13.069 -43.411  1.00  3.780          H  
ATOM  16478 2HB  ARG A1043     -39.163  14.333 -42.217  1.00  3.780          H  
ATOM  16479 1HG  ARG A1043     -39.385  16.048 -43.885  1.00  3.780          H  
ATOM  16480 2HG  ARG A1043     -39.502  14.817 -45.161  1.00  3.780          H  
ATOM  16481 1HD  ARG A1043     -41.520  13.934 -44.073  1.00  3.780          H  
ATOM  16482 2HD  ARG A1043     -41.397  15.215 -42.848  1.00  3.780          H  
ATOM  16483  HE  ARG A1043     -41.368  16.587 -45.205  1.00  3.780          H  
ATOM  16484 1HH1 ARG A1043     -43.633  14.195 -43.789  1.00  3.780          H  
ATOM  16485 2HH1 ARG A1043     -45.004  14.890 -44.641  1.00  3.780          H  
ATOM  16486 1HH2 ARG A1043     -43.183  17.424 -46.249  1.00  3.780          H  
ATOM  16487 2HH2 ARG A1043     -44.761  16.706 -46.016  1.00  3.780          H  
ATOM  16488  N   ARG A1044     -36.013  15.720 -44.201  1.00  2.350          N  
ATOM  16489  CA  ARG A1044     -35.287  16.973 -44.059  1.00  2.400          C  
ATOM  16490  C   ARG A1044     -36.252  18.148 -44.029  1.00  2.420          C  
ATOM  16491  O   ARG A1044     -37.204  18.185 -44.813  1.00  2.520          O  
ATOM  16492  CB  ARG A1044     -34.317  17.166 -45.218  1.00  3.340          C  
ATOM  16493  CG  ARG A1044     -33.193  16.104 -45.365  1.00  3.340          C  
ATOM  16494  CD  ARG A1044     -32.279  16.049 -44.193  1.00  3.340          C  
ATOM  16495  NE  ARG A1044     -31.662  17.327 -43.914  1.00  3.340          N  
ATOM  16496  CZ  ARG A1044     -30.552  17.839 -44.472  1.00  3.340          C  
ATOM  16497  NH1 ARG A1044     -29.868  17.191 -45.400  1.00  3.340          N  
ATOM  16498  NH2 ARG A1044     -30.176  19.024 -44.043  1.00  3.340          N  
ATOM  16499  H   ARG A1044     -35.853  15.120 -44.998  1.00  2.820          H  
ATOM  16500  HA  ARG A1044     -34.739  16.966 -43.118  1.00  2.880          H  
ATOM  16501 1HB  ARG A1044     -34.876  17.179 -46.151  1.00  4.010          H  
ATOM  16502 2HB  ARG A1044     -33.842  18.144 -45.116  1.00  4.010          H  
ATOM  16503 1HG  ARG A1044     -33.642  15.118 -45.478  1.00  4.010          H  
ATOM  16504 2HG  ARG A1044     -32.601  16.334 -46.249  1.00  4.010          H  
ATOM  16505 1HD  ARG A1044     -32.829  15.737 -43.308  1.00  4.010          H  
ATOM  16506 2HD  ARG A1044     -31.495  15.321 -44.381  1.00  4.010          H  
ATOM  16507  HE  ARG A1044     -32.112  17.925 -43.208  1.00  4.010          H  
ATOM  16508 1HH1 ARG A1044     -30.173  16.284 -45.713  1.00  4.010          H  
ATOM  16509 2HH1 ARG A1044     -29.037  17.606 -45.796  1.00  4.010          H  
ATOM  16510 1HH2 ARG A1044     -30.762  19.463 -43.309  1.00  4.010          H  
ATOM  16511 2HH2 ARG A1044     -29.354  19.476 -44.410  1.00  4.010          H  
ATOM  16512  N   GLY A1045     -35.997  19.119 -43.151  1.00  2.490          N  
ATOM  16513  CA  GLY A1045     -36.817  20.319 -43.089  1.00  2.590          C  
ATOM  16514  C   GLY A1045     -36.150  21.441 -43.902  1.00  2.380          C  
ATOM  16515  O   GLY A1045     -35.406  21.155 -44.844  1.00  2.630          O  
ATOM  16516  H   GLY A1045     -35.208  19.024 -42.484  1.00  2.990          H  
ATOM  16517 1HA  GLY A1045     -37.813  20.108 -43.479  1.00  3.110          H  
ATOM  16518 2HA  GLY A1045     -36.918  20.582 -42.050  1.00  3.110          H  
ATOM  16519  N   PRO A1046     -36.430  22.723 -43.600  1.00  2.530          N  
ATOM  16520  CA  PRO A1046     -35.886  23.885 -44.269  1.00  2.500          C  
ATOM  16521  C   PRO A1046     -34.441  23.857 -43.838  1.00  2.000          C  
ATOM  16522  O   PRO A1046     -34.154  23.245 -42.806  1.00  2.340          O  
ATOM  16523  CB  PRO A1046     -36.699  25.038 -43.678  1.00  3.750          C  
ATOM  16524  CG  PRO A1046     -37.104  24.535 -42.317  1.00  3.750          C  
ATOM  16525  CD  PRO A1046     -37.289  23.044 -42.462  1.00  3.750          C  
ATOM  16526  HA  PRO A1046     -36.006  23.776 -45.357  1.00  3.000          H  
ATOM  16527 1HB  PRO A1046     -36.081  25.948 -43.612  1.00  4.500          H  
ATOM  16528 2HB  PRO A1046     -37.558  25.275 -44.327  1.00  4.500          H  
ATOM  16529 1HG  PRO A1046     -36.300  24.746 -41.620  1.00  4.500          H  
ATOM  16530 2HG  PRO A1046     -38.001  25.060 -41.942  1.00  4.500          H  
ATOM  16531 1HD  PRO A1046     -36.887  22.620 -41.544  1.00  4.500          H  
ATOM  16532 2HD  PRO A1046     -38.326  22.763 -42.650  1.00  4.500          H  
ATOM  16533  N   PRO A1047     -33.490  24.440 -44.558  1.00  1.940          N  
ATOM  16534  CA  PRO A1047     -32.115  24.407 -44.127  1.00  2.070          C  
ATOM  16535  C   PRO A1047     -31.900  25.130 -42.804  1.00  1.990          C  
ATOM  16536  O   PRO A1047     -31.511  26.298 -42.775  1.00  2.480          O  
ATOM  16537  CB  PRO A1047     -31.406  25.097 -45.302  1.00  3.100          C  
ATOM  16538  CG  PRO A1047     -32.472  26.006 -45.914  1.00  3.100          C  
ATOM  16539  CD  PRO A1047     -33.782  25.228 -45.747  1.00  3.100          C  
ATOM  16540  HA  PRO A1047     -31.796  23.356 -44.041  1.00  2.480          H  
ATOM  16541 1HB  PRO A1047     -30.527  25.652 -44.936  1.00  3.730          H  
ATOM  16542 2HB  PRO A1047     -31.031  24.343 -46.010  1.00  3.730          H  
ATOM  16543 1HG  PRO A1047     -32.479  26.974 -45.383  1.00  3.730          H  
ATOM  16544 2HG  PRO A1047     -32.229  26.222 -46.966  1.00  3.730          H  
ATOM  16545 1HD  PRO A1047     -34.610  25.924 -45.572  1.00  3.730          H  
ATOM  16546 2HD  PRO A1047     -33.964  24.570 -46.610  1.00  3.730          H  
ATOM  16547  N   LEU A1048     -32.054  24.365 -41.738  1.00  1.700          N  
ATOM  16548  CA  LEU A1048     -31.847  24.734 -40.351  1.00  1.630          C  
ATOM  16549  C   LEU A1048     -31.261  23.510 -39.643  1.00  1.470          C  
ATOM  16550  O   LEU A1048     -31.961  22.902 -38.815  1.00  1.520          O  
ATOM  16551  CB  LEU A1048     -33.152  25.207 -39.689  1.00  2.310          C  
ATOM  16552  CG  LEU A1048     -33.794  26.521 -40.266  1.00  2.310          C  
ATOM  16553  CD1 LEU A1048     -35.129  26.732 -39.646  1.00  2.310          C  
ATOM  16554  CD2 LEU A1048     -32.902  27.725 -39.967  1.00  2.310          C  
ATOM  16555  H   LEU A1048     -32.442  23.441 -41.933  1.00  2.040          H  
ATOM  16556  HA  LEU A1048     -31.154  25.556 -40.305  1.00  1.960          H  
ATOM  16557 1HB  LEU A1048     -33.892  24.411 -39.801  1.00  2.770          H  
ATOM  16558 2HB  LEU A1048     -32.975  25.361 -38.623  1.00  2.770          H  
ATOM  16559  HG  LEU A1048     -33.930  26.425 -41.344  1.00  2.770          H  
ATOM  16560 1HD1 LEU A1048     -35.578  27.641 -40.043  1.00  2.770          H  
ATOM  16561 2HD1 LEU A1048     -35.769  25.912 -39.858  1.00  2.770          H  
ATOM  16562 3HD1 LEU A1048     -34.995  26.822 -38.573  1.00  2.770          H  
ATOM  16563 1HD2 LEU A1048     -33.368  28.622 -40.367  1.00  2.770          H  
ATOM  16564 2HD2 LEU A1048     -32.776  27.830 -38.892  1.00  2.770          H  
ATOM  16565 3HD2 LEU A1048     -31.930  27.602 -40.433  1.00  2.770          H  
ATOM  16566  N   PRO A1049     -29.990  23.153 -39.923  1.00  1.350          N  
ATOM  16567  CA  PRO A1049     -29.316  21.926 -39.529  1.00  1.280          C  
ATOM  16568  C   PRO A1049     -29.256  21.711 -38.029  1.00  1.250          C  
ATOM  16569  O   PRO A1049     -29.154  20.583 -37.568  1.00  1.190          O  
ATOM  16570  CB  PRO A1049     -27.932  22.081 -40.154  1.00  1.920          C  
ATOM  16571  CG  PRO A1049     -27.761  23.567 -40.345  1.00  1.920          C  
ATOM  16572  CD  PRO A1049     -29.109  24.089 -40.672  1.00  1.920          C  
ATOM  16573  HA  PRO A1049     -29.841  21.084 -40.011  1.00  1.540          H  
ATOM  16574 1HB  PRO A1049     -27.175  21.646 -39.488  1.00  2.300          H  
ATOM  16575 2HB  PRO A1049     -27.881  21.522 -41.100  1.00  2.300          H  
ATOM  16576 1HG  PRO A1049     -27.411  24.018 -39.426  1.00  2.300          H  
ATOM  16577 2HG  PRO A1049     -27.008  23.782 -41.122  1.00  2.300          H  
ATOM  16578 1HD  PRO A1049     -29.137  25.106 -40.283  1.00  2.300          H  
ATOM  16579 2HD  PRO A1049     -29.305  24.043 -41.755  1.00  2.300          H  
ATOM  16580  N   ILE A1050     -29.367  22.773 -37.229  1.00  1.330          N  
ATOM  16581  CA  ILE A1050     -29.348  22.549 -35.793  1.00  1.310          C  
ATOM  16582  C   ILE A1050     -30.519  21.621 -35.402  1.00  1.340          C  
ATOM  16583  O   ILE A1050     -30.388  20.782 -34.495  1.00  1.340          O  
ATOM  16584  CB  ILE A1050     -29.393  23.908 -35.029  1.00  1.840          C  
ATOM  16585  CG1 ILE A1050     -29.016  23.687 -33.549  1.00  1.840          C  
ATOM  16586  CG2 ILE A1050     -30.736  24.599 -35.154  1.00  1.840          C  
ATOM  16587  CD1 ILE A1050     -28.773  24.965 -32.757  1.00  1.840          C  
ATOM  16588  H   ILE A1050     -29.417  23.717 -37.586  1.00  1.600          H  
ATOM  16589  HA  ILE A1050     -28.422  22.042 -35.530  1.00  1.570          H  
ATOM  16590  HB  ILE A1050     -28.669  24.565 -35.460  1.00  2.210          H  
ATOM  16591 1HG1 ILE A1050     -29.812  23.126 -33.064  1.00  2.210          H  
ATOM  16592 2HG1 ILE A1050     -28.103  23.088 -33.514  1.00  2.210          H  
ATOM  16593 1HG2 ILE A1050     -30.729  25.562 -34.654  1.00  2.210          H  
ATOM  16594 2HG2 ILE A1050     -30.980  24.759 -36.202  1.00  2.210          H  
ATOM  16595 3HG2 ILE A1050     -31.467  23.991 -34.694  1.00  2.210          H  
ATOM  16596 1HD1 ILE A1050     -28.512  24.717 -31.733  1.00  2.210          H  
ATOM  16597 2HD1 ILE A1050     -27.961  25.536 -33.207  1.00  2.210          H  
ATOM  16598 3HD1 ILE A1050     -29.662  25.570 -32.738  1.00  2.210          H  
ATOM  16599  N   ILE A1051     -31.653  21.737 -36.111  1.00  1.390          N  
ATOM  16600  CA  ILE A1051     -32.820  20.938 -35.816  1.00  1.410          C  
ATOM  16601  C   ILE A1051     -32.778  19.652 -36.590  1.00  1.420          C  
ATOM  16602  O   ILE A1051     -33.089  18.607 -36.031  1.00  1.450          O  
ATOM  16603  CB  ILE A1051     -34.121  21.711 -36.024  1.00  1.970          C  
ATOM  16604  CG1 ILE A1051     -34.110  22.966 -35.153  1.00  1.970          C  
ATOM  16605  CG2 ILE A1051     -35.339  20.882 -35.694  1.00  1.970          C  
ATOM  16606  CD1 ILE A1051     -33.816  22.725 -33.638  1.00  1.970          C  
ATOM  16607  H   ILE A1051     -31.710  22.398 -36.892  1.00  1.670          H  
ATOM  16608  HA  ILE A1051     -32.782  20.641 -34.779  1.00  1.690          H  
ATOM  16609  HB  ILE A1051     -34.151  22.034 -37.056  1.00  2.360          H  
ATOM  16610 1HG1 ILE A1051     -33.407  23.649 -35.567  1.00  2.360          H  
ATOM  16611 2HG1 ILE A1051     -35.091  23.430 -35.235  1.00  2.360          H  
ATOM  16612 1HG2 ILE A1051     -36.234  21.457 -35.848  1.00  2.360          H  
ATOM  16613 2HG2 ILE A1051     -35.358  20.015 -36.338  1.00  2.360          H  
ATOM  16614 3HG2 ILE A1051     -35.306  20.573 -34.664  1.00  2.360          H  
ATOM  16615 1HD1 ILE A1051     -33.839  23.649 -33.125  1.00  2.360          H  
ATOM  16616 2HD1 ILE A1051     -34.544  22.064 -33.195  1.00  2.360          H  
ATOM  16617 3HD1 ILE A1051     -32.831  22.307 -33.491  1.00  2.360          H  
ATOM  16618  N   ASP A1052     -32.396  19.676 -37.867  1.00  1.430          N  
ATOM  16619  CA  ASP A1052     -32.330  18.372 -38.535  1.00  1.460          C  
ATOM  16620  C   ASP A1052     -31.399  17.427 -37.758  1.00  1.430          C  
ATOM  16621  O   ASP A1052     -31.709  16.245 -37.618  1.00  1.460          O  
ATOM  16622  CB  ASP A1052     -31.840  18.453 -39.986  1.00  2.030          C  
ATOM  16623  CG  ASP A1052     -32.857  18.942 -41.059  1.00  2.030          C  
ATOM  16624  OD1 ASP A1052     -34.056  18.910 -40.856  1.00  2.030          O  
ATOM  16625  OD2 ASP A1052     -32.390  19.324 -42.107  1.00  2.030          O  
ATOM  16626  H   ASP A1052     -32.172  20.566 -38.323  1.00  1.720          H  
ATOM  16627  HA  ASP A1052     -33.328  17.935 -38.539  1.00  1.750          H  
ATOM  16628 1HB  ASP A1052     -30.969  19.095 -40.021  1.00  2.440          H  
ATOM  16629 2HB  ASP A1052     -31.499  17.459 -40.287  1.00  2.440          H  
ATOM  16630  N   ARG A1053     -30.271  17.939 -37.231  1.00  1.370          N  
ATOM  16631  CA  ARG A1053     -29.354  17.111 -36.449  1.00  1.380          C  
ATOM  16632  C   ARG A1053     -30.020  16.600 -35.167  1.00  1.410          C  
ATOM  16633  O   ARG A1053     -29.901  15.415 -34.823  1.00  1.460          O  
ATOM  16634  CB  ARG A1053     -28.115  17.919 -36.080  1.00  1.930          C  
ATOM  16635  CG  ARG A1053     -27.147  18.218 -37.238  1.00  1.930          C  
ATOM  16636  CD  ARG A1053     -26.029  19.124 -36.804  1.00  1.930          C  
ATOM  16637  NE  ARG A1053     -25.132  19.475 -37.914  1.00  1.930          N  
ATOM  16638  CZ  ARG A1053     -24.090  18.724 -38.352  1.00  1.930          C  
ATOM  16639  NH1 ARG A1053     -23.806  17.569 -37.781  1.00  1.930          N  
ATOM  16640  NH2 ARG A1053     -23.348  19.146 -39.365  1.00  1.930          N  
ATOM  16641  H   ARG A1053     -30.025  18.919 -37.388  1.00  1.640          H  
ATOM  16642  HA  ARG A1053     -29.055  16.258 -37.056  1.00  1.660          H  
ATOM  16643 1HB  ARG A1053     -28.426  18.877 -35.659  1.00  2.310          H  
ATOM  16644 2HB  ARG A1053     -27.558  17.391 -35.309  1.00  2.310          H  
ATOM  16645 1HG  ARG A1053     -26.714  17.280 -37.581  1.00  2.310          H  
ATOM  16646 2HG  ARG A1053     -27.677  18.682 -38.063  1.00  2.310          H  
ATOM  16647 1HD  ARG A1053     -26.468  20.052 -36.426  1.00  2.310          H  
ATOM  16648 2HD  ARG A1053     -25.447  18.660 -36.012  1.00  2.310          H  
ATOM  16649  HE  ARG A1053     -25.306  20.350 -38.390  1.00  2.310          H  
ATOM  16650 1HH1 ARG A1053     -24.364  17.225 -37.020  1.00  2.310          H  
ATOM  16651 2HH1 ARG A1053     -23.028  17.017 -38.117  1.00  2.310          H  
ATOM  16652 1HH2 ARG A1053     -23.555  20.025 -39.826  1.00  2.310          H  
ATOM  16653 2HH2 ARG A1053     -22.573  18.588 -39.693  1.00  2.310          H  
ATOM  16654  N   THR A1054     -30.753  17.481 -34.480  1.00  1.390          N  
ATOM  16655  CA  THR A1054     -31.434  17.124 -33.249  1.00  1.430          C  
ATOM  16656  C   THR A1054     -32.503  16.054 -33.477  1.00  1.450          C  
ATOM  16657  O   THR A1054     -32.591  15.079 -32.720  1.00  1.500          O  
ATOM  16658  CB  THR A1054     -32.058  18.388 -32.625  1.00  1.990          C  
ATOM  16659  OG1 THR A1054     -31.024  19.347 -32.319  1.00  1.990          O  
ATOM  16660  CG2 THR A1054     -32.753  18.051 -31.377  1.00  1.990          C  
ATOM  16661  H   THR A1054     -30.787  18.460 -34.772  1.00  1.670          H  
ATOM  16662  HA  THR A1054     -30.704  16.717 -32.561  1.00  1.720          H  
ATOM  16663  HB  THR A1054     -32.764  18.832 -33.318  1.00  2.380          H  
ATOM  16664  HG1 THR A1054     -30.705  19.777 -33.146  1.00  2.380          H  
ATOM  16665 1HG2 THR A1054     -33.149  18.968 -30.985  1.00  2.380          H  
ATOM  16666 2HG2 THR A1054     -33.560  17.346 -31.567  1.00  2.380          H  
ATOM  16667 3HG2 THR A1054     -32.053  17.620 -30.668  1.00  2.380          H  
ATOM  16668  N   LEU A1055     -33.324  16.251 -34.506  1.00  1.450          N  
ATOM  16669  CA  LEU A1055     -34.396  15.328 -34.849  1.00  1.490          C  
ATOM  16670  C   LEU A1055     -33.844  14.010 -35.320  1.00  1.520          C  
ATOM  16671  O   LEU A1055     -34.438  12.965 -35.041  1.00  1.570          O  
ATOM  16672  CB  LEU A1055     -35.314  15.956 -35.882  1.00  2.070          C  
ATOM  16673  CG  LEU A1055     -36.509  16.744 -35.323  1.00  2.070          C  
ATOM  16674  CD1 LEU A1055     -36.043  17.740 -34.260  1.00  2.070          C  
ATOM  16675  CD2 LEU A1055     -37.186  17.465 -36.503  1.00  2.070          C  
ATOM  16676  H   LEU A1055     -33.192  17.089 -35.073  1.00  1.740          H  
ATOM  16677  HA  LEU A1055     -34.978  15.126 -33.956  1.00  1.790          H  
ATOM  16678 1HB  LEU A1055     -34.722  16.632 -36.503  1.00  2.480          H  
ATOM  16679 2HB  LEU A1055     -35.712  15.163 -36.514  1.00  2.480          H  
ATOM  16680  HG  LEU A1055     -37.207  16.080 -34.858  1.00  2.480          H  
ATOM  16681 1HD1 LEU A1055     -36.900  18.306 -33.897  1.00  2.480          H  
ATOM  16682 2HD1 LEU A1055     -35.586  17.229 -33.424  1.00  2.480          H  
ATOM  16683 3HD1 LEU A1055     -35.328  18.389 -34.691  1.00  2.480          H  
ATOM  16684 1HD2 LEU A1055     -38.045  18.032 -36.140  1.00  2.480          H  
ATOM  16685 2HD2 LEU A1055     -36.481  18.141 -36.979  1.00  2.480          H  
ATOM  16686 3HD2 LEU A1055     -37.522  16.730 -37.235  1.00  2.480          H  
ATOM  16687  N   ASN A1056     -32.714  14.040 -36.031  1.00  1.500          N  
ATOM  16688  CA  ASN A1056     -32.079  12.820 -36.461  1.00  1.540          C  
ATOM  16689  C   ASN A1056     -31.781  12.008 -35.211  1.00  1.530          C  
ATOM  16690  O   ASN A1056     -32.205  10.857 -35.110  1.00  1.540          O  
ATOM  16691  CB  ASN A1056     -30.817  13.125 -37.247  1.00  2.140          C  
ATOM  16692  CG  ASN A1056     -30.181  11.937 -37.845  1.00  2.140          C  
ATOM  16693  OD1 ASN A1056     -30.790  11.270 -38.674  1.00  2.140          O  
ATOM  16694  ND2 ASN A1056     -28.964  11.651 -37.453  1.00  2.140          N  
ATOM  16695  H   ASN A1056     -32.296  14.929 -36.317  1.00  1.800          H  
ATOM  16696  HA  ASN A1056     -32.767  12.248 -37.080  1.00  1.850          H  
ATOM  16697 1HB  ASN A1056     -31.054  13.829 -38.044  1.00  2.570          H  
ATOM  16698 2HB  ASN A1056     -30.098  13.610 -36.596  1.00  2.570          H  
ATOM  16699 1HD2 ASN A1056     -28.489  10.855 -37.831  1.00  2.570          H  
ATOM  16700 2HD2 ASN A1056     -28.513  12.229 -36.777  1.00  2.570          H  
ATOM  16701  N   ARG A1057     -31.144  12.627 -34.205  1.00  1.540          N  
ATOM  16702  CA  ARG A1057     -30.830  11.886 -32.989  1.00  1.560          C  
ATOM  16703  C   ARG A1057     -32.092  11.323 -32.335  1.00  1.590          C  
ATOM  16704  O   ARG A1057     -32.085  10.172 -31.891  1.00  1.610          O  
ATOM  16705  CB  ARG A1057     -30.101  12.757 -31.975  1.00  2.180          C  
ATOM  16706  CG  ARG A1057     -28.669  13.119 -32.344  1.00  2.180          C  
ATOM  16707  CD  ARG A1057     -27.909  13.699 -31.183  1.00  2.180          C  
ATOM  16708  NE  ARG A1057     -28.491  14.965 -30.699  1.00  2.180          N  
ATOM  16709  CZ  ARG A1057     -28.217  16.198 -31.190  1.00  2.180          C  
ATOM  16710  NH1 ARG A1057     -27.394  16.344 -32.195  1.00  2.180          N  
ATOM  16711  NH2 ARG A1057     -28.792  17.267 -30.656  1.00  2.180          N  
ATOM  16712  H   ARG A1057     -30.837  13.600 -34.323  1.00  1.850          H  
ATOM  16713  HA  ARG A1057     -30.177  11.059 -33.254  1.00  1.870          H  
ATOM  16714 1HB  ARG A1057     -30.647  13.685 -31.845  1.00  2.610          H  
ATOM  16715 2HB  ARG A1057     -30.081  12.251 -31.011  1.00  2.610          H  
ATOM  16716 1HG  ARG A1057     -28.150  12.224 -32.684  1.00  2.610          H  
ATOM  16717 2HG  ARG A1057     -28.686  13.852 -33.148  1.00  2.610          H  
ATOM  16718 1HD  ARG A1057     -27.933  12.983 -30.357  1.00  2.610          H  
ATOM  16719 2HD  ARG A1057     -26.874  13.874 -31.467  1.00  2.610          H  
ATOM  16720  HE  ARG A1057     -29.132  14.909 -29.916  1.00  2.610          H  
ATOM  16721 1HH1 ARG A1057     -26.956  15.540 -32.618  1.00  2.610          H  
ATOM  16722 2HH1 ARG A1057     -27.202  17.268 -32.546  1.00  2.610          H  
ATOM  16723 1HH2 ARG A1057     -29.453  17.163 -29.893  1.00  2.610          H  
ATOM  16724 2HH2 ARG A1057     -28.593  18.191 -31.024  1.00  2.610          H  
ATOM  16725  N   LEU A1058     -33.183  12.097 -32.295  1.00  1.600          N  
ATOM  16726  CA  LEU A1058     -34.405  11.598 -31.670  1.00  1.670          C  
ATOM  16727  C   LEU A1058     -34.940  10.368 -32.417  1.00  1.670          C  
ATOM  16728  O   LEU A1058     -35.392   9.401 -31.784  1.00  1.720          O  
ATOM  16729  CB  LEU A1058     -35.482  12.699 -31.638  1.00  2.310          C  
ATOM  16730  CG  LEU A1058     -35.203  13.946 -30.718  1.00  2.310          C  
ATOM  16731  CD1 LEU A1058     -36.296  14.982 -30.949  1.00  2.310          C  
ATOM  16732  CD2 LEU A1058     -35.150  13.547 -29.248  1.00  2.310          C  
ATOM  16733  H   LEU A1058     -33.123  13.061 -32.646  1.00  1.920          H  
ATOM  16734  HA  LEU A1058     -34.168  11.287 -30.658  1.00  2.000          H  
ATOM  16735 1HB  LEU A1058     -35.620  13.065 -32.656  1.00  2.770          H  
ATOM  16736 2HB  LEU A1058     -36.420  12.251 -31.314  1.00  2.770          H  
ATOM  16737  HG  LEU A1058     -34.253  14.393 -30.997  1.00  2.770          H  
ATOM  16738 1HD1 LEU A1058     -36.113  15.837 -30.344  1.00  2.770          H  
ATOM  16739 2HD1 LEU A1058     -36.314  15.277 -31.995  1.00  2.770          H  
ATOM  16740 3HD1 LEU A1058     -37.249  14.555 -30.671  1.00  2.770          H  
ATOM  16741 1HD2 LEU A1058     -34.958  14.435 -28.647  1.00  2.770          H  
ATOM  16742 2HD2 LEU A1058     -36.101  13.107 -28.952  1.00  2.770          H  
ATOM  16743 3HD2 LEU A1058     -34.354  12.831 -29.076  1.00  2.770          H  
ATOM  16744  N   LEU A1059     -34.854  10.386 -33.753  1.00  1.640          N  
ATOM  16745  CA  LEU A1059     -35.279   9.267 -34.588  1.00  1.670          C  
ATOM  16746  C   LEU A1059     -34.376   8.050 -34.317  1.00  1.680          C  
ATOM  16747  O   LEU A1059     -34.874   6.926 -34.180  1.00  1.750          O  
ATOM  16748  CB  LEU A1059     -35.287   9.710 -36.074  1.00  2.330          C  
ATOM  16749  CG  LEU A1059     -35.706   8.680 -37.176  1.00  2.330          C  
ATOM  16750  CD1 LEU A1059     -37.121   8.128 -36.939  1.00  2.330          C  
ATOM  16751  CD2 LEU A1059     -35.681   9.392 -38.544  1.00  2.330          C  
ATOM  16752  H   LEU A1059     -34.519  11.245 -34.209  1.00  1.970          H  
ATOM  16753  HA  LEU A1059     -36.294   9.005 -34.306  1.00  2.000          H  
ATOM  16754 1HB  LEU A1059     -35.937  10.579 -36.165  1.00  2.790          H  
ATOM  16755 2HB  LEU A1059     -34.277  10.036 -36.321  1.00  2.790          H  
ATOM  16756  HG  LEU A1059     -35.001   7.865 -37.169  1.00  2.790          H  
ATOM  16757 1HD1 LEU A1059     -37.377   7.421 -37.727  1.00  2.790          H  
ATOM  16758 2HD1 LEU A1059     -37.170   7.616 -35.978  1.00  2.790          H  
ATOM  16759 3HD1 LEU A1059     -37.829   8.930 -36.958  1.00  2.790          H  
ATOM  16760 1HD2 LEU A1059     -35.949   8.685 -39.339  1.00  2.790          H  
ATOM  16761 2HD2 LEU A1059     -36.393  10.213 -38.531  1.00  2.790          H  
ATOM  16762 3HD2 LEU A1059     -34.701   9.792 -38.729  1.00  2.790          H  
ATOM  16763  N   LEU A1060     -33.056   8.267 -34.197  1.00  1.650          N  
ATOM  16764  CA  LEU A1060     -32.139   7.158 -33.931  1.00  1.690          C  
ATOM  16765  C   LEU A1060     -32.420   6.540 -32.555  1.00  1.760          C  
ATOM  16766  O   LEU A1060     -32.419   5.314 -32.418  1.00  1.850          O  
ATOM  16767  CB  LEU A1060     -30.657   7.605 -33.928  1.00  2.350          C  
ATOM  16768  CG  LEU A1060     -29.888   7.636 -35.292  1.00  2.350          C  
ATOM  16769  CD1 LEU A1060     -30.382   8.763 -36.150  1.00  2.350          C  
ATOM  16770  CD2 LEU A1060     -28.393   7.755 -35.047  1.00  2.350          C  
ATOM  16771  H   LEU A1060     -32.695   9.215 -34.355  1.00  1.980          H  
ATOM  16772  HA  LEU A1060     -32.287   6.395 -34.690  1.00  2.030          H  
ATOM  16773 1HB  LEU A1060     -30.613   8.604 -33.505  1.00  2.820          H  
ATOM  16774 2HB  LEU A1060     -30.114   6.942 -33.267  1.00  2.820          H  
ATOM  16775  HG  LEU A1060     -30.090   6.737 -35.816  1.00  2.820          H  
ATOM  16776 1HD1 LEU A1060     -29.858   8.763 -37.099  1.00  2.820          H  
ATOM  16777 2HD1 LEU A1060     -31.442   8.676 -36.335  1.00  2.820          H  
ATOM  16778 3HD1 LEU A1060     -30.178   9.688 -35.639  1.00  2.820          H  
ATOM  16779 1HD2 LEU A1060     -27.868   7.756 -36.002  1.00  2.820          H  
ATOM  16780 2HD2 LEU A1060     -28.180   8.681 -34.511  1.00  2.820          H  
ATOM  16781 3HD2 LEU A1060     -28.053   6.918 -34.472  1.00  2.820          H  
ATOM  16782  N   HIS A1061     -32.710   7.382 -31.545  1.00  1.760          N  
ATOM  16783  CA  HIS A1061     -32.989   6.906 -30.188  1.00  1.870          C  
ATOM  16784  C   HIS A1061     -34.296   6.122 -30.159  1.00  1.890          C  
ATOM  16785  O   HIS A1061     -34.417   5.105 -29.454  1.00  1.970          O  
ATOM  16786  CB  HIS A1061     -33.083   8.066 -29.184  1.00  2.570          C  
ATOM  16787  CG  HIS A1061     -31.772   8.752 -28.878  1.00  2.570          C  
ATOM  16788  ND1 HIS A1061     -30.686   8.084 -28.360  1.00  2.570          N  
ATOM  16789  CD2 HIS A1061     -31.397  10.053 -28.985  1.00  2.570          C  
ATOM  16790  CE1 HIS A1061     -29.691   8.939 -28.180  1.00  2.570          C  
ATOM  16791  NE2 HIS A1061     -30.098  10.141 -28.546  1.00  2.570          N  
ATOM  16792  H   HIS A1061     -32.668   8.392 -31.718  1.00  2.110          H  
ATOM  16793  HA  HIS A1061     -32.192   6.240 -29.862  1.00  2.240          H  
ATOM  16794 1HB  HIS A1061     -33.764   8.821 -29.582  1.00  3.090          H  
ATOM  16795 2HB  HIS A1061     -33.509   7.703 -28.250  1.00  3.090          H  
ATOM  16796  HD1 HIS A1061     -30.657   7.122 -28.089  1.00  3.090          H  
ATOM  16797  HD2 HIS A1061     -31.919  10.947 -29.327  1.00  3.090          H  
ATOM  16798  HE1 HIS A1061     -28.736   8.598 -27.782  1.00  3.090          H  
ATOM  16799  N   THR A1062     -35.273   6.584 -30.940  1.00  1.850          N  
ATOM  16800  CA  THR A1062     -36.552   5.913 -31.036  1.00  1.940          C  
ATOM  16801  C   THR A1062     -36.309   4.503 -31.558  1.00  1.980          C  
ATOM  16802  O   THR A1062     -36.807   3.530 -30.983  1.00  2.100          O  
ATOM  16803  CB  THR A1062     -37.519   6.685 -31.961  1.00  2.680          C  
ATOM  16804  OG1 THR A1062     -37.748   8.000 -31.421  1.00  2.680          O  
ATOM  16805  CG2 THR A1062     -38.858   5.951 -32.053  1.00  2.680          C  
ATOM  16806  H   THR A1062     -35.137   7.463 -31.440  1.00  2.220          H  
ATOM  16807  HA  THR A1062     -37.000   5.844 -30.052  1.00  2.330          H  
ATOM  16808  HB  THR A1062     -37.089   6.775 -32.955  1.00  3.220          H  
ATOM  16809  HG1 THR A1062     -36.917   8.527 -31.472  1.00  3.220          H  
ATOM  16810 1HG2 THR A1062     -39.527   6.514 -32.699  1.00  3.220          H  
ATOM  16811 2HG2 THR A1062     -38.713   4.956 -32.464  1.00  3.220          H  
ATOM  16812 3HG2 THR A1062     -39.295   5.871 -31.060  1.00  3.220          H  
ATOM  16813  N   TYR A1063     -35.504   4.382 -32.621  1.00  1.900          N  
ATOM  16814  CA  TYR A1063     -35.208   3.074 -33.178  1.00  1.960          C  
ATOM  16815  C   TYR A1063     -34.451   2.168 -32.211  1.00  2.020          C  
ATOM  16816  O   TYR A1063     -34.780   0.985 -32.086  1.00  2.210          O  
ATOM  16817  CB  TYR A1063     -34.445   3.196 -34.486  1.00  2.720          C  
ATOM  16818  CG  TYR A1063     -35.292   3.616 -35.662  1.00  2.720          C  
ATOM  16819  CD1 TYR A1063     -34.953   4.707 -36.395  1.00  2.720          C  
ATOM  16820  CD2 TYR A1063     -36.399   2.882 -36.019  1.00  2.720          C  
ATOM  16821  CE1 TYR A1063     -35.708   5.058 -37.490  1.00  2.720          C  
ATOM  16822  CE2 TYR A1063     -37.144   3.240 -37.110  1.00  2.720          C  
ATOM  16823  CZ  TYR A1063     -36.802   4.320 -37.835  1.00  2.720          C  
ATOM  16824  OH  TYR A1063     -37.555   4.675 -38.915  1.00  2.720          O  
ATOM  16825  H   TYR A1063     -35.141   5.229 -33.078  1.00  2.280          H  
ATOM  16826  HA  TYR A1063     -36.154   2.590 -33.382  1.00  2.350          H  
ATOM  16827 1HB  TYR A1063     -33.648   3.932 -34.365  1.00  3.260          H  
ATOM  16828 2HB  TYR A1063     -33.976   2.247 -34.726  1.00  3.260          H  
ATOM  16829  HD1 TYR A1063     -34.083   5.289 -36.115  1.00  3.260          H  
ATOM  16830  HD2 TYR A1063     -36.676   2.015 -35.445  1.00  3.260          H  
ATOM  16831  HE1 TYR A1063     -35.441   5.914 -38.088  1.00  3.260          H  
ATOM  16832  HE2 TYR A1063     -38.006   2.667 -37.402  1.00  3.260          H  
ATOM  16833  HH  TYR A1063     -38.273   4.047 -39.026  1.00  3.260          H  
ATOM  16834  N   MET A1064     -33.501   2.703 -31.436  1.00  1.930          N  
ATOM  16835  CA  MET A1064     -32.775   1.825 -30.517  1.00  2.060          C  
ATOM  16836  C   MET A1064     -33.776   1.082 -29.622  1.00  2.300          C  
ATOM  16837  O   MET A1064     -33.697  -0.148 -29.480  1.00  2.530          O  
ATOM  16838  CB  MET A1064     -31.839   2.637 -29.605  1.00  2.830          C  
ATOM  16839  CG  MET A1064     -30.643   3.296 -30.272  1.00  2.830          C  
ATOM  16840  SD  MET A1064     -29.452   2.179 -30.976  1.00  2.830          S  
ATOM  16841  CE  MET A1064     -28.572   1.543 -29.604  1.00  2.830          C  
ATOM  16842  H   MET A1064     -33.232   3.683 -31.571  1.00  2.320          H  
ATOM  16843  HA  MET A1064     -32.207   1.095 -31.086  1.00  2.470          H  
ATOM  16844 1HB  MET A1064     -32.412   3.433 -29.131  1.00  3.400          H  
ATOM  16845 2HB  MET A1064     -31.471   1.998 -28.814  1.00  3.400          H  
ATOM  16846 1HG  MET A1064     -30.984   3.951 -31.050  1.00  3.400          H  
ATOM  16847 2HG  MET A1064     -30.138   3.903 -29.525  1.00  3.400          H  
ATOM  16848 1HE  MET A1064     -27.820   0.877 -29.960  1.00  3.400          H  
ATOM  16849 2HE  MET A1064     -28.112   2.346 -29.071  1.00  3.400          H  
ATOM  16850 3HE  MET A1064     -29.237   1.017 -28.960  1.00  3.400          H  
ATOM  16851  N   LEU A1065     -34.782   1.804 -29.102  1.00  2.330          N  
ATOM  16852  CA  LEU A1065     -35.771   1.155 -28.246  1.00  2.650          C  
ATOM  16853  C   LEU A1065     -36.703   0.231 -29.001  1.00  2.770          C  
ATOM  16854  O   LEU A1065     -36.955  -0.891 -28.549  1.00  2.970          O  
ATOM  16855  CB  LEU A1065     -36.637   2.186 -27.493  1.00  3.580          C  
ATOM  16856  CG  LEU A1065     -37.696   1.602 -26.483  1.00  3.580          C  
ATOM  16857  CD1 LEU A1065     -37.001   0.793 -25.394  1.00  3.580          C  
ATOM  16858  CD2 LEU A1065     -38.444   2.714 -25.836  1.00  3.580          C  
ATOM  16859  H   LEU A1065     -34.781   2.823 -29.247  1.00  2.800          H  
ATOM  16860  HA  LEU A1065     -35.233   0.538 -27.545  1.00  3.180          H  
ATOM  16861 1HB  LEU A1065     -35.999   2.856 -26.947  1.00  4.300          H  
ATOM  16862 2HB  LEU A1065     -37.178   2.780 -28.238  1.00  4.300          H  
ATOM  16863  HG  LEU A1065     -38.386   0.961 -27.020  1.00  4.300          H  
ATOM  16864 1HD1 LEU A1065     -37.742   0.404 -24.701  1.00  4.300          H  
ATOM  16865 2HD1 LEU A1065     -36.452  -0.039 -25.809  1.00  4.300          H  
ATOM  16866 3HD1 LEU A1065     -36.321   1.437 -24.864  1.00  4.300          H  
ATOM  16867 1HD2 LEU A1065     -39.179   2.308 -25.142  1.00  4.300          H  
ATOM  16868 2HD2 LEU A1065     -37.739   3.323 -25.298  1.00  4.300          H  
ATOM  16869 3HD2 LEU A1065     -38.950   3.307 -26.598  1.00  4.300          H  
ATOM  16870  N   MET A1066     -37.211   0.670 -30.155  1.00  2.690          N  
ATOM  16871  CA  MET A1066     -38.182  -0.135 -30.884  1.00  2.920          C  
ATOM  16872  C   MET A1066     -37.614  -1.493 -31.267  1.00  2.780          C  
ATOM  16873  O   MET A1066     -38.268  -2.523 -31.072  1.00  2.990          O  
ATOM  16874  CB  MET A1066     -38.617   0.621 -32.136  1.00  4.000          C  
ATOM  16875  CG  MET A1066     -39.480   1.870 -31.865  1.00  4.000          C  
ATOM  16876  SD  MET A1066     -41.053   1.512 -31.127  1.00  4.000          S  
ATOM  16877  CE  MET A1066     -41.901   0.863 -32.524  1.00  4.000          C  
ATOM  16878  H   MET A1066     -36.952   1.600 -30.499  1.00  3.230          H  
ATOM  16879  HA  MET A1066     -39.044  -0.303 -30.241  1.00  3.500          H  
ATOM  16880 1HB  MET A1066     -37.730   0.954 -32.667  1.00  4.800          H  
ATOM  16881 2HB  MET A1066     -39.137  -0.050 -32.786  1.00  4.800          H  
ATOM  16882 1HG  MET A1066     -38.957   2.527 -31.192  1.00  4.800          H  
ATOM  16883 2HG  MET A1066     -39.647   2.407 -32.798  1.00  4.800          H  
ATOM  16884 1HE  MET A1066     -42.913   0.589 -32.226  1.00  4.800          H  
ATOM  16885 2HE  MET A1066     -41.940   1.629 -33.301  1.00  4.800          H  
ATOM  16886 3HE  MET A1066     -41.389   0.002 -32.896  1.00  4.800          H  
ATOM  16887  N   PHE A1067     -36.370  -1.500 -31.735  1.00  2.490          N  
ATOM  16888  CA  PHE A1067     -35.731  -2.735 -32.135  1.00  2.460          C  
ATOM  16889  C   PHE A1067     -35.303  -3.588 -30.964  1.00  2.470          C  
ATOM  16890  O   PHE A1067     -35.450  -4.806 -31.012  1.00  2.640          O  
ATOM  16891  CB  PHE A1067     -34.566  -2.447 -33.042  1.00  3.460          C  
ATOM  16892  CG  PHE A1067     -35.000  -2.136 -34.370  1.00  3.460          C  
ATOM  16893  CD1 PHE A1067     -35.160  -0.851 -34.828  1.00  3.460          C  
ATOM  16894  CD2 PHE A1067     -35.257  -3.164 -35.194  1.00  3.460          C  
ATOM  16895  CE1 PHE A1067     -35.575  -0.646 -36.101  1.00  3.460          C  
ATOM  16896  CE2 PHE A1067     -35.661  -2.958 -36.428  1.00  3.460          C  
ATOM  16897  CZ  PHE A1067     -35.823  -1.690 -36.897  1.00  3.460          C  
ATOM  16898  H   PHE A1067     -35.867  -0.614 -31.850  1.00  2.990          H  
ATOM  16899  HA  PHE A1067     -36.456  -3.311 -32.710  1.00  2.950          H  
ATOM  16900 1HB  PHE A1067     -33.967  -1.620 -32.652  1.00  4.150          H  
ATOM  16901 2HB  PHE A1067     -33.949  -3.321 -33.099  1.00  4.150          H  
ATOM  16902  HD1 PHE A1067     -34.955  -0.017 -34.182  1.00  4.150          H  
ATOM  16903  HD2 PHE A1067     -35.118  -4.170 -34.834  1.00  4.150          H  
ATOM  16904  HE1 PHE A1067     -35.704   0.338 -36.491  1.00  4.150          H  
ATOM  16905  HE2 PHE A1067     -35.839  -3.793 -37.045  1.00  4.150          H  
ATOM  16906  HZ  PHE A1067     -36.138  -1.515 -37.912  1.00  4.150          H  
ATOM  16907  N   GLY A1068     -34.795  -2.977 -29.893  1.00  2.430          N  
ATOM  16908  CA  GLY A1068     -34.411  -3.748 -28.729  1.00  2.650          C  
ATOM  16909  C   GLY A1068     -35.617  -4.539 -28.226  1.00  3.000          C  
ATOM  16910  O   GLY A1068     -35.580  -5.769 -28.156  1.00  3.230          O  
ATOM  16911  H   GLY A1068     -34.632  -1.966 -29.877  1.00  2.920          H  
ATOM  16912 1HA  GLY A1068     -33.597  -4.424 -28.976  1.00  3.180          H  
ATOM  16913 2HA  GLY A1068     -34.053  -3.073 -27.950  1.00  3.180          H  
ATOM  16914  N   LEU A1069     -36.729  -3.849 -27.960  1.00  3.140          N  
ATOM  16915  CA  LEU A1069     -37.923  -4.502 -27.422  1.00  3.620          C  
ATOM  16916  C   LEU A1069     -38.475  -5.594 -28.335  1.00  3.750          C  
ATOM  16917  O   LEU A1069     -38.909  -6.645 -27.860  1.00  4.160          O  
ATOM  16918  CB  LEU A1069     -39.032  -3.464 -27.220  1.00  4.880          C  
ATOM  16919  CG  LEU A1069     -38.821  -2.393 -26.129  1.00  4.880          C  
ATOM  16920  CD1 LEU A1069     -39.939  -1.367 -26.254  1.00  4.880          C  
ATOM  16921  CD2 LEU A1069     -38.813  -3.018 -24.729  1.00  4.880          C  
ATOM  16922  H   LEU A1069     -36.726  -2.831 -28.095  1.00  3.770          H  
ATOM  16923  HA  LEU A1069     -37.660  -4.968 -26.476  1.00  4.340          H  
ATOM  16924 1HB  LEU A1069     -39.161  -2.932 -28.170  1.00  5.850          H  
ATOM  16925 2HB  LEU A1069     -39.959  -3.990 -27.000  1.00  5.850          H  
ATOM  16926  HG  LEU A1069     -37.878  -1.891 -26.301  1.00  5.850          H  
ATOM  16927 1HD1 LEU A1069     -39.806  -0.586 -25.512  1.00  5.850          H  
ATOM  16928 2HD1 LEU A1069     -39.913  -0.927 -27.253  1.00  5.850          H  
ATOM  16929 3HD1 LEU A1069     -40.900  -1.850 -26.096  1.00  5.850          H  
ATOM  16930 1HD2 LEU A1069     -38.667  -2.228 -23.992  1.00  5.850          H  
ATOM  16931 2HD2 LEU A1069     -39.765  -3.516 -24.545  1.00  5.850          H  
ATOM  16932 3HD2 LEU A1069     -38.009  -3.736 -24.640  1.00  5.850          H  
ATOM  16933  N   MET A1070     -38.439  -5.368 -29.646  1.00  3.490          N  
ATOM  16934  CA  MET A1070     -38.929  -6.330 -30.627  1.00  3.750          C  
ATOM  16935  C   MET A1070     -37.853  -7.291 -31.117  1.00  3.740          C  
ATOM  16936  O   MET A1070     -38.119  -8.082 -32.029  1.00  4.090          O  
ATOM  16937  CB  MET A1070     -39.477  -5.606 -31.843  1.00  5.150          C  
ATOM  16938  CG  MET A1070     -40.674  -4.755 -31.593  1.00  5.150          C  
ATOM  16939  SD  MET A1070     -41.226  -3.990 -33.097  1.00  5.150          S  
ATOM  16940  CE  MET A1070     -42.262  -2.699 -32.479  1.00  5.150          C  
ATOM  16941  H   MET A1070     -38.115  -4.458 -29.992  1.00  4.190          H  
ATOM  16942  HA  MET A1070     -39.718  -6.916 -30.162  1.00  4.500          H  
ATOM  16943 1HB  MET A1070     -38.695  -4.952 -32.235  1.00  6.180          H  
ATOM  16944 2HB  MET A1070     -39.721  -6.328 -32.625  1.00  6.180          H  
ATOM  16945 1HG  MET A1070     -41.481  -5.357 -31.183  1.00  6.180          H  
ATOM  16946 2HG  MET A1070     -40.421  -3.975 -30.875  1.00  6.180          H  
ATOM  16947 1HE  MET A1070     -42.640  -2.131 -33.312  1.00  6.180          H  
ATOM  16948 2HE  MET A1070     -43.087  -3.127 -31.914  1.00  6.180          H  
ATOM  16949 3HE  MET A1070     -41.673  -2.052 -31.830  1.00  6.180          H  
ATOM  16950  N   GLY A1071     -36.668  -7.265 -30.497  1.00  3.450          N  
ATOM  16951  CA  GLY A1071     -35.500  -8.020 -30.933  1.00  3.620          C  
ATOM  16952  C   GLY A1071     -35.739  -9.492 -31.240  1.00  4.160          C  
ATOM  16953  O   GLY A1071     -35.188 -10.025 -32.205  1.00  4.700          O  
ATOM  16954  H   GLY A1071     -36.524  -6.627 -29.708  1.00  4.140          H  
ATOM  16955 1HA  GLY A1071     -35.077  -7.523 -31.796  1.00  4.340          H  
ATOM  16956 2HA  GLY A1071     -34.742  -7.937 -30.155  1.00  4.340          H  
ATOM  16957  N   LYS A1072     -36.651 -10.141 -30.525  1.00  4.370          N  
ATOM  16958  CA  LYS A1072     -36.921 -11.556 -30.765  1.00  5.150          C  
ATOM  16959  C   LYS A1072     -37.347 -11.885 -32.216  1.00  5.610          C  
ATOM  16960  O   LYS A1072     -37.266 -13.046 -32.622  1.00  6.090          O  
ATOM  16961  CB  LYS A1072     -37.988 -12.061 -29.787  1.00  6.900          C  
ATOM  16962  CG  LYS A1072     -39.395 -11.486 -29.997  1.00  6.900          C  
ATOM  16963  CD  LYS A1072     -40.365 -11.997 -28.928  1.00  6.900          C  
ATOM  16964  CE  LYS A1072     -41.777 -11.461 -29.150  1.00  6.900          C  
ATOM  16965  NZ  LYS A1072     -42.725 -11.928 -28.098  1.00  6.900          N  
ATOM  16966  H   LYS A1072     -37.100  -9.660 -29.755  1.00  5.240          H  
ATOM  16967  HA  LYS A1072     -36.000 -12.105 -30.570  1.00  6.180          H  
ATOM  16968 1HB  LYS A1072     -38.060 -13.145 -29.863  1.00  8.280          H  
ATOM  16969 2HB  LYS A1072     -37.683 -11.824 -28.769  1.00  8.280          H  
ATOM  16970 1HG  LYS A1072     -39.361 -10.394 -29.974  1.00  8.280          H  
ATOM  16971 2HG  LYS A1072     -39.770 -11.796 -30.974  1.00  8.280          H  
ATOM  16972 1HD  LYS A1072     -40.390 -13.088 -28.952  1.00  8.280          H  
ATOM  16973 2HD  LYS A1072     -40.017 -11.680 -27.943  1.00  8.280          H  
ATOM  16974 1HE  LYS A1072     -41.746 -10.371 -29.139  1.00  8.280          H  
ATOM  16975 2HE  LYS A1072     -42.135 -11.795 -30.123  1.00  8.280          H  
ATOM  16976 1HZ  LYS A1072     -43.645 -11.550 -28.282  1.00  8.280          H  
ATOM  16977 2HZ  LYS A1072     -42.770 -12.938 -28.106  1.00  8.280          H  
ATOM  16978 3HZ  LYS A1072     -42.409 -11.614 -27.191  1.00  8.280          H  
ATOM  16979  N   SER A1073     -37.824 -10.891 -32.986  1.00  5.760          N  
ATOM  16980  CA  SER A1073     -38.261 -11.134 -34.360  1.00  6.350          C  
ATOM  16981  C   SER A1073     -37.596 -10.232 -35.410  1.00  6.700          C  
ATOM  16982  O   SER A1073     -38.128 -10.101 -36.520  1.00  7.130          O  
ATOM  16983  CB  SER A1073     -39.775 -10.975 -34.479  1.00  8.650          C  
ATOM  16984  OG  SER A1073     -40.221  -9.669 -34.141  1.00  8.650          O  
ATOM  16985  H   SER A1073     -37.880  -9.942 -32.604  1.00  6.910          H  
ATOM  16986  HA  SER A1073     -38.008 -12.164 -34.612  1.00  7.620          H  
ATOM  16987 1HB  SER A1073     -40.089 -11.215 -35.492  1.00 10.380          H  
ATOM  16988 2HB  SER A1073     -40.247 -11.695 -33.815  1.00 10.380          H  
ATOM  16989  HG  SER A1073     -41.179  -9.737 -34.107  1.00 10.380          H  
ATOM  16990  N   ILE A1074     -36.447  -9.614 -35.100  1.00  6.860          N  
ATOM  16991  CA  ILE A1074     -35.882  -8.674 -36.080  1.00  7.340          C  
ATOM  16992  C   ILE A1074     -34.962  -9.330 -37.131  1.00  7.820          C  
ATOM  16993  O   ILE A1074     -34.158 -10.221 -36.831  1.00  8.250          O  
ATOM  16994  CB  ILE A1074     -35.251  -7.436 -35.363  1.00 10.080          C  
ATOM  16995  CG1 ILE A1074     -34.033  -7.793 -34.523  1.00 10.080          C  
ATOM  16996  CG2 ILE A1074     -36.325  -6.827 -34.450  1.00 10.080          C  
ATOM  16997  CD1 ILE A1074     -33.280  -6.550 -33.949  1.00 10.080          C  
ATOM  16998  H   ILE A1074     -36.003  -9.775 -34.189  1.00  8.230          H  
ATOM  16999  HA  ILE A1074     -36.694  -8.285 -36.650  1.00  8.810          H  
ATOM  17000  HB  ILE A1074     -34.963  -6.696 -36.095  1.00 12.100          H  
ATOM  17001 1HG1 ILE A1074     -34.327  -8.420 -33.728  1.00 12.100          H  
ATOM  17002 2HG1 ILE A1074     -33.344  -8.353 -35.147  1.00 12.100          H  
ATOM  17003 1HG2 ILE A1074     -35.982  -5.954 -33.925  1.00 12.100          H  
ATOM  17004 2HG2 ILE A1074     -37.170  -6.561 -35.024  1.00 12.100          H  
ATOM  17005 3HG2 ILE A1074     -36.605  -7.570 -33.740  1.00 12.100          H  
ATOM  17006 1HD1 ILE A1074     -32.433  -6.875 -33.392  1.00 12.100          H  
ATOM  17007 2HD1 ILE A1074     -32.942  -5.911 -34.760  1.00 12.100          H  
ATOM  17008 3HD1 ILE A1074     -33.911  -5.973 -33.290  1.00 12.100          H  
ATOM  17009  N   ASP A1075     -35.140  -8.877 -38.383  1.00  7.990          N  
ATOM  17010  CA  ASP A1075     -34.434  -9.326 -39.597  1.00  8.650          C  
ATOM  17011  C   ASP A1075     -34.275  -8.144 -40.561  1.00  9.260          C  
ATOM  17012  O   ASP A1075     -34.998  -7.170 -40.454  1.00  9.480          O  
ATOM  17013  CB  ASP A1075     -35.198 -10.499 -40.241  1.00 11.850          C  
ATOM  17014  CG  ASP A1075     -34.426 -11.264 -41.335  1.00 11.850          C  
ATOM  17015  OD1 ASP A1075     -33.525 -10.678 -41.928  1.00 11.850          O  
ATOM  17016  OD2 ASP A1075     -34.738 -12.404 -41.580  1.00 11.850          O  
ATOM  17017  H   ASP A1075     -35.846  -8.141 -38.483  1.00  9.590          H  
ATOM  17018  HA  ASP A1075     -33.449  -9.684 -39.320  1.00 10.380          H  
ATOM  17019 1HB  ASP A1075     -35.469 -11.208 -39.455  1.00 14.220          H  
ATOM  17020 2HB  ASP A1075     -36.134 -10.128 -40.668  1.00 14.220          H  
ATOM  17021  N   SER A1076     -33.328  -8.223 -41.490  1.00  9.760          N  
ATOM  17022  CA  SER A1076     -33.032  -7.123 -42.413  1.00 10.540          C  
ATOM  17023  C   SER A1076     -33.796  -7.200 -43.730  1.00 10.860          C  
ATOM  17024  O   SER A1076     -33.694  -6.297 -44.566  1.00 11.400          O  
ATOM  17025  CB  SER A1076     -31.535  -7.061 -42.703  1.00 14.440          C  
ATOM  17026  OG  SER A1076     -30.766  -6.751 -41.543  1.00 14.440          O  
ATOM  17027  H   SER A1076     -32.855  -9.116 -41.592  1.00 11.710          H  
ATOM  17028  HA  SER A1076     -33.317  -6.192 -41.922  1.00 12.650          H  
ATOM  17029 1HB  SER A1076     -31.212  -8.021 -43.105  1.00 17.330          H  
ATOM  17030 2HB  SER A1076     -31.351  -6.311 -43.470  1.00 17.330          H  
ATOM  17031  HG  SER A1076     -29.850  -6.688 -41.854  1.00 17.330          H  
ATOM  17032  N   THR A1077     -34.528  -8.288 -43.929  1.00 10.710          N  
ATOM  17033  CA  THR A1077     -35.301  -8.453 -45.163  1.00 11.150          C  
ATOM  17034  C   THR A1077     -36.789  -8.131 -45.034  1.00 10.800          C  
ATOM  17035  O   THR A1077     -37.269  -7.729 -43.974  1.00 10.700          O  
ATOM  17036  CB  THR A1077     -35.165  -9.869 -45.734  1.00 15.430          C  
ATOM  17037  OG1 THR A1077     -35.769  -9.892 -47.044  1.00 15.430          O  
ATOM  17038  CG2 THR A1077     -35.833 -10.884 -44.814  1.00 15.430          C  
ATOM  17039  H   THR A1077     -34.480  -9.020 -43.204  1.00 12.850          H  
ATOM  17040  HA  THR A1077     -34.889  -7.772 -45.906  1.00 13.380          H  
ATOM  17041  HB  THR A1077     -34.108 -10.118 -45.829  1.00 18.520          H  
ATOM  17042  HG1 THR A1077     -35.520 -10.714 -47.492  1.00 18.520          H  
ATOM  17043 1HG2 THR A1077     -35.725 -11.881 -45.232  1.00 18.520          H  
ATOM  17044 2HG2 THR A1077     -35.356 -10.849 -43.855  1.00 18.520          H  
ATOM  17045 3HG2 THR A1077     -36.875 -10.667 -44.683  1.00 18.520          H  
ATOM  17046  N   LYS A1078     -37.511  -8.302 -46.150  1.00 10.830          N  
ATOM  17047  CA  LYS A1078     -38.961  -8.048 -46.249  1.00 10.740          C  
ATOM  17048  C   LYS A1078     -39.406  -6.654 -45.788  1.00 10.170          C  
ATOM  17049  O   LYS A1078     -40.370  -6.522 -45.032  1.00 10.020          O  
ATOM  17050  CB  LYS A1078     -39.746  -9.119 -45.489  1.00 15.070          C  
ATOM  17051  CG  LYS A1078     -39.591 -10.526 -46.052  1.00 15.070          C  
ATOM  17052  CD  LYS A1078     -40.375 -11.541 -45.236  1.00 15.070          C  
ATOM  17053  CE  LYS A1078     -40.170 -12.950 -45.769  1.00 15.070          C  
ATOM  17054  NZ  LYS A1078     -40.894 -13.969 -44.956  1.00 15.070          N  
ATOM  17055  H   LYS A1078     -37.006  -8.662 -46.957  1.00 13.000          H  
ATOM  17056  HA  LYS A1078     -39.234  -8.130 -47.302  1.00 12.890          H  
ATOM  17057 1HB  LYS A1078     -39.436  -9.131 -44.445  1.00 18.090          H  
ATOM  17058 2HB  LYS A1078     -40.808  -8.871 -45.510  1.00 18.090          H  
ATOM  17059 1HG  LYS A1078     -39.976 -10.532 -47.069  1.00 18.090          H  
ATOM  17060 2HG  LYS A1078     -38.556 -10.808 -46.093  1.00 18.090          H  
ATOM  17061 1HD  LYS A1078     -40.047 -11.499 -44.196  1.00 18.090          H  
ATOM  17062 2HD  LYS A1078     -41.436 -11.294 -45.274  1.00 18.090          H  
ATOM  17063 1HE  LYS A1078     -40.532 -12.996 -46.795  1.00 18.090          H  
ATOM  17064 2HE  LYS A1078     -39.105 -13.182 -45.759  1.00 18.090          H  
ATOM  17065 1HZ  LYS A1078     -40.731 -14.887 -45.346  1.00 18.090          H  
ATOM  17066 2HZ  LYS A1078     -40.558 -13.944 -44.003  1.00 18.090          H  
ATOM  17067 3HZ  LYS A1078     -41.885 -13.771 -44.967  1.00 18.090          H  
ATOM  17068  N   ILE A1079     -38.724  -5.616 -46.262  1.00 10.050          N  
ATOM  17069  CA  ILE A1079     -39.056  -4.247 -45.879  1.00  9.630          C  
ATOM  17070  C   ILE A1079     -39.817  -3.528 -46.987  1.00  9.340          C  
ATOM  17071  O   ILE A1079     -39.287  -3.352 -48.084  1.00  9.590          O  
ATOM  17072  CB  ILE A1079     -37.765  -3.477 -45.593  1.00 13.650          C  
ATOM  17073  CG1 ILE A1079     -37.002  -4.216 -44.488  1.00 13.650          C  
ATOM  17074  CG2 ILE A1079     -38.109  -2.028 -45.172  1.00 13.650          C  
ATOM  17075  CD1 ILE A1079     -35.598  -3.748 -44.266  1.00 13.650          C  
ATOM  17076  H   ILE A1079     -37.949  -5.796 -46.886  1.00 12.060          H  
ATOM  17077  HA  ILE A1079     -39.677  -4.268 -44.984  1.00 11.560          H  
ATOM  17078  HB  ILE A1079     -37.141  -3.463 -46.483  1.00 16.380          H  
ATOM  17079 1HG1 ILE A1079     -37.565  -4.131 -43.583  1.00 16.380          H  
ATOM  17080 2HG1 ILE A1079     -36.936  -5.263 -44.742  1.00 16.380          H  
ATOM  17081 1HG2 ILE A1079     -37.205  -1.469 -44.963  1.00 16.380          H  
ATOM  17082 2HG2 ILE A1079     -38.655  -1.517 -45.970  1.00 16.380          H  
ATOM  17083 3HG2 ILE A1079     -38.724  -2.056 -44.282  1.00 16.380          H  
ATOM  17084 1HD1 ILE A1079     -35.142  -4.352 -43.477  1.00 16.380          H  
ATOM  17085 2HD1 ILE A1079     -35.026  -3.875 -45.182  1.00 16.380          H  
ATOM  17086 3HD1 ILE A1079     -35.578  -2.702 -43.968  1.00 16.380          H  
ATOM  17087  N   ASP A1080     -41.059  -3.134 -46.719  1.00  9.030          N  
ATOM  17088  CA  ASP A1080     -41.864  -2.492 -47.744  1.00  8.960          C  
ATOM  17089  C   ASP A1080     -41.896  -0.941 -47.504  1.00  8.500          C  
ATOM  17090  O   ASP A1080     -41.306  -0.447 -46.528  1.00  8.160          O  
ATOM  17091  CB  ASP A1080     -43.243  -3.201 -47.741  1.00 12.570          C  
ATOM  17092  CG  ASP A1080     -44.096  -2.893 -46.560  1.00 12.570          C  
ATOM  17093  OD1 ASP A1080     -43.957  -1.809 -46.026  1.00 12.570          O  
ATOM  17094  OD2 ASP A1080     -44.876  -3.723 -46.178  1.00 12.570          O  
ATOM  17095  H   ASP A1080     -41.451  -3.297 -45.799  1.00 10.840          H  
ATOM  17096  HA  ASP A1080     -41.388  -2.686 -48.705  1.00 10.750          H  
ATOM  17097 1HB  ASP A1080     -43.789  -3.099 -48.654  1.00 15.090          H  
ATOM  17098 2HB  ASP A1080     -43.037  -4.274 -47.670  1.00 15.090          H  
ATOM  17099  N   PRO A1081     -42.592  -0.144 -48.351  1.00  8.700          N  
ATOM  17100  CA  PRO A1081     -42.742   1.307 -48.291  1.00  8.600          C  
ATOM  17101  C   PRO A1081     -43.368   1.881 -47.018  1.00  7.860          C  
ATOM  17102  O   PRO A1081     -43.282   3.090 -46.790  1.00  7.840          O  
ATOM  17103  CB  PRO A1081     -43.617   1.617 -49.513  1.00 12.900          C  
ATOM  17104  CG  PRO A1081     -43.391   0.469 -50.450  1.00 12.900          C  
ATOM  17105  CD  PRO A1081     -43.246  -0.718 -49.556  1.00 12.900          C  
ATOM  17106  HA  PRO A1081     -41.742   1.750 -48.437  1.00 10.320          H  
ATOM  17107 1HB  PRO A1081     -44.674   1.707 -49.203  1.00 15.480          H  
ATOM  17108 2HB  PRO A1081     -43.331   2.586 -49.946  1.00 15.480          H  
ATOM  17109 1HG  PRO A1081     -44.237   0.377 -51.151  1.00 15.480          H  
ATOM  17110 2HG  PRO A1081     -42.493   0.652 -51.064  1.00 15.480          H  
ATOM  17111 1HD  PRO A1081     -44.255  -1.078 -49.311  1.00 15.480          H  
ATOM  17112 2HD  PRO A1081     -42.629  -1.470 -50.054  1.00 15.480          H  
ATOM  17113  N   THR A1082     -44.035   1.063 -46.192  1.00  7.500          N  
ATOM  17114  CA  THR A1082     -44.689   1.622 -45.008  1.00  7.060          C  
ATOM  17115  C   THR A1082     -43.716   2.212 -43.985  1.00  6.500          C  
ATOM  17116  O   THR A1082     -44.149   2.876 -43.042  1.00  6.390          O  
ATOM  17117  CB  THR A1082     -45.593   0.590 -44.300  1.00 10.060          C  
ATOM  17118  OG1 THR A1082     -44.827  -0.532 -43.833  1.00 10.060          O  
ATOM  17119  CG2 THR A1082     -46.684   0.099 -45.236  1.00 10.060          C  
ATOM  17120  H   THR A1082     -44.063   0.044 -46.335  1.00  9.000          H  
ATOM  17121  HA  THR A1082     -45.332   2.435 -45.339  1.00  8.470          H  
ATOM  17122  HB  THR A1082     -46.063   1.068 -43.440  1.00 12.070          H  
ATOM  17123  HG1 THR A1082     -44.488  -1.044 -44.600  1.00 12.070          H  
ATOM  17124 1HG2 THR A1082     -47.317  -0.616 -44.712  1.00 12.070          H  
ATOM  17125 2HG2 THR A1082     -47.281   0.941 -45.573  1.00 12.070          H  
ATOM  17126 3HG2 THR A1082     -46.223  -0.390 -46.096  1.00 12.070          H  
ATOM  17127  N   LEU A1083     -42.408   1.971 -44.153  1.00  6.450          N  
ATOM  17128  CA  LEU A1083     -41.433   2.574 -43.254  1.00  6.010          C  
ATOM  17129  C   LEU A1083     -40.672   3.740 -43.899  1.00  5.450          C  
ATOM  17130  O   LEU A1083     -39.699   4.228 -43.326  1.00  5.250          O  
ATOM  17131  CB  LEU A1083     -40.468   1.509 -42.720  1.00  8.590          C  
ATOM  17132  CG  LEU A1083     -41.120   0.356 -41.872  1.00  8.590          C  
ATOM  17133  CD1 LEU A1083     -40.047  -0.638 -41.524  1.00  8.590          C  
ATOM  17134  CD2 LEU A1083     -41.778   0.918 -40.571  1.00  8.590          C  
ATOM  17135  H   LEU A1083     -42.106   1.363 -44.927  1.00  7.740          H  
ATOM  17136  HA  LEU A1083     -41.968   2.998 -42.414  1.00  7.210          H  
ATOM  17137 1HB  LEU A1083     -39.962   1.051 -43.570  1.00 10.310          H  
ATOM  17138 2HB  LEU A1083     -39.715   2.001 -42.099  1.00 10.310          H  
ATOM  17139  HG  LEU A1083     -41.878  -0.151 -42.473  1.00 10.310          H  
ATOM  17140 1HD1 LEU A1083     -40.459  -1.448 -40.966  1.00 10.310          H  
ATOM  17141 2HD1 LEU A1083     -39.601  -1.026 -42.427  1.00 10.310          H  
ATOM  17142 3HD1 LEU A1083     -39.278  -0.144 -40.928  1.00 10.310          H  
ATOM  17143 1HD2 LEU A1083     -42.215   0.102 -39.999  1.00 10.310          H  
ATOM  17144 2HD2 LEU A1083     -41.022   1.419 -39.962  1.00 10.310          H  
ATOM  17145 3HD2 LEU A1083     -42.569   1.623 -40.814  1.00 10.310          H  
ATOM  17146  N   SER A1084     -41.115   4.181 -45.080  1.00  5.430          N  
ATOM  17147  CA  SER A1084     -40.530   5.305 -45.821  1.00  5.090          C  
ATOM  17148  C   SER A1084     -40.617   6.593 -45.038  1.00  4.620          C  
ATOM  17149  O   SER A1084     -41.597   6.812 -44.322  1.00  4.880          O  
ATOM  17150  CB  SER A1084     -41.240   5.513 -47.135  1.00  7.260          C  
ATOM  17151  OG  SER A1084     -40.802   6.702 -47.753  1.00  7.260          O  
ATOM  17152  H   SER A1084     -41.925   3.720 -45.505  1.00  6.520          H  
ATOM  17153  HA  SER A1084     -39.479   5.086 -46.012  1.00  6.110          H  
ATOM  17154 1HB  SER A1084     -41.051   4.662 -47.790  1.00  8.710          H  
ATOM  17155 2HB  SER A1084     -42.317   5.559 -46.965  1.00  8.710          H  
ATOM  17156  HG  SER A1084     -41.204   6.698 -48.628  1.00  8.710          H  
ATOM  17157  N   TRP A1085     -39.658   7.507 -45.235  1.00  4.410          N  
ATOM  17158  CA  TRP A1085     -39.694   8.815 -44.545  1.00  4.320          C  
ATOM  17159  C   TRP A1085     -41.043   9.518 -44.667  1.00  4.090          C  
ATOM  17160  O   TRP A1085     -41.398  10.321 -43.800  1.00  4.120          O  
ATOM  17161  CB  TRP A1085     -38.603   9.771 -45.059  1.00  6.080          C  
ATOM  17162  CG  TRP A1085     -38.737  10.206 -46.485  1.00  6.080          C  
ATOM  17163  CD1 TRP A1085     -38.147   9.616 -47.552  1.00  6.080          C  
ATOM  17164  CD2 TRP A1085     -39.504  11.318 -47.021  1.00  6.080          C  
ATOM  17165  NE1 TRP A1085     -38.478  10.281 -48.705  1.00  6.080          N  
ATOM  17166  CE2 TRP A1085     -39.305  11.322 -48.397  1.00  6.080          C  
ATOM  17167  CE3 TRP A1085     -40.326  12.286 -46.454  1.00  6.080          C  
ATOM  17168  CZ2 TRP A1085     -39.892  12.260 -49.215  1.00  6.080          C  
ATOM  17169  CZ3 TRP A1085     -40.922  13.223 -47.274  1.00  6.080          C  
ATOM  17170  CH2 TRP A1085     -40.709  13.213 -48.618  1.00  6.080          C  
ATOM  17171  H   TRP A1085     -38.864   7.260 -45.838  1.00  5.290          H  
ATOM  17172  HA  TRP A1085     -39.502   8.642 -43.488  1.00  5.180          H  
ATOM  17173 1HB  TRP A1085     -38.572  10.658 -44.427  1.00  7.300          H  
ATOM  17174 2HB  TRP A1085     -37.638   9.297 -44.976  1.00  7.300          H  
ATOM  17175  HD1 TRP A1085     -37.496   8.746 -47.499  1.00  7.300          H  
ATOM  17176  HE1 TRP A1085     -38.155  10.036 -49.629  1.00  7.300          H  
ATOM  17177  HE3 TRP A1085     -40.500  12.293 -45.385  1.00  7.300          H  
ATOM  17178  HZ2 TRP A1085     -39.734  12.266 -50.291  1.00  7.300          H  
ATOM  17179  HZ3 TRP A1085     -41.567  13.967 -46.821  1.00  7.300          H  
ATOM  17180  HH2 TRP A1085     -41.192  13.967 -49.238  1.00  7.300          H  
ATOM  17181  N   ARG A1086     -41.772   9.229 -45.754  1.00  3.960          N  
ATOM  17182  CA  ARG A1086     -43.081   9.807 -46.019  1.00  3.860          C  
ATOM  17183  C   ARG A1086     -44.112   9.334 -44.990  1.00  3.590          C  
ATOM  17184  O   ARG A1086     -45.056  10.050 -44.658  1.00  3.720          O  
ATOM  17185  CB  ARG A1086     -43.561   9.425 -47.405  1.00  5.440          C  
ATOM  17186  CG  ARG A1086     -42.797  10.074 -48.529  1.00  5.440          C  
ATOM  17187  CD  ARG A1086     -43.324   9.698 -49.859  1.00  5.440          C  
ATOM  17188  NE  ARG A1086     -42.511  10.254 -50.939  1.00  5.440          N  
ATOM  17189  CZ  ARG A1086     -42.619  11.505 -51.445  1.00  5.440          C  
ATOM  17190  NH1 ARG A1086     -43.515  12.351 -50.974  1.00  5.440          N  
ATOM  17191  NH2 ARG A1086     -41.814  11.881 -52.426  1.00  5.440          N  
ATOM  17192  H   ARG A1086     -41.380   8.550 -46.410  1.00  4.750          H  
ATOM  17193  HA  ARG A1086     -43.000  10.892 -45.959  1.00  4.630          H  
ATOM  17194 1HB  ARG A1086     -43.485   8.347 -47.526  1.00  6.530          H  
ATOM  17195 2HB  ARG A1086     -44.612   9.697 -47.512  1.00  6.530          H  
ATOM  17196 1HG  ARG A1086     -42.852  11.151 -48.420  1.00  6.530          H  
ATOM  17197 2HG  ARG A1086     -41.758   9.757 -48.476  1.00  6.530          H  
ATOM  17198 1HD  ARG A1086     -43.308   8.611 -49.952  1.00  6.530          H  
ATOM  17199 2HD  ARG A1086     -44.347  10.049 -49.971  1.00  6.530          H  
ATOM  17200  HE  ARG A1086     -41.806   9.648 -51.341  1.00  6.530          H  
ATOM  17201 1HH1 ARG A1086     -44.134  12.075 -50.228  1.00  6.530          H  
ATOM  17202 2HH1 ARG A1086     -43.585  13.281 -51.362  1.00  6.530          H  
ATOM  17203 1HH2 ARG A1086     -41.127  11.235 -52.791  1.00  6.530          H  
ATOM  17204 2HH2 ARG A1086     -41.885  12.811 -52.813  1.00  6.530          H  
ATOM  17205  N   ALA A1087     -43.965   8.080 -44.549  1.00  3.320          N  
ATOM  17206  CA  ALA A1087     -44.852   7.438 -43.598  1.00  3.230          C  
ATOM  17207  C   ALA A1087     -44.459   7.783 -42.167  1.00  2.680          C  
ATOM  17208  O   ALA A1087     -45.317   7.883 -41.286  1.00  2.740          O  
ATOM  17209  CB  ALA A1087     -44.795   5.927 -43.796  1.00  4.560          C  
ATOM  17210  H   ALA A1087     -43.170   7.527 -44.850  1.00  3.980          H  
ATOM  17211  HA  ALA A1087     -45.866   7.794 -43.775  1.00  3.880          H  
ATOM  17212 1HB  ALA A1087     -45.469   5.438 -43.096  1.00  5.470          H  
ATOM  17213 2HB  ALA A1087     -45.087   5.675 -44.813  1.00  5.470          H  
ATOM  17214 3HB  ALA A1087     -43.775   5.569 -43.617  1.00  5.470          H  
ATOM  17215  N   ILE A1088     -43.157   7.960 -41.952  1.00  2.470          N  
ATOM  17216  CA  ILE A1088     -42.602   8.206 -40.627  1.00  2.120          C  
ATOM  17217  C   ILE A1088     -42.669   9.670 -40.159  1.00  2.150          C  
ATOM  17218  O   ILE A1088     -43.064   9.917 -39.022  1.00  2.480          O  
ATOM  17219  CB  ILE A1088     -41.141   7.692 -40.555  1.00  3.110          C  
ATOM  17220  CG1 ILE A1088     -41.063   6.139 -40.890  1.00  3.110          C  
ATOM  17221  CG2 ILE A1088     -40.538   7.986 -39.149  1.00  3.110          C  
ATOM  17222  CD1 ILE A1088     -41.848   5.188 -39.997  1.00  3.110          C  
ATOM  17223  H   ILE A1088     -42.533   7.829 -42.751  1.00  2.960          H  
ATOM  17224  HA  ILE A1088     -43.190   7.636 -39.914  1.00  2.540          H  
ATOM  17225  HB  ILE A1088     -40.556   8.192 -41.318  1.00  3.730          H  
ATOM  17226 1HG1 ILE A1088     -41.424   5.999 -41.906  1.00  3.730          H  
ATOM  17227 2HG1 ILE A1088     -40.012   5.836 -40.860  1.00  3.730          H  
ATOM  17228 1HG2 ILE A1088     -39.510   7.632 -39.112  1.00  3.730          H  
ATOM  17229 2HG2 ILE A1088     -40.550   9.040 -38.935  1.00  3.730          H  
ATOM  17230 3HG2 ILE A1088     -41.112   7.491 -38.413  1.00  3.730          H  
ATOM  17231 1HD1 ILE A1088     -41.700   4.174 -40.352  1.00  3.730          H  
ATOM  17232 2HD1 ILE A1088     -41.491   5.261 -38.987  1.00  3.730          H  
ATOM  17233 3HD1 ILE A1088     -42.910   5.421 -40.030  1.00  3.730          H  
ATOM  17234  N   LEU A1089     -42.263  10.654 -40.971  1.00  2.010          N  
ATOM  17235  CA  LEU A1089     -42.254  12.012 -40.432  1.00  2.230          C  
ATOM  17236  C   LEU A1089     -43.197  12.976 -41.134  1.00  2.230          C  
ATOM  17237  O   LEU A1089     -43.261  13.044 -42.365  1.00  2.350          O  
ATOM  17238  CB  LEU A1089     -40.852  12.625 -40.538  1.00  3.030          C  
ATOM  17239  CG  LEU A1089     -39.741  12.021 -39.667  1.00  3.030          C  
ATOM  17240  CD1 LEU A1089     -39.020  10.947 -40.461  1.00  3.030          C  
ATOM  17241  CD2 LEU A1089     -38.764  13.122 -39.194  1.00  3.030          C  
ATOM  17242  H   LEU A1089     -41.949  10.467 -41.929  1.00  2.410          H  
ATOM  17243  HA  LEU A1089     -42.543  11.974 -39.385  1.00  2.680          H  
ATOM  17244 1HB  LEU A1089     -40.552  12.486 -41.555  1.00  3.640          H  
ATOM  17245 2HB  LEU A1089     -40.911  13.690 -40.334  1.00  3.640          H  
ATOM  17246  HG  LEU A1089     -40.188  11.550 -38.822  1.00  3.640          H  
ATOM  17247 1HD1 LEU A1089     -38.255  10.487 -39.856  1.00  3.640          H  
ATOM  17248 2HD1 LEU A1089     -39.691  10.198 -40.780  1.00  3.640          H  
ATOM  17249 3HD1 LEU A1089     -38.576  11.372 -41.334  1.00  3.640          H  
ATOM  17250 1HD2 LEU A1089     -37.987  12.680 -38.568  1.00  3.640          H  
ATOM  17251 2HD2 LEU A1089     -38.300  13.607 -40.045  1.00  3.640          H  
ATOM  17252 3HD2 LEU A1089     -39.309  13.869 -38.615  1.00  3.640          H  
ATOM  17253  N   GLU A1090     -43.865  13.779 -40.301  1.00  2.230          N  
ATOM  17254  CA  GLU A1090     -44.786  14.846 -40.700  1.00  2.270          C  
ATOM  17255  C   GLU A1090     -44.343  16.185 -40.111  1.00  2.110          C  
ATOM  17256  O   GLU A1090     -45.166  17.060 -39.848  1.00  2.300          O  
ATOM  17257  CB  GLU A1090     -46.221  14.526 -40.261  1.00  3.160          C  
ATOM  17258  CG  GLU A1090     -46.821  13.265 -40.897  1.00  3.160          C  
ATOM  17259  CD  GLU A1090     -48.290  13.044 -40.546  1.00  3.160          C  
ATOM  17260  OE1 GLU A1090     -48.834  13.826 -39.804  1.00  3.160          O  
ATOM  17261  OE2 GLU A1090     -48.859  12.093 -41.033  1.00  3.160          O  
ATOM  17262  H   GLU A1090     -43.749  13.608 -39.309  1.00  2.680          H  
ATOM  17263  HA  GLU A1090     -44.771  14.935 -41.783  1.00  2.720          H  
ATOM  17264 1HB  GLU A1090     -46.249  14.401 -39.177  1.00  3.790          H  
ATOM  17265 2HB  GLU A1090     -46.872  15.365 -40.508  1.00  3.790          H  
ATOM  17266 1HG  GLU A1090     -46.719  13.335 -41.980  1.00  3.790          H  
ATOM  17267 2HG  GLU A1090     -46.245  12.400 -40.566  1.00  3.790          H  
ATOM  17268  N   SER A1091     -43.050  16.314 -39.845  1.00  2.020          N  
ATOM  17269  CA  SER A1091     -42.498  17.518 -39.232  1.00  2.080          C  
ATOM  17270  C   SER A1091     -42.844  18.795 -40.012  1.00  1.930          C  
ATOM  17271  O   SER A1091     -42.705  18.857 -41.238  1.00  2.090          O  
ATOM  17272  CB  SER A1091     -41.002  17.365 -39.085  1.00  2.890          C  
ATOM  17273  OG  SER A1091     -40.446  18.515 -38.558  1.00  2.890          O  
ATOM  17274  H   SER A1091     -42.435  15.557 -40.095  1.00  2.420          H  
ATOM  17275  HA  SER A1091     -42.924  17.613 -38.232  1.00  2.500          H  
ATOM  17276 1HB  SER A1091     -40.781  16.522 -38.437  1.00  3.470          H  
ATOM  17277 2HB  SER A1091     -40.559  17.154 -40.058  1.00  3.470          H  
ATOM  17278  HG  SER A1091     -39.520  18.310 -38.407  1.00  3.470          H  
ATOM  17279  N   ASN A1092     -43.310  19.801 -39.266  1.00  2.030          N  
ATOM  17280  CA  ASN A1092     -43.740  21.121 -39.745  1.00  2.040          C  
ATOM  17281  C   ASN A1092     -42.566  22.107 -39.830  1.00  2.060          C  
ATOM  17282  O   ASN A1092     -41.933  22.405 -38.813  1.00  2.080          O  
ATOM  17283  CB  ASN A1092     -44.862  21.640 -38.852  1.00  2.850          C  
ATOM  17284  CG  ASN A1092     -45.542  22.900 -39.358  1.00  2.850          C  
ATOM  17285  OD1 ASN A1092     -44.923  23.839 -39.884  1.00  2.850          O  
ATOM  17286  ND2 ASN A1092     -46.856  22.929 -39.202  1.00  2.850          N  
ATOM  17287  H   ASN A1092     -43.375  19.617 -38.277  1.00  2.440          H  
ATOM  17288  HA  ASN A1092     -44.134  21.004 -40.757  1.00  2.450          H  
ATOM  17289 1HB  ASN A1092     -45.618  20.860 -38.746  1.00  3.420          H  
ATOM  17290 2HB  ASN A1092     -44.465  21.836 -37.859  1.00  3.420          H  
ATOM  17291 1HD2 ASN A1092     -47.384  23.724 -39.513  1.00  3.420          H  
ATOM  17292 2HD2 ASN A1092     -47.332  22.155 -38.777  1.00  3.420          H  
ATOM  17293  N   ASP A1093     -42.273  22.634 -41.020  1.00  2.130          N  
ATOM  17294  CA  ASP A1093     -41.133  23.527 -41.222  1.00  2.210          C  
ATOM  17295  C   ASP A1093     -41.206  24.816 -40.400  1.00  2.330          C  
ATOM  17296  O   ASP A1093     -40.183  25.470 -40.154  1.00  2.390          O  
ATOM  17297  CB  ASP A1093     -41.029  23.842 -42.707  1.00  3.060          C  
ATOM  17298  CG  ASP A1093     -42.314  24.409 -43.214  1.00  3.060          C  
ATOM  17299  OD1 ASP A1093     -43.314  23.741 -43.015  1.00  3.060          O  
ATOM  17300  OD2 ASP A1093     -42.319  25.469 -43.801  1.00  3.060          O  
ATOM  17301  H   ASP A1093     -42.865  22.432 -41.835  1.00  2.560          H  
ATOM  17302  HA  ASP A1093     -40.238  22.992 -40.924  1.00  2.650          H  
ATOM  17303 1HB  ASP A1093     -40.233  24.560 -42.883  1.00  3.670          H  
ATOM  17304 2HB  ASP A1093     -40.796  22.934 -43.264  1.00  3.670          H  
ATOM  17305  N   GLN A1094     -42.407  25.188 -39.967  1.00  2.430          N  
ATOM  17306  CA  GLN A1094     -42.561  26.409 -39.203  1.00  2.600          C  
ATOM  17307  C   GLN A1094     -42.251  26.127 -37.747  1.00  2.480          C  
ATOM  17308  O   GLN A1094     -41.904  27.038 -36.987  1.00  2.620          O  
ATOM  17309  CB  GLN A1094     -43.967  26.971 -39.375  1.00  3.570          C  
ATOM  17310  CG  GLN A1094     -44.277  27.311 -40.824  1.00  3.570          C  
ATOM  17311  CD  GLN A1094     -43.333  28.343 -41.369  1.00  3.570          C  
ATOM  17312  OE1 GLN A1094     -43.238  29.445 -40.817  1.00  3.570          O  
ATOM  17313  NE2 GLN A1094     -42.610  28.010 -42.430  1.00  3.570          N  
ATOM  17314  H   GLN A1094     -43.225  24.606 -40.169  1.00  2.920          H  
ATOM  17315  HA  GLN A1094     -41.843  27.145 -39.563  1.00  3.120          H  
ATOM  17316 1HB  GLN A1094     -44.700  26.251 -39.020  1.00  4.290          H  
ATOM  17317 2HB  GLN A1094     -44.077  27.876 -38.778  1.00  4.290          H  
ATOM  17318 1HG  GLN A1094     -44.181  26.407 -41.432  1.00  4.290          H  
ATOM  17319 2HG  GLN A1094     -45.290  27.701 -40.890  1.00  4.290          H  
ATOM  17320 1HE2 GLN A1094     -41.964  28.660 -42.822  1.00  4.290          H  
ATOM  17321 2HE2 GLN A1094     -42.688  27.074 -42.868  1.00  4.290          H  
ATOM  17322  N   ARG A1095     -42.393  24.858 -37.345  1.00  2.320          N  
ATOM  17323  CA  ARG A1095     -42.094  24.480 -35.992  1.00  2.230          C  
ATOM  17324  C   ARG A1095     -40.594  24.414 -35.913  1.00  2.050          C  
ATOM  17325  O   ARG A1095     -40.011  24.781 -34.903  1.00  2.030          O  
ATOM  17326  CB  ARG A1095     -42.741  23.167 -35.585  1.00  3.160          C  
ATOM  17327  CG  ARG A1095     -42.425  22.718 -34.152  1.00  3.160          C  
ATOM  17328  CD  ARG A1095     -42.867  23.716 -33.134  1.00  3.160          C  
ATOM  17329  NE  ARG A1095     -42.659  23.248 -31.795  1.00  3.160          N  
ATOM  17330  CZ  ARG A1095     -42.827  23.987 -30.683  1.00  3.160          C  
ATOM  17331  NH1 ARG A1095     -43.209  25.257 -30.742  1.00  3.160          N  
ATOM  17332  NH2 ARG A1095     -42.605  23.430 -29.514  1.00  3.160          N  
ATOM  17333  H   ARG A1095     -42.660  24.121 -37.994  1.00  2.780          H  
ATOM  17334  HA  ARG A1095     -42.453  25.267 -35.331  1.00  2.680          H  
ATOM  17335 1HB  ARG A1095     -43.820  23.247 -35.686  1.00  3.790          H  
ATOM  17336 2HB  ARG A1095     -42.406  22.375 -36.258  1.00  3.790          H  
ATOM  17337 1HG  ARG A1095     -42.933  21.779 -33.943  1.00  3.790          H  
ATOM  17338 2HG  ARG A1095     -41.365  22.576 -34.048  1.00  3.790          H  
ATOM  17339 1HD  ARG A1095     -42.272  24.616 -33.242  1.00  3.790          H  
ATOM  17340 2HD  ARG A1095     -43.922  23.953 -33.266  1.00  3.790          H  
ATOM  17341  HE  ARG A1095     -42.361  22.283 -31.672  1.00  3.790          H  
ATOM  17342 1HH1 ARG A1095     -43.373  25.726 -31.643  1.00  3.790          H  
ATOM  17343 2HH1 ARG A1095     -43.327  25.788 -29.895  1.00  3.790          H  
ATOM  17344 1HH2 ARG A1095     -42.282  22.447 -29.465  1.00  3.790          H  
ATOM  17345 2HH2 ARG A1095     -42.724  23.957 -28.669  1.00  3.790          H  
ATOM  17346  N   ILE A1096     -39.973  23.931 -36.993  1.00  1.940          N  
ATOM  17347  CA  ILE A1096     -38.528  23.837 -37.030  1.00  1.770          C  
ATOM  17348  C   ILE A1096     -37.942  25.240 -36.916  1.00  1.730          C  
ATOM  17349  O   ILE A1096     -37.019  25.465 -36.124  1.00  1.650          O  
ATOM  17350  CB  ILE A1096     -38.022  23.136 -38.305  1.00  2.550          C  
ATOM  17351  CG1 ILE A1096     -38.427  21.633 -38.240  1.00  2.550          C  
ATOM  17352  CG2 ILE A1096     -36.522  23.313 -38.405  1.00  2.550          C  
ATOM  17353  CD1 ILE A1096     -38.230  20.869 -39.523  1.00  2.550          C  
ATOM  17354  H   ILE A1096     -40.545  23.601 -37.774  1.00  2.330          H  
ATOM  17355  HA  ILE A1096     -38.189  23.259 -36.189  1.00  2.120          H  
ATOM  17356  HB  ILE A1096     -38.495  23.570 -39.182  1.00  3.060          H  
ATOM  17357 1HG1 ILE A1096     -37.854  21.145 -37.462  1.00  3.060          H  
ATOM  17358 2HG1 ILE A1096     -39.486  21.572 -37.975  1.00  3.060          H  
ATOM  17359 1HG2 ILE A1096     -36.129  22.827 -39.286  1.00  3.060          H  
ATOM  17360 2HG2 ILE A1096     -36.269  24.347 -38.450  1.00  3.060          H  
ATOM  17361 3HG2 ILE A1096     -36.084  22.903 -37.552  1.00  3.060          H  
ATOM  17362 1HD1 ILE A1096     -38.538  19.846 -39.388  1.00  3.060          H  
ATOM  17363 2HD1 ILE A1096     -38.820  21.312 -40.313  1.00  3.060          H  
ATOM  17364 3HD1 ILE A1096     -37.184  20.879 -39.790  1.00  3.060          H  
ATOM  17365  N   ALA A1097     -38.493  26.207 -37.644  1.00  1.840          N  
ATOM  17366  CA  ALA A1097     -37.985  27.561 -37.518  1.00  1.840          C  
ATOM  17367  C   ALA A1097     -38.044  28.040 -36.059  1.00  1.870          C  
ATOM  17368  O   ALA A1097     -37.098  28.666 -35.578  1.00  1.840          O  
ATOM  17369  CB  ALA A1097     -38.781  28.479 -38.419  1.00  2.580          C  
ATOM  17370  H   ALA A1097     -39.221  25.991 -38.334  1.00  2.210          H  
ATOM  17371  HA  ALA A1097     -36.953  27.572 -37.822  1.00  2.210          H  
ATOM  17372 1HB  ALA A1097     -38.390  29.491 -38.347  1.00  3.090          H  
ATOM  17373 2HB  ALA A1097     -38.706  28.126 -39.449  1.00  3.090          H  
ATOM  17374 3HB  ALA A1097     -39.829  28.470 -38.110  1.00  3.090          H  
ATOM  17375  N   GLN A1098     -39.111  27.706 -35.326  1.00  1.990          N  
ATOM  17376  CA  GLN A1098     -39.191  28.085 -33.911  1.00  2.100          C  
ATOM  17377  C   GLN A1098     -38.157  27.323 -33.042  1.00  1.960          C  
ATOM  17378  O   GLN A1098     -37.454  27.918 -32.201  1.00  2.020          O  
ATOM  17379  CB  GLN A1098     -40.596  27.775 -33.388  1.00  2.900          C  
ATOM  17380  CG  GLN A1098     -41.695  28.637 -33.976  1.00  2.900          C  
ATOM  17381  CD  GLN A1098     -43.085  28.134 -33.586  1.00  2.900          C  
ATOM  17382  OE1 GLN A1098     -43.228  27.062 -32.970  1.00  2.900          O  
ATOM  17383  NE2 GLN A1098     -44.108  28.893 -33.950  1.00  2.900          N  
ATOM  17384  H   GLN A1098     -39.908  27.252 -35.786  1.00  2.390          H  
ATOM  17385  HA  GLN A1098     -38.997  29.153 -33.825  1.00  2.520          H  
ATOM  17386 1HB  GLN A1098     -40.839  26.739 -33.596  1.00  3.480          H  
ATOM  17387 2HB  GLN A1098     -40.614  27.898 -32.307  1.00  3.480          H  
ATOM  17388 1HG  GLN A1098     -41.580  29.653 -33.607  1.00  3.480          H  
ATOM  17389 2HG  GLN A1098     -41.616  28.624 -35.059  1.00  3.480          H  
ATOM  17390 1HE2 GLN A1098     -45.044  28.616 -33.731  1.00  3.480          H  
ATOM  17391 2HE2 GLN A1098     -43.948  29.746 -34.450  1.00  3.480          H  
ATOM  17392  N   LEU A1099     -38.018  26.017 -33.313  1.00  1.820          N  
ATOM  17393  CA  LEU A1099     -37.121  25.130 -32.579  1.00  1.730          C  
ATOM  17394  C   LEU A1099     -35.678  25.572 -32.745  1.00  1.660          C  
ATOM  17395  O   LEU A1099     -34.861  25.415 -31.835  1.00  1.710          O  
ATOM  17396  CB  LEU A1099     -37.293  23.682 -33.049  1.00  2.460          C  
ATOM  17397  CG  LEU A1099     -38.652  22.978 -32.730  1.00  2.460          C  
ATOM  17398  CD1 LEU A1099     -38.686  21.622 -33.472  1.00  2.460          C  
ATOM  17399  CD2 LEU A1099     -38.831  22.816 -31.249  1.00  2.460          C  
ATOM  17400  H   LEU A1099     -38.632  25.607 -34.022  1.00  2.180          H  
ATOM  17401  HA  LEU A1099     -37.364  25.198 -31.528  1.00  2.080          H  
ATOM  17402 1HB  LEU A1099     -37.152  23.657 -34.118  1.00  2.950          H  
ATOM  17403 2HB  LEU A1099     -36.520  23.089 -32.584  1.00  2.950          H  
ATOM  17404  HG  LEU A1099     -39.462  23.567 -33.071  1.00  2.950          H  
ATOM  17405 1HD1 LEU A1099     -39.633  21.118 -33.265  1.00  2.950          H  
ATOM  17406 2HD1 LEU A1099     -38.599  21.786 -34.535  1.00  2.950          H  
ATOM  17407 3HD1 LEU A1099     -37.886  20.996 -33.163  1.00  2.950          H  
ATOM  17408 1HD2 LEU A1099     -39.781  22.323 -31.061  1.00  2.950          H  
ATOM  17409 2HD2 LEU A1099     -38.030  22.227 -30.847  1.00  2.950          H  
ATOM  17410 3HD2 LEU A1099     -38.842  23.779 -30.770  1.00  2.950          H  
ATOM  17411  N   SER A1100     -35.340  26.156 -33.885  1.00  1.610          N  
ATOM  17412  CA  SER A1100     -33.981  26.621 -34.093  1.00  1.600          C  
ATOM  17413  C   SER A1100     -33.512  27.468 -32.906  1.00  1.740          C  
ATOM  17414  O   SER A1100     -32.380  27.289 -32.435  1.00  1.870          O  
ATOM  17415  CB  SER A1100     -33.886  27.411 -35.383  1.00  2.240          C  
ATOM  17416  OG  SER A1100     -32.580  27.879 -35.590  1.00  2.240          O  
ATOM  17417  H   SER A1100     -36.023  26.217 -34.647  1.00  1.930          H  
ATOM  17418  HA  SER A1100     -33.327  25.759 -34.171  1.00  1.920          H  
ATOM  17419 1HB  SER A1100     -34.188  26.774 -36.215  1.00  2.690          H  
ATOM  17420 2HB  SER A1100     -34.578  28.249 -35.348  1.00  2.690          H  
ATOM  17421  HG  SER A1100     -32.595  28.327 -36.440  1.00  2.690          H  
ATOM  17422  N   GLU A1101     -34.362  28.383 -32.394  1.00  1.800          N  
ATOM  17423  CA  GLU A1101     -33.950  29.215 -31.263  1.00  1.970          C  
ATOM  17424  C   GLU A1101     -33.886  28.369 -30.001  1.00  2.060          C  
ATOM  17425  O   GLU A1101     -32.972  28.494 -29.187  1.00  2.160          O  
ATOM  17426  CB  GLU A1101     -34.911  30.388 -31.050  1.00  2.690          C  
ATOM  17427  CG  GLU A1101     -34.511  31.353 -29.906  1.00  2.690          C  
ATOM  17428  CD  GLU A1101     -33.208  32.077 -30.146  1.00  2.690          C  
ATOM  17429  OE1 GLU A1101     -32.788  32.148 -31.276  1.00  2.690          O  
ATOM  17430  OE2 GLU A1101     -32.639  32.564 -29.198  1.00  2.690          O  
ATOM  17431  H   GLU A1101     -35.313  28.471 -32.758  1.00  2.160          H  
ATOM  17432  HA  GLU A1101     -32.958  29.614 -31.467  1.00  2.360          H  
ATOM  17433 1HB  GLU A1101     -34.979  30.969 -31.970  1.00  3.230          H  
ATOM  17434 2HB  GLU A1101     -35.908  30.004 -30.835  1.00  3.230          H  
ATOM  17435 1HG  GLU A1101     -35.302  32.090 -29.783  1.00  3.230          H  
ATOM  17436 2HG  GLU A1101     -34.438  30.789 -28.975  1.00  3.230          H  
ATOM  17437  N   LEU A1102     -34.857  27.472 -29.839  1.00  2.050          N  
ATOM  17438  CA  LEU A1102     -34.884  26.607 -28.655  1.00  2.160          C  
ATOM  17439  C   LEU A1102     -33.525  25.951 -28.424  1.00  2.140          C  
ATOM  17440  O   LEU A1102     -33.004  25.943 -27.299  1.00  2.290          O  
ATOM  17441  CB  LEU A1102     -35.911  25.485 -28.858  1.00  2.980          C  
ATOM  17442  CG  LEU A1102     -36.109  24.430 -27.767  1.00  2.980          C  
ATOM  17443  CD1 LEU A1102     -36.741  25.038 -26.536  1.00  2.980          C  
ATOM  17444  CD2 LEU A1102     -36.932  23.304 -28.364  1.00  2.980          C  
ATOM  17445  H   LEU A1102     -35.608  27.432 -30.536  1.00  2.460          H  
ATOM  17446  HA  LEU A1102     -35.141  27.221 -27.791  1.00  2.590          H  
ATOM  17447 1HB  LEU A1102     -36.876  25.939 -29.066  1.00  3.580          H  
ATOM  17448 2HB  LEU A1102     -35.623  24.928 -29.717  1.00  3.580          H  
ATOM  17449  HG  LEU A1102     -35.152  24.040 -27.465  1.00  3.580          H  
ATOM  17450 1HD1 LEU A1102     -36.864  24.277 -25.797  1.00  3.580          H  
ATOM  17451 2HD1 LEU A1102     -36.103  25.825 -26.137  1.00  3.580          H  
ATOM  17452 3HD1 LEU A1102     -37.713  25.450 -26.791  1.00  3.580          H  
ATOM  17453 1HD2 LEU A1102     -37.090  22.510 -27.650  1.00  3.580          H  
ATOM  17454 2HD2 LEU A1102     -37.882  23.696 -28.674  1.00  3.580          H  
ATOM  17455 3HD2 LEU A1102     -36.410  22.898 -29.225  1.00  3.580          H  
ATOM  17456  N   LEU A1103     -32.974  25.368 -29.489  1.00  2.000          N  
ATOM  17457  CA  LEU A1103     -31.692  24.674 -29.416  1.00  2.020          C  
ATOM  17458  C   LEU A1103     -30.479  25.608 -29.439  1.00  2.130          C  
ATOM  17459  O   LEU A1103     -29.512  25.388 -28.709  1.00  2.210          O  
ATOM  17460  CB  LEU A1103     -31.583  23.672 -30.566  1.00  2.820          C  
ATOM  17461  CG  LEU A1103     -32.147  22.241 -30.321  1.00  2.820          C  
ATOM  17462  CD1 LEU A1103     -31.254  21.469 -29.350  1.00  2.820          C  
ATOM  17463  CD2 LEU A1103     -33.563  22.345 -29.777  1.00  2.820          C  
ATOM  17464  H   LEU A1103     -33.510  25.405 -30.365  1.00  2.400          H  
ATOM  17465  HA  LEU A1103     -31.668  24.142 -28.475  1.00  2.420          H  
ATOM  17466 1HB  LEU A1103     -32.085  24.095 -31.439  1.00  3.380          H  
ATOM  17467 2HB  LEU A1103     -30.534  23.556 -30.804  1.00  3.380          H  
ATOM  17468  HG  LEU A1103     -32.159  21.696 -31.265  1.00  3.380          H  
ATOM  17469 1HD1 LEU A1103     -31.662  20.466 -29.213  1.00  3.380          H  
ATOM  17470 2HD1 LEU A1103     -30.250  21.396 -29.767  1.00  3.380          H  
ATOM  17471 3HD1 LEU A1103     -31.206  21.963 -28.385  1.00  3.380          H  
ATOM  17472 1HD2 LEU A1103     -33.942  21.367 -29.622  1.00  3.380          H  
ATOM  17473 2HD2 LEU A1103     -33.567  22.862 -28.835  1.00  3.380          H  
ATOM  17474 3HD2 LEU A1103     -34.197  22.877 -30.486  1.00  3.380          H  
ATOM  17475  N   THR A1104     -30.534  26.681 -30.223  1.00  2.180          N  
ATOM  17476  CA  THR A1104     -29.408  27.601 -30.335  1.00  2.310          C  
ATOM  17477  C   THR A1104     -29.113  28.225 -28.981  1.00  2.390          C  
ATOM  17478  O   THR A1104     -27.957  28.374 -28.590  1.00  2.550          O  
ATOM  17479  CB  THR A1104     -29.664  28.715 -31.379  1.00  3.180          C  
ATOM  17480  OG1 THR A1104     -29.879  28.130 -32.665  1.00  3.180          O  
ATOM  17481  CG2 THR A1104     -28.444  29.599 -31.473  1.00  3.180          C  
ATOM  17482  H   THR A1104     -31.342  26.842 -30.824  1.00  2.620          H  
ATOM  17483  HA  THR A1104     -28.530  27.043 -30.648  1.00  2.770          H  
ATOM  17484  HB  THR A1104     -30.537  29.305 -31.094  1.00  3.820          H  
ATOM  17485  HG1 THR A1104     -30.780  27.748 -32.695  1.00  3.820          H  
ATOM  17486 1HG2 THR A1104     -28.616  30.369 -32.222  1.00  3.820          H  
ATOM  17487 2HG2 THR A1104     -28.237  30.074 -30.517  1.00  3.820          H  
ATOM  17488 3HG2 THR A1104     -27.597  28.986 -31.769  1.00  3.820          H  
ATOM  17489  N   ALA A1105     -30.167  28.535 -28.240  1.00  2.330          N  
ATOM  17490  CA  ALA A1105     -30.092  29.196 -26.953  1.00  2.450          C  
ATOM  17491  C   ALA A1105     -29.630  28.306 -25.780  1.00  2.520          C  
ATOM  17492  O   ALA A1105     -29.560  28.809 -24.656  1.00  2.680          O  
ATOM  17493  CB  ALA A1105     -31.465  29.752 -26.627  1.00  3.380          C  
ATOM  17494  H   ALA A1105     -31.103  28.371 -28.628  1.00  2.800          H  
ATOM  17495  HA  ALA A1105     -29.383  30.017 -27.047  1.00  2.940          H  
ATOM  17496 1HB  ALA A1105     -31.428  30.299 -25.689  1.00  4.060          H  
ATOM  17497 2HB  ALA A1105     -31.791  30.421 -27.431  1.00  4.060          H  
ATOM  17498 3HB  ALA A1105     -32.170  28.919 -26.542  1.00  4.060          H  
ATOM  17499  N   VAL A1106     -29.369  27.012 -26.006  1.00  2.490          N  
ATOM  17500  CA  VAL A1106     -28.918  26.130 -24.926  1.00  2.640          C  
ATOM  17501  C   VAL A1106     -27.605  26.591 -24.306  1.00  2.740          C  
ATOM  17502  O   VAL A1106     -26.622  26.751 -25.025  1.00  2.850          O  
ATOM  17503  OXT VAL A1106     -27.434  26.314 -23.120  1.00  3.960          O  
ATOM  17504  CB  VAL A1106     -28.753  24.685 -25.441  1.00  3.470          C  
ATOM  17505  CG1 VAL A1106     -28.106  23.767 -24.365  1.00  3.470          C  
ATOM  17506  CG2 VAL A1106     -30.107  24.155 -25.796  1.00  3.470          C  
ATOM  17507  H   VAL A1106     -29.450  26.634 -26.957  1.00  2.990          H  
ATOM  17508  HA  VAL A1106     -29.685  26.134 -24.152  1.00  3.170          H  
ATOM  17509  HB  VAL A1106     -28.113  24.691 -26.328  1.00  4.170          H  
ATOM  17510 1HG1 VAL A1106     -28.010  22.759 -24.760  1.00  4.170          H  
ATOM  17511 2HG1 VAL A1106     -27.118  24.135 -24.101  1.00  4.170          H  
ATOM  17512 3HG1 VAL A1106     -28.731  23.750 -23.474  1.00  4.170          H  
ATOM  17513 1HG2 VAL A1106     -30.007  23.146 -26.186  1.00  4.170          H  
ATOM  17514 2HG2 VAL A1106     -30.732  24.151 -24.907  1.00  4.170          H  
ATOM  17515 3HG2 VAL A1106     -30.561  24.790 -26.540  1.00  4.170          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 -6123.51 705.197 4454.12 -385.154 129.063 252.829 2217.18 -2465.84 -9.28522 -67.3785 -1830.36 -308.58 -632.492 -120.429 -172.616 -92.9001 0 48.6664 78.2552 624.191 883.385 -183.719 263.134 -234.995 145.08 900.679 -1925.47
THR:NtermProteinFull_1 -4.0681 0.66915 0.97432 -0.17769 0.06001 0.05763 1.22873 -1.01228 -0 -0 -1.31897 -0.95742 0 0 -0.09499 0 0 0.05246 0.06707 0.71004 0 0 2.34787 -1.0874 0 0.14701 -2.40256
LEU_2 -7.58941 1.22235 1.00971 -0.43215 0.1889 0.06237 1.11677 -1.50589 -0 -0 -1.13059 0.41437 0 0 -0.09499 0 0 0.16817 0.02182 0.34432 0 -0.01616 0 0.18072 -0.25317 1.16772 -5.12513
PRO_3 -3.99395 0.62174 1.99065 -0.17832 0.00041 0.12289 0.83015 -0.90244 -0 -0 -0.53164 0.11914 0 0 0 0 0 -0.01518 0.0047 0.80154 0 -1.02402 0 -2.4119 -0.62753 1.31772 -3.87605
THR_4 -4.93801 0.45825 1.746 -0.1778 0.08298 0.14662 1.29867 -1.49188 -0 -0 0.62276 -2.16684 0 0 0 0 0 0.04136 0.0517 0.36846 0 0.09411 2.27438 -1.0874 0.71875 0.78473 -1.17314
SER_5 -3.69782 0.36942 4.02491 -0.0338 0.00658 0.06303 1.93257 -1.9038 -0.0025 -0.0483 -1.56765 -0.53324 0 0 0 -0.2719 0 6e-05 0.01187 0.37722 0 -0.20258 0.61999 -0.77834 1.43894 0.87882 0.68349
ILE_6 -8.20008 1.82571 2.03247 -0.75261 0.65878 0.29941 1.92156 -2.12236 -0 -0 -0.43234 0.1356 0 0 0 0 0 -0.27635 0.20693 0.93045 0 0.45011 0 0.73287 0.61714 0.97101 -1.0017
ASN_7 -6.50666 0.63303 4.39163 -0.18242 0.0381 0.30307 2.5295 -2.55404 -0 -0 -0.79754 -0.33989 0 0 -0.52149 0 0 0.09623 0.1449 0 2.13819 0.15223 0 -0.93687 0.30824 0.78703 -0.31676
VAL_8 -7.3191 1.34699 2.75631 -0.36848 0.20383 0.09074 2.20718 -2.33794 -0 -0 -1.96473 -0.0772 0 0 -0.75428 0 0 -0.11819 0.04375 0.66837 0 0.36334 0 1.9342 -0.09162 0.60319 -2.81365
LEU_9 -7.45998 1.52678 3.28543 -0.51078 0.28201 0.11392 2.71852 -2.4224 -0.01253 -0.08635 -1.08523 0.12945 0 0 0 0 0 0.04341 0.28577 0.59354 0 -0.32243 0 0.18072 -0.26533 0.99915 -2.00635
ASP_10 -3.85162 0.49213 4.97098 -0.10549 0.00201 0.31371 2.47251 -2.18929 -0.01926 -0.1392 -2.63393 -0.48516 0 0 0 -0.58618 0 -0.08107 0.04223 0 1.81801 -0.02199 0 -2.3716 -0.36791 1.01282 -1.7283
HIS_D_11 -8.89411 0.93961 5.99957 -0.81258 0.05867 0.95164 2.45001 -3.22814 -0.00231 -0.00672 -1.72089 -0.25994 0 0 -0.76916 0 0 -0.12445 0.00226 0 2.00064 0.14936 0 -0.45461 -0.01907 0.63018 -3.11004
PHE_12 -10.763 1.59966 4.11847 -0.90761 0.06428 0.30931 2.28379 -2.87326 -0 -0 -0.91684 -0.01438 0 0 0 0 0 0.15181 0.00212 0 2.33063 -0.20564 0 1.0402 0.25085 0.59494 -2.93468
GLU_13 -4.16253 0.35207 3.47584 -0.40991 0.05528 0.81179 1.22749 -1.81897 -0.01253 -0.08635 -1.4627 -0.40838 0 0 0 0 0 -0.0706 0.06218 0 3.02883 -0.07695 0 -2.7348 -0.08995 0.53157 -1.78862
LEU_14 -4.8829 0.58829 2.77567 -0.66947 0.4138 0.18938 1.5531 -1.84686 -0.01586 -0.05335 -1.46601 0.22387 0 0 0 0 0 -0.04382 0.19501 2.79712 0 -0.15771 0 0.18072 -0.31229 0.45189 -0.07939
TYR_15 -6.39004 0.58214 2.96119 -0.91376 0.09158 0.20171 1.87718 -1.86587 -0.00231 -0.00672 -1.0664 -0.44804 0 0 0 -0.74019 0 0.05434 0.00221 0 2.42171 0.00227 0.02494 1.2797 -0.20249 0.58875 -1.54811
GLY_16 -1.23024 0.05682 1.12551 -0.00016 0 0 0.02617 -0.62506 -0.01586 -0.05335 -0.147 -0.28832 0 0 0 0 0 -0.2548 0 0 0 -1.35196 0 0.83697 -0.07132 0.44465 -1.54794
ASP_17 -3.32095 0.45333 5.2654 -0.2513 0.19918 0.93694 2.68489 -2.26378 -0.02506 -0.11883 -3.38645 -1.61905 0 0 -0.52764 -0.60853 0 -0.09427 0 0 2.00275 -0.55493 0 -2.3716 0.35778 0.36483 -2.87729
ALA_18 -3.09373 0.56085 3.43928 -0.02566 0.00112 0 1.72587 -1.65337 -0 -0 -1.10745 -0.38804 0 0 0 0 0 -0.12657 0 0 0 -0.17219 0 1.8394 0.31143 0.45358 1.76452
SER_19 -4.71723 0.63916 5.85132 -0.03576 1e-05 0.04506 3.16513 -2.69692 -0.02431 -0.24766 -4.17576 -0.41997 0 0 -0.52764 -0.60853 0 -0.04866 0.01365 0.1586 0 -0.27515 1.7533 -0.77834 -0.39608 0.44306 -2.88271
MET_20 -10.3623 1.5675 6.19677 -0.35792 0.09718 0.10957 2.97782 -3.30577 -0.02506 -0.11883 -1.66613 0.07856 0 0 0 0 0 -0.0462 0.06577 2.62583 0 -0.1892 0 0.60916 -0.45599 0.44947 -1.74974
LYS_21 -6.65437 0.69632 5.69852 -0.30553 0.03711 0.14063 2.90151 -2.76102 -0 -0 -2.55951 -0.0823 0 0 0 0 0 0.08302 0.01866 1.9078 0 -0.11462 0 -1.5107 -0.22525 0.46511 -2.26462
GLU_22 -5.09161 0.19827 5.91282 -0.21547 0.03761 0.30952 2.73655 -2.71538 -0.02022 -0.14693 -2.63755 -0.59856 0 0 0 0 0 -0.03844 0.01474 0 3.00541 -0.25608 0 -2.7348 -0.33446 0.36653 -2.20805
TYR_23 -9.12626 0.89768 5.62589 -0.55349 0.05393 0.25061 3.28656 -3.40455 -0.00409 -0.10072 -3.66056 -0.26691 0 0 0 0 0 0.06904 0.00658 0 2.60781 0.08728 7e-05 1.2797 -0.32536 0.57647 -2.70034
VAL_24 -8.85585 1.13964 3.47438 -0.33414 0.11686 0.07507 2.48065 -2.96407 -0.00415 -0.04331 -1.25201 0.16842 0 0 0 0 0 -0.0547 0.00384 1.16749 0 -0.26967 0 1.9342 -0.10362 0.88942 -2.43153
ARG_25 -7.38794 0.77844 6.48797 -0.6531 0.08604 0.42535 3.02089 -3.04593 -0 -0 -2.27059 0.56838 0 0 -0.92773 -0.71586 0 -0.06192 0.00925 2.37502 0 -0.15991 0 -1.2888 -0.30148 0.80044 -2.26151
SER_26 -3.12559 0.16788 3.90871 -0.0363 0.00876 0.02729 1.40628 -1.73418 -0 -0 -1.77999 0.01563 0 0 0 0 0 -0.0547 0.02888 0.82293 0 -0.28283 1.7488 -0.77834 -0.58893 0.56181 0.31613
GLY_27 -2.7386 0.30885 2.72676 -5e-05 0 0 1.35854 -1.45712 -0 -0 -0.80156 -0.39106 0 0 0 0 0 -0.17493 0 0 0 -1.30021 0 0.83697 -0.70471 0.35429 -1.98282
GLU_28 -5.41494 0.51612 4.77992 -0.2111 0.03138 0.32067 2.48629 -2.41141 -0 -0 -2.31711 -0.55576 0 0 0 0 0 0.00807 0.04925 0 2.88302 -0.04782 0 -2.7348 -0.34469 0.37243 -2.59049
TRP_29 -13.0837 1.93113 4.43335 -1.31785 0.13835 0.80002 3.30577 -3.44422 -0 -0 -1.6195 -0.35271 0 0 0 0 0 -0.06336 0.02859 0 2.40251 -0.10234 0 1.6906 0.07538 0.53946 -4.63851
TYR_30 -8.33809 1.2925 4.77832 -0.98253 0.13941 0.3358 2.57855 -3.0308 -0 -0 -0.79662 -0.37615 0 0 0 0 0 -0.04492 0.01377 0 2.51809 0.30403 0.00038 1.2797 0.00534 0.47435 0.15113
GLY_31 -3.97938 0.57034 4.58579 -5e-05 0 0 2.56217 -2.3447 -0 -0 -2.27434 -0.44862 0 0 0 0 0 0.06244 0 0 0 0.62513 0 0.83697 0.23882 0.38771 0.82229
LEU_32 -9.12952 1.58897 4.65302 -0.52174 0.27574 0.12276 2.99275 -3.15188 -0.02092 -0.11608 -1.89017 -0.01412 0 0 0 0 0 0.00412 0.11654 3.23428 0 -0.31038 0 0.18072 0.13287 0.80408 -1.04896
LEU_33 -7.6109 0.67491 4.45651 -0.46381 0.16704 0.10482 2.72712 -2.76095 -0.0091 -0.09453 -1.70797 0.18996 0 0 0 0 0 0.00182 0.07607 0.49303 0 -0.21862 0 0.18072 -0.23832 0.90877 -3.12343
ARG_34 -7.85733 0.45018 7.01697 -0.7987 0.16015 0.51062 2.41068 -3.2779 -0.00292 -0.05003 -1.77851 0.29654 0 0 0 0 0 -0.03129 0.24829 2.46261 0 0.00383 0 -1.2888 -0.0528 0.47562 -1.10278
GLU_35 -5.95587 0.42741 6.90963 -0.21822 0.03111 0.31098 2.9354 -3.11781 -0 -0 -1.85727 -0.60259 0 0 0 0 0 -0.05343 0.03843 0 3.02358 -0.30986 0 -2.7348 -0.28355 0.24376 -1.21308
ILE_36 -8.80206 1.04173 4.95674 -0.50151 0.38678 0.0985 2.53057 -3.01615 -0.01677 -0.15489 -2.7794 0.10146 0 0 0 0 0 0.063 0.05875 0.55111 0 -0.40465 0 0.73287 -0.30806 0.32242 -5.13956
GLU_37 -5.48276 0.52902 5.68531 -0.48962 0.13063 0.99315 1.87989 -2.67067 -0.03092 -0.22987 -1.72404 -0.52407 0 0 0 0 0 0.00159 0.01373 0 3.31412 -0.29102 0 -2.7348 -0.25074 0.46659 -1.41448
GLN_38 -4.39714 0.36893 4.6018 -0.25623 0.03387 0.19144 1.86069 -2.09897 -0 -0 -0.79133 -0.41814 0 0 0 0 0 -0.00251 0.04029 0 2.76397 -0.26126 0 -0.18838 -0.46958 0.38415 1.36159
GLU_39 -3.53261 0.21612 4.71283 -0.22841 0.0343 0.34865 1.94298 -2.06049 -0.01677 -0.15489 -2.09041 -0.61406 0 0 0 -0.74019 0 -0.0461 0.10591 0 3.02558 -0.10558 0 -2.7348 -0.42906 0.27244 -2.09457
GLY_40 -1.98936 0.23774 3.06887 -5e-05 0 0 1.53777 -1.424 -0 -0 -2.23642 -0.37946 0 0 -0.39705 0 0 -0.17958 0 0 0 -1.33258 0 0.83697 -0.55848 0.44972 -2.36591
MET_41 -5.62828 0.73332 2.45884 -0.30281 0.05512 0.12986 0.6257 -1.51564 -0.01234 -0.04609 -0.6261 -0.0426 0 0 0 0 0 -0.08407 0.05047 2.09935 0 0.34041 0 0.60916 -0.36365 0.52879 -0.99057
THR_42 -1.99806 0.16542 1.73265 -0.17369 0.07649 0.06179 0.61931 -0.96061 -0 -0 -0.45064 -0.44019 0 0 -0.39705 0 0 -0.03333 0.00327 0.17024 0 -0.1286 2.44946 -1.0874 0.03473 0.37354 0.01731
VAL_43 -5.09915 0.37042 0.74309 -0.2683 0.13947 0.05678 0.13096 -1.19398 -0.01234 -0.04609 -0.10402 -0.34282 0 0 0 0 0 -0.02585 0.00106 0.23692 0 -0.73357 0 1.9342 -0.12925 0.2529 -4.08959
ASN_44 -3.2783 0.37415 1.94425 -0.18423 0.01376 0.27859 0.7738 -1.07741 -0 -0 0.21658 -0.40651 0 0 0 0 0 0.00149 0.00153 0 1.92899 0.23988 0 -0.93687 -0.15628 0.77144 0.50486
GLU_45 -3.65776 0.61231 3.07401 -0.2479 0.04014 0.28099 1.30469 -1.46614 -0 -0 -0.59934 -0.2591 0 0 0 0 0 0.037 0.02639 0 3.26582 -0.14934 0 -2.7348 0.14816 1.0625 0.73763
SER_46 -3.00038 0.28854 2.51286 -0.0285 0.00046 0.02359 0.93388 -1.11165 -0.01844 -0.13004 -1.51135 -0.30407 0 0 0 0 0 -0.09346 0.00622 0.49359 0 0.11192 0.60037 -0.77834 -0.07111 0.47768 -1.59823
GLU_47 -3.85155 0.35586 3.34639 -0.26895 0.05773 0.47708 1.07105 -1.53483 -0.01526 -0.17446 -0.85427 -0.46215 0 0 0 -0.51882 0 0.01685 0.03374 0 3.01184 0.2663 0 -2.7348 0.14506 0.30184 -1.33136
LYS_48 -4.45894 0.49814 2.84747 -0.31734 0.03778 0.15384 1.19971 -1.53899 -0.011 -0.03714 -2.23047 0.17224 0 0 0 0 0 -0.04794 0.01023 2.18109 0 0.00243 0 -1.5107 0.02255 0.27171 -2.75532
VAL_49 -5.04983 0.54924 2.50795 -0.28049 0.20033 0.06002 1.83125 -1.84532 -0 -0 -1.11348 -0.26537 0 0 -0.7938 0 0 -0.0526 0.04078 0.245 0 -0.73137 0 1.9342 -0.51581 0.24662 -3.03266
PHE_50 -4.65837 0.53205 1.25709 -0.61279 0.04941 0.35336 0.17326 -0.98507 -0.011 -0.03714 -0.1861 0.18124 0 0 0 0 0 -0.00222 0.14099 0 1.87573 -0.30445 0 1.0402 -0.38492 0.2804 -1.29832
ALA_51 -1.65813 0.13997 0.40664 -0.02179 0 0 0.04199 -0.47563 -0 -0 -0.15358 -0.42788 0 0 0 0 0 0.00361 0 0 0 -0.56162 0 1.8394 -0.17998 0.15157 -0.89544
ASN_52 -4.00337 0.73856 3.28309 -0.34654 0.03758 0.64221 2.09635 -1.69729 -0 -0 -0.32801 -0.82312 0 0 -0.93398 0 0 0.08933 0.0011 0 1.79178 0.01085 0 -0.93687 2.89544 1.28266 3.79976
PRO_53 -2.30758 0.6739 1.09652 -0.08726 0.00158 0.05301 0.28202 -0.49289 -0.02303 -0.22613 0.28246 0.61621 0 0 0 0 0 -0.14997 0.1508 0.58591 0 -0.49219 0 -2.4119 2.69541 2.01643 2.2633
ASP_54 -4.89349 0.29385 6.88769 -0.21823 0.13417 0.6972 3.29065 -2.97836 -0.00729 -0.079 -4.27096 -1.63594 0 0 -1.35858 0 0 -0.0812 0.00136 0 2.29153 -0.63747 0 -2.3716 -0.36157 0.92745 -4.36981
THR_55 -3.62432 0.16577 4.22913 -0.20971 0.23835 0.0795 1.83228 -2.11063 -0.01574 -0.14713 -0.92393 -0.6345 0 0 0 0 0 -0.05197 0.00193 0.1579 0 0.16471 2.29739 -1.0874 -0.13601 0.39547 0.62107
TYR_56 -4.90228 0.44157 4.18802 -1.01458 0.07957 0.36896 1.86019 -2.35656 -0 -0 -2.24079 -0.29145 0 0 -0.4246 0 0 0.00394 0.13787 0 1.76119 -0.4105 0.01805 1.2797 0.13823 0.37279 -0.99068
VAL_57 -6.42165 0.53636 5.35578 -0.31615 0.24807 0.07285 2.65235 -2.84157 -0 -0 -1.68782 -0.27138 0 0 0 0 0 -0.0649 0.02417 0.18488 0 -0.25204 0 1.9342 0.02156 0.27981 -0.54548
LEU_58 -6.39925 0.32429 5.83665 -0.66519 0.17067 0.2272 3.20144 -3.09395 -0 -0 -2.59376 0.10593 0 0 0 0 0 0.06525 0.00889 0.88349 0 -0.19549 0 0.18072 -0.1132 0.40149 -1.65482
ASN_59 -4.85872 0.18334 5.4721 -0.17108 0.02671 0.25488 2.57181 -2.73997 -0 -0 -2.60777 -0.29941 0 0 0 0 0 0.10146 1e-05 0 1.44952 0.36386 0 -0.93687 0.00603 0.37692 -0.80718
VAL_60 -5.35308 0.40303 4.56549 -0.30952 0.19998 0.0709 2.81505 -2.53906 -0 -0 -2.32145 -0.14455 0 0 0 0 0 -0.05587 0.00384 0.08452 0 -0.29696 0 1.9342 -0.04048 0.22905 -0.75491
LYS_61 -6.95013 0.61192 6.1533 -0.51341 0.16525 0.32238 2.71229 -2.84222 -0 -0 -2.72783 0.11548 0 0 0 0 0 0.237 0.1833 2.14382 0 -0.07596 0 -1.5107 -0.27851 0.44043 -1.81359
LYS_62 -5.37282 0.22146 6.24365 -0.39468 0.03943 0.20479 2.79378 -2.74258 -0 -0 -2.42765 -0.15808 0 0 0 0 0 0.20674 0.00961 2.03248 0 0.04644 0 -1.5107 -0.34187 0.47081 -0.67919
TYR_63 -6.3946 0.40232 6.46433 -1.0019 0.0749 0.37939 3.1036 -3.09445 -0.01125 -0.07425 -2.35781 -0.28902 0 0 0 0 0 0.03958 0.02574 0 1.79249 -0.38378 4e-05 1.2797 -0.1024 0.26667 0.11931
PHE_64 -7.80725 0.92838 4.55262 -0.89784 0.11511 0.30738 2.98499 -2.89646 -0 -0 -2.45077 -0.05769 0 0 0 0 0 -0.00951 0.26367 0 1.89293 -0.52983 0 1.0402 0.19868 0.3633 -2.0021
LEU_65 -7.91933 0.75731 5.33732 -0.69379 0.22312 0.25571 2.59845 -3.22906 -0 -0 -2.60249 0.12417 0 0 0 0 0 -0.0185 0.00358 0.82582 0 -0.20733 0 0.18072 0.16734 0.38371 -3.81325
ARG_66 -7.0526 0.28587 7.52887 -0.66048 0.0897 0.43442 3.13834 -3.38549 -0 -0 -2.33008 0.54746 0 0 0 0 0 0.01397 0.01239 2.50883 0 -0.07878 0 -1.2888 -0.19129 0.20773 -0.21992
ARG_67 -7.07977 0.30127 7.57785 -0.55989 0.09778 0.32097 3.27071 -3.30258 -0.01459 -0.13531 -3.83848 0.37776 0 0 0 -0.68345 0 -0.0012 0.11662 2.29828 0 -0.03127 0 -1.2888 -0.10125 0.14019 -2.53517
PHE_68 -7.9438 0.84512 5.05645 -0.58664 0.17339 0.24725 2.81138 -2.98318 -0.03096 -0.17725 -2.83354 0.0034 0 0 0 0 0 -0.02777 0.27793 0 3.81624 -0.05352 0 1.0402 -0.00598 0.38986 0.01856
GLN_69 -7.07346 0.64362 7.13088 -0.26056 0.03329 0.1966 2.92929 -3.32266 -0.00724 -0.07708 -4.01779 -0.39461 0 0 0 -0.51882 0 -0.00754 0.01873 0 2.73135 -0.08285 0 -0.18838 -0.20531 0.56429 -1.90823
GLN_70 -4.84799 0.2745 5.65219 -0.27093 0.06315 0.22469 2.65226 -2.72994 -0.01459 -0.13531 -3.13598 -0.46914 0 0 0 0 0 -0.03152 0.1593 0 2.73025 0.06794 0 -0.18838 -0.11586 0.36327 0.24791
GLU_71 -4.69933 0.09184 6.21109 -0.211 0.02619 0.29324 2.23708 -2.6555 -0.00095 -0.00645 -2.22737 -0.58859 0 0 0 -0.68345 0 -0.0329 0.00816 0 3.05687 -0.30703 0 -2.7348 -0.27882 0.1952 -2.30651
ILE_72 -8.11957 0.85436 5.57038 -0.49132 0.37947 0.08984 3.98659 -3.42544 -0 -0 -2.8337 0.18831 0 0 0 0 0 -0.00598 0.05472 0.55991 0 -0.50604 0 0.73287 -0.20679 0.30893 -2.86346
ALA_73 -3.23626 0.3023 3.5578 -0.02261 0 0 1.96404 -2.0253 -0.01972 -0.103 -2.15063 -0.34677 0 0 0 0 0 -0.07445 0 0 0 -0.37544 0 1.8394 -0.26714 0.43397 -0.52379
SER_74 -2.73234 0.21124 3.41471 -0.03406 0.00312 0.02676 1.68243 -1.65681 -0 -0 -2.2295 -0.02047 0 0 0 0 0 -0.08425 0.03233 1.22583 0 -0.1921 1.81478 -0.77834 -0.59068 0.41755 0.51019
THR_75 -2.73463 0.35488 3.31479 -0.11757 0.05911 0.07635 1.25786 -1.53957 -0.03657 -0.15726 -0.37983 -0.86907 0 0 0 0 0 -0.03587 0.00062 0.07515 0 -0.52375 2.27603 -1.0874 -0.36511 0.39282 -0.03903
GLY_76 -2.29263 0.16525 2.87294 -5e-05 0 0 1.82345 -1.42895 -0 -0 -1.79775 -0.38732 0 0 0 0 0 -0.02399 0 0 0 -1.21071 0 0.83697 -0.55073 0.51442 -1.4791
MET_77 -6.15997 0.72728 3.61522 -0.43869 0.15663 0.18731 2.10411 -2.0432 -0.03562 -0.15081 -0.98006 -0.27355 0 0 0 0 0 0.1913 0.20456 1.68592 0 -0.0037 0 0.60916 -0.11056 0.66714 -0.04753
THR_78 -4.88864 0.67442 3.54659 -0.1772 0.10564 0.06604 1.86995 -1.89321 -0.01926 -0.1392 -1.95379 -0.1185 0 0 -0.76916 0 0 -0.03946 0.12224 0.07005 0 0.15795 2.31509 -1.0874 0.27908 1.2176 -0.66116
PRO_79 -5.60063 0.60273 2.3567 -0.21517 0.02015 0.15695 0.93997 -1.31075 -0 -0 -1.25414 0.0132 0 0 -0.40764 0 0 0.96263 0.02788 0.14809 0 0.00428 0 -2.4119 0.36074 1.30042 -4.30648
LEU_80 -6.3583 0.64463 0.8333 -0.482 0.16968 0.12299 0.29609 -1.37074 -0.00091 -0.01926 -0.28174 -0.05294 0 0 0 0 0 -0.04507 0.00757 1.06576 0 -0.31498 0 0.18072 0.43769 1.12936 -4.03813
THR_81 -5.83077 0.39203 5.69635 -0.11216 0.06002 0.07344 2.8569 -2.7254 -0 -0 -2.619 -0.46819 0 0 -0.54131 0 0 0.08506 6e-05 0.04881 0 -0.42318 2.27596 -1.0874 -0.21731 0.81362 -1.72247
ASP_82 -3.60911 0.11499 4.57203 -0.11498 0.00782 0.35136 1.51151 -2.08693 -0.01844 -0.13004 -1.48999 -0.44646 0 0 0 0 0 -0.0673 0.03796 0 1.68088 0.10992 0 -2.3716 -0.38645 0.2513 -2.08352
GLU_83 -5.68534 0.44573 5.88652 -0.47458 0.30297 1.49994 1.74887 -2.54358 -0.02984 -0.15598 -1.70885 -2.86304 0 0 0 0 0 -0.01169 0.081 0 3.85946 -0.12983 0 -2.7348 -0.22463 0.27721 -2.46045
LEU_84 -9.16133 1.394 3.30932 -0.71818 0.34181 0.26816 2.0749 -2.61095 -0.02984 -0.15598 -1.33768 0.12886 0 0 0 0 0 -0.01123 0.15362 0.83515 0 -0.20362 0 0.18072 -0.08448 0.41612 -5.21063
LEU_85 -9.35653 0.85907 5.92441 -0.52486 0.33555 0.12481 2.70597 -3.55579 -0 -0 -2.48705 0.28127 0 0 0 0 0 -0.02657 0.03157 0.46259 0 -0.25098 0 0.18072 -0.09776 0.68052 -4.71307
ASN_86 -5.1824 0.27626 5.42746 -0.17817 0.03114 0.26258 2.5873 -2.75788 -0 -0 -2.48672 -0.33503 0 0 0 0 0 -0.0032 0.00105 0 1.41314 0.31365 0 -0.93687 -0.09122 0.47887 -1.18004
ILE_87 -8.24549 1.21389 4.56686 -0.49616 0.28988 0.10113 3.00079 -2.98853 -0 -0 -2.62166 -0.01851 0 0 0 0 0 0.01867 0.02193 0.56644 0 -0.47958 0 0.73287 0.02208 0.64166 -3.67373
MET_88 -8.4625 0.52226 4.24918 -0.32435 0.04446 0.08102 2.90668 -2.75308 -0 -0 -2.53517 -0.08265 0 0 0 0 0 -0.01175 0.22351 1.77938 0 -0.1351 0 0.60916 -0.11165 0.87236 -3.12827
PHE_89 -7.84858 0.58181 5.67924 -0.53935 0.28464 0.25934 3.20861 -3.24632 -0 -0 -2.60162 -0.21978 0 0 0 0 0 0.17821 0.13803 0 3.00757 0.00116 0 1.0402 -0.23674 0.54118 0.22761
VAL_90 -4.97973 0.29668 4.88773 -0.30888 0.20585 0.07076 2.50725 -2.59461 -0 -0 -1.77667 -0.14804 0 0 0 0 0 -0.05667 0.00536 0.07342 0 -0.28036 0 1.9342 -0.17346 0.35551 0.01835
HIS_D_91 -10.3417 1.24709 6.3753 -0.41144 0.00931 0.42819 3.9169 -4.00477 -0 -0 -3.10508 -0.09089 0 0 0 0 0 -0.00519 0.02451 0 3.08268 0.10154 0 -0.45461 -0.18732 0.32169 -3.09384
TRP_92 -10.3492 1.04582 6.52424 -1.16632 0.05521 0.34327 3.18141 -3.8315 -0.00721 -0.04392 -2.95576 -0.37034 0 0 0 0 0 -0.00959 0.09665 0 1.68389 -0.27971 0 1.6906 -0.13574 0.47036 -4.05785
ASN_93 -5.17727 0.23452 5.6819 -0.16789 0.00921 0.24007 2.66248 -2.79269 -0.00292 -0.05003 -3.36861 -0.37283 0 0 0 0 0 -0.01252 0.01755 0 1.4686 0.395 0 -0.93687 0.06011 0.4826 -1.62961
ILE_94 -6.75865 0.59269 4.03428 -0.49221 0.34675 0.09919 2.64692 -2.61391 -0 -0 -2.07195 -0.00094 0 0 0 0 0 -0.02208 0.03987 0.6467 0 -0.45828 0 0.73287 0.06864 0.47164 -2.73845
ILE_95 -8.446 1.40042 3.87662 -0.51284 0.43012 0.1047 2.20869 -2.94153 -0 -0 -0.80789 0.06502 0 0 0 0 0 0.00647 0.25191 0.55562 0 -0.35562 0 0.73287 0.0704 0.62694 -2.73409
VAL_96 -4.59637 0.3685 3.11793 -0.31355 0.19831 0.07152 1.48247 -1.99071 -0.01494 -0.0883 -0.95763 -0.19643 0 0 0 0 0 -0.05971 0.00084 0.11107 0 -0.30801 0 1.9342 0.00986 0.51117 -0.71978
THR_97 -3.45267 0.20331 4.26838 -0.19915 0.12478 0.07006 2.38907 -1.97941 -0.00721 -0.04392 -2.80269 -0.009 0 0 0 0 0 0.0154 0.0039 0.054 0 -0.01292 2.2828 -1.0874 0.03538 0.30128 0.15399
ALA_98 -4.64335 0.14797 2.34468 -0.03067 0.01436 0 1.76056 -1.87739 -0 -0 -1.82767 -0.4907 0 0 -0.87896 0 0 0.0144 0 0 0 -0.09511 0 1.8394 0.35506 0.31582 -3.05164
GLU_99 -2.43192 0.6986 3.26557 -0.36214 0.12299 0.44674 1.25892 -1.35691 -0.01494 -0.0883 -0.35493 -0.49164 0 0 0 0 0 -0.04634 0.00729 0 4.01821 -0.04706 0 -2.7348 5.99359 1.28837 9.17129
PRO_100 -3.05274 0.66951 2.60257 -0.11545 0.00112 0.08348 0.94021 -1.01105 -0.0268 -0.19473 -1.30925 0.28916 0 0 -0.66494 0 0 -0.03165 0.00685 0.16447 0 -1.09985 0 -2.4119 5.34549 1.34507 1.52957
LYS_101 -4.46637 0.19545 3.88285 -0.27788 0.03458 0.13124 1.68246 -1.60965 -0 -0 -3.02218 -0.22731 0 0 0 -0.37977 0 0.19168 0.0829 2.04104 0 0.01488 0 -1.5107 -0.45708 0.40474 -3.2891
LEU_102 -5.76303 0.36302 4.24387 -0.49667 0.18031 0.11238 2.86394 -2.29328 -0.02267 -0.22404 -3.11709 0.19933 0 0 0 0 0 0.00205 0.25705 0.91323 0 -0.2779 0 0.18072 -0.18562 0.3971 -2.6673
GLN_103 -2.14655 0.02107 1.67203 -0.61577 0.07897 0.64091 0.3405 -0.96167 -0.00429 -0.06389 -0.30646 -0.61303 0 0 0 0 0 0.01507 0.06094 0 2.37428 0.01736 0 -0.18838 0.10585 0.47776 0.90471
VAL_104 -4.83422 0.44941 2.02164 -0.27359 0.17311 0.05428 1.29056 -1.5787 -0.02856 -0.2049 -0.76921 0.0617 0 0 0 0 0 -0.05167 0.00081 0.14616 0 -0.4741 0 1.9342 0.00636 0.39296 -1.68375
ILE_105 -4.90531 0.64692 4.94761 -0.45422 0.29267 0.08592 2.48097 -2.37118 -0.00035 -0.00458 -2.53906 0.24066 0 0 -0.48547 0 0 -0.04924 0.00333 0.54966 0 -0.41268 0 0.73287 -0.4009 0.46236 -1.18001
LYS_106 -6.81385 0.72761 6.02777 -0.56112 0.10405 0.33052 2.80087 -2.65496 -0 -0 -3.89012 0.21138 0 0 0 -0.63968 0 0.05333 0.32271 3.81936 0 -0.05695 0 -1.5107 -0.21128 0.59305 -1.34801
ASP_107 -5.14491 0.6417 6.65663 -0.10881 0.00973 0.33486 2.55546 -2.85266 -0 -0 -3.47496 -0.36162 0 0 0 -0.63968 0 -0.07839 0.06512 0 1.81771 0.03909 0 -2.3716 -0.25202 0.46222 -2.70211
ASP_108 -6.15406 0.47968 7.16942 -0.09747 0.00013 0.27548 3.54535 -3.30982 -0.00429 -0.06389 -3.44144 -0.48722 0 0 -0.48547 0 0 -0.00798 0.15505 0 1.9148 0.31154 0 -2.3716 -0.0873 0.94127 -1.71779
LEU_109 -8.39907 0.80685 3.98012 -0.67635 0.35345 0.26331 2.44493 -3.10907 -0 -0 -2.11268 -0.08686 0 0 0 0 0 -0.02142 0.29274 1.39113 0 -0.21173 0 0.18072 0.11678 0.95567 -3.83149
LEU_110 -5.81379 0.35503 4.94399 -0.47834 0.24234 0.11171 2.34692 -2.60609 -0.00035 -0.00458 -2.07717 0.21624 0 0 0 0 0 0.17121 0.0944 0.32394 0 -0.2857 0 0.18072 -0.18198 0.47201 -1.98951
LYS_111 -5.66386 0.32166 6.36372 -0.29756 0.02692 0.13026 2.75404 -2.80842 -0 -0 -2.78123 -0.03031 0 0 0 0 0 -0.00535 0.02888 1.76259 0 0.01175 0 -1.5107 -0.34811 0.38617 -1.65954
TYR_112 -7.44309 0.48401 5.61233 -0.58101 0.26263 0.28985 3.15866 -3.21028 -0.02481 -0.13221 -2.08731 -0.34354 0 0 0 0 0 -0.02381 0.20585 0 3.00483 0.10717 0.00048 1.2797 -0.29201 0.29249 0.55994
TYR_113 -6.51728 0.62221 5.85458 -0.79146 0.04919 0.22278 3.76089 -3.2187 -0 -0 -3.36369 -0.31864 0 0 0 0 0 0.00044 0.00035 0 1.82626 -0.51268 0.00159 1.2797 0.07179 0.35794 -0.67473
SER_114 -2.93429 0.14318 3.65041 -0.02782 0 0.06462 1.32195 -1.7501 -0 -0 -0.62413 -0.59365 0 0 0 0 0 -0.02016 0.0003 0.65755 0 0.33823 0.60016 -0.77834 0.3932 0.27562 0.71673
ARG_115 -4.80599 0.19081 4.00851 -0.45735 0.04447 0.23261 1.4185 -1.85182 -3e-05 -0.00077 -0.98538 0.38835 0 0 0 0 0 -0.00576 0.06057 2.05661 0 -0.13463 0 -1.2888 -0.03465 0.29924 -0.86551
TYR_116 -4.5465 0.2927 2.62016 -0.70142 0.07144 0.42031 1.298 -1.59375 -3e-05 -0.00077 -1.194 -0.13728 0 0 0 0 0 -0.05729 0.09038 0 2.0733 -0.22598 0.00107 1.2797 -0.2396 0.76733 0.21777
GLY_117 -2.4489 0.05595 3.3164 -6e-05 0 0 2.06168 -1.59809 -0.00012 -0.00042 -2.11518 -0.40373 0 0 0 0 0 -0.10552 0 0 0 -1.16321 0 0.83697 0.22339 0.72422 -0.61663
VAL_118 -6.1403 0.68206 2.54699 -0.37064 0.27767 0.09064 1.69191 -2.19397 -0.02497 -0.13781 -0.67365 -0.11554 0 0 0 0 0 -0.06295 0.00487 0.79289 0 -0.75235 0 1.9342 0.06325 0.35637 -2.03136
ASP_119 -4.73782 0.30216 5.61366 -0.19329 0.04098 0.60342 3.12691 -2.48907 -0 -0 -5.38546 -1.31227 0 0 0 -1.14328 0 -0.06072 0.0268 0 2.16395 -0.74844 0 -2.3716 -0.28383 0.4512 -6.39671
ALA_120 -2.97203 0.22564 0.75667 -0.02306 0 0 0.75758 -1.03947 -0.00028 -0.00602 0.15712 -0.42269 0 0 0 0 0 -0.01925 0 0 0 -0.30623 0 1.8394 -0.03008 0.37024 -0.71247
THR_121 -2.61439 0.31496 1.06668 -0.19072 0.09713 0.06816 0.55638 -0.95418 -0 -0 -0.87921 -1.11333 0 0 0 0 0 -0.04819 0.01884 0.38526 0 -0.36063 2.30128 -1.0874 0.43319 0.24572 -1.76045
PHE_122 -6.62761 0.73669 0.74369 -0.88755 0.06251 0.55594 0.44639 -1.10554 -0 -0 -0.95871 -0.19545 0 0 0 0 0 0.01092 0.42146 0 1.66061 -0.5255 0 1.0402 0.17192 0.46145 -3.98858
ASP_123 -3.31318 0.112 4.83689 -0.20751 0.02536 0.67175 2.9588 -2.09063 -0.00869 -0.0762 -3.8717 -1.00982 0 0 0 -0.37977 0 -0.03647 0.07614 0 2.22566 -0.82413 0 -2.3716 -0.31531 0.51291 -3.08549
TYR_124 -6.60183 0.59759 3.09675 -0.82041 0.05848 0.14675 0.79419 -2.09479 -0.00976 -0.06808 -0.70887 -0.37739 0 0 0 -0.40481 0 0.00739 0.00793 0 2.48919 -0.00632 0.00021 1.2797 -0.26769 0.37252 -2.50924
ASN_125 -6.58477 0.29891 7.027 -0.32282 0.12059 0.55739 3.98563 -3.29451 -0.04065 -0.24684 -4.23735 -0.68253 0 0 -1.48101 0 0 -0.03904 0.00534 0 1.94152 -0.48993 0 -0.93687 -0.21425 0.32247 -4.31172
MET_126 -2.89138 0.18736 2.23946 -0.35815 0.11964 0.08139 0.37094 -1.08961 -0 -0 -0.05046 -0.2304 0 0 0 0 0 -0.03937 0.01795 1.06368 0 0.08589 0 0.60916 -0.27861 0.28 0.1175
LYS_127 -2.32248 0.16182 2.45336 -0.50864 0.15544 0.33115 0.94173 -1.09421 -0 -0 0.10151 -0.02736 0 0 -0.82837 0 0 0.03231 0.01119 1.7576 0 -0.19695 0 -1.5107 -0.07412 0.22477 -0.39196
ARG_128 -4.33883 0.31374 4.87787 -0.45983 0.05584 0.24987 1.16041 -1.87058 -0 -0 -1.0204 0.26044 0 0 -0.65264 -0.70586 0 -0.00179 0.01145 2.03239 0 -0.06678 0 -1.2888 0.04302 0.31735 -1.08313
SER_129 -2.88926 0.2598 2.78205 -0.03833 0.02334 0.0763 1.47083 -1.41669 -0.01811 -0.12013 -1.06135 -0.33327 0 0 0 -0.40481 0 -0.08133 0.03797 1.08347 0 0.13247 0.63863 -0.77834 0.54397 0.50971 0.41692
GLU_130 -5.49777 0.33326 5.68819 -0.35831 0.09426 0.46132 2.3476 -2.4057 -0.01278 -0.05863 -3.36442 -0.45254 0 0 0 -0.70586 0 0.02912 0.07223 0 3.35099 0.05394 0 -2.7348 0.64666 0.44305 -2.07019
MET_131 -6.80535 0.84089 2.21389 -0.92065 0.42921 0.66474 0.8048 -1.31846 -0.01019 -0.11103 -0.37318 -0.18336 0 0 0 0 0 0.0906 0.16291 3.63927 0 -0.09656 0 0.60916 0.11507 0.57039 0.32215
THR_132 -5.27134 0.27666 4.34539 -0.10386 0.04122 0.07111 2.07048 -2.11954 -0.00869 -0.0762 -2.5763 -0.41624 0 0 0 0 0 -0.01172 0.06941 0.09554 0 -0.5112 2.29894 -1.0874 -0.17971 0.52912 -2.56434
VAL_133 -6.11993 0.43575 3.11605 -0.26114 0.14204 0.05181 2.49653 -2.11472 -0.03078 -0.2562 -2.51611 -0.20368 0 0 0 0 0 -0.04602 0.03401 0.35269 0 -0.80467 0 1.9342 -0.46768 0.3484 -3.90946
VAL_134 -5.01557 0.49516 1.17183 -0.2696 0.1518 0.05304 0.48058 -1.28269 -0 -0 -0.10204 0.03968 0 0 0 0 0 -0.08607 0.09695 0.08252 0 -0.45509 0 1.9342 -0.49921 0.39409 -2.81042
THR_135 -5.26123 0.42515 4.84147 -0.15706 0.05015 0.05927 2.6546 -2.45314 -0.04339 -0.37969 -1.86294 -0.25675 0 0 0 0 0 -0.07182 0.07326 0.076 0 0.0554 2.35542 -1.0874 -0.4703 0.36989 -1.08313
ARG_136 -4.98067 0.39754 4.64566 -1.11261 0.2839 0.81371 2.31888 -2.24529 -0.01014 -0.12208 -2.48437 0.07728 0 0 0 -0.48711 0 -0.03288 0.07286 3.11872 0 -0.20853 0 -1.2888 -0.2077 0.36197 -1.08963
GLY_137 -3.26035 0.24051 3.07858 -4e-05 0 0 1.34867 -1.70671 -0 -0 -0.7802 -0.41632 0 0 0 0 0 -0.10427 0 0 0 0.45215 0 0.83697 0.10189 0.20695 -0.00218
HIS_D_138 -9.17134 0.64774 7.38386 -0.43944 0.21477 0.47979 3.66298 -4.11198 -0 -0 -2.60879 -0.56042 0 0 -0.66494 0 0 0.12763 0.0621 0 2.69876 -0.07252 0 -0.45461 0.14818 0.51879 -2.13944
LEU_139 -6.89801 0.52217 5.4415 -0.4708 0.16687 0.10455 2.32547 -2.91874 -0 -0 -1.81961 0.20034 0 0 0 0 0 0.00519 0.03368 0.39121 0 -0.25705 0 0.18072 -0.11865 0.69666 -2.4145
LEU_140 -5.68686 0.51298 5.25449 -0.48085 0.22653 0.11135 2.59787 -2.66777 -0.00189 -0.02066 -1.96243 0.21659 0 0 0 0 0 0.04603 0.03054 0.42767 0 -0.2594 0 0.18072 -0.25205 0.43256 -1.29459
ALA_141 -5.55682 0.61229 3.71543 -0.0221 0 0 2.89764 -2.74551 -0 -0 -1.95087 -0.36129 0 0 0 0 0 -0.04257 0 0 0 -0.28627 0 1.8394 -0.34378 0.35395 -1.8905
HIS_142 -7.40629 0.49967 7.02372 -0.47388 0.15295 0.47611 3.61934 -3.68148 -0 -0 -3.27197 -0.59084 0 0 -0.87896 0 0 0.01095 0.19675 0 2.96642 -0.0324 0 -0.45461 -0.29042 0.34709 -1.78784
LYS_143 -4.73627 0.14141 5.42705 -0.29892 0.02474 0.12667 2.33614 -2.54446 -0.03305 -0.22638 -2.01364 -0.00908 0 0 0 0 0 -0.04317 0.08565 1.75427 0 0.00984 0 -1.5107 -0.24762 0.34334 -1.41419
VAL_144 -7.96607 1.31685 3.96499 -0.26166 0.14589 0.0418 3.02776 -2.99899 -0 -0 -2.28456 0.37694 0 0 0 0 0 0.12703 0.00041 0.90948 0 -0.10423 0 1.9342 -0.26139 0.43532 -1.59624
LEU_145 -9.71776 1.58507 3.94254 -0.49261 0.16752 0.1101 3.06624 -3.19822 -0 -0 -2.19616 0.22893 0 0 0 0 0 -0.02882 0.5292 0.58744 0 -0.22798 0 0.18072 -0.13241 0.71738 -4.87882
GLU_146 -5.60572 0.52379 7.24276 -0.22609 0.04293 0.32574 2.33917 -3.1101 -0.02112 -0.15991 -2.83433 -0.63476 0 0 0 -0.53625 0 0.01574 0.02375 0 3.01439 -0.22118 0 -2.7348 -0.34161 0.79546 -2.10214
CYS_147 -6.02915 0.67526 5.36282 -0.0408 0 0.0166 2.50039 -2.65582 -0 -0 -2.63217 -0.25166 0 0 0 0 0 -0.03064 0.01539 0.35944 0 0.29057 0 3.6196 0.05963 0.69859 1.95806
ALA_148 -6.13447 0.68411 3.64289 -0.02167 0 0 3.53906 -2.7317 -0 -0 -3.13542 -0.35746 0 0 0 0 0 -0.06732 0 0 0 -0.3041 0 1.8394 0.01288 0.52945 -2.50436
LEU_149 -8.89829 1.29931 3.93039 -0.51122 0.25436 0.14431 2.50891 -2.81681 -0 -0 -1.89112 0.1752 0 0 0 0 0 -0.04236 0.26085 0.18812 0 -0.0533 0 0.18072 -0.4539 0.50599 -5.21884
ARG_150 -6.94363 0.43492 9.20846 -0.88519 0.34249 0.73253 3.59794 -3.89404 -0.01336 -0.11503 -4.00775 -0.24897 0 0 0 -0.58128 0 0.10583 0.03852 3.23625 0 -0.04441 0 -1.2888 -0.37182 0.6441 -0.05323
ILE_151 -9.07676 1.61889 3.41703 -0.51192 0.46405 0.09377 2.96079 -2.86669 -0.00874 -0.02805 -1.62661 -0.10196 0 0 0 0 0 -0.02824 0.16566 0.7415 0 -0.45724 0 0.73287 -0.21419 1.34481 -3.38103
VAL_152 -7.4542 1.33344 2.78446 -0.28739 0.20453 0.05885 2.02647 -2.46142 -0 -0 -0.80059 0.20386 0 0 0 0 0 0.02929 0.00714 0.06429 0 -0.02097 0 1.9342 0.34467 1.49383 -0.53954
GLU_153 -6.17824 0.51245 7.62286 -0.34064 0.13942 0.39446 2.47564 -3.27915 -0 -0 -3.27608 -0.53157 0 0 0 -0.45926 0 0.20409 0.05067 0 2.94548 0.12131 0 -2.7348 0.59994 0.81132 -0.92211
THR_154 -6.45579 0.51086 4.93637 -0.20994 0.23855 0.07905 2.45647 -2.72216 -0.02445 -0.25941 -2.02091 -0.37196 0 0 0 0 0 0.02248 0.00335 0.10614 0 -0.00826 2.25823 -1.0874 0.40427 0.55261 -1.59188
ILE_155 -7.79846 0.68286 3.47785 -0.67461 0.54169 0.15991 2.47802 -2.56613 -0 -0 -2.12961 0.10748 0 0 0 0 0 -0.06314 0.15568 0.73081 0 -0.24193 0 0.73287 0.04961 0.86714 -3.48996
TYR_156 -8.58339 1.25014 3.46106 -0.84845 0.03336 0.31437 2.54854 -2.71133 -0.00874 -0.02805 -1.95215 -0.27466 0 0 -0.94895 0 0 0.01284 0.09383 0 1.91128 -0.40578 0.0105 1.2797 -0.03585 1.07542 -3.8063
THR_157 -3.89294 0.45811 3.04364 -0.12606 0.07508 0.05519 1.33498 -1.8314 -0.02624 -0.25471 -0.33109 -0.75777 0 0 0 0 0 0.0488 0.02457 0.45846 0 0.0161 2.27733 -1.0874 0.05471 0.65567 0.19503
TYR_158 -6.64461 0.78519 3.03651 -1.01027 0.06912 0.38627 1.92311 -2.13997 -0 -0 -1.19699 -0.25872 0 0 0 0 0 0.1348 0.29804 0 1.91366 -0.16816 0.00214 1.2797 0.18843 0.52611 -0.87564
ASP_159 -5.02432 0.32947 6.467 -0.22439 0.06669 0.71494 3.01873 -2.89412 -0.01213 -0.12189 -2.57617 -1.20559 0 0 -0.70561 0 0 -0.07479 0.19784 0 2.10659 -0.60545 0 -2.3716 0.05904 0.47682 -2.37893
ILE_160 -2.07228 0.06588 2.20032 -0.55252 0.29288 0.14752 0.69743 -1.06715 -0.00802 -0.09738 -0.55937 0.36004 0 0 0 0 0 -0.07925 0.00528 0.3881 0 0.6421 0 0.73287 -0.08109 0.47197 1.48732
GLN_161 -5.95636 0.48575 7.04543 -0.27428 0.05164 0.24912 3.94179 -3.05802 -0 -0 -4.34788 -0.55615 0 0 -0.70561 -1.57002 0 -0.08978 0.13489 0 3.60628 0.2303 0 -0.18838 0.12786 0.49959 -0.37381
ASP_162 -5.01015 0.37017 7.41995 -0.14687 0.02001 0.52691 3.8102 -3.13727 -0.00512 -0.05819 -5.08313 -1.55742 0 0 -1.40546 0 0 0.04075 0.03993 0 4.66693 0.26624 0 -2.3716 0.23157 0.40281 -0.97975
GLU_163 -3.9924 0.30402 5.53879 -0.21606 0.02456 0.28968 2.15077 -2.36218 -0.00072 -0.00644 -2.19125 -0.57293 0 0 -0.61166 0 0 -0.03589 0.03445 0 3.00938 -0.27704 0 -2.7348 -0.13788 0.33957 -1.44802
THR_164 -6.07478 0.48213 5.98617 -0.18616 0.07662 0.06719 3.03673 -2.86936 -0.04807 -0.4204 -2.84641 -0.49259 0 0 0 -0.48108 0 0.02212 0.07592 0.06718 0 -0.02223 2.25652 -1.0874 -0.20567 0.3749 -2.28869
PHE_165 -10.2593 1.47585 4.46418 -0.98614 0.07155 0.31375 2.72824 -3.25432 -0 -0 -2.72142 -0.11791 0 0 0 0 0 0.03795 0.76993 0 1.78586 -0.51658 0 1.0402 0.13016 0.61837 -4.41962
LYS_166 -7.81518 0.71349 7.84562 -0.44133 0.08904 0.23968 3.56909 -3.48201 -0.0136 -0.08096 -4.94425 0.50741 0 0 0 -0.72555 0 -0.04025 0.19504 2.64207 0 -0.11307 0 -1.5107 -0.09225 0.97125 -2.48648
ASP_167 -6.18799 0.32979 9.04113 -0.10882 0.01527 0.33608 3.76651 -3.79434 -0 -0 -6.03318 -0.13869 0 0 0 -1.15991 0 0.04319 0.00287 0 1.8797 0.0067 0 -2.3716 -0.25599 0.76679 -3.86248
ILE_168 -6.70845 0.64306 3.55247 -0.62921 0.39647 0.15066 2.47687 -2.47749 -0 -0 -2.52746 0.15622 0 0 0 0 0 -0.0576 0.21862 3.28751 0 -0.45672 0 0.73287 -0.10031 0.46551 -0.87699
LEU_169 -9.23201 2.02987 2.85163 -0.7389 0.32691 0.30878 2.28064 -2.76445 -0.01936 -0.10243 -2.27129 0.16292 0 0 0 0 0 -0.01391 0.23549 0.87336 0 -0.23374 0 0.18072 -0.07048 0.89883 -5.29739
ILE_170 -6.76497 0.49305 5.50381 -0.49997 0.37226 0.10026 2.52893 -2.91151 -0 -0 -2.64025 0.06963 0 0 0 0 0 -0.05074 0.02955 0.47235 0 -0.46558 0 0.73287 -0.00463 0.78418 -2.25076
ASP_171 -6.59294 0.23932 8.83409 -0.1127 0.02545 0.35029 4.38387 -3.869 -0.05278 -0.35913 -6.97282 -0.19398 0 0 -0.76735 -1.27048 0 0.07717 0.10838 0 1.78994 0.18695 0 -2.3716 -0.07219 0.47383 -6.16568
LEU_172 -9.39927 1.58905 3.6278 -0.46575 0.13232 0.10359 2.54864 -3.0777 -0.00604 -0.04558 -2.25427 0.18621 0 0 0 0 0 -0.03187 0.11103 0.43529 0 -0.25636 0 0.18072 -0.23639 0.60597 -6.25261
GLY_173 -4.49137 0.2324 4.69888 -5e-05 0 0 2.34295 -2.43477 -0 -0 -2.57554 -0.42036 0 0 0 0 0 -0.09164 0 0 0 0.16982 0 0.83697 0.4783 0.34991 -0.9045
ARG_174 -6.30858 0.32327 6.37384 -0.46403 0.07734 0.23805 2.64521 -2.97872 -0.01641 -0.11951 -3.07958 0.40387 0 0 0 0 0 -0.04138 0.07687 2.07905 0 -0.11408 0 -1.2888 0.34668 0.50662 -1.34029
LEU_175 -9.22403 0.7283 5.51549 -0.62841 0.32157 0.17927 3.68303 -3.57325 -0 -0 -1.75738 -0.00357 0 0 0 0 0 -0.00458 0.02994 1.40879 0 -0.30531 0 0.18072 -0.37182 0.95774 -2.86351
ILE_176 -10.1138 1.45934 3.48965 -0.49868 0.5212 0.09472 2.30463 -3.05018 -0 -0 -0.86702 0.08745 0 0 0 0 0 -0.05899 0.26535 0.45527 0 -0.45411 0 0.73287 -0.04937 1.00715 -4.67453
MET_177 -7.09855 0.654 2.9549 -0.23438 0.0392 0.0795 1.22197 -2.09431 -0.00604 -0.04558 -0.37702 -0.18344 0 0 0 0 0 -0.02325 0.086 2.07268 0 0.05252 0 0.60916 0.11357 0.79226 -1.38682
ARG_178 -5.1522 0.17728 5.33844 -0.57277 0.05195 0.36237 2.4785 -2.44344 -0.00763 -0.05855 -2.36561 0.53378 0 0 -0.8948 0 0 0.08458 0.15238 2.54991 0 0.03456 0 -1.2888 0.13224 0.40162 -0.48618
ASP_179 -5.5157 0.71922 8.08871 -0.23272 0.0738 0.7489 3.46642 -3.47481 -0.02646 -0.16991 -4.2525 -1.03599 0 0 -1.29564 0 0 -0.07425 0.00138 0 2.60274 -0.84114 0 -2.3716 1.21658 0.91327 -1.4597
PRO_180 -4.95583 0.7958 2.82627 -0.07638 0 0.04652 1.97748 -1.50915 -0 -0 -1.36583 0.55608 0 0 -0.22555 0 0 -0.21787 0.03167 0.36649 0 -0.72974 0 -2.4119 1.15006 1.19717 -2.54469
ILE_181 -7.10713 1.37002 4.09154 -0.44209 0.29166 0.06808 2.95696 -2.70203 -0.02723 -0.19728 -3.29718 -0.06045 0 0 -0.804 0 0 0.08865 0.02049 1.01013 0 -0.26759 0 0.73287 0.36696 1.1525 -2.75512
TYR_182 -3.96119 0.43005 3.38342 -0.63641 0.04509 0.35098 1.04481 -1.66971 -0 -0 -1.16924 -0.27403 0 0 -0.49164 0 0 0.02712 0.03414 0 2.48715 0.1147 4e-05 1.2797 0.60028 1.37498 2.97027
GLY_183 -4.39742 0.50205 3.93196 -0.00021 0 0 2.17995 -2.19859 -0.07642 -0.31611 -1.96643 -0.25115 0 0 0 0 0 -0.00737 0 0 0 -1.13125 0 0.83697 1.82328 0.87565 -0.19509
THR_184 -7.40835 0.68088 6.1194 -0.19471 0.12743 0.07301 3.49839 -3.31324 -0.03526 -0.28036 -2.61202 -0.44046 0 0 -0.22555 0 0 0.00043 0.0396 0.05444 0 -0.01835 2.30714 -1.0874 1.71419 0.58837 -0.4124
THR_185 -4.82468 0.16363 5.07131 -0.11051 0.08155 0.04916 2.66841 -2.57649 -0.04778 -0.20498 -1.11603 -1.14919 0 0 0 0 0 0.13654 0.02874 0.58062 0 0.09651 2.2487 -1.0874 0.16319 0.71752 0.88881
THR_186 -5.93507 0.67162 4.84015 -0.20295 0.10152 0.07003 1.48838 -2.70338 -0.07825 -0.4542 -0.04921 -0.13531 0 0 0 0 0 0.29725 0.09196 0.06934 0 0.02377 2.38883 -1.0874 0.05427 0.67035 0.1217
VAL_187 -7.85105 0.92332 3.07291 -0.32346 0.27157 0.07398 2.47504 -2.7155 -0.01483 -0.08233 -1.79334 -0.25654 0 0 0 0 0 -0.06458 0.00234 0.16024 0 -0.34215 0 1.9342 0.01569 0.57107 -3.94344
ARG_188 -6.52815 0.57882 6.78559 -0.61554 0.06163 0.35798 3.88169 -3.1347 -0 -0 -3.24814 0.40277 0 0 -0.67538 0 0 -0.04377 0.02759 2.44184 0 -0.20147 0 -1.2888 -0.22296 0.69266 -0.72831
ASP_189 -5.90445 0.70998 7.18029 -0.11355 0.01225 0.35195 3.47221 -3.41678 -2e-05 -5e-05 -3.68568 -0.60195 0 0 0 -0.91255 0 -0.18005 0.09826 0 1.72429 0.01504 0 -2.3716 -0.01397 0.74911 -2.88728
ALA_190 -4.75814 0.48884 2.92633 -0.02321 0 0 2.61557 -2.30756 -1e-05 -3e-05 -1.78582 -0.39011 0 0 -0.71451 0 0 -0.10068 0 0 0 -0.33246 0 1.8394 -0.19559 0.4587 -2.27928
THR_191 -4.96591 0.55916 2.33355 -0.13775 0.08408 0.08516 2.09858 -1.89545 -0.01483 -0.08233 -1.19247 -1.0554 0 0 0 0 0 -0.05859 0.01128 0.01814 0 -0.28676 2.26863 -1.0874 -0.53011 0.30066 -3.54777
THR_192 -4.23282 0.30739 4 -0.12162 0.05452 0.07471 2.2304 -2.23329 -0.00359 -0.01156 -1.77793 -1.18408 0 0 -0.23043 0 0 0.14614 0.02587 0.05127 0 -0.35907 2.2879 -1.0874 -0.42261 0.27864 -2.20757
VAL_193 -6.41766 0.71686 2.52379 -0.27843 0.15809 0.06215 2.06483 -2.28783 -0.00157 -0.01819 0.55956 -0.39151 0 0 0 0 0 0.49118 0.01104 0.18989 0 -0.60893 0 1.9342 -0.34491 0.64145 -0.99599
MET_194 -8.7279 0.58228 4.9011 -0.72776 0.21427 0.38494 2.2199 -2.71235 -0.03895 -0.17997 -2.15398 -0.0212 0 0 0 0 0 -0.04721 0.2594 2.57167 0 -0.11994 0 0.60916 -0.25874 0.80272 -2.44256
LYS_195 -6.84084 0.83999 4.09649 -0.72756 0.16267 0.76683 1.38963 -1.85179 -0 -0 0.19192 -0.4469 0 0 0 0 0 -0.09353 0.15746 3.70353 0 -0.08771 0 -1.5107 -0.32782 0.76722 0.18889
GLN_196 -7.69499 1.21651 5.34703 -0.41169 0.0456 0.33474 2.69481 -2.8989 -0.00766 -0.13208 -2.22474 -0.41233 0 0 -0.71451 -1.9763 0 -0.04903 0.23111 0 4.83447 -0.21139 0 -0.18838 -0.49434 1.09032 -1.62175
LEU_197 -6.20697 0.27944 3.552 -0.46378 0.19021 0.10275 2.56156 -2.21345 -0 -0 -2.34716 0.12054 0 0 0 0 0 0.12383 0.26903 0.30982 0 -0.27086 0 0.18072 -0.30284 1.27343 -2.84171
MET_198 -7.61136 0.74834 6.19931 -0.76756 0.26593 0.359 3.48551 -2.91465 -0.01202 -0.11911 -3.21791 -0.21682 0 0 0 0 0 -0.02432 0.1719 2.92801 0 0.01641 0 0.60916 0.07638 0.97947 0.95567
TYR_199 -6.86011 0.59074 6.22413 -0.90021 0.03737 0.37941 3.40518 -3.19533 -0.00282 -0.02932 -2.96446 -0.28887 0 0 0 -0.7471 0 -0.08856 0.02351 0 2.20365 0.10977 0.07342 1.2797 0.18099 0.54802 -0.02088
THR_200 -3.49159 0.28221 4.00054 -0.12676 0.04038 0.05802 2.03464 -1.94825 -0 -0 -2.39924 -0.19257 0 0 0 0 0 0.26608 2e-05 0.18055 0 0.27795 4.14303 -1.0874 0.18729 0.41672 2.64163
GLN_201 -7.26117 0.81914 7.32215 -0.26048 0.03882 0.19869 2.78404 -3.14916 -0.00173 -0.04332 -2.1516 -0.63266 0 0 -0.81834 -0.30029 0 -0.02799 0.02282 0 2.82998 -0.14232 0 -0.18838 0.29152 0.389 -0.28128
GLY_202 -3.0192 0.15997 3.21254 -5e-05 0 0 1.30153 -1.55868 -0 -0 -1.00288 -0.37145 0 0 0 0 0 -0.09924 0 0 0 0.28832 0 0.83697 0.20329 0.53391 0.48503
THR_203 -6.0249 0.42645 5.33409 -0.17972 0.08881 0.06371 3.46245 -2.69256 -0.01049 -0.08227 -2.71817 0.17616 0 0 0 0 0 -0.07464 0.09085 0.04882 0 0.04595 2.37332 -1.0874 -0.06494 0.45382 -0.37065
GLN_204 -4.69786 0.24625 4.24584 -0.80684 0.10516 0.84066 1.93895 -2.09473 -0 -0 -0.57923 -0.8336 0 0 0 0 0 -0.02736 0.00849 0 2.86654 -0.21967 0 -0.18838 -0.21067 0.19967 0.79324
PHE_205 -5.17731 0.53344 3.96876 -0.94116 0.05402 0.32468 1.8555 -1.99664 -0 -0 -0.81429 -0.02622 0 0 0 0 0 -0.00076 0.04037 0 1.76819 -0.47936 0 1.0402 -0.14497 0.08784 0.09227
ARG_206 -6.17195 0.35365 5.7369 -0.44095 0.05349 0.21633 2.50198 -2.82011 -0 -0 -1.47729 0.33296 0 0 0 0 0 -0.0206 0.01643 2.08241 0 -0.08247 0 -1.2888 -0.16412 0.30366 -0.86847
ARG_207 -7.17363 0.32363 6.65062 -0.64435 0.10362 0.38295 1.97282 -3.11029 -0 -0 -1.69689 0.43717 0 0 0 0 0 0.08742 0.09157 2.41924 0 -0.18046 0 -1.2888 -0.42436 0.38568 -1.66406
ILE_208 -5.98344 0.47441 5.63499 -0.50013 0.37566 0.10091 2.94371 -2.71577 -0 -0 -1.8878 0.00762 0 0 0 0 0 -0.04636 0.0317 0.59706 0 -0.49858 0 0.73287 -0.1926 0.28296 -0.64278
MET_209 -7.86273 0.80048 5.42987 -0.69505 0.13135 0.17945 3.37513 -2.7368 -0 -0 -3.57177 0.04468 0 0 0 0 0 0.05146 0.18218 0.90838 0 -0.18198 0 0.60916 -0.13289 0.46832 -3.00078
PHE_210 -8.6904 0.70452 5.00573 -0.52499 0.19315 0.23845 3.10097 -3.14717 -0 -0 -3.07327 -0.27063 0 0 0 0 0 -0.09685 0.04941 0 3.089 0.15546 0 1.0402 -0.24998 0.62903 -1.84734
LYS_211 -3.09067 0.32669 3.67258 -0.31821 0.0391 0.17093 1.76769 -1.63228 -0 -0 -1.275 -0.17153 0 0 0 0 0 -0.04317 0.00985 1.7699 0 -0.09599 0 -1.5107 -0.37231 0.37281 -0.38033
LYS_212 -4.07402 0.25345 3.52618 -0.30272 0.04285 0.151 1.67048 -1.62667 -0 -0 -0.38649 -0.17577 0 0 0 0 0 0.01002 0.02294 1.87915 0 -0.2287 0 -1.5107 -0.27069 0.2489 -0.77079
TYR_213 -3.96976 0.36625 2.57931 -0.60425 0.08472 0.32526 1.11245 -1.50781 -0 -0 -0.24118 -0.25438 0 0 0 0 0 -0.06442 0.00106 0 2.35485 -0.23219 0.00172 1.2797 -0.27419 0.34777 1.30492
ASP_214 -1.60441 0.10245 2.30833 -0.24959 0.05256 0.82343 0.77628 -1.07445 -0.00599 -0.01775 -0.3877 -0.45515 0 0 0 0 0 -0.05769 0.0728 0 2.05586 -0.59388 0 -2.3716 -0.49037 0.22641 -0.89045
TYR_215 -7.06725 0.84999 3.32296 -0.78443 0.0489 0.2 2.74912 -2.36187 -0 -0 -1.82749 -0.50034 0 0 -0.43617 0 0 -0.0087 0.02193 0 2.62255 -0.05316 0.08608 1.2797 -0.10551 0.23812 -1.72557
SER_216 -3.47006 0.94839 2.59274 -0.02267 0 0.02018 1.51892 -1.54648 -0.01867 -0.09168 -0.55545 -0.11175 0 0 0 0 0 0.50892 0.00014 0.56684 0 -0.14933 0.601 -0.77834 -0.18977 0.48829 0.31124
ASN_217 -4.71723 0.34543 3.82619 -0.33036 0.02424 0.6338 1.59906 -2.05215 -0.02258 -0.22222 -1.97886 -0.64832 0 0 0 -0.35698 0 -0.01506 0.13301 0 1.82734 -0.52255 0 -0.93687 -0.24554 0.83923 -2.82041
PHE_218 -9.98611 1.06419 3.58478 -1.02937 0.12005 0.58789 2.72272 -3.02346 -0.01268 -0.07393 -0.86222 -0.12338 0 0 -0.43617 0 0 0.00329 0.00058 0 2.14736 -0.30792 0 1.0402 -0.02976 0.80279 -3.81115
ASN_219 -5.97243 0.87194 5.21475 -0.23672 0.07841 0.37582 1.4627 -2.52851 -0.0093 -0.0717 0.76416 -0.63692 0 0 0 -0.77306 0 -0.01764 0.10146 0 2.46351 -0.60184 0 -0.93687 -0.10638 0.57434 0.01572
GLU_220 -4.7802 0.91705 3.10462 -0.24355 0.04658 0.43156 0.97281 -1.69547 -0.01597 -0.18754 -0.12669 -0.39094 0 0 0 0 0 -0.03619 0.01887 0 2.70628 -0.02578 0 -2.7348 0.81283 0.72934 -0.49719
LYS_221 -8.55387 0.89827 7.18895 -0.51567 0.18038 0.23077 3.75916 -3.37863 -0.03107 -0.15445 -2.30834 0.57021 0 0 -0.96326 0 0 0.01678 0.11057 2.79767 0 0.05899 0 -1.5107 0.7854 0.81274 -0.00613
LEU_222 -7.25596 0.79592 2.14583 -0.54167 0.35736 0.17406 1.23637 -2.00408 -0.00107 -0.01034 -0.97756 0.08768 0 0 0 0 0 -0.0332 0.04617 0.23388 0 0.01999 0 0.18072 -0.07772 0.69292 -4.9307
VAL_223 -6.97153 1.0837 2.32303 -0.28786 0.281 0.06152 2.00983 -2.25715 -0 -0 -0.15248 0.38944 0 0 0 0 0 -0.11996 0.14977 0.22507 0 0.08979 0 1.9342 -0.20542 0.53467 -0.91238
LEU_224 -6.098 0.4738 2.18699 -0.51036 0.30932 0.11765 0.76178 -1.58984 -0.02973 -0.16496 -0.46469 0.12948 0 0 0 0 0 0.01741 0.14496 2.93953 0 -0.20727 0 0.18072 -0.40562 0.44045 -1.76839
LYS_225 -3.74266 0.18107 3.7566 -0.46305 0.10085 0.25877 1.39557 -1.58638 -0 -0 -1.11279 -0.23315 0 0 -0.50962 0 0 0.02614 0.01723 1.76681 0 -0.01828 0 -1.5107 -0.22106 0.54605 -1.3486
GLY_226 -1.65238 0.18621 1.96218 -0.00164 0 0 0.2101 -0.87621 -0 -0 -1.09949 -0.36435 0 0 0 0 0 -0.0693 0 0 0 -1.5431 0 0.83697 0.37189 0.36688 -1.67224
GLU_227 -3.66139 0.28015 4.27713 -0.3827 0.07791 0.68515 1.97362 -1.83153 -0.01694 -0.13182 -1.48906 -0.61754 0 0 -0.95059 0 0 -0.00299 0.00184 0 3.28616 -0.05703 0 -2.7348 0.23021 0.33154 -0.73269
GLN_228 -2.46198 0.08397 3.12102 -0.27745 0.05356 0.22324 0.85474 -1.2852 -0.00063 -0.00861 -0.49434 -0.45981 0 0 0 -1.0864 0 -0.08345 0.15337 0 2.97142 -0.14109 0 -0.18838 -0.39516 0.61004 1.18887
MET_229 -2.3793 0.36336 1.79698 -0.35884 0.06813 0.12667 0.41841 -0.83037 -0.01046 -0.07739 -0.02372 -0.08371 0 0 0 0 0 2e-05 0.00583 1.86306 0 -0.19057 0 0.60916 -0.41194 0.77258 1.65789
THR_230 -3.37308 0.29452 3.21906 -0.20203 0.11926 0.07605 1.4497 -1.67501 -0.01045 -0.07735 -1.6495 -1.16233 0 0 0 0 0 -0.0238 0.00136 0.91596 0 -0.53646 2.29367 -1.0874 -0.16226 0.92281 -0.66727
ASN_231 -1.5927 0.06854 1.28102 -0.19743 0.02528 0.3223 0.40606 -0.65283 -0 -0 -0.89984 -0.57801 0 0 0 0 0 0.00283 0.00537 0 2.51714 -0.54876 0 -0.93687 -0.02452 0.57796 -0.22445
GLU_232 -5.05888 0.64879 5.05444 -0.34592 0.10391 0.5919 2.09956 -2.16912 -0 -0 -2.85419 -0.87823 0 0 -0.95059 0 0 -0.03809 0.01188 0 4.14736 -0.00221 0 -2.7348 -0.33118 0.8771 -1.82825
PRO_233 -2.87426 0.60685 2.3971 -0.20636 0.01364 0.1522 0.79671 -0.96869 -0 -0 -0.8715 0.00338 0 0 0 0 0 0.30975 0.00366 0.30918 0 -0.7229 0 -2.4119 -0.43635 1.45126 -2.44825
PRO_234 -3.57117 0.46461 1.15883 -0.12804 0.00036 0.09438 0.50622 -0.64138 -0 -0 -0.43271 0.22258 0 0 0 0 0 -0.00187 0.10127 0.16597 0 -1.09023 0 -2.4119 -0.53014 1.04436 -5.04885
THR_235 -4.50231 0.35011 4.42067 -0.17089 0.08419 0.06091 2.14736 -2.26747 -0 -0 -0.48567 -0.48039 0 0 0 0 0 0.088 0.06218 0.29538 0 -0.12318 2.40077 -1.0874 -0.33093 0.56617 1.0275
LEU_236 -5.38992 1.14403 1.11315 -0.52789 0.32183 0.12252 0.3218 -1.39585 -0.02079 -0.08844 -0.67616 0.2633 0 0 0 0 0 -0.02618 0.77426 0.49044 0 -0.22327 0 0.18072 0.00134 0.5325 -3.08261
LEU_237 -6.42283 0.57586 4.23872 -0.48895 0.17541 0.10394 2.75976 -2.40399 -0 -0 -1.85664 0.0817 0 0 0 0 0 0.00714 0.13781 0.77204 0 -0.09944 0 0.18072 -0.09732 0.95189 -1.38417
ALA_238 -2.84806 0.25292 1.1339 -0.02826 0.00729 0 0.71748 -1.03817 -0.02079 -0.08844 -0.62005 -0.43448 0 0 0 0 0 -0.0749 0 0 0 0.09144 0 1.8394 -0.29224 0.72303 -0.67993
THR_239 -4.72688 0.2898 2.71748 -0.15493 0.04892 0.05767 1.28456 -1.78295 -0.00087 -0.01584 -1.38881 -0.14846 0 0 -0.77165 0 0 0.00917 0.0129 0.04948 0 0.03955 2.31879 -1.0874 -0.45015 0.25158 -3.44804
THR_240 -4.82636 0.47281 2.31144 -0.12862 0.10857 0.08283 0.89098 -1.66695 -0 -0 0.12117 -0.64542 0 0 0 0 0 0.3208 0.00287 0.11526 0 -0.01504 2.31808 -1.0874 -0.3942 0.28605 -1.73313
HIS_D_241 -9.14265 1.21747 6.73075 -0.72882 0.09258 1.04781 3.47979 -3.476 -0.02272 -0.13762 -2.35199 -0.72288 0 0 -0.77165 -1.37696 0 0.02294 0.22855 0 2.38212 -0.62133 0 -0.45461 0.92293 0.81569 -2.8666
TYR_242 -5.58984 0.19613 3.46802 -0.83627 0.05929 0.11786 0.38673 -2.07635 -0.01084 -0.03474 -0.09064 -0.3335 0 0 0 0 0 -0.0816 0.00154 0 1.95565 0.04502 0.00133 1.2797 0.81572 0.84021 0.11343
GLU_243 -7.31345 0.83654 7.68844 -0.38767 0.10065 0.57326 2.58965 -3.02809 -0.00623 -0.01892 -3.00516 -0.31092 0 0 -1.02676 0 0 -0.01158 0.07557 0 3.70425 0.32055 0 -2.7348 -0.19592 0.53553 -1.61504
GLU_244 -4.30948 0.29567 3.41823 -0.31094 0.05423 0.4001 1.24333 -1.78611 -0.02595 -0.14245 -2.52818 -0.24849 0 0 -1.03071 0 0 -0.04493 0.31014 0 3.61229 0.35077 0 -2.7348 0.26226 0.48413 -2.73088
MET_245 -7.76553 0.65393 1.92197 -0.19958 0.02824 0.05752 0.08287 -1.29824 -0.00601 -0.01778 0.03897 -0.21857 0 0 0 0 0 -0.01404 0.38741 2.03858 0 -0.03321 0 0.60916 0.01091 0.31313 -3.41027
ASP_246 -5.98755 0.3413 8.13702 -0.25339 0.16442 1.0209 3.44721 -3.39845 -0.02202 -0.14217 -5.55048 -0.39314 0 0 -0.66457 -0.4678 0 -0.02392 0.00247 0 1.68874 -0.37902 0 -2.3716 -0.24304 0.38014 -4.71494
LYS_247 -3.77646 0.15219 5.75536 -0.46893 0.07554 0.35302 2.41337 -2.40483 -0 -0 -3.21014 -0.04205 0 0 0 -0.78013 0 -0.03035 0.06418 2.59878 0 0.00672 0 -1.5107 -0.31219 0.34143 -0.77518
LYS_248 -4.41707 0.21117 5.27227 -0.42755 0.07051 0.24167 1.84428 -2.39734 -0 -0 -1.29632 -0.14068 0 0 0 0 0 0.0265 0.01376 1.98419 0 0.04994 0 -1.5107 -0.30952 0.24744 -0.53746
ARG_249 -9.5343 0.32574 8.22942 -0.60856 0.10729 0.3395 3.61265 -3.73271 -0.01082 -0.1383 -2.80862 0.22157 0 0 -0.66457 0 0 -0.00196 0.06017 2.49768 0 -0.11489 0 -1.2888 -0.34059 0.26186 -3.58825
ILE_250 -6.33499 0.34352 5.58841 -0.48865 0.29826 0.09783 2.69074 -2.78979 -0.02202 -0.14217 -1.82646 0.05957 0 0 0 0 0 -0.05988 0.02853 0.50055 0 -0.47772 0 0.73287 -0.19333 0.35965 -1.63509
ASP_251 -5.55009 0.22993 7.67001 -0.10307 0.00452 0.30948 3.5674 -3.35416 -0 -0 -5.29094 -0.35535 0 0 0 -0.78013 0 0.00544 0.0237 0 1.69904 0.19895 0 -2.3716 -0.10656 0.36044 -3.84299
ALA_252 -4.96601 0.23769 3.83647 -0.02316 0 0 2.59907 -2.56814 -0 -0 -2.70281 -0.37716 0 0 0 0 0 -0.06346 0 0 0 -0.32392 0 1.8394 -0.45902 0.2562 -2.71485
LEU_253 -9.58033 1.55137 5.85004 -0.95317 0.96376 0.42154 3.22721 -3.56312 -0 -0 -2.11218 0.0682 0 0 0 0 0 -0.02139 0.10133 1.79035 0 -0.2001 0 0.18072 -0.28754 0.6074 -1.95591
ILE_254 -6.0443 0.3655 5.19682 -0.49664 0.32638 0.09961 2.56868 -2.83606 -0 -0 -2.08122 0.05033 0 0 0 0 0 -0.03253 0.02258 0.52162 0 -0.40987 0 0.73287 0.05913 0.72375 -1.23338
LYS_255 -5.84359 0.30193 6.32495 -0.31175 0.03235 0.14316 2.47753 -2.96704 -0.0125 -0.12305 -2.29877 -0.01137 0 0 0 0 0 0.03125 0.00376 1.72816 0 -0.00082 0 -1.5107 -0.18159 0.37237 -1.84574
ALA_256 -6.11373 0.29284 4.62703 -0.02138 0 0 2.66218 -3.10555 -0.02238 -0.1458 -2.25408 -0.34324 0 0 0 0 0 0.07966 0 0 0 -0.2058 0 1.8394 -0.38681 0.31354 -2.78414
ASN_257 -6.81751 0.3256 5.76637 -0.17968 0.0549 0.27934 3.75403 -3.35444 -0 -0 -3.71289 -0.32021 0 0 0 -1.9763 0 0.03733 0.10631 0 1.45402 0.31592 0 -0.93687 -0.11673 0.32818 -4.99264
GLN_258 -5.08347 0.3047 5.39107 -0.26778 0.05476 0.20677 2.15599 -2.71644 -0.0125 -0.12305 -1.28424 -0.50949 0 0 0 0 0 0.0598 0.09517 0 2.70445 -0.10232 0 -0.18838 -0.07603 0.30593 0.91494
ARG_259 -6.72544 0.65628 7.46695 -0.73939 0.07644 0.47234 3.17481 -3.59109 -0.00043 -0.00179 -4.00101 0.29798 0 0 0 -0.91255 0 0.01946 0.05195 1.47083 0 -0.00988 0 -1.2888 -0.20773 0.51141 -3.27967
ALA_260 -6.74577 0.47296 3.72221 -0.0219 0 0 3.4854 -2.95393 -0 -0 -3.30898 -0.37974 0 0 0 0 0 -0.05798 0 0 0 -0.35091 0 1.8394 -0.41183 0.57936 -4.1317
GLY_261 -3.69066 0.46701 3.68372 -4e-05 0 0 1.62707 -2.00892 -0 -0 -0.94845 -0.41927 0 0 0 0 0 -0.1319 0 0 0 0.32539 0 0.83697 -0.18603 0.37812 -0.067
ASN_262 -3.07531 0.25797 3.64123 -0.18811 0.02587 0.2934 1.41151 -1.82494 -0.00043 -0.00179 -1.3456 -0.43939 0 0 0 0 0 -0.0436 6e-05 0 1.82503 -0.21645 0 -0.93687 -0.20186 0.25223 -0.56704
ILE_263 -6.7813 0.68358 3.31709 -0.64406 0.44345 0.14341 2.20534 -2.2064 -0 -0 -1.32241 0.10973 0 0 -0.8948 0 0 0.00373 0.06671 0.84604 0 -0.45444 0 0.73287 -0.22331 0.33203 -3.64274
LEU_264 -7.53252 0.73727 2.68254 -0.48741 0.20252 0.08314 1.17147 -2.0896 -0 -0 -0.95688 0.36044 0 0 0 0 0 0.01515 0.00304 0.33727 0 -0.23607 0 0.18072 -0.09337 0.66584 -4.95646
SER_265 -4.1839 0.37353 6.41596 -0.04313 0.00013 0.07447 3.61296 -2.7474 -0.03455 -0.22261 -4.60518 0.00358 0 0 -0.94544 -0.72905 0 0.01425 0.01916 0.159 0 -0.44608 1.75188 -0.77834 -0.51281 0.72576 -2.09781
GLN_266 -5.11453 0.29554 5.12952 -0.25308 0.02416 0.17126 2.55278 -2.36441 -0.01859 -0.11322 -3.28174 -0.39008 0 0 0 -0.69285 0 -0.04694 0.02036 0 2.73453 -0.21121 0 -0.18838 -0.46575 0.45028 -1.76234
SER_267 -3.61682 0.25956 4.66101 -0.02881 0 0.06642 1.22883 -1.95037 -0 -0 -1.11984 -0.57563 0 0 0 -0.43436 0 -0.00702 0.00488 0.67931 0 0.34185 0.65055 -0.77834 -0.05921 0.22469 -0.4533
SER_268 -4.34294 0.31076 4.88028 -0.02464 1e-05 0.02286 2.1416 -2.19978 -0.0458 -0.314 -2.22978 -0.22087 0 0 -0.84351 -0.54143 0 -0.04793 0.0032 0.50251 0 0.29787 0.78355 -0.77834 0.08437 0.44081 -2.12119
ILE_269 -7.16872 1.03711 3.27416 -0.74163 0.48561 0.30099 1.7687 -2.44566 -0.00189 -0.01406 -0.8732 0.35396 0 0 0 0 0 0.44342 0.00904 1.60195 0 -0.33492 0 0.73287 0.12808 1.31803 -0.12615
GLU_270 -4.79598 0.36482 4.94335 -0.35244 0.09316 0.44955 2.55022 -2.25294 -0.02566 -0.12524 -2.98927 -0.45129 0 0 0 0 0 0.35012 0.02001 0 4.09453 -0.0508 0 -2.7348 0.54779 1.57225 1.20739
ARG_271 -4.5296 0.28153 4.35412 -0.44834 0.05006 0.23197 1.68339 -1.82741 -0 -0 -1.35004 0.31393 0 0 0 -0.69285 0 -0.06146 0.10375 2.08335 0 -0.19016 0 -1.2888 0.12364 0.90075 -0.26219
CYS_272 -5.01497 0.63196 1.8943 -0.07645 0.00686 0.05098 0.59412 -1.17991 -0.00442 -0.04985 -0.03513 -0.43372 0 0 0 0 0 -0.0172 0.07602 0.60933 0 0.12545 0 3.6196 -0.4235 0.55078 0.92426
ARG_273 -7.4612 0.95138 6.65282 -0.929 0.16098 0.74046 2.61803 -3.1039 -0.01359 -0.12575 -3.05703 -0.06022 0 0 -1.30847 0 0 0.02553 0.05877 2.33922 0 -0.16996 0 -1.2888 0.18196 0.8781 -2.91067
TYR_274 -3.48197 0.2145 3.62672 -0.8089 0.05498 0.14303 1.61079 -1.70203 -0 -0 -1.32486 -0.37314 0 0 0 0 0 -0.05011 8e-05 0 1.94925 0.03408 0.00191 1.2797 0.12188 0.82853 2.12444
THR_275 -1.87924 0.11118 1.79983 -0.17864 0.11045 0.07158 0.48014 -0.97515 -0.009 -0.08826 0.20278 -0.28692 0 0 0 0 0 -0.03408 5e-05 0.02975 0 0.11618 2.28085 -1.0874 -0.17358 0.40137 0.89189
ASP_276 -3.11765 0.22063 3.97575 -0.10736 0.008 0.31671 1.59699 -1.68887 -0 -0 -1.40424 -1.42719 0 0 -0.80116 0 0 0.07928 0.02106 0 2.28015 -0.15034 0 -2.3716 0.14519 0.35354 -2.07111
SER_277 -1.59713 0.18234 2.34237 -0.02947 0 0.05056 1.3004 -1.01421 -0 -0 -2.26454 -1.11054 0 0 -0.80116 0 0 0.00364 0.01121 0.36302 0 -0.22611 0.60519 -0.77834 -0.1559 0.35469 -2.764
LEU_278 -3.85034 0.49514 2.98165 -0.53815 0.26253 0.16264 1.22204 -1.47314 -0.01144 -0.10325 -0.95769 0.11119 0 0 0 0 0 0.12102 0.00366 0.46798 0 0.00977 0 0.18072 -0.02603 0.42801 -0.51368
ASP_279 -2.49524 0.14686 3.74367 -0.26032 0.16709 0.88271 2.13984 -1.65897 -0.01144 -0.10325 -2.49899 -1.22809 0 0 -0.24561 -0.7471 0 -0.02761 0.00393 0 1.9411 -0.78667 0 -2.3716 0.15036 0.70485 -2.55448
LEU_280 -3.90467 0.70272 1.7449 -0.51865 0.25227 0.15676 0.82676 -1.15495 -0 -0 -0.92908 0.03801 0 0 0 0 0 -0.03361 0.0925 0.23909 0 -0.01962 0 0.18072 -0.29413 0.91806 -1.70293
VAL_281 -4.59131 0.66375 2.36043 -0.27971 0.17702 0.06966 1.80582 -1.79198 -0.00533 -0.05858 -1.35739 -0.6028 0 0 -0.24561 0 0 -0.01784 0.00939 0.22984 0 -0.44486 0 1.9342 -0.17207 0.74044 -1.57693
GLY_282 -1.16305 0.06797 1.46805 -4e-05 0 0 0.47417 -0.74985 -0 -0 0.26612 -0.41219 0 0 0 0 0 -0.11732 0 0 0 0.44585 0 0.83697 0.13044 0.39571 1.64284
ASP_283 -5.93785 0.80506 6.48745 -0.12698 0.0276 0.39939 2.92025 -3.02674 -0.00659 -0.04668 -5.40152 -0.1585 0 0 0 -1.177 0 0.21257 0.00012 0 2.33755 -0.37612 0 -2.3716 -0.32885 0.52708 -5.24137
ALA_284 -5.83515 0.63959 3.3025 -0.02319 0 0 2.44476 -2.37141 -0 -0 -1.8362 -0.35582 0 0 -0.64306 0 0 -0.03316 0 0 0 -0.3924 0 1.8394 -0.6333 0.60231 -3.29513
ASN_285 -4.66341 0.30253 3.28945 -0.19787 0.02704 0.31545 0.95126 -1.87983 -0.00842 -0.14157 -0.12563 -0.5663 0 0 0 0 0 -0.00271 0.01016 0 2.06715 -0.53964 0 -0.93687 -0.50482 0.27575 -2.32827
ARG_286 -5.34862 0.58079 7.09667 -0.91899 0.12066 0.61569 3.45229 -3.09992 -0.01146 -0.1379 -5.47287 -0.04488 0 0 0 -0.9592 0 0.01508 0.03979 2.77802 0 -0.11082 0 -1.2888 -0.2549 0.60596 -2.3434
TYR_287 -7.22525 0.469 4.3724 -0.57211 0.04255 0.29217 2.5609 -2.71245 -0.00659 -0.04668 -1.47897 -0.35099 0 0 0 0 0 -0.01539 0.21417 0 2.87785 0.13924 0.03449 1.2797 -0.04908 0.62722 0.45219
PHE_288 -9.6024 1.59974 3.76756 -0.64338 0.32474 0.28608 2.03363 -3.02531 -0 -0 -0.88784 -0.06909 0 0 0 0 0 -0.05884 0.0154 0 2.96964 0.14272 0 1.0402 -0.21128 0.53631 -1.78212
SER_289 -3.38345 0.23086 4.42933 -0.02506 0 0.05787 2.4064 -2.15224 -0.00196 -0.00563 -2.09065 -0.62686 0 0 -0.66057 0 0 0.03218 0.0008 0.70147 0 0.33502 0.60042 -0.77834 -0.01374 0.59461 -0.34955
ALA_290 -4.71408 0.7199 4.15919 -0.02066 0 0 2.93924 -2.5289 -0.00375 -0.03018 -2.59422 -0.36237 0 0 0 0 0 -0.03634 0 0 0 -0.25867 0 1.8394 -0.10743 0.49458 -0.50431
LEU_291 -7.25489 0.73179 4.75552 -0.47629 0.22866 0.12307 2.73109 -2.87645 -0 -0 -1.94704 0.21921 0 0 0 0 0 -0.08937 0.06808 0.29047 0 -0.26423 0 0.18072 -0.3904 0.71399 -3.25608
THR_292 -4.45741 0.46669 3.85362 -0.12457 0.02711 0.05767 2.1471 -2.17824 -0 -0 -2.36156 -0.49302 0 0 -0.66057 0 0 0.076 0.07356 0.46833 0 0.29583 4.09141 -1.0874 -0.22855 0.68117 0.64719
THR_293 -5.29563 0.60811 4.44612 -0.15547 0.04275 0.09231 3.09982 -2.5101 -0.0159 -0.08373 -2.47899 -0.33273 0 0 -0.40671 0 0 -0.01936 0.05409 1.87166 0 -0.05756 2.32877 -1.0874 0.15036 0.63773 0.88815
LEU_294 -7.87227 1.95686 2.50158 -0.50409 0.15111 0.12622 2.59451 -2.43879 -0 -0 -1.47732 0.24808 0 0 0 0 0 -0.06353 0.1076 0.29936 0 -0.27704 0 0.18072 0.02993 0.84254 -3.59452
GLU_295 -7.42831 0.54769 6.47709 -0.50332 0.13587 1.01481 3.26229 -3.23681 -0.01937 -0.18668 -2.33126 -0.49741 0 0 0 0 0 -0.09993 0.02371 0 3.79934 -0.24415 0 -2.7348 -0.45066 0.76986 -1.70204
ALA_296 -5.25005 1.16113 3.54723 -0.02512 0.00017 0 2.80089 -2.49366 -0 -0 -2.94807 -0.37761 0 0 0 0 0 -0.12878 0 0 0 -0.19616 0 1.8394 -0.56983 0.51005 -2.13042
VAL_297 -6.36449 2.19069 1.99878 -0.28607 0.26308 0.04853 2.17202 -2.07253 -0.01384 -0.07487 -1.25686 0.47371 0 0 0 0 0 -0.14433 0.00919 0.6201 0 0.44999 0 1.9342 -0.33854 0.61887 0.22766
ALA_298 -4.47672 0.85131 1.50317 -0.02693 0.00375 0 1.60532 -1.61852 -0.02219 -0.13841 -0.60972 -0.44803 0 0 0 0 0 -0.01098 0 0 0 -0.03309 0 1.8394 -0.30721 0.52886 -1.35999
GLY_299 -3.85855 0.47073 4.02146 -0.00028 0 0 2.39422 -2.09805 -0.02397 -0.15165 -3.07453 -0.24208 0 0 0 0 0 -0.05584 0 0 0 -1.51516 0 0.83697 -0.20386 0.33801 -3.16258
PHE_300 -6.85701 0.72879 2.73273 -1.25136 0.29278 0.78177 0.43179 -2.19319 -0.02814 -0.2399 0.1846 0.12632 0 0 0 0 0 0.01963 0.07468 0 2.73871 -0.26403 0 1.0402 0.03226 0.53547 -1.11391
ALA_301 -5.24395 1.20711 2.1576 -0.02703 0.00116 0 1.20864 -2.23014 -0.04294 -0.24546 -0.99911 -0.26778 0 0 0 0 0 0.21307 0 0 0 0.0701 0 1.8394 -0.16096 0.725 -1.7953
SER_302 -1.23249 0.03832 1.14649 -0.03172 0.01402 0.02986 0.18076 -0.63146 -0.00596 -0.10149 -0.03599 -0.23208 0 0 0 0 0 0.11056 0.00126 0.22527 0 0.30343 0.60166 -0.77834 0.36648 0.62871 0.59729
SER_303 -4.08418 0.8412 3.62673 -0.02358 0 0.05587 2.18242 -2.01996 -0 -0 -1.34288 -0.51356 0 0 0 0 0 0.01704 0.11945 0.04538 0 -0.56339 0.6012 -0.77834 0.40464 0.85317 -0.5788
ASP_304 -3.58826 0.56699 4.50498 -0.22702 0.03462 0.75058 1.6135 -1.98315 -0 -0 -1.20003 -0.07635 0 0 0 0 0 0.12334 0.28937 0 2.13983 -0.5464 0 -2.3716 0.30594 1.04249 1.37882
LEU_305 -6.60741 1.08063 1.47779 -0.7088 0.38326 0.28262 1.67365 -1.88269 -0 -0 -0.64749 0.17385 0 0 0 0 0 -0.00174 0.09442 0.81084 0 -0.19751 0 0.18072 0.42373 0.83133 -2.63279
LEU_306 -4.65686 0.57366 1.5062 -0.69142 0.30029 0.29115 0.56968 -1.41602 -0.00681 -0.08878 0.1093 0.0247 0 0 0 0 0 -0.08161 0.04273 1.3776 0 -0.27058 0 0.18072 -0.1612 0.63295 -1.76431
SER_307 -2.55674 0.35874 3.38016 -0.02906 0.00931 0.02715 0.88294 -1.5547 -0 -0 -0.46083 -0.08936 0 0 0 0 0 -0.06395 0 0.61085 0 -0.19207 0.61667 -0.77834 -0.47648 0.31 -0.00572
GLY_308 -2.78806 0.1619 2.61341 -6e-05 0 0 1.07653 -1.49289 -0 -0 -1.11275 -0.40668 0 0 0 0 0 -0.12771 0 0 0 0.30673 0 0.83697 -0.33055 0.16683 -1.09634
PHE_309 -8.86708 2.48928 1.23056 -0.63749 0.093 0.2997 1.06186 -2.06147 -0.00789 -0.0917 -0.53259 0.19353 0 0 0 0 0 -0.0309 0.01983 0 2.24826 -0.20888 0 1.0402 -0.18026 0.32637 -3.61567
ILE_310 -4.10189 0.41847 2.25853 -0.47248 0.32975 0.10976 1.38102 -1.46532 -0 -0 -0.23931 -0.144 0 0 -0.68838 0 0 -0.0041 0.0309 0.28253 0 -0.62239 0 0.73287 -0.29318 0.47646 -2.01076
ASP_311 -1.31573 0.04199 1.9639 -0.24858 0.09485 0.84314 0.32009 -0.89495 -0.0011 -0.00358 -0.14865 -3.64019 0 0 0 0 0 -0.05651 0.24371 0 2.62587 -0.2747 0 -2.3716 -0.25274 0.40739 -2.66741
SER_312 -2.53185 0.16283 3.15629 -0.02696 0 0.06138 1.21921 -1.40006 -2e-05 -0.00081 -0.74976 -0.54011 0 0 0 -0.3988 0 -0.01359 0.08665 0.19316 0 -0.41848 0.70642 -0.77834 -0.38966 0.27962 -1.38289
ASN_313 -1.16477 0.10387 1.34691 -0.30635 0.07952 0.55036 0.14668 -0.59016 -0 -0 0.54931 -0.81714 0 0 0 0 0 -0.0512 0.01381 0 1.84441 -0.5475 0 -0.93687 -0.34271 0.14754 0.02572
GLU_314 -2.40288 0.17149 3.02375 -0.19602 0.02902 0.28984 0.63061 -1.21904 -1e-05 -0.00014 -1.16907 -0.58559 0 0 0 -0.3988 0 -0.00078 0.00948 0 3.37343 -0.08534 0 -2.7348 -0.01307 0.12068 -1.15722
SER_315 -1.19776 0.14085 1.23071 -0.0284 0 0.06553 0.12197 -0.55203 -0.00959 -0.13915 -0.14014 -0.49443 0 0 0 0 0 0.00484 0.016 0.24879 0 -0.34803 0.60749 -0.77834 -0.23783 0.09162 -1.39791
ILE_316 -5.25748 0.68059 2.37231 -0.45107 0.278 0.09764 0.2533 -1.55268 -0.01794 -0.13602 0.23042 -0.08328 0 0 0 0 0 -0.07735 0.11712 0.30409 0 -0.6704 0 0.73287 -0.44056 0.36843 -3.25203
GLU_317 -2.36893 0.08372 1.99944 -0.3458 0.06296 0.63512 0.29361 -1.04205 -0.03891 -0.33902 0.19491 -0.77572 0 0 0 0 0 0.01625 0.00146 0 2.9783 0.14194 0 -2.7348 -0.11849 0.44064 -0.91536
PHE_318 -4.20772 0.39018 0.54258 -0.58024 0.10368 0.27205 0.55818 -1.00484 -0.02207 -0.09555 -0.05114 0.04103 0 0 0 0 0 -0.06657 0.06081 0 2.6572 -0.12024 0 1.0402 -0.05109 0.21568 -0.31787
THR_319 -2.88123 0.07953 3.12693 -0.1278 0.08941 0.07294 1.05907 -1.4628 -0.02156 -0.23172 -0.71321 -1.16921 0 0 0 0 0 -0.03896 0.00342 0.00858 0 -0.32672 2.2725 -1.0874 -0.32174 0.50757 -1.16238
GLY_320 -2.50181 0.28157 1.96359 -0.00168 0 0 0.7062 -1.14109 -0.01431 -0.1274 -0.89541 -0.32269 0 0 0 0 0 0.14877 0 0 0 -1.37657 0 0.83697 0.82796 10.2958 8.67993
THR_321 -5.52422 1.22411 3.97269 -0.22865 0.51243 0.11558 1.65071 -1.98398 -0.00906 -0.10457 -0.32294 -0.57537 0 0 0 0 0 10.458 0.08816 1.2142 0 0.34061 2.57113 -1.0874 1.42801 25.6414 39.3809
ALA_322 -2.7849 0.62014 3.05293 -0.02186 0 0 1.33696 -1.46249 -0.02983 -0.15296 -0.77699 -0.20038 0 0 0 0 0 0.08389 0 0 0 0.20199 0 1.8394 0.52251 16.5727 18.8011
HIS_D_323 -7.51797 0.7504 7.14876 -0.60997 0.01161 0.67927 2.53874 -3.31681 -0.00217 -0.01834 -2.93034 -0.26754 0 0 0 -0.64379 0 -0.05134 0.19459 0 2.33287 0.08063 0 -0.45461 0.02583 1.43147 -0.6187
LEU_324 -9.01047 0.78115 5.77234 -0.67462 0.15831 0.27035 2.74834 -3.23678 -0 -0 -2.05979 0.07516 0 0 -0.35847 0 0 0.14271 0.10272 1.03704 0 -0.25312 0 0.18072 -0.2682 1.08468 -3.50794
ARG_325 -6.80922 0.98436 7.01195 -0.41238 0.03115 0.1909 2.97379 -3.08319 -0.0129 -0.08091 -1.65058 0.34053 0 0 0 0 0 -0.03734 0.11836 2.09313 0 -0.05894 0 -1.2888 -0.31509 0.81603 0.81085
LYS_326 -4.65792 0.3691 5.42563 -0.30248 0.03186 0.13533 2.46393 -2.48533 -0.02143 -0.16325 -2.08154 0.00808 0 0 0 0 0 -0.01662 0.0159 1.75365 0 0.02743 0 -1.5107 -0.34263 0.43744 -0.91357
LEU_327 -8.4905 0.65772 5.58723 -0.46863 0.15952 0.10366 2.31345 -3.26284 -0 -0 -2.30656 0.23909 0 0 0 0 0 -0.03774 0.07545 0.4881 0 -0.24628 0 0.18072 -0.27311 0.35181 -4.9289
LEU_328 -7.55349 0.66947 4.33445 -0.48137 0.20499 0.12213 2.32105 -2.7247 -0.00217 -0.01834 -1.49055 0.22636 0 0 0 0 0 0.11168 0.08441 0.29074 0 -0.29774 0 0.18072 -0.28334 0.53177 -3.77395
TYR_329 -7.26187 0.55542 4.61723 -1.09622 0.16909 0.52803 2.62428 -2.70979 -0 -0 -1.84557 -0.25576 0 0 0 0 0 -0.04171 0.29272 0 2.77095 -0.07158 0.01364 1.2797 0.05292 0.56986 0.19134
HIS_330 -3.38841 0.37142 3.85643 -0.73769 0.01969 0.81881 1.52557 -1.83529 -0.0129 -0.08091 -1.61456 -0.23773 0 0 0 0 0 -0.05155 0.00134 0 1.77378 0.06842 0 -0.45461 0.24485 0.368 0.63468
SER_331 -5.09378 0.54643 4.19762 -0.02978 0.01953 0.0286 1.73906 -2.27633 -0.0299 -0.21624 -1.22799 -0.08613 0 0 0 0 0 -0.0796 0.0033 0.6852 0 -0.05777 0.60477 -0.77834 -0.02656 0.32966 -1.74825
VAL_332 -4.66477 0.74306 2.48778 -0.33463 0.91417 0.08018 1.55264 -1.75367 -0 -0 -0.66564 -1.29915 0 0 0 0 0 4.74888 0.00029 0.86623 0 0.46306 0 1.9342 0.94296 13.6713 19.6869
ARG_333 -6.1899 0.59844 5.22873 -0.42149 0.02329 0.15421 1.99799 -2.36694 -0.00762 -0.02304 -0.82034 0.33255 0 0 0 -0.92526 0 6.41616 0.10668 1.98537 0 -0.05964 0 -1.2888 1.34068 26.8926 32.9737
GLU_334 -3.47597 0.59309 3.76756 -0.37798 0.10463 0.65869 1.18721 -1.53841 -0.01256 -0.0639 -1.18307 -0.88371 0 0 0 -0.92526 0 0.28276 0.03257 0 2.22348 0.65095 0 -2.7348 1.46602 14.2767 14.048
GLN_335 -3.77359 0.54384 2.65647 -0.58838 0.06396 0.61291 0.94342 -1.40183 -0.00157 -0.00468 -0.13115 -0.89967 0 0 0 -0.44305 0 0.01762 0.12479 0 2.63134 -0.03364 0 -0.18838 1.79847 1.14414 3.071
ILE_336 -6.42415 0.59141 2.84487 -0.4284 0.28474 0.06217 1.49317 -2.07945 -0.00337 -0.03617 0.70808 0.11609 0 0 0 0 0 0.08377 0.07285 1.34863 0 -0.4558 0 0.73287 0.79457 0.90345 0.60933
THR_337 -4.10559 0.66572 2.59495 -0.11781 0.04502 0.06657 1.17832 -1.54556 -0 -0 -0.36024 -1.28154 0 0 0 0 0 -0.04068 0.05386 0.03646 0 -0.4602 2.28402 -1.0874 -0.1176 0.78339 -1.4083
THR_338 -4.8443 0.57023 4.58885 -0.12412 0.06145 0.07074 2.03466 -2.26997 -0 -0 -0.92587 -1.27605 0 0 0 -0.44305 0 -0.03057 0.01542 0.08702 0 -0.09279 2.28826 -1.0874 -0.45444 0.54961 -1.28232
LEU_339 -7.5232 0.87716 2.61284 -0.5168 0.16909 0.13299 1.61711 -1.98324 -0.01433 -0.16295 0.19327 0.18698 0 0 0 0 0 0.06799 0.22769 0.16587 0 -0.11423 0 0.18072 -0.45669 0.62531 -3.71441
ASN_340 -4.03948 0.62492 3.8628 -0.36572 0.04191 0.72698 1.39627 -1.9372 -0.04437 -0.35288 -1.24303 -0.45501 0 0 -0.62095 0 0 -0.04946 0.02154 0 2.51822 -0.64111 0 -0.93687 -0.33094 0.4818 -1.34257
THR_341 -3.73385 0.43549 4.41679 -0.16806 0.06139 0.05867 2.46176 -2.06936 -0.02254 -0.16233 -0.62593 -0.34598 0 0 0 0 0 0.07656 0.00959 0.1729 0 -0.18184 2.33858 -1.0874 -0.07105 0.47821 2.04161
SER_342 -1.37017 0.1388 1.528 -0.02972 0.00038 0.04824 0.26744 -0.79265 -0.01335 -0.14196 0.13713 -0.89796 0 0 0 0 0 -0.09189 0.00139 0.14136 0 -0.36583 0.6622 -0.77834 -0.07702 0.45525 -1.17871
THR_343 -2.51263 0.45938 1.76155 -0.20572 0.18615 0.07809 0.89191 -0.97988 -0.00586 -0.11435 0.05087 -0.63194 0 0 0 0 0 -0.05086 2e-05 0.15147 0 0.15791 2.32785 -1.0874 -0.09291 0.32596 0.7096
VAL_344 -4.29437 0.7824 2.26398 -0.28683 0.21753 0.06988 1.19932 -1.51215 -0 -0 -0.02745 -0.50425 0 0 0 0 0 -0.02537 1e-05 0.18868 0 -0.58667 0 1.9342 -0.07026 0.84127 0.18991
PRO_345 -3.27644 0.54143 1.52818 -0.09191 0.00045 0.05767 0.209 -0.54016 -0 -0 0.1187 0.69692 0 0 0 0 0 -0.06136 0.03167 0.39349 0 -0.1151 0 -2.4119 -0.17544 0.84649 -2.24833
ARG_346 -6.54831 0.90183 6.52499 -0.49655 0.11397 0.32614 2.09864 -2.95283 -0.02574 -0.12939 -2.61039 -0.10626 0 0 -0.69055 0 0 0.0483 0.38987 2.12693 0 -0.23834 0 -1.2888 -0.27371 0.87311 -1.95706
PRO_347 -4.96139 0.7947 2.77189 -0.1808 0.00046 0.12556 0.82403 -1.13373 -0.00103 -0.00278 -0.14222 0.07746 0 0 0 0 0 0.0293 0.01449 1.00987 0 -1.02195 0 -2.4119 -0.61585 0.9797 -3.84419
SER_348 -3.31244 0.1753 3.76239 -0.02154 0 0.05013 1.86626 -1.64939 -0.00024 -0.00503 -0.99131 -0.87384 0 0 0 -0.63777 0 0.17151 0.00111 0.61475 0 0.25984 0.60088 -0.77834 1.36889 0.55354 1.15467
LEU_349 -7.38519 1.3434 3.37837 -0.67371 0.16331 0.25463 1.85233 -2.03009 -0.01256 -0.14281 -0.57906 0.11907 0 0 0 0 0 0.05108 0.15906 0.83772 0 -0.17971 0 0.18072 2.81795 1.67608 1.8306
PRO_350 -7.15903 1.41895 3.99052 -0.0753 0.00052 0.04535 1.28757 -1.47835 -0 -0 -1.45194 0.60612 0 0 -0.61632 0 0 -0.2384 0.13307 0.3157 0 -0.70818 0 -2.4119 1.0984 2.31332 -2.92991
LYS_351 -6.21916 0.60363 6.83621 -0.52918 0.12488 0.36298 3.22321 -2.94923 -0.00203 -0.0066 -3.56838 -0.20178 0 0 0 0 0 0.14943 0.08801 1.82262 0 0.23134 0 -1.5107 0.45452 1.53753 0.44731
VAL_352 -7.78487 1.13508 3.60405 -0.37096 0.28716 0.09168 2.72786 -2.60463 -0 -0 -0.87896 -0.19284 0 0 0 0 0 -0.05501 0.01237 0.7673 0 0.2344 0 1.9342 0.23978 0.79109 -0.0623
LEU_353 -5.10964 0.78801 1.018 -0.5221 0.23659 0.151 0.34491 -1.34773 -0.00258 -0.03148 0.05118 0.12951 0 0 0 0 0 -0.07968 0.02095 0.0888 0 -0.11734 0 0.18072 -0.42899 0.32593 -4.30395
LEU_354 -6.72725 0.92407 3.47212 -0.64799 0.22225 0.19682 1.93905 -2.42344 -0.00659 -0.08403 -1.27479 0.28774 0 0 0 0 0 0.05365 0.06619 0.52686 0 -0.06025 0 0.18072 0.34686 0.40574 -2.60224
SER_355 -4.56304 0.36226 4.99407 -0.0312 0.00058 0.05226 2.36337 -2.36972 -0.02983 -0.24373 -1.8011 -1.08162 0 0 0 0 0 -0.02695 0.00075 0.27962 0 -0.29124 0.6163 -0.77834 0.26765 0.40807 -1.87186
SER_356 -4.45108 0.31883 4.5119 -0.02583 0.00121 0.02505 1.97825 -2.25944 -0.00099 -0.00383 0.18365 0.1319 0 0 0 0 0 0.00524 0.0001 0.51574 0 0.05917 0.60064 -0.77834 -0.23038 9.10435 9.68613
ALA_357 -4.62726 0.79171 2.7244 -0.01652 0 0 1.20234 -2.18121 -0 -0 0.35964 -0.22563 0 0 0 0 0 0.19297 0 0 0 0.09885 0 1.8394 0.26785 14.9842 15.4107
LYS_358 -5.60224 0.62897 5.46909 -0.80435 0.5765 0.89331 2.15648 -2.34216 -0 -0 -3.40829 -0.30385 0 0 0 -0.26605 0 -0.00849 0.50541 3.60777 0 -0.02607 0 -1.5107 -0.05925 6.66636 6.17244
ASP_359 -4.43127 0.33886 7.1402 -0.12185 0.03733 0.37656 2.69347 -2.89594 -0.01993 -0.10867 -5.78366 -0.4181 0 0 -1.01379 -0.26605 0 0.06214 0.01319 0 2.67519 -0.41221 0 -2.3716 -0.51458 0.84617 -4.17453
THR_360 -3.9106 0.37609 3.49723 -0.24182 0.41745 0.09917 1.93616 -1.81596 -0 -0 -0.50735 -1.18232 0 0 0 0 0 0.07784 0.09466 1.66443 0 0.23392 2.29857 -1.0874 -0.44387 0.38711 1.89329
ALA_361 -1.35259 0.063 1.52401 -0.0242 0 0 0.55545 -0.80235 -0 -0 0.56904 -0.23653 0 0 0 0 0 -0.01842 0 0 0 -0.06852 0 1.8394 -0.45121 0.31641 1.91351
SER_362 -2.80224 0.13643 2.75828 -0.04786 0.00519 0.07293 1.27655 -1.31136 -0.00061 -0.00311 -0.86677 -0.8478 0 0 -0.84609 0 0 -0.05202 0.02975 0.41195 0 0.47389 1.76278 -0.77834 -0.0481 0.23429 -0.44226
ALA_363 -3.55302 0.39451 3.47946 -0.02298 0 0 1.96358 -1.87158 -0.00061 -0.00311 -2.7844 -0.16964 0 0 -0.96087 0 0 0.1355 0 0 0 -0.06307 0 1.8394 0.07914 0.21086 -1.32684
SER_364 -2.76334 0.11757 2.18458 -0.03707 0.00149 0.06305 0.43809 -1.14931 -0 -0 -1.13228 -0.58996 0 0 0 -0.33466 0 -0.06728 0.06717 0.38438 0 0.43803 1.73368 -0.77834 -0.03234 0.31771 -1.13884
ILE_365 -5.15872 0.44707 2.87004 -0.65035 0.45091 0.15003 0.96485 -1.67306 -0.01006 -0.07973 -0.76005 0.07419 0 0 0 0 0 0.01351 0.04055 0.83571 0 -0.46142 0 0.73287 0.29249 0.4852 -1.43596
GLU_366 -3.87243 0.70792 3.72867 -0.3874 0.16371 0.56367 1.59249 -1.69795 -0.01008 -0.07982 -0.36255 -0.70809 0 0 -0.81545 0 0 0.06114 0.00794 0 2.63695 0.24287 0 -2.7348 1.52083 1.00106 1.55868
PRO_367 -2.90939 0.51337 1.43684 -0.18358 0.00141 0.1289 0.24534 -0.64611 -0 -0 -0.68213 0.02278 0 0 0 0 0 0.01061 0.00058 0.88907 0 -0.76062 0 -2.4119 1.08198 1.04013 -2.22273
LEU_368 -4.74056 0.32445 4.36984 -0.54988 0.13823 0.1288 2.60108 -2.24257 -0.00418 -0.02106 -2.17839 0.20428 0 0 0 0 0 0.01505 0.02281 0.99411 0 -0.04598 0 0.18072 -0.16625 0.52755 -0.44196
THR_369 -3.34371 0.29066 1.8028 -0.17101 0.09122 0.06461 0.45046 -1.15184 -0 -0 -0.58459 0.01993 0 0 0 0 0 -0.0523 0.02192 0.05296 0 0.09432 2.26139 -1.0874 0.15674 0.35463 -0.7292
PHE_370 -7.06461 0.86305 2.59233 -0.54066 0.01954 -0.05787 2.43058 -1.98747 -0 -0 -1.33154 -0.18772 0 0 0 0 0 -0.01118 0.11482 0 1.68851 0.04223 0 1.0402 0.41848 0.47196 -1.49936
ARG_371 -6.07194 0.69585 4.32596 -0.68821 0.131 0.40086 1.65646 -2.43046 -0.00031 -0.00108 -1.00519 0.27646 0 0 0 0 0 0.0306 0.03436 2.91101 0 -0.15109 0 -1.2888 0.50262 0.43486 -0.23706
ILE_372 -6.41698 0.80085 2.69293 -0.47049 0.34662 0.10742 2.19786 -1.98512 -0.00313 -0.04119 -2.65796 -0.17944 0 0 0 0 0 -0.00023 0.01704 0.25753 0 -0.54664 0 0.73287 0.0282 0.43293 -4.68693
TYR_373 -5.91459 0.78715 2.76592 -0.6413 0.03324 0.11459 1.08602 -1.45988 -0.00031 -0.00108 -0.12608 -0.38699 0 0 0 0 0 0.00781 0.26597 0 2.0464 -0.12193 0 1.2797 5.42894 0.715 5.87857
LYS_374 -3.77229 0.61864 3.12948 -0.50725 0.15259 0.33628 0.81868 -1.51022 -0.0047 -0.06308 -1.16349 -0.1033 0 0 0 0 0 0.02877 0.0736 1.57836 0 -0.13937 0 -1.5107 5.74743 0.77146 4.48092
THR_375 -3.75356 0.42397 4.12637 -0.10645 0.07355 0.07488 1.76438 -1.89573 -0.00782 -0.10427 -2.02797 -0.71153 0 0 0 0 0 0.2443 0.00063 0.09188 0 -0.56093 2.269 -1.0874 0.13422 0.51469 -0.53781
THR_376 -3.59644 0.7121 1.83334 -0.17563 0.09049 0.1394 0.77705 -1.20522 -0 -0 -0.3738 -1.80047 0 0 0 0 0 0.12036 0.04237 0.36068 0 0.09372 2.28796 -1.0874 -0.00742 1.10295 -0.68595
PRO_377 -4.09032 0.54455 3.10322 -0.19552 0.003 0.13982 1.18018 -1.32104 -0.00418 -0.02106 -1.2259 0.04339 0 0 0 0 0 -0.00456 0.00235 0.4862 0 -0.96329 0 -2.4119 -0.12395 1.09262 -3.76637
GLU_378 -3.54918 0.1921 2.63372 -0.21214 0.02656 0.30216 0.42643 -1.26281 -0 -0 -0.45253 -0.49362 0 0 0 0 0 0.04927 0.00486 0 3.09219 -0.01998 0 -2.7348 -0.2903 0.2958 -1.99227
TYR_379 -6.80438 0.77633 3.2407 -0.60341 0.05187 0.33416 2.75211 -2.05633 -0.00378 -0.04291 -1.81648 -0.23677 0 0 0 0 0 0.0032 0.00459 0 1.88204 -0.33902 0.00019 1.2797 -0.21342 0.53378 -1.2578
ASP_380 -5.01749 0.43402 5.21702 -0.24954 0.16434 0.83993 2.17649 -2.43009 -0 -0 -4.0144 -3.82806 0 0 0 -0.33466 0 -0.03529 0.08107 0 2.79313 -0.07508 0 -2.3716 -0.12107 0.71517 -6.05614
GLY_381 -3.80007 0.43834 4.52095 -0.00031 0 0 2.30982 -2.25584 -0 -0 -2.32644 -0.25308 0 0 0 0 0 -0.05987 0 0 0 0.31487 0 0.83697 0.25567 0.65455 0.63555
GLU_382 -7.90351 0.81988 8.7269 -0.1992 0.02277 0.26731 4.79895 -3.89624 -0 -0 -5.5548 -0.49134 0 0 -1.92982 0 0 -0.07491 0.05059 0 3.83905 -0.3418 0 -2.7348 -0.13285 0.59703 -4.13679
SER_383 -3.03159 0.31063 2.86429 -0.02891 0.00045 0.04664 1.40597 -1.50698 -0 -0 -0.50728 -0.90128 0 0 -0.84609 0 0 -0.01461 0.00867 0.17031 0 -0.21019 0.60289 -0.77834 -0.60694 0.40134 -2.62101
LEU_384 -6.71696 0.96244 2.95381 -0.65023 0.4317 0.17075 2.17889 -2.1735 -0 -0 -0.79181 0.28925 0 0 0 0 0 -0.02965 0.16355 2.70712 0 -0.18749 0 0.18072 -0.08069 0.49378 -0.09833
ASN_385 -5.71315 0.36493 5.51048 -0.17698 0.03419 0.27547 2.43168 -2.80319 -0.00376 -0.04282 -0.68646 -0.31984 0 0 -0.81545 0 0 -0.03974 0.00119 0 1.57656 0.02656 0 -0.93687 0.11038 0.57709 -0.62973
LEU_386 -4.16685 0.69734 2.18491 -0.53362 0.23003 0.15661 1.09453 -1.44943 -0.00109 -0.0029 -1.41315 0.15656 0 0 0 0 0 -0.08262 0.11033 0.07667 0 -0.09905 0 0.18072 -0.3247 0.4135 -2.77219
VAL_387 -3.92825 0.18871 2.34558 -0.28201 0.17493 0.06217 1.20665 -1.58049 -0 -0 -0.87144 -0.25129 0 0 0 0 0 -0.03384 0.00194 0.15595 0 -0.54801 0 1.9342 -0.43681 0.28765 -1.57435
GLU_388 -1.4712 0.051 1.51738 -0.21449 0.03134 0.31237 0.18433 -0.73532 -0.00109 -0.0029 0.05826 -0.47276 0 0 0 0 0 -0.03112 0.00118 0 3.15932 -0.02435 0 -2.7348 -0.2632 0.11632 -0.51974
SER_389 -1.95023 0.29942 2.4946 -0.03263 0 0.04754 0.76714 -1.10272 -0.01174 -0.03806 -1.9296 -0.72057 0 0 0 -0.75055 0 -0.03666 0.01554 0.93849 0 0.34624 1.84761 -0.77834 0.00145 0.17376 -0.41931
THR_390 -1.87165 0.17235 2.30023 -0.17972 0.12113 0.06924 0.89059 -1.1516 -0.01704 -0.11244 -1.03216 -0.35189 0 0 -0.91929 0 0 -0.03873 0.01838 0.12161 0 -0.0052 2.3052 -1.0874 0.17659 0.27566 -0.31612
VAL_391 -3.82613 0.37914 2.53208 -0.27806 0.156 0.06354 1.09263 -1.62959 -0.01174 -0.03806 -0.44757 -0.49975 0 0 0 0 0 -0.06509 0.00038 0.20526 0 -0.62874 0 1.9342 -0.02145 0.29008 -0.79287
GLU_392 -2.00956 0.07726 2.02536 -0.45869 0.25971 1.44049 0.43864 -0.98497 -0.04482 -0.26905 0.10647 -3.06909 0 0 0 0 0 -0.08077 0.00721 0 3.92352 -0.34782 0 -2.7348 -0.46842 0.21298 -1.97637
MET_393 -1.92417 0.26556 1.48748 -0.64717 0.1809 0.21241 0.32289 -0.77187 -0.02778 -0.15662 0.11326 -0.10734 0 0 0 0 0 -0.08383 0.01429 0.94278 0 0.12421 0 0.60916 -0.60761 0.38726 0.33383
SER_394 -2.32824 0.20849 2.37627 -0.03513 0.00142 0.06792 0.84298 -1.20224 -0.01523 -0.1335 -0.65888 -0.73714 0 0 0 0 0 -0.07201 9e-05 0.12283 0 -0.03679 0.61877 -0.77834 0.10753 0.48501 -1.16619
THR_395 -1.45304 0.0937 1.56438 -0.11057 0.08368 0.07468 0.33282 -0.79143 -0.01523 -0.1335 -0.5074 -0.52496 0 0 0 0 0 -0.00097 0.03107 0.13662 0 -0.67613 2.2624 -1.0874 0.16849 0.30259 -0.25021
ARG_396 -2.41848 0.10812 2.91185 -0.77026 0.17484 0.52466 0.84498 -1.23365 -0 -0 -1.51175 0.47741 0 0 -0.528 0 0 0.03099 0.14862 2.19347 0 0.03644 0 -1.2888 -0.2661 0.48117 -0.08448
GLN_397 -5.40077 0.33316 4.49941 -0.25575 0.02486 0.20388 1.70654 -2.16573 -0 -0 -2.44875 -0.34615 0 0 -1.9879 0 0 0.02709 0.01587 0 3.19572 -0.00891 0 -0.18838 -0.25912 0.53931 -2.51562
LYS_398 -1.71234 0.1272 1.62904 -0.30011 0.02678 0.13235 0.17845 -0.70789 -0 -0 0.40825 -0.04045 0 0 0 0 0 0.03777 0.00328 1.7758 0 -0.03544 0 -1.5107 -0.39327 0.26692 -0.11436
LYS_399 -2.03167 0.35057 2.10546 -0.42864 0.07101 0.28958 0.28065 -0.93921 -0 -0 0.41077 -0.21229 0 0 0 0 0 0.01289 0.00365 2.05294 0 0.18442 0 -1.5107 0.06841 0.75479 1.46263
PRO_400 -3.9795 0.62476 1.84423 -0.11496 0.00397 0.08361 0.1901 -0.89829 -0 -0 -0.4945 0.26651 0 0 0 0 0 -0.08683 0.01289 0.13267 0 -0.84307 0 -2.4119 -0.03314 0.99893 -4.70452
ASN_401 -5.37937 0.49432 4.42703 -0.3026 0.06658 0.5978 2.51346 -2.46991 -0 -0 -2.18642 -0.781 0 0 -3.18968 0 0 0.09641 0.00075 0 2.09492 -0.97868 0 -0.93687 0.7526 0.8109 -4.36976
LEU_402 -4.45217 0.82934 3.55967 -0.47136 0.29344 0.10269 1.11434 -1.58445 -0 -0 0.95671 0.23044 0 0 0 0 0 0.71192 0.00379 0.69016 0 -0.14412 0 0.18072 1.57617 2.58956 6.18684
MET_403 -2.25343 0.50188 1.58719 -0.43719 0.27348 0.22301 0.43151 -0.77826 -0 -0 1.18441 -0.19899 0 0 0 0 0 0.59453 0.05676 1.43063 0 0.32041 0 0.60916 0.89189 3.90585 8.34284
LYS_404 -6.82949 1.07951 5.76002 -0.28174 0.02308 0.13186 2.93326 -2.62544 -0.00401 -0.05642 -1.85731 -0.18178 0 0 -0.87813 0 0 0.01069 0.07961 1.45847 0 -0.12196 0 -1.5107 1.10599 2.51597 0.7515
ALA_405 -4.67378 0.45943 3.68776 -0.02307 0 0 2.40124 -2.22337 -0 -0 -1.24763 -0.36593 0 0 -0.85165 0 0 -0.07949 0 0 0 -0.38478 0 1.8394 0.38327 0.8432 -0.23539
ALA_406 -2.84886 0.24648 3.15467 -0.02401 1e-05 0 1.33239 -1.60136 -0 -0 -0.48609 -0.38549 0 0 -0.92915 0 0 -0.08982 0 0 0 -0.38378 0 1.8394 -0.68177 0.24547 -0.61191
GLU_407 -5.69472 0.36118 5.89774 -0.19807 0.04141 0.29734 2.78025 -2.88915 -0.00376 -0.05407 -2.74422 -0.5576 0 0 0 0 0 -0.04663 0.04097 0 2.99813 -0.13922 0 -2.7348 -0.26751 0.26776 -2.645
ILE_408 -5.96294 0.50371 3.9178 -0.49354 0.35689 0.09648 1.77137 -2.34129 -0.01219 -0.09759 -0.91631 0.13074 0 0 0 0 0 0.07318 0.04183 0.53234 0 -0.437 0 0.73287 0.08155 0.34076 -1.68136
LEU_409 -3.31105 0.18486 2.57168 -0.52077 0.2191 0.15195 1.31973 -1.4094 -0.00025 -0.00235 -1.30398 0.16971 0 0 0 0 0 0.00033 0.03488 0.11324 0 -0.05822 0 0.18072 -0.10448 0.3829 -1.38138
ARG_410 -4.12686 0.48417 4.38039 -0.60084 0.10093 0.38624 1.84686 -2.10774 -0.03631 -0.15381 -1.51539 -0.14883 0 0 -0.92915 0 0 0.03288 0.10884 1.81523 0 -0.18263 0 -1.2888 -0.13442 0.37634 -1.69289
SER_411 -2.07725 0.13401 2.59836 -0.02961 0.02184 0.02972 1.21915 -1.31169 -0.01219 -0.09759 -0.15419 -0.06705 0 0 0 0 0 -0.09029 0.01416 0.07675 0 0.11138 0.60073 -0.77834 0.07682 0.28813 0.55284
THR_412 -3.78656 0.29725 3.5078 -0.14809 0.07872 0.10736 1.20626 -1.80833 -0.05166 -0.31879 -0.84834 -1.27881 0 0 0 0 0 -0.05054 0.09959 0.04102 0 -0.32013 2.26544 -1.0874 0.1598 0.29675 -1.63865
VAL_413 -3.90299 0.2386 1.43038 -0.28232 0.16741 0.05876 0.80904 -1.33744 -0 -0 0.25038 0.00161 0 0 0 0 0 -0.03935 0.00467 0.04542 0 -0.41444 0 1.9342 -0.19772 0.32989 -0.9039
THR_414 -1.79806 0.10173 1.48681 -0.14423 0.08861 0.10092 0.28713 -0.93631 -0.01536 -0.16498 0.25806 -1.20236 0 0 0 0 0 0.01018 0.05027 0.04255 0 -0.30706 2.25631 -1.0874 -0.17662 0.2221 -0.9277
THR_415 -2.07627 0.21957 1.80255 -0.12026 0.08831 0.06004 1.18407 -1.03914 -0.0062 -0.10227 -0.70627 -1.2779 0 0 0 0 0 -0.00282 2e-05 0.12796 0 -0.16496 2.25918 -1.0874 -0.15605 0.299 -0.69884
ASN_416 -1.21461 0.05273 1.67944 -0.34972 0.07408 0.68518 0.41233 -0.80487 -0.0062 -0.10227 0.26434 -0.7896 0 0 0 0 0 -0.00709 0.00189 0 1.81829 -0.53356 0 -0.93687 -0.2404 0.3221 0.32519
GLN_417 -2.27335 0.20966 3.08887 -0.67698 0.09681 0.45692 1.2157 -1.40542 -0 -0 -1.99129 -0.23205 0 0 -0.94703 0 0 0.05269 0.04677 0 2.75978 0.12413 0 -0.18838 -0.17411 0.24067 0.40339
GLU_418 -1.95104 0.11646 2.27008 -0.28265 0.04698 0.33977 0.65952 -1.01463 -0.00932 -0.02872 -0.80301 -0.26992 0 0 -0.94703 0 0 -0.0285 0.00194 0 2.91324 -0.00148 0 -2.7348 -0.32087 0.17099 -1.87296
MET_419 -4.18969 0.37827 1.76943 -0.27749 0.04217 0.10466 0.16601 -0.92704 -0.02664 -0.1451 -0.0055 -0.0545 0 0 0 0 0 0.13814 0.22516 2.21697 0 0.12389 0 0.60916 -0.10564 0.45747 0.49972
ILE_420 -5.40382 0.54078 1.54269 -0.52773 0.34484 0.09846 0.09552 -1.37524 -0.01001 -0.03131 -0.45109 0.06018 0 0 0 0 0 0.06874 0.0023 1.24007 0 -0.32433 0 0.73287 -0.00722 1.15896 -2.24534
ILE_421 -7.59546 1.06863 2.95045 -0.54535 0.38199 0.14688 2.43061 -2.27896 -0 -0 -1.95413 -0.02564 0 0 0 0 0 0.02828 0.34027 2.8551 0 -0.70461 0 0.73287 -0.32333 1.32701 -1.16538
SER_422 -2.83901 0.32566 2.0206 -0.0279 0.00172 0.02519 0.77361 -1.12465 -0.00069 -0.0026 -0.49525 -0.22401 0 0 0 0 0 -0.07098 0.00151 0.48295 0 0.16867 0.60001 -0.77834 -0.46537 1.0588 -0.5701
GLY_423 -2.67802 0.18427 2.3229 -0.00043 0 0 1.40581 -1.28823 -0 -0 -0.70396 -0.29385 0 0 0 0 0 0.03367 0 0 0 0.61985 0 0.83697 0.30025 0.58017 1.31942
GLY_424 -3.09466 0.42433 2.93105 -0.00056 0 0 1.88939 -1.69725 -0 -0 -2.18757 -0.20622 0 0 0 0 0 -0.10688 0 0 0 -0.29387 0 0.83697 0.64072 0.27691 -0.58765
THR_425 -4.64717 0.68362 2.78684 -0.1111 0.02847 0.09269 1.09704 -1.74631 -8e-05 -0.00265 -2.33894 -0.17725 0 0 -0.45183 -0.39002 0 0.28801 0.12092 0.52765 0 -0.08303 2.35682 -1.0874 0.09706 0.49401 -2.46267
ARG_426 -4.72468 0.69514 4.26481 -0.91332 0.17742 0.68272 2.00429 -2.35495 -0.01117 -0.07083 -2.19552 -0.15843 0 0 -0.45183 0 0 -0.041 0.02405 1.8721 0 -0.00502 0 -1.2888 0.33278 0.82845 -1.3338
ALA_427 -3.86067 0.71022 0.5079 -0.02182 0 0 0.50466 -1.28755 -0 -0 -0.60148 -0.21833 0 0 0 0 0 0.00197 0 0 0 0.30406 0 1.8394 0.66282 0.86179 -0.59704
VAL_428 -4.1725 0.59197 3.40477 -0.30099 0.1844 0.06183 1.72192 -1.90884 -0.03452 -0.14203 -1.94796 -0.55399 0 0 0 0 0 0.03027 0.0005 0.19792 0 -0.36339 0 1.9342 0.02998 0.65809 -0.60838
GLN_429 -9.54329 1.2596 6.51662 -0.32755 0.06647 0.20181 2.16266 -3.43945 -0.01115 -0.09009 -2.04819 -0.08122 0 0 -0.91492 0 0 -0.04563 0.01288 0 2.77315 0.14188 0 -0.18838 -0.48255 0.66667 -3.37067
GLY_430 -3.19884 0.09816 3.24863 -7e-05 0 0 1.97145 -1.74109 -0 -0 -1.2799 -0.34484 0 0 -0.67538 0 0 -0.18113 0 0 0 -1.54095 0 0.83697 -0.0818 0.4685 -2.42029
GLY_431 -3.14471 0.29393 2.08499 -5e-05 0 0 1.05552 -1.46447 -0 -0 -0.62935 -0.38022 0 0 0 0 0 -0.17405 0 0 0 -1.33845 0 0.83697 -0.25606 0.43556 -2.68039
LYS_432 -4.2101 0.43504 4.86448 -0.34136 0.03301 0.16021 3.10544 -2.39835 -0.02125 -0.16499 -4.12225 0.01924 0 0 0 -0.59451 0 -0.04687 0.02104 1.81877 0 0.09586 0 -1.5107 -0.45568 0.55017 -2.76277
GLY_433 -2.95632 0.23342 1.85969 -0.00021 0 0 0.53927 -1.25353 -0.01117 -0.07083 -0.62231 -0.21818 0 0 0 0 0 -0.08156 0 0 0 0.48371 0 0.83697 -0.01802 0.30762 -0.97144
ALA_434 -4.58695 1.11539 2.83724 -0.02704 0.00089 0 2.00684 -2.30189 -0 -0 -2.14108 -0.21315 0 0 0 0 0 0.25122 0 0 0 -0.07211 0 1.8394 -0.26974 0.82066 -0.74032
ARG_435 -4.28745 0.22354 5.03436 -0.62485 0.07628 0.36971 2.96665 -2.36247 -0 -0 -3.86769 0.66829 0 0 0 -0.7598 0 -0.0128 0.0448 2.4892 0 -0.04873 0 -1.2888 -0.35039 0.96278 -0.76736
ALA_436 -4.70283 1.03598 0.93983 -0.02524 9e-05 0 1.34821 -1.49706 -0 -0 -1.50118 -0.15322 0 0 -0.42339 0 0 0.09647 0 0 0 -0.18267 0 1.8394 -0.45628 0.52469 -3.15718
VAL_437 -6.69488 0.81781 3.37739 -0.27061 0.17435 0.05601 2.15531 -2.46581 -0 -0 -2.04949 -0.29567 0 0 0 0 0 0.01114 0.06909 0.25465 0 -0.78305 0 1.9342 -0.62082 0.46073 -3.86966
TYR_438 -7.60881 2.22904 2.43515 -0.89111 0.22049 0.53315 1.89724 -2.09009 -0 -0 -2.06546 -0.12089 0 0 -0.65593 0 0 0.16026 0.00304 0 2.00073 -0.44666 0.05769 1.2797 0.145 2.52492 -0.39252
PRO_439 -2.95734 0.37 1.63668 -0.18479 0.06403 0.13179 0.70531 -0.82881 -0 -0 -0.71467 0.03691 0 0 -0.35277 0 0 0.56891 0.01274 0.16414 0 -0.79612 0 -2.4119 0.63745 2.70542 -1.21302
THR_440 -5.86103 1.51903 3.29164 -0.18135 0.08653 0.06388 2.23219 -2.0415 -0 -0 -1.36531 -0.71106 0 0 -0.2277 0 0 0.65641 0.00064 1.0394 0 -0.32032 2.29931 -1.0874 0.55295 0.90504 0.85134
LYS_441 -7.20595 0.86088 4.65805 -0.3025 0.03446 0.11877 2.35633 -2.21566 -0.02664 -0.1451 -2.25504 0.3628 0 0 -0.2277 0 0 0.14511 0.17021 1.14185 0 0.55887 0 -1.5107 1.13972 1.12994 -1.21231
GLN_442 -3.41506 0.79053 3.37142 -0.42213 0.16462 0.31151 1.24512 -1.63714 -0.00689 -0.02039 0.36039 -0.81938 0 0 0 0 0 0.08949 0.0138 0 3.10727 0.02259 0 -0.18838 6.54972 1.93555 11.4526
PRO_443 -5.49267 1.3875 1.93696 -0.08537 3e-05 0.05134 0.86145 -1.25464 -0 -0 -0.41882 0.57676 0 0 0 0 0 -0.0829 0.01735 0.55844 0 -0.45129 0 -2.4119 5.77725 1.65163 2.62112
TYR_444 -10.2053 1.25075 3.49272 -0.7609 0.13175 0.47621 2.43048 -2.81676 -0.0114 -0.14188 -1.88647 -0.0506 0 0 -0.82718 0 0 0.94488 0.20776 0 2.02821 -0.27192 0.03778 1.2797 0.209 1.11624 -3.3669
HIS_445 -7.70487 1.19422 8.20262 -0.35687 0.03561 0.31009 3.99654 -4.19846 -0 -0 -3.08917 -0.1757 0 0 -0.35277 0 0 0.2517 0.0783 0 3.18747 0.20732 0 -0.45461 0.63404 1.56708 3.33253
ILE_446 -6.36639 1.31292 4.11545 -0.60673 0.47191 0.18259 2.44422 -2.38327 -0.00659 -0.04462 -2.29879 0.08738 0 0 -0.96894 0 0 -0.06876 0.12939 1.1032 0 0.57679 0 0.73287 1.37484 1.68393 1.47139
ALA_447 -3.89611 0.66651 3.45346 -0.02138 0 0 2.02846 -2.03133 -0.00689 -0.02039 -0.9091 -0.384 0 0 0 0 0 0.001 0 0 0 -0.32867 0 1.8394 0.62955 1.07531 2.09582
GLY_448 -5.59074 0.87672 5.41173 -6e-05 0 0 2.81435 -3.05684 -0 -0 -3.039 -0.40928 0 0 0 0 0 -0.0314 0 0 0 0.35057 0 0.83697 0.31324 0.2925 -1.23122
SER_449 -5.2121 0.42528 6.70499 -0.02809 0 0.02351 3.11357 -3.11065 -0 -0 -3.03001 -0.57191 0 0 0 -0.59476 0 -0.01683 0.01196 0.52473 0 0.29853 1.84923 -0.77834 0.52739 0.40706 0.54357
LEU_450 -8.56401 1.05215 4.03098 -0.48963 0.30849 0.11245 2.4115 -2.96985 -0.03188 -0.15253 -1.64718 0.20818 0 0 0 0 0 0.01777 0.0352 0.48841 0 -0.24246 0 0.18072 -0.09751 0.5441 -4.80509
LEU_451 -6.61595 0.81679 3.16729 -0.4633 0.1963 0.11053 1.72146 -2.15009 -0.00998 -0.07492 -0.79977 0.21724 0 0 0 0 0 -0.03526 0.04822 0.29719 0 -0.30047 0 0.18072 -0.25783 0.58505 -3.36676
PHE_452 -10.2312 1.23376 4.21712 -0.52986 0.10297 0.24278 2.96945 -3.12174 -0.0014 -0.00933 -2.65191 -0.0909 0 0 0 0 0 -0.04307 0.02425 0 2.91368 0.01242 0 1.0402 -0.2431 0.69726 -3.46861
HIS_D_453 -5.71495 0.74485 5.47036 -0.83831 0.04638 0.94489 2.90503 -2.63197 -0 -0 -2.58306 -0.26342 0 0 0 0 0 -0.06656 0.01072 0 1.69608 -0.04897 0 -0.45461 0.2542 0.69594 0.16661
LYS_454 -6.63819 1.06141 6.56865 -0.51362 0.25875 0.3269 2.47703 -2.83355 -0.03948 -0.22164 -2.71236 0.00689 0 0 0 -0.63777 0 0.699 0.34923 1.76357 0 0.20914 0 -1.5107 0.68654 0.76841 0.06822
VAL_455 -6.39468 1.43554 3.56116 -0.37754 0.30123 0.09842 3.32193 -2.53664 -0 -0 -2.8157 -0.25643 0 0 0 0 0 -0.09006 0.01767 0.84167 0 0.52554 0 1.9342 0.31993 0.79973 0.686
ASP_456 -5.22136 0.95614 6.07085 -0.23644 0.00377 0.77333 2.71859 -2.9335 -0.00527 -0.03507 -2.78063 0.12181 0 0 0 0 0 0.02856 0.05937 0 3.73206 0.00174 0 -2.3716 -0.12232 0.50455 1.2646
THR_457 -5.50473 0.6295 5.60767 -0.19655 0.08167 0.07096 3.37242 -2.91128 -0 -0 -2.75281 -0.08714 0 0 0 0 0 -0.00043 0.01769 0.11246 0 0.05976 2.28882 -1.0874 -0.07346 0.45152 0.07866
ILE_458 -9.26689 1.54443 4.88262 -0.52189 0.61611 0.10677 3.31835 -3.37762 -0 -0 -2.0494 -0.2573 0 0 0 0 0 -0.0642 0.01323 0.76582 0 -0.38455 0 0.73287 -0.03428 0.72143 -3.2545
VAL_459 -7.83429 0.8612 5.97228 -0.31349 0.28956 0.07102 3.00022 -3.38613 -0 -0 -1.22752 -0.15146 0 0 0 0 0 0.02719 0.01506 0.09365 0 -0.21667 0 1.9342 -0.10279 0.73245 -0.23553
ASN_460 -5.59466 0.37251 6.82656 -0.17226 0.03453 0.25308 2.97972 -3.15879 -0.00387 -0.02574 -2.54015 -0.35931 0 0 0 -0.46732 0 0.54343 0.02299 0 1.49991 0.31534 0 -0.93687 -0.05362 0.54801 0.08351
ALA_461 -4.49773 0.42154 4.24359 -0.02058 0 0 2.76845 -2.47231 -0 -0 -1.66889 -0.35938 0 0 0 0 0 -0.0109 0 0 0 -0.17619 0 1.8394 -0.16975 0.48645 0.3837
ASN_462 -7.36968 0.7352 6.37901 -0.16841 0.01439 0.25024 3.42434 -3.43819 -0 -0 -2.33729 -0.34596 0 0 0 0 0 0.04469 0.00492 0 1.46496 0.17493 0 -0.93687 -0.21981 0.43436 -1.88917
LYS_463 -7.00396 0.66535 6.89367 -0.29874 0.02259 0.14149 3.62969 -3.19735 -0.02126 -0.12809 -4.14359 -0.06288 0 0 0 -0.46732 0 -0.11571 0.28905 1.82576 0 -0.02767 0 -1.5107 -0.27116 0.43772 -3.3431
LYS_464 -3.18722 0.3896 3.21192 -0.32555 0.05341 0.18525 1.48702 -1.54179 -0.01945 -0.07203 -1.56727 -0.20985 0 0 0 0 0 -0.01031 0.05373 1.78143 0 -0.07303 0 -1.5107 -0.45314 0.33469 -1.4733
TYR_465 -6.73527 0.64204 4.54099 -0.84925 0.06109 0.21851 3.42226 -2.81249 -0.03609 -0.2848 -1.16277 -0.38363 0 0 0 0 0 0.04741 0.03634 0 2.68147 -0.05755 0.00053 1.2797 -0.11095 0.44217 0.93971
ARG_466 -5.13845 0.38324 4.28689 -0.55333 0.08456 0.32899 1.42229 -2.22636 -0.03609 -0.19675 -1.40304 0.52179 0 0 -0.67864 0 0 -0.1352 0.04845 2.136 0 -0.05967 0 -1.2888 -0.02295 0.65531 -1.87173
GLY_467 -4.55294 0.61667 3.62756 -5e-05 0 0 2.58881 -2.12848 -0 -0 -2.37488 -0.39133 0 0 0 0 0 -0.06729 0 0 0 0.36325 0 0.83697 -0.14559 0.53613 -1.09117
VAL_468 -7.31451 0.81768 4.13957 -0.2876 0.15962 0.06866 2.72166 -2.74459 -0 -0 -2.91618 -0.46727 0 0 0 0 0 0.20483 0.0008 0.13312 0 -0.18314 0 1.9342 0.07961 0.54269 -3.11086
SER_469 -3.48567 0.29715 3.39395 -0.02498 0 0.02399 1.25086 -1.58423 -0.02146 -0.21102 -0.44562 -0.31617 0 0 0 0 0 -0.05682 0.00675 0.66942 0 0.22859 0.61209 -0.77834 -0.06525 0.52463 0.01788
ASN_470 -3.64428 0.33131 2.93484 -0.3563 0.0959 0.69756 0.56455 -1.48349 -0.00017 -0.00282 -0.04255 -1.74819 0 0 0 0 0 -0.04055 0.10633 0 2.6185 -0.54684 0 -0.93687 -0.55841 0.444 -1.56747
LYS_471 -5.86791 0.59082 4.66471 -0.49779 0.11683 0.32103 1.42285 -2.10843 -0.02126 -0.12809 -0.21125 -0.05245 0 0 0 0 0 -0.02007 0.03986 1.50928 0 -0.20617 0 -1.5107 0.0118 0.6151 -1.33183
TYR_472 -6.4329 0.53649 4.31836 -0.86857 0.06706 0.17357 1.46482 -2.6075 -0 -0 -0.98828 -0.31831 0 0 0 0 0 -0.03886 0.02341 0 2.04158 0.03089 0.00062 1.2797 0.16843 0.52854 -0.62094
GLY_473 -2.09508 0.05062 2.55486 -0.00016 0 0 1.14337 -1.26797 -0 -0 -0.67791 -0.29476 0 0 0 0 0 -0.24439 0 0 0 -1.34711 0 0.83697 -0.30694 0.35106 -1.29742
GLN_474 -4.28958 0.46422 3.72348 -0.58972 0.08011 0.54158 2.05252 -1.74975 -0 -0 -1.61837 -0.60381 0 0 0 -1.00202 0 0.00587 0.26163 0 2.04424 -0.04471 0 -0.18838 -0.10779 0.31468 -0.70578
GLY_475 -2.65847 0.28834 2.39405 -0.0001 0 0 0.59993 -1.23774 -0.02557 -0.13837 -0.13492 -0.40725 0 0 0 0 0 0.00475 0 0 0 0.34688 0 0.83697 0.80017 0.32561 0.99429
ILE_476 -6.69971 1.0066 4.65647 -0.5098 0.25062 0.089 2.77641 -2.88888 -0.0004 -0.00118 -2.3214 0.44822 0 0 0 0 0 0.04714 0.02939 0.94738 0 0.99097 0 0.73287 1.17361 0.55384 1.28117
SER_477 -5.37101 0.76707 4.14539 -0.02779 1e-05 0.04166 2.23552 -2.13233 -0.02267 -0.14774 0.02375 -1.00982 0 0 0 0 0 -0.12105 0.03183 0.20685 0 -0.07768 0.61407 -0.77834 0.11134 0.79337 -0.71757
ASN_478 -5.51656 0.42172 3.40962 -0.1983 0.02182 0.30065 1.32981 -2.24353 -0 -0 0.24625 -0.42675 0 0 0 0 0 0.09838 0.14851 0 1.96572 -0.26177 0 -0.93687 -0.50166 0.62196 -1.52101
ALA_479 -3.12155 0.43734 2.24849 -0.02632 0.00175 0 1.49735 -1.54475 -0 -0 -1.544 -0.41081 0 0 0 0 0 -0.0359 0 0 0 0.19937 0 1.8394 -0.45149 0.26144 -0.64967
ILE_480 -6.25568 1.13112 4.44457 -0.48216 0.36681 0.09366 2.57727 -2.36054 -0.02307 -0.14892 -0.7561 0.36488 0 0 0 0 0 -0.09406 0.03945 0.48741 0 -0.38734 0 0.73287 -0.33674 1.02749 0.42089
PRO_481 -4.50241 0.69373 2.82124 -0.06757 0 0.04312 1.23346 -1.35725 -0.0018 -0.02064 -0.26066 0.57746 0 0 -0.54641 0 0 -0.12481 0.13606 0.15293 0 -0.86198 0 -2.4119 0.27245 1.68022 -2.54477
HIS_D_482 -6.28301 0.59354 4.2318 -0.43314 0.01685 0.59489 1.74211 -2.30057 -0.00033 -0.00157 -0.7892 -0.29517 0 0 -0.66862 0 0 0.27542 0.39798 0 1.65898 -0.67552 0 -0.45461 0.75803 1.1294 -0.50272
ILE_483 -6.78637 0.56268 3.10114 -0.56015 0.31407 0.09388 1.56081 -2.10894 -0 -0 -0.36056 0.196 0 0 0 0 0 0.00656 0.0237 1.23079 0 -0.25868 0 0.73287 0.31338 1.08419 -0.85463
GLY_484 -3.28842 0.40584 1.27989 -0.00128 0 0 1.00884 -1.19104 -0 -0 -0.27282 -0.34164 0 0 0 0 0 -0.13293 0 0 0 -1.25927 0 0.83697 0.23148 0.84647 -1.87791
VAL_485 -3.89521 0.79246 1.12076 -0.32582 0.2656 0.0715 0.57226 -1.23524 -0 -0 -1.03755 -0.69578 0 0 0 0 0 -0.01716 0.00121 0.22337 0 -0.30511 0 1.9342 0.03448 0.99978 -1.49626
PRO_486 -4.33327 0.74928 2.07471 -0.18239 0.09025 0.13061 0.69188 -1.05696 -0 -0 0.53308 -0.0027 0 0 0 0 0 0.06768 0.00061 0.17617 0 -0.83958 0 -2.4119 0.07669 1.12474 -3.11108
GLU_487 -3.7738 0.83199 4.3302 -0.25013 0.03744 0.22476 1.44968 -1.85994 -0.02543 -0.12976 -1.67639 -0.25861 0 0 0 0 0 0.26356 0.08395 0 3.546 0.13655 0 -2.7348 5.13738 0.47257 5.80523
ILE_488 -6.14018 0.96041 1.36736 -0.60342 0.49302 0.10976 1.03415 -1.47977 -0.02428 -0.10642 -0.18201 0.17151 0 0 0 0 0 0.05524 0.16458 1.31834 0 -0.63032 0 0.73287 4.71884 0.81051 2.77019
ILE_489 -5.81688 0.79264 0.46564 -0.40657 0.20303 0.07658 0.63608 -1.21829 -0.02973 -0.16496 -0.388 -0.15281 0 0 0 0 0 -0.0262 0.00432 0.95345 0 0.0293 0 0.73287 -0.05359 2.07713 -2.286
ALA_490 -3.55682 0.85579 0.64943 -0.01816 0 0 0.82339 -1.23878 -0 -0 -1.25923 -0.36498 0 0 0 0 0 0.15371 0 0 0 -0.45775 0 1.8394 0.11204 2.03051 -0.43143
VAL_491 -5.59593 0.46948 1.23982 -0.36253 0.26378 0.08636 1.401 -1.4652 -0 -0 -1.85435 -0.13766 0 0 -0.50962 0 0 -0.02796 0.059 0.74816 0 -0.54134 0 1.9342 -0.0969 0.82661 -3.56308
SER_492 -4.1593 0.43075 4.91454 -0.02829 0 0.04801 2.72917 -2.40934 -0.0031 -0.02979 -1.97644 -1.24834 0 0 -0.81592 -0.14857 0 -0.00364 0.09721 1.5875 0 -0.39495 0.64732 -0.77834 -0.21243 0.46026 -1.29369
SER_493 -1.46717 0.06181 1.69094 -0.02895 8e-05 0.04695 0.55966 -0.82937 -0.0031 -0.02979 0.33498 -1.01212 0 0 0 0 0 -0.04542 0.0108 0.16054 0 -0.2625 0.61246 -0.77834 -0.42126 0.24558 -1.15423
ASP_494 -2.62868 0.37439 3.50304 -0.25038 0.03626 0.85268 1.31889 -1.49399 -0 -0 -1.4339 -1.66979 0 0 -0.81592 -0.14857 0 -0.0599 0.00014 0 2.59389 -0.3288 0 -2.3716 -0.51064 0.28159 -2.75129
GLY_495 -3.21475 0.23243 3.48829 -0.00098 0 0 1.935 -1.66829 -0 -0 -0.87304 -0.32265 0 0 0 0 0 -0.09545 0 0 0 -1.54247 0 0.83697 0.17988 0.42801 -0.61705
MET_496 -7.08483 0.48711 3.46313 -0.17717 0.01174 0.06141 1.84502 -1.90881 -0 -0 -2.15611 -0.48505 0 0 0 0 0 0.07182 0.05255 2.34647 0 -0.14992 0 0.60916 0.42294 0.34742 -2.24313
ALA_497 -4.32619 0.72149 2.17982 -0.0301 0.01448 0 1.77316 -1.86959 -0 -0 -1.64246 -0.52342 0 0 0 0 0 0.06917 0 0 0 -0.06916 0 1.8394 0.23845 0.49516 -1.1298
ILE_498 -9.62226 1.43547 2.82931 -0.53103 0.21255 0.10617 2.09843 -2.77594 -0.01241 -0.072 -1.70733 0.13081 0 0 0 0 0 0.05592 0.10767 1.27346 0 0.28601 0 0.73287 0.12187 0.8245 -4.50592
CYS_499 -7.39473 0.73151 3.54961 -0.05423 0 0.01427 2.94683 -2.20487 -0.00917 -0.03267 -2.78744 -0.72411 0 0 0 0 0 0.31985 0.04857 0.21138 0 -0.13481 0 3.6196 -0.02294 0.97365 -0.94969
LEU_500 -9.55858 1.38687 2.89486 -0.63678 0.2172 0.16928 2.68309 -2.74775 -0 -0 -2.34318 0.30068 0 0 0 0 0 0.66112 0.29427 0.74791 0 -0.32203 0 0.18072 -0.0316 1.06348 -5.04044
ALA_501 -4.87906 0.79422 2.16454 -0.02749 0.0041 0 1.95522 -1.77008 -0.02556 -0.10971 -2.28263 -0.44343 0 0 0 0 0 -0.04164 0 0 0 0.56101 0 1.8394 0.58644 0.79029 -0.88438
LEU_502 -8.87111 1.14974 3.21989 -0.59235 0.1402 0.15314 2.56424 -2.75329 -0 -0 -2.24898 0.26401 0 0 0 0 0 0.33266 0.0985 0.84713 0 -0.07735 0 0.18072 0.70652 0.89867 -3.98767
ASP_503 -4.63713 0.26382 6.02295 -0.22104 0.11601 0.70001 3.65293 -2.79955 -0.02791 -0.16624 -4.80958 -1.48705 0 0 -0.6253 0 0 -0.07259 0.02456 0 2.10033 -0.62071 0 -2.3716 -0.10112 0.88306 -4.17616
VAL_504 -7.0677 0.99156 3.56784 -0.32452 0.20824 0.07665 2.51016 -2.70395 -0 -0 -2.75208 -0.35416 0 0 0 0 0 0.27855 0.04806 0.08162 0 0.22681 0 1.9342 -0.15735 0.62533 -2.81076
SER_505 -4.2662 0.21969 5.49118 -0.02617 0 0.04297 2.58658 -2.49216 -0.02803 -0.24843 -3.00533 -1.10903 0 0 -0.6253 0 0 -0.05441 0.14464 0.58199 0 0.20591 0.83588 -0.77834 -0.15428 0.9006 -1.77824
ALA_506 -4.83237 0.79218 2.60917 -0.02685 0.00419 0 1.38534 -2.21827 -0.02199 -0.07968 -0.93446 -0.44481 0 0 0 0 0 0.06676 0 0 0 -0.04412 0 1.8394 -0.42944 0.95696 -1.378
PHE_507 -9.75044 1.41126 3.41594 -0.45385 0.08923 0.1571 2.68884 -2.74151 -0.0011 -0.00463 -0.90483 -0.10436 0 0 0 0 0 -0.00982 0.00442 0 3.24849 -0.14875 0 1.0402 -0.24488 1.46824 -0.84045
ASP_508 -4.32652 0.13444 5.2307 -0.11226 0.00862 0.35517 1.14057 -2.40153 -0.02136 -0.13399 -0.59618 -0.24098 0 0 0 0 0 -0.04042 0.14734 0 1.92563 -0.00125 0 -2.3716 -0.1346 1.08721 -0.35099
VAL_509 -3.6313 0.17713 2.72012 -0.31714 0.26755 0.07389 1.28298 -1.65727 -0 -0 -0.62879 -0.36272 0 0 0 0 0 0.04178 0.00059 0.37813 0 -0.3526 0 1.9342 -0.16727 0.39142 0.15069
ALA_510 -4.37375 0.26018 3.38545 -0.02494 0 0 2.65511 -2.23149 -0.0011 -0.00463 -2.31169 -0.21638 0 0 0 0 0 0.01583 0 0 0 -0.1037 0 1.8394 -0.43637 0.49509 -1.05301
GLN_511 -5.3575 0.53222 4.69878 -0.28213 0.0564 0.22348 2.41851 -2.37318 -0.02564 -0.1859 -1.56172 -0.4468 0 0 -0.68838 0 0 -0.07646 0.08996 0 2.78812 -0.21546 0 -0.18838 -0.59961 0.48434 -0.70935
LYS_512 -7.24803 0.95877 6.96915 -0.59287 0.16347 0.26944 2.63254 -3.29042 -0.00078 -0.01197 -4.75387 0.24935 0 0 -0.21125 0 0 -0.07663 0.97201 3.47903 0 -0.05653 0 -1.5107 -0.49054 0.52803 -2.02182
TYR_513 -9.70648 1.14581 6.19291 -0.63877 0.03033 0.30575 3.61233 -3.39869 -0.00078 -0.01197 -3.22237 -0.22254 0 0 0 -0.214 0 0.12855 0.11604 0 2.2654 -0.00398 0.02019 1.2797 -0.26063 0.5486 -2.03459
THR_514 -6.21571 0.5015 5.69963 -0.20447 0.16007 0.07368 2.66729 -3.0023 -0.03625 -0.36401 -2.55605 -0.16936 0 0 0 0 0 -0.0083 0.03452 0.0524 0 -0.01383 2.39084 -1.0874 0.19676 0.43104 -1.44997
GLU_515 -7.48205 0.61422 6.79958 -0.3298 0.06389 0.35377 2.50497 -3.28691 -0.04052 -0.33855 -3.06903 -0.53197 0 0 0 0 0 -0.00824 0.04594 0 3.82555 0.0056 0 -2.7348 0.15624 0.28355 -3.16857
ALA_516 -5.19589 0.35233 3.50027 -0.02121 0 0 2.16429 -2.42239 -0.01006 -0.06715 -1.48596 -0.34551 0 0 0 0 0 -0.0405 0 0 0 -0.22207 0 1.8394 -0.16502 0.28214 -1.83733
ASP_517 -6.48389 0.50236 7.4993 -0.24991 0.00471 0.81127 3.49084 -3.43337 -0.0009 -0.00542 -4.64896 0.07446 0 0 0 0 0 0.00576 0.0102 0 3.31356 0.11109 0 -2.3716 -0.23278 0.32166 -1.28163
ILE_518 -7.97173 0.93056 4.40164 -0.67047 0.59794 0.1529 2.70526 -3.06059 -0 -0 -2.22033 0.19594 0 0 0 0 0 -0.05441 0.0655 0.57354 0 -0.39655 0 0.73287 -0.08021 0.57821 -3.51993
GLU_519 -6.65168 0.18499 7.0617 -0.5626 0.08003 0.99728 3.38317 -3.18278 -0.02349 -0.18373 -4.18171 -0.68464 0 0 0 -0.96467 0 0.01146 0.04126 0 3.60402 -0.20328 0 -2.7348 -0.29117 0.54878 -3.75185
LEU_520 -9.37819 1.08959 5.80514 -0.49604 0.28482 0.11663 3.49399 -3.50708 -0 -0 -2.15835 0.24117 0 0 0 0 0 0.04005 0.01798 0.36713 0 -0.27538 0 0.18072 -0.33546 0.50966 -4.00363
ALA_521 -4.08205 0.21823 3.23005 -0.02142 0 0 1.93099 -2.20741 -0 -0 -1.48252 -0.39287 0 0 0 0 0 0.29931 0 0 0 -0.35518 0 1.8394 -0.33639 0.44728 -0.91257
MET_522 -6.9892 0.51181 5.42453 -0.68224 0.19879 0.23925 2.12268 -2.75804 -0.0012 -0.01688 -1.72843 -0.2021 0 0 0 0 0 0.01169 0.09612 2.52208 0 0.11026 0 0.60916 0.3592 0.45602 0.28348
ARG_523 -5.68348 0.40631 6.16654 -0.63204 0.092 0.35353 2.95529 -2.64319 -0 -0 -3.25476 0.2565 0 0 0 -0.96467 0 0.03284 0.04702 2.49983 0 -0.12811 0 -1.2888 0.37316 0.93426 -0.47777
ASP_524 -6.37 1.12924 7.72393 -0.13517 0.03372 0.42086 3.05296 -3.2606 -0 -0 -2.95049 -0.37431 0 0 0 0 0 0.22057 0.04449 0 2.73525 -0.45335 0 -2.3716 -0.57476 0.74344 -0.38581
GLY_525 -3.00061 0.56069 2.77957 -6e-05 0 0 1.13172 -1.59065 -0 -0 -0.78068 -0.46423 0 0 0 0 0 0.09885 0 0 0 0.36106 0 0.83697 -0.30463 0.433 0.061
PHE_526 -7.36118 1.32903 3.16976 -0.80427 0.16707 0.49859 2.2274 -2.3358 -0 -0 -1.78208 -0.3165 0 0 0 0 0 0.01679 0.14426 0 3.1497 0.21536 0 1.0402 0.01562 0.81967 0.1936
LEU_527 -6.77055 0.72019 3.6055 -0.53519 0.24822 0.12309 1.60075 -2.49935 -0.0012 -0.01688 -1.27449 0.0744 0 0 0 0 0 0.0183 0.03346 3.33623 0 -0.27968 0 0.18072 -0.16537 1.11195 -0.48991
ASP_528 -2.76064 0.11298 3.57983 -0.11285 0.00094 0.33774 1.12901 -1.68071 -0 -0 -0.70367 -0.77007 0 0 0 0 0 0.0384 0.03703 0 2.5491 -0.21556 0 -2.3716 -0.29926 0.63578 -0.49354
SER_529 -4.22134 0.44513 3.65473 -0.02288 0 0.02105 1.08145 -1.94166 -0 -0 -0.38531 -0.28711 0 0 0 0 0 0.03079 0.00015 0.46347 0 0.32466 0.61277 -0.77834 -0.05233 0.22074 -0.83402
GLU_530 -8.38137 0.81343 8.22526 -0.32792 0.04892 0.34126 3.27437 -3.72543 -0 -0 -2.38934 -0.49581 0 0 0 0 0 -0.03663 0.04784 0 4.23762 -0.16884 0 -2.7348 -0.06414 0.47785 -0.85774
ILE_531 -6.56458 1.1734 4.33537 -0.49654 0.34134 0.10456 2.48365 -2.51132 -0 -0 -1.53772 -0.00322 0 0 0 0 0 0.01829 0.08511 0.75257 0 -0.23612 0 0.73287 -0.11154 0.83921 -0.5947
SER_532 -2.42319 0.1277 3.07569 -0.0266 0.00331 0.02597 1.27203 -1.4276 -0 -0 -0.93347 -0.38416 0 0 0 0 0 -0.1214 0.00832 1.32733 0 -0.29622 0.60014 -0.77834 -0.16517 0.70406 0.58841
MET_533 -5.23291 0.63812 3.09239 -0.32286 0.0562 0.13082 2.12683 -1.88396 -0 -0 -1.91563 -0.35041 0 0 -0.62095 0 0 0.04425 0.08971 1.62868 0 0.38897 0 0.60916 -0.191 0.68828 -1.0243
ILE_534 -9.0435 1.9501 3.19176 -0.68844 0.44124 0.24617 1.78997 -2.64528 -0 -0 -0.36098 -0.32869 0 0 0 0 0 0.00274 0.21941 0.81528 0 -0.23777 0 0.73287 0.01719 1.26991 -2.62801
SER_535 -4.19517 0.37945 4.85678 -0.03432 0.00055 0.06207 2.32223 -2.28821 -0.01419 -0.12342 -1.60829 -0.89453 0 0 -0.56352 0 0 -0.00606 0.03928 0.57001 0 0.22075 0.68755 -0.77834 -0.10297 1.07542 -0.39493
GLY_536 -2.23454 0.20012 1.58679 -5e-05 0 0 0.44811 -0.94301 -0 -0 0.17682 -0.41231 0 0 0 0 0 -0.04158 0 0 0 0.2067 0 0.83697 0.01456 0.40277 0.24134
GLU_537 -2.86616 0.21904 3.61344 -0.19029 0.028 0.27262 1.37241 -1.66603 -0.00961 -0.10714 -0.76666 -0.49497 0 0 -0.56352 0 0 0.02198 0.00301 0 3.03828 0.15444 0 -2.7348 0.92686 0.20214 0.45306
THR_538 -4.15951 0.35123 4.83642 -0.10661 0.07242 0.04341 1.93813 -2.15269 -0.03836 -0.27502 -1.66421 -1.26843 0 0 -0.00636 0 0 0.06917 0.0036 0.75671 0 0.0545 2.271 -1.0874 1.73132 0.27727 1.64658
VAL_539 -7.87395 1.00152 3.57371 -0.3154 0.24676 0.07226 2.68627 -2.455 -0.00846 -0.05904 -2.00902 -0.17978 0 0 -0.00636 0 0 -0.05663 0.00653 0.09065 0 -0.25636 0 1.9342 0.84247 0.46416 -2.30147
LEU_540 -7.22707 0.7809 4.97358 -0.64703 0.44326 0.24954 2.51274 -2.9456 -0 -0 -2.27399 -0.11429 0 0 0 0 0 -0.01135 0.05747 1.01112 0 -0.16718 0 0.18072 0.03917 0.6424 -2.49559
GLU_541 -4.8922 0.33209 5.7125 -0.35487 0.12343 0.43649 1.91919 -2.52216 -0.0098 -0.10394 -1.64137 -0.66428 0 0 0 0 0 -0.0611 0.00827 0 3.27934 -0.22769 0 -2.7348 -0.13453 0.49359 -1.04183
ARG_542 -9.35936 1.35054 7.48742 -0.76885 0.24063 0.56841 3.04466 -3.38725 -0.03763 -0.2865 -2.77804 0.23808 0 0 -0.61632 0 0 0.33949 1.16093 3.53587 0 -0.14446 0 -1.2888 -0.36011 0.92374 -0.13755
MET_543 -6.99595 0.82105 4.58318 -0.98694 0.17339 0.35045 2.23457 -2.28312 -0 -0 -1.73242 -0.49426 0 0 0 0 0 -0.05087 0.09059 3.81934 0 -0.04575 0 0.60916 -0.17207 1.18004 1.1004
ASN_544 -4.53218 0.9084 4.51525 -0.41159 0.03438 0.82482 2.16528 -2.24229 -0.04161 -0.31457 -1.77939 -0.16252 0 0 0 0 0 -0.12283 0.07396 0 2.78252 0.21204 0 -0.93687 5.60359 1.85556 8.43195
PRO_545 -6.42813 2.74644 4.22709 -0.08962 0.00048 0.05316 1.76354 -1.87427 -0.01004 -0.03266 -1.83048 0.59961 0 0 0 0 0 0.07308 0.01258 0.39589 0 -0.78597 0 -2.4119 6.08755 2.15712 4.65346
ALA_546 -4.12811 0.71245 3.02104 -0.02091 0 0 2.5449 -2.03497 -0 -0 -1.68924 -0.39622 0 0 0 0 0 -0.02206 0 0 0 -0.38773 0 1.8394 0.31576 0.88123 0.63554
ASP_547 -4.8202 0.71541 5.70346 -0.11931 0.02233 0.37338 2.52872 -2.69543 -0.04162 -0.28846 -1.62354 -0.3775 0 0 0 0 0 -0.07967 0.03114 0 1.80187 -0.01035 0 -2.3716 -0.22864 0.43883 -1.04118
LEU_548 -8.21467 1.07446 4.20408 -0.48384 0.18533 0.11719 3.21874 -2.83612 -0 -0 -2.11273 0.17583 0 0 -0.82718 0 0 0.05977 0.01404 0.27756 0 -0.30488 0 0.18072 -0.31682 0.5744 -5.01411
ALA_549 -5.09248 0.58195 3.3289 -0.0203 0 0 2.42733 -2.42726 -0.01004 -0.03266 -1.58749 -0.36179 0 0 0 0 0 -0.03129 0 0 0 -0.06327 0 1.8394 -0.27682 0.50516 -1.22067
ASN_550 -6.3276 0.61976 5.25085 -0.2968 0.00438 0.58919 2.47539 -2.8266 -0.04134 -0.3746 -1.06549 -0.23031 0 0 0 0 0 -0.06637 0.08184 0 2.89683 0.29892 0 -0.93687 -0.06489 0.47008 0.45635
ASN_551 -5.79916 0.53176 5.76165 -0.19657 0.07091 0.31876 2.8306 -3.06904 -0.01419 -0.16046 -2.53605 -0.39957 0 0 0 0 0 0.43709 0.00028 0 1.96099 -0.20891 0 -0.93687 -0.13872 0.6109 -0.93661
LEU_552 -7.30628 0.91165 3.26039 -0.50767 0.24541 0.15172 2.31091 -2.42218 -0.01183 -0.04987 -1.10515 0.0566 0 0 0 0 0 -0.05241 0.1123 0.19967 0 -0.1432 0 0.18072 -0.41097 0.54556 -4.03461
LEU_553 -7.96971 0.86504 2.70856 -0.59171 0.16137 0.14955 2.44027 -2.38016 -0 -0 -0.56051 0.26366 0 0 0 0 0 0.08178 0.06454 0.70506 0 -0.30902 0 0.18072 -0.27102 0.45345 -4.00813
THR_554 -4.92053 0.48843 2.56354 -0.16838 0.06283 0.06018 0.76108 -1.88823 -0.01111 -0.03502 -0.70465 -0.9941 0 0 -0.11086 0 0 -0.05517 0.03647 0.51249 0 -0.526 2.3336 -1.0874 0.245 0.43099 -3.00685
ASN_555 -2.72141 0.22932 1.71526 -0.19285 0.04055 0.33149 0.67997 -1.02688 -0.00918 -0.09571 -0.68505 -0.99869 0 0 -0.11086 0 0 -0.09034 0.00785 0 1.90896 -1.02222 0 -0.93687 -0.23866 0.27927 -2.93604
THR_556 -5.05799 0.92956 2.53556 -0.12363 0.08293 0.08036 0.64589 -1.50625 -0.01889 -0.1522 -0.81106 -0.70508 0 0 0 0 0 0.18601 0.04708 0.03286 0 -0.4379 2.2844 -1.0874 -0.63498 0.88426 -2.82647
PRO_557 -4.58772 1.0311 4.07055 -0.13108 0.00052 0.09777 2.07965 -1.54935 -0 -0 -1.27171 0.18408 0 0 0 0 0 -0.03601 0.02062 0.16919 0 -1.14097 0 -2.4119 -0.35483 1.66557 -2.16452
PRO_558 -2.14897 0.46391 2.35911 -0.07123 0 0.04359 1.45482 -0.99642 -0 -0 -1.12037 0.55397 0 0 -0.50263 0 0 -0.26565 0.12375 0.25157 0 -1.137 0 -2.4119 0.5414 1.1161 -1.74595
ARG_559 -3.09254 0.34486 2.56676 -0.82061 0.13099 0.57374 0.68735 -1.16694 -0.00223 -0.06494 0.05271 0.33039 0 0 0 0 0 -0.07777 0.02172 1.75159 0 -0.16803 0 -1.2888 0.48238 0.35796 0.61858
TYR_560 -6.4207 0.51654 4.20838 -0.63207 0.05957 0.35444 1.74193 -2.08625 -0.03452 -0.32377 -1.09468 -0.12193 0 0 0 0 0 0.0178 0.20686 0 1.9208 -0.35744 0.00242 1.2797 -0.41843 0.26614 -0.9152
LYS_561 -2.70781 0.20567 3.14496 -0.53641 0.07667 0.4409 1.10022 -1.45529 -0 -0 -1.93127 0.03226 0 0 -0.50263 0 0 -0.00987 0.20297 2.22669 0 0.10453 0 -1.5107 -0.16451 0.34775 -0.93584
TYR_562 -6.92207 0.78 2.42642 -0.64214 0.09874 0.36152 1.28606 -1.92624 -0.00932 -0.11315 -0.04799 -0.21632 0 0 0 0 0 0.06294 0.01035 0 1.8887 -0.31834 0.01366 1.2797 -0.18596 0.32012 -1.85331
GLN_563 -2.65243 0.45959 2.54235 -0.60947 0.08041 0.97959 0.77006 -1.35576 -0.0028 -0.01858 -0.38208 -0.76773 0 0 -0.71714 0 0 -0.00152 0.03902 0 3.4529 0.03334 0 -0.18838 -0.14288 0.38178 1.90028
THR_564 -1.50232 0.1658 1.81356 -0.12294 0.03758 0.0863 0.70223 -0.88672 -0 -0 -0.72494 -0.77534 0 0 -0.71714 0 0 0.1438 0.0199 0.1201 0 0.66143 4.13996 -1.0874 1.07853 0.52124 3.67364
ALA_565 -3.84481 0.59923 1.43999 -0.02373 0 0 0.82182 -1.48429 -0 -0 -0.35155 -0.19663 0 0 0 0 0 -0.05051 0 0 0 -0.13457 0 1.8394 0.59253 0.41878 -0.37432
LEU_566 -5.64604 0.6678 2.30873 -0.46828 0.27172 0.08011 1.97808 -1.83575 -0 -0 -0.22667 0.25035 0 0 0 0 0 0.00768 0.06403 0.4309 0 -0.37053 0 0.18072 -0.62693 0.32909 -2.60499
GLY_567 -2.19798 0.38425 2.22525 -0.00191 0 0 1.173 -1.17168 -0.02028 -0.15892 -0.91727 -0.36492 0 0 0 0 0 -0.11355 0 0 0 -1.51768 0 0.83697 0.12432 0.28205 -1.43834
ASP_568 -5.02324 0.45999 3.91444 -0.11049 0.00734 0.37601 1.13993 -1.86619 -0.00389 -0.04215 -2.5979 0.54023 0 0 0 0 0 0.10279 0.54024 0 2.64771 0.48214 0 -2.3716 0.47227 0.23484 -1.09752
ILE_569 -8.89938 1.56087 3.01622 -0.52321 0.20911 0.14335 2.8763 -2.64742 -0 -1e-05 -2.41577 -0.18378 0 0 0 0 0 -0.0226 0.13224 0.45249 0 -0.18759 0 0.73287 0.0806 0.60985 -5.06586
ILE_570 -6.98857 0.67509 3.34561 -0.48192 0.422 0.10493 2.04169 -2.26303 -0 -0 -1.44078 0.21608 0 0 0 0 0 -0.06806 0.08219 0.49356 0 -0.61116 0 0.73287 -0.39834 0.7618 -3.37606
ILE_571 -8.34437 1.36139 1.89887 -0.5959 0.50567 0.16336 2.59894 -2.23898 -0 -1e-05 -1.78053 0.15741 0 0 0 0 0 -0.04007 0.44718 3.43495 0 -0.71805 0 0.73287 -0.46465 0.63446 -2.24747
LEU_572 -5.74787 0.46411 2.70887 -0.61057 0.19599 0.17512 0.97211 -1.99172 -0.00265 -0.04675 -0.72143 0.23935 0 0 0 0 0 0.03042 0.03879 0.57049 0 -0.2796 0 0.18072 -0.21602 0.45364 -3.58703
GLN_573 -4.35094 0.45801 3.79619 -0.38521 0.08176 0.30167 2.20017 -2.01261 -0 -0 -3.17157 -0.70054 0 0 0 0 0 0.03232 0.11458 0 3.53247 -0.08201 0 -0.18838 0.2569 0.3246 0.20742
HIS_574 -2.97593 0.27187 2.73551 -0.39227 0.0048 0.47633 0.28968 -1.37704 -0 -0 -0.36665 -0.4293 0 0 0 0 0 -0.02576 0.16192 0 1.97798 -0.48168 0 -0.45461 5.81403 0.40541 5.63429
ASP_575 -4.47546 0.51066 4.93897 -0.11451 0.00446 0.36051 2.63952 -2.42924 -0.01014 -0.12208 -4.16542 -0.03607 0 0 0 -0.48711 0 0.13269 0.001 0 1.98225 0.13547 0 -2.3716 5.75045 0.38357 2.62792
ASN_576 -4.8178 0.33925 4.55412 -0.17484 0.0251 0.24937 2.3151 -2.34008 -0.0131 -0.04984 -2.71474 -0.26372 0 0 0 0 0 -0.00986 0.01662 0 1.71766 0.05792 0 -0.93687 0.28082 0.3807 -1.38419
ARG_577 -5.22713 0.36328 4.5356 -0.43329 0.05208 0.22168 1.77671 -2.02702 -0.04813 -0.14803 -2.55427 0.15716 0 0 0 -0.33559 0 -0.02754 0.08202 2.43211 0 0.03676 0 -1.2888 0.01591 0.38022 -2.03629
SER_578 -2.66551 0.06917 3.06493 -0.02563 0 0.04281 2.10786 -1.55303 -0.0131 -0.04984 -1.42459 -1.07112 0 0 0 0 0 0.04046 0.00187 0.75646 0 -0.3499 0.60009 -0.77834 -0.03873 0.28773 -0.99841
GLY_579 -2.35121 0.55378 0.88954 -0.00032 0 0 0.41177 -0.81969 -0 -0 -0.29075 -0.27261 0 0 0 0 0 -0.00521 0 0 0 0.80196 0 0.83697 0.52906 0.25402 0.53731
VAL_580 -6.10027 1.29044 2.66623 -0.24406 0.12134 0.04881 2.08207 -2.09242 -0.02028 -0.15892 -2.09289 -0.33312 0 0 0 0 0 0.09518 0.18317 0.4325 0 -0.21757 0 1.9342 0.87981 1.02648 -0.49932
PRO_581 -4.29051 1.02633 2.30563 -0.11305 0.01105 0.08364 0.69458 -1.11963 -0 -0 -1.34755 0.24195 0 0 0 0 0 -0.08112 0.02857 0.13901 0 -0.8501 0 -2.4119 0.01196 1.27948 -4.39167
TRP_582 -8.40374 1.61967 2.8254 -0.86352 0.25885 0.49276 2.2245 -2.53828 -0.00461 -0.05699 -0.88108 -0.84959 0 0 0 0 0 -0.03388 0.00188 0 2.58413 -0.1621 0 1.6906 1.88946 0.97816 0.77163
THR_583 -4.35847 0.4102 2.42357 -0.12252 0.06375 0.0599 1.30946 -1.65972 -0.02391 -0.27178 -0.06178 -1.16705 0 0 0 0 0 -0.04437 0.00779 0.19787 0 0.0973 2.28076 -1.0874 2.0863 0.92611 1.06603
GLY_584 -2.68078 0.43079 2.42588 -0.0002 0 0 0.77893 -1.37949 -0 -0 -0.09661 -0.20714 0 0 0 0 0 0.13039 0 0 0 0.50097 0 0.83697 -0.05638 0.4558 1.13913
THR_585 -4.00335 0.53551 1.14616 -0.12554 0.12411 0.08683 0.85619 -1.1182 -0.0174 -0.14668 0.42653 -0.74201 0 0 0 0 0 0.03621 0.01016 0.11727 0 -0.3899 2.32314 -1.0874 -0.07581 0.42838 -1.61579
GLN_586 -4.83422 0.75586 3.21854 -0.35761 0.16791 0.35326 1.63449 -1.79369 -0 -0 -1.62401 -0.78336 0 0 -1.07931 0 0 -0.06346 0.05306 0 2.83127 -0.00174 0 -0.18838 0.33299 0.85605 -0.52235
ASN_587 -6.13935 0.61329 4.62098 -0.33419 0.10403 0.5775 2.80509 -2.56739 -0.02439 -0.15568 -1.46776 -0.2354 0 0 -0.86778 0 0 0.09312 0.00703 0 1.51145 -0.3304 0 -0.93687 0.51545 0.76094 -1.45035
ASP_588 -3.59072 0.38521 3.77453 -0.125 0.02724 0.39597 1.52024 -1.71142 -4e-05 -0.00054 -1.65347 -0.33269 0 0 0 -0.59476 0 -0.07423 0.02254 0 1.91282 -0.04748 0 -2.3716 -0.04313 0.44453 -2.062
LEU_589 -6.34009 0.7189 2.87373 -0.51936 0.16424 0.14366 2.19161 -2.07519 -0 -0 -1.94115 0.13643 0 0 -0.86778 0 0 0.0887 0.30207 0.12222 0 -0.17618 0 0.18072 -0.346 0.50817 -4.83531
VAL_590 -6.93028 0.87106 5.345 -0.32677 0.25879 0.07271 3.30603 -3.24079 -0.00678 -0.0498 -2.07495 -0.14285 0 0 0 0 0 -0.06687 0.01907 0.11187 0 -0.36051 0 1.9342 -0.30252 1.04196 -0.54144
ASN_591 -3.23328 0.15585 3.69672 -0.17787 0.02766 0.25796 1.50585 -1.86169 -0.03464 -0.27449 -1.5234 -0.37532 0 0 0 0 0 0.04034 0.00652 0 1.62243 0.29323 0 -0.93687 0.01762 0.81486 0.02149
VAL_592 -6.26128 0.77463 3.49648 -0.31387 0.24285 0.06961 1.92493 -2.46712 -4e-05 -0.00054 -1.31494 -0.07425 0 0 0 0 0 -0.04795 0.02665 0.04732 0 -0.3891 0 1.9342 0.07381 0.23394 -2.04467
SER_593 -5.69629 0.38544 6.52608 -0.02381 0 0.02277 3.1852 -3.10856 -0.02112 -0.11945 -2.85414 -0.37978 0 0 0 0 0 -0.05226 0.03263 0.5176 0 0.28625 0.6513 -0.77834 -0.03302 0.39918 -1.06033
ASN_594 -6.67833 0.45874 6.59601 -0.17026 0.01885 0.24644 2.5737 -3.44569 -0.01979 -0.16554 -2.77253 -0.33978 0 0 0 0 0 0.06341 0.01776 0 1.45533 0.4551 0 -0.93687 0.02372 0.42443 -2.1953
HIS_D_595 -8.39445 0.65232 6.56829 -0.4032 0.0156 0.43275 3.49553 -3.75983 -0.00627 -0.04782 -2.85353 -0.11079 0 0 0 0 0 -0.03251 0.0186 0 2.94255 -0.06947 0 -0.45461 0.06706 0.44161 -1.49817
HIS_596 -9.57982 0.72653 6.31423 -0.41722 0.09767 0.37203 2.88923 -3.75558 -0.01806 -0.16223 -2.26488 -0.51959 0 0 0 0 0 0.01999 0.10603 0 2.81677 0.08104 0 -0.45461 -0.13598 0.42138 -3.46307
MET_597 -8.26137 0.59855 6.31779 -0.32943 0.06049 0.08448 2.65316 -3.17007 -0 -0 -3.41451 -0.01014 0 0 0 0 0 -0.00119 0.02439 1.78261 0 0.08225 0 0.60916 -0.00328 0.38697 -2.59013
ALA_598 -4.7767 0.29817 3.5367 -0.02249 0 0 2.3439 -2.34547 -0.02022 -0.11403 -2.283 -0.34979 0 0 0 0 0 -0.03747 0 0 0 -0.28819 0 1.8394 -0.15437 0.46717 -1.90638
TYR_599 -10.7116 1.08896 5.29577 -0.61346 0.11958 0.3147 3.21739 -3.6364 -0.00974 -0.06856 -2.50431 -0.27251 0 0 0 0 0 0.00043 0.08829 0 2.87394 0.0657 0.00075 1.2797 -0.32844 0.61197 -3.18787
ASP_600 -7.61313 0.79641 10.0471 -0.23206 0.01968 0.81182 3.83368 -4.39548 -0.03192 -0.18772 -7.88932 0.17809 0 0 -0.35847 0 0 0.00354 0.00751 0 3.44722 0.22105 0 -2.3716 0.24738 0.52592 -2.94026
GLU_601 -7.38366 0.64525 9.30966 -0.62909 0.09003 1.11091 4.11047 -3.84004 -0.00054 -0.00467 -5.58092 -0.48371 0 0 0 -0.8245 0 -0.02238 0.20199 0 3.67728 -0.09842 0 -2.7348 0.17124 0.48188 -1.804
TYR_602 -10.0164 1.71501 5.16595 -1.3091 0.37364 0.65529 3.46076 -3.34801 -0.00945 -0.06137 -2.70747 -0.17645 0 0 0 0 0 -0.01614 0.04658 0 1.97881 -0.23096 0.04972 1.2797 -0.13069 1.31185 -1.96877
LYS_603 -6.1342 0.45806 6.78092 -0.2989 0.02933 0.13294 3.34495 -3.1754 -0.02076 -0.14651 -3.22145 -0.01996 0 0 0 -0.64379 0 0.09067 0.03757 1.6668 0 -0.04497 0 -1.5107 -0.18224 1.25342 -1.60424
LYS_604 -5.09186 0.25931 6.16259 -0.75892 0.17801 0.63268 2.32834 -2.74578 -0.01568 -0.14263 -2.54762 -0.16639 0 0 0 0 0 -0.02594 0.07229 2.63401 0 0.01297 0 -1.5107 -0.31912 0.39823 -0.64621
ARG_605 -9.1513 0.71012 9.52365 -1.2628 0.17132 1.03504 4.47116 -4.04535 -0.01268 -0.10932 -4.08915 0.29256 0 0 0 -0.6105 0 -0.02287 0.4129 3.10222 0 -0.08314 0 -1.2888 -0.3327 0.63443 -0.65521
VAL_606 -7.92001 1.04172 4.04484 -0.36648 0.1939 0.09151 3.10283 -2.88945 -0 -0 -2.26321 -0.2161 0 0 -0.57631 0 0 0.09663 0.03983 0.86192 0 -0.00482 0 1.9342 -0.26862 1.16036 -1.93727
ALA_607 -4.48624 0.36621 4.44978 -0.02112 0 0 2.51219 -2.4957 -0.00945 -0.06137 -1.9256 -0.37143 0 0 0 0 0 0.00051 0 0 0 -0.31311 0 1.8394 -0.30091 0.8642 0.04736
GLU_608 -6.04259 0.46329 7.43776 -0.4518 0.07541 0.89299 3.16423 -3.14908 -0.01568 -0.14263 -4.23834 -0.51965 0 0 0 -0.83007 0 0.075 0.00346 0 3.44508 -0.36251 0 -2.7348 -0.55023 0.47495 -3.00521
LEU_609 -8.47366 1.30877 3.3262 -0.74145 0.31258 0.20786 2.87986 -2.72048 -0.00416 -0.02161 -2.54811 0.3018 0 0 0 0 0 0.00384 0.26143 2.92725 0 -0.23424 0 0.18072 -0.49406 0.69385 -2.83361
GLN_610 -6.57329 0.6323 5.7652 -0.32263 0.06638 0.31961 2.72029 -2.87892 -0.00278 -0.01776 -2.13929 -0.46184 0 0 -0.57631 0 0 0.05655 0.20372 0 3.20608 -0.19898 0 -0.18838 -0.46889 0.65289 -0.20605
ARG_611 -3.66487 0.33286 4.63493 -0.62299 0.07932 0.40407 1.86376 -1.85727 -0 -0 -2.57443 0.18688 0 0 0 -0.83007 0 -0.03441 0.05472 2.06893 0 -0.03006 0 -1.2888 -0.5409 0.46247 -1.35586
GLN_612 -3.35536 0.26536 2.6787 -0.24828 0.02356 0.19303 0.99856 -1.41447 -6e-05 -0.00126 -0.46935 -0.72453 0 0 0 0 0 0.05323 0.10512 0 3.05841 0.07477 0 -0.18838 0.56926 0.44867 2.06696
GLY_613 -2.6039 0.28611 2.77468 -0.00036 0 0 1.51943 -1.37732 -0.00696 -0.03556 -1.70496 -0.21279 0 0 0 0 0 -0.0829 0 0 0 -0.05153 0 0.83697 0.875 0.3835 0.59939
LYS_614 -5.16148 0.43844 7.42199 -0.34317 0.05755 0.21177 2.96532 -2.80292 -0 -0 -6.8237 -0.22105 0 0 -0.97052 -0.56354 0 0.0498 0.03624 1.54481 0 0.232 0 -1.5107 0.38648 0.52919 -4.52347
ILE_615 -7.87238 1.02743 2.12943 -0.60688 0.53087 0.10321 1.09596 -2.00013 -0.00558 -0.03171 -1.45956 0.28712 0 0 0 0 0 0.13217 0.06547 1.1136 0 -0.562 0 0.73287 0.22961 0.72532 -4.36516
SER_616 -3.43851 0.41841 3.86749 -0.03494 0 0.06889 1.83445 -1.88848 -0.01975 -0.1577 -2.66661 -0.70225 0 0 0 -0.76987 0 0.03509 0.01357 0.18518 0 -0.41732 1.71925 -0.77834 -0.20084 1.00676 -1.92553
ILE_617 -6.17572 1.22771 0.62522 -0.60785 0.42671 0.11696 0.37854 -1.41685 -0.00394 -0.05411 0.21463 0.25073 0 0 0 0 0 0.03183 0.47565 1.05656 0 -0.77503 0 0.73287 -0.32034 1.13265 -2.68378
ASP_618 -4.07325 0.60443 4.81081 -0.1916 0.05146 0.61466 1.38622 -2.13741 -0.02504 -0.22904 -0.8967 -1.40723 0 0 0 -0.7731 0 -0.0696 0.00127 0 2.54572 -0.65729 0 -2.3716 -0.39389 0.97314 -2.23803
VAL_619 -3.08304 0.25419 1.88074 -0.28832 0.15307 0.06411 0.26227 -1.18432 -0 -0 0.12277 -0.27102 0 0 0 0 0 0.13719 0.00261 0.02054 0 -0.15751 0 1.9342 -0.19562 0.84929 0.50115
ASN_620 -5.5244 0.27995 7.07204 -0.15882 0.00878 0.21193 3.66622 -3.11754 -0.01742 -0.14368 -2.34806 -0.86798 0 0 -0.98031 -1.8595 0 0.03108 0.02645 0 1.82412 -0.21933 0 -0.93687 -0.0193 0.70874 -2.3639
ASP_621 -4.19411 0.39805 6.82717 -0.16498 0.02949 0.59378 3.20235 -2.69456 -0.01757 -0.14038 -5.29627 -1.62152 0 0 -2.10168 -0.63156 0 -0.06446 0.00181 0 4.34679 0.05513 0 -2.3716 -0.21531 0.74995 -3.30951
LYS_622 -7.03678 0.93017 6.90287 -0.40903 0.08981 0.36004 1.99723 -3.12796 -0 -0 -4.44381 -0.02175 0 0 -0.44273 -0.63156 0 0.08102 0.3704 2.18384 0 0.04393 0 -1.5107 -0.34673 0.79751 -4.21422
HIS_D_623 -7.63088 0.8484 6.53039 -0.37735 0.00821 0.45538 2.43292 -3.32761 -0.00715 -0.05815 -1.39867 -0.23576 0 0 0 0 0 0.3487 0.00589 0 1.87819 -0.27271 0 -0.45461 -0.25312 0.78465 -0.72328
HIS_D_624 -5.84295 0.89623 2.86178 -0.78163 0.29023 1.14699 0.89457 -1.82024 -6e-05 -0.00015 -0.73339 -2.21833 0 0 0 0 0 -0.10609 0.01739 0 4.02698 -0.42729 0 -0.45461 -0.17358 0.73333 -1.6908
ILE_625 -7.5032 0.7779 4.25659 -0.50248 0.39055 0.12388 1.68375 -2.56841 -0 -0 -0.94858 -0.05617 0 0 0 0 0 -0.03649 0.05431 0.37296 0 -0.64475 0 0.73287 -0.28811 0.58261 -3.57278
VAL_626 -5.4363 0.67591 0.97319 -0.37271 0.37935 0.09016 0.88074 -1.36984 -0.01539 -0.13844 -0.53283 -0.19285 0 0 0 0 0 -0.05845 0.04721 0.8213 0 -0.79152 0 1.9342 -0.42292 0.4772 -3.05201
ARG_627 -7.2928 0.50443 6.84893 -0.53331 0.04423 0.32388 3.31542 -3.2068 -0.02971 -0.35697 -3.2808 0.19179 0 0 0 0 0 0.0172 0.22326 2.29707 0 -0.16021 0 -1.2888 -0.27689 0.4503 -2.20981
VAL_628 -6.54823 0.61393 2.38027 -0.25776 0.13522 0.05193 1.78613 -2.09634 -0.02112 -0.13805 -1.64172 -0.30221 0 0 0 0 0 -0.07821 0.00075 0.28399 0 -0.73878 0 1.9342 -0.2802 0.32069 -4.59551
PHE_629 -6.83528 0.68088 3.36399 -0.61158 0.16456 0.11358 2.23714 -2.15963 -0.00015 -0.00254 -2.14599 -0.16662 0 0 0 0 0 -0.06753 0.08928 0 3.16861 -0.27757 0 1.0402 0.37874 0.5507 -0.47921
GLY_630 -1.63427 0.13282 1.8164 -0.00019 0 0 0.55126 -1.00475 -0.01151 -0.08388 0.8904 -0.28731 0 0 0 0 0 -0.26175 0 0 0 -1.35058 0 0.83697 0.50708 0.46169 0.56237
ASP_631 -4.53738 0.3824 6.64938 -0.11907 0.03334 0.37131 2.99033 -2.90343 -0.00613 -0.023 -6.07997 -0.27335 0 0 0 -1.3543 0 -0.0313 0.05981 0 2.27932 -0.30142 0 -2.3716 -0.46152 0.29426 -5.40232
ASP_632 -5.36586 0.2667 6.99057 -0.10787 0.00315 0.31782 3.60358 -3.13711 -0.00223 -0.01081 -2.34376 -0.19546 0 0 0 0 0 0.17175 0.06026 0 2.58402 0.70612 0 -2.3716 -0.13735 0.62354 1.65547
SER_633 -4.59003 0.40271 4.17206 -0.02478 0 0.05993 2.58473 -2.12545 -0.00484 -0.01939 -3.174 -0.31317 0 0 0 0 0 0.01663 0.00011 0.15054 0 -0.44625 0.60152 -0.77834 0.1453 0.49359 -2.84914
THR_634 -5.04503 0.41761 3.77898 -0.10613 0.0374 0.07711 3.05237 -2.0929 -0.01453 -0.10775 -2.49463 -0.41906 0 0 0 0 0 0.03007 0.00684 0.10359 0 -0.41458 2.31962 -1.0874 -0.37247 0.30356 -2.02731
PHE_635 -11.2642 1.94921 3.34784 -0.71819 0.0496 0.0214 2.84155 -3.03416 -0.00102 -0.0027 -2.20831 -0.45862 0 0 0 0 0 -0.03029 0.0291 0 1.91219 -0.18535 0 1.0402 0.05375 0.6467 -6.01128
ILE_636 -7.81897 0.39355 3.08104 -0.63282 0.45423 0.13371 2.88014 -2.41388 -0 -0 -2.84859 0.24702 0 0 0 0 0 -0.05089 0.05976 0.92577 0 -0.57921 0 0.73287 0.11052 1.00028 -4.32548
MET_637 -9.39287 1.26774 2.60447 -0.40584 0.14124 0.15376 1.78922 -2.41798 -0.00102 -0.0027 -1.29591 -0.04906 0 0 0 0 0 0.07398 0.29849 1.4265 0 0.03347 0 0.60916 -0.02143 0.98125 -4.20754
THR_638 -4.48045 0.26604 3.96606 -0.16624 0.08207 0.059 2.17331 -2.23019 -0.01645 -0.18482 -1.01866 -0.33632 0 0 0 0 0 0.24978 0.00319 0.23016 0 -0.17592 2.2998 -1.0874 0.2277 0.63609 0.49679
TYR_639 -9.36064 1.42642 3.1893 -0.51015 0.0265 0.17013 2.81138 -2.44099 -0.02846 -0.30633 -0.94023 -0.1321 0 0 0 0 0 -0.01621 0.32635 0 2.45198 -0.06968 0.01529 1.2797 -0.16289 0.97481 -1.29582
ASP_640 -3.04773 0.05198 4.50343 -0.11766 0.01497 0.3612 1.3568 -1.83973 -0 -0 -2.63465 -0.27352 0 0 0 -0.76987 0 -0.06037 0.02611 0 2.25189 -0.31251 0 -2.3716 -0.62674 0.99 -2.498
GLU_641 -4.13733 0.98156 5.59719 -0.25815 0.02049 0.27777 2.52299 -2.05476 -0.01378 -0.09333 -3.8851 -0.38499 0 0 0 -0.56354 0 -0.02931 0.00224 0 3.81604 -0.1689 0 -2.7348 0.15699 1.18591 0.23719
PRO_642 -2.95507 0.77745 1.96918 -0.12082 0.00304 0.0899 0.26398 -0.7743 -0.01406 -0.10037 0.34043 0.21615 0 0 0 0 0 0.06259 0.07139 0.08461 0 -1.0302 0 -2.4119 0.61069 1.73757 -1.17974
PRO_643 -3.76967 0.57484 1.42461 -0.18527 0.00163 0.12849 0.21826 -0.51297 -0 -0 0.19617 0.14098 0 0 0 0 0 -0.02012 0.00308 0.56468 0 -1.05252 0 -2.4119 -0.15774 1.10298 -3.75448
SER_644 -3.44983 0.19145 4.24119 -0.03096 0 0.07206 2.52565 -1.90847 -0.01053 -0.14584 -2.58973 -0.29263 0 0 0 0 0 0.05533 0.00092 0.04283 0 -0.53628 0.6 -0.77834 -0.37117 0.51142 -1.87293
ALA_645 -5.09712 0.52181 4.04456 -0.02373 0 0 2.29505 -2.43148 -0 -0 -2.88499 -0.37755 0 0 -1.03071 0 0 -0.07779 0 0 0 -0.42476 0 1.8394 -0.45114 0.33564 -3.7628
GLU_646 -3.15732 0.18956 3.78389 -0.22153 0.03261 0.31802 1.43659 -1.74986 -0 -0 -1.27206 -0.59673 0 0 0 0 0 -0.03461 0.00199 0 3.01241 -0.30143 0 -2.7348 -0.60949 0.27906 -1.62369
GLU_647 -6.68588 0.38845 7.9793 -0.41671 0.03852 0.78424 3.62985 -3.39699 -0 -0 -4.18853 -0.43178 0 0 -0.97052 0 0 0.07531 0.55691 0 3.19877 -0.25536 0 -2.7348 -0.43995 0.2443 -2.62489
VAL_648 -7.81836 0.36785 4.43322 -0.31085 0.196 0.07106 3.22616 -3.02332 -0 -0 -2.83842 -0.22809 0 0 0 0 0 -0.03863 0.00338 0.09588 0 -0.29289 0 1.9342 -0.18127 0.37685 -4.02723
HIS_D_649 -6.41527 0.33167 6.9344 -0.79989 0.03795 0.85084 3.52822 -3.3353 -0.0003 -0.00322 -4.13294 -0.25351 0 0 0 -0.4678 0 -0.00119 0.03028 0 1.52919 -0.22478 0 -0.45461 0.02388 0.53594 -2.28645
LEU_650 -6.27934 0.3513 5.58728 -0.68638 0.14746 0.26633 2.78649 -2.9803 -0 -0 -3.23674 0.06487 0 0 0 0 0 0.01079 0.06432 0.88595 0 -0.20637 0 0.18072 0.0614 0.48138 -2.50082
MET_651 -10.2807 0.92625 4.48983 -0.36816 0.18772 0.02541 3.01044 -2.96856 -0 -0 -2.44083 -0.00479 0 0 0 0 0 -0.03932 0.00255 1.10038 0 0.06767 0 0.60916 -0.01164 0.42001 -5.27459
CYS_652 -7.31218 0.43125 5.35513 -0.04755 0 0.01603 3.42872 -2.90175 -0 -0 -3.31401 -0.01797 0 0 0 0 0 0.0099 0.00927 0.31556 0 0.26742 0 3.6196 0.24378 0.34336 0.44655
ALA_653 -4.50237 0.19515 4.88975 -0.02109 0 0 2.54852 -2.64431 -0 -0 -2.44912 -0.3501 0 0 0 0 0 -0.03035 0 0 0 -0.15193 0 1.8394 0.086 0.21129 -0.37916
THR_654 -6.62652 0.51168 5.85078 -0.20203 0.10318 0.07373 2.95568 -3.09119 -0.00303 -0.04714 -3.37396 -0.08712 0 0 0 0 0 0.07823 0.05761 0.10329 0 -0.01848 2.26825 -1.0874 -0.09011 0.27982 -2.34474
PHE_655 -11.6677 1.3809 3.36625 -0.47138 0.04016 0.14191 3.08897 -3.31973 -0 -0 -2.66032 -0.11459 0 0 0 0 0 -0.02 0.53585 0 3.59379 -0.40803 0 1.0402 0.03649 0.54303 -4.89423
VAL_656 -5.64586 0.4064 5.29 -0.31971 0.23246 0.07367 3.03499 -2.86699 -0 -0 -2.30549 -0.20037 0 0 0 0 0 -0.07092 0.00115 0.06979 0 -0.3388 0 1.9342 -0.04578 0.58645 -0.16481
GLU_657 -4.12323 0.25337 4.88144 -0.2179 0.02925 0.31156 1.86109 -2.28282 -0.00309 -0.0484 -1.21673 -0.61993 0 0 0 0 0 0.0766 0.01446 0 3.02106 -0.28601 0 -2.7348 -0.35624 0.29879 -1.14152
SER_658 -4.89697 0.36452 5.72207 -0.02219 0 0.05137 2.55038 -2.57077 -0.01268 -0.10932 -2.3199 -0.61451 0 0 0 0 0 0.0048 0.04015 0.72819 0 0.33216 0.63474 -0.77834 -0.13058 0.41214 -0.61474
TYR_659 -10.3472 1.5269 4.93227 -0.5516 0.15116 0.26497 3.57497 -3.28885 -0 -0 -2.12016 -0.29635 0 0 0 0 0 -0.03666 0.01289 0 2.93112 0.01092 0.06994 1.2797 0.05244 0.95874 -0.87485
GLN_660 -4.4674 0.87454 4.0765 -0.78765 0.22548 0.82805 2.24687 -2.28523 -0 -0 -1.38291 -1.13372 0 0 0 0 0 -0.15212 0.02386 0 3.60923 -0.01167 0 -0.18838 -0.10605 0.85567 2.2251
ASP_661 -3.24815 0.67534 5.64932 -0.22647 0.00142 0.74303 2.23205 -2.43498 -0 -0 -4.92014 0.08609 0 0 -0.21125 0 0 -0.08621 0.08074 0 3.42015 -0.01603 0 -2.3716 -0.1938 0.56372 -0.25677
THR_662 -5.98538 0.79828 3.52009 -0.20642 0.17007 0.07793 1.87818 -2.23478 -0 -0 -0.37013 -0.22766 0 0 0 0 0 0.07578 0.00266 0.05325 0 -0.01213 2.29376 -1.0874 -0.0502 1.60993 0.30582
ALA_663 -3.41154 0.85231 1.98358 -0.02578 0.00253 0 1.36509 -1.56202 -0 -0 -0.05613 -0.32995 0 0 0 0 0 0.41652 0 0 0 0.39207 0 1.8394 0.29681 1.70162 3.4645
GLY_664 -1.72139 0.33557 1.21274 -6e-05 0 0 0.10727 -0.87574 -0.0372 -0.23531 -0.38069 -0.36112 0 0 0 0 0 0.10648 0 0 0 0.03326 0 0.83697 1.03616 0.95294 1.00988
THR_665 -5.32545 0.91851 2.3881 -0.09955 0.04067 0.06672 1.78086 -1.76259 -0 -0 -1.36842 -0.62078 0 0 0 0 0 0.0476 0.12182 0.09063 0 -0.55604 2.29982 -1.0874 0.70245 0.76451 -1.59854
LEU_666 -4.26653 0.36176 2.10155 -0.59233 0.16563 0.15779 1.84 -1.54103 -0 -0 -1.88128 0.22841 0 0 0 0 0 -0.01907 0.0598 0.55315 0 -0.11515 0 0.18072 0.22595 0.49131 -2.04933
GLY_667 -3.78389 0.39334 1.47295 -0.00129 0 0 0.59808 -1.30913 -0 -0 -0.21332 -0.36009 0 0 0 0 0 -0.02007 0 0 0 0.51495 0 0.83697 1.10092 0.33239 -0.4382
PHE_668 -7.51206 0.42536 3.11168 -0.57515 0.05231 0.29669 1.97903 -2.26768 -0 -0 -1.44736 0.10184 0 0 0 0 0 0.15996 0.00109 0 1.88689 -0.28595 0 1.0402 0.48422 0.39625 -2.15268
ALA_669 -5.77912 0.69766 0.95044 -0.02763 0.00289 0 1.28674 -1.6114 -0.01799 -0.08173 -0.92253 -0.38908 0 0 0 0 0 0.0344 0 0 0 0.46237 0 1.8394 0.10284 0.48197 -2.97079
ILE_670 -10.3674 1.79516 4.22995 -0.58558 0.51542 0.17057 2.35925 -3.05649 -0 -0 -2.5691 -0.23056 0 0 0 0 0 0.01234 0.25021 2.14567 0 -0.56818 0 0.73287 0.17707 1.26302 -3.72573
ASN_671 -7.07507 0.56328 5.30223 -0.15707 0.01888 0.20794 2.43509 -2.43905 -0.03943 -0.28934 -0.05702 -0.01693 0 0 0 0 0 -0.01183 0.00699 0 1.57448 -0.25607 0 -0.93687 -0.1596 1.60493 0.27554
ALA_672 -4.7014 0.46627 2.5771 -0.025 0.00011 0 1.69226 -1.65283 -0 -0 -0.86658 -0.28902 0 0 -0.96326 0 0 -0.03122 0 0 0 -0.27956 0 1.8394 -0.43247 1.3521 -1.31409
ARG_673 -11.2268 1.61055 11.5249 -0.68726 0.24249 0.34727 4.00279 -5.07749 -0.04443 -0.34399 -2.81544 0.56084 0 0 0 -0.35698 0 -0.00036 0.48215 3.13492 0 0.05915 0 -1.2888 -0.44863 1.43401 1.10893
LYS_674 -5.7271 0.529 4.13106 -0.32754 0.04233 0.17358 0.93454 -1.97567 -0.05758 -0.19822 -0.53717 -0.07248 0 0 -0.81834 0 0 0.00241 0.04183 1.67211 0 -0.01128 0 -1.5107 0.21947 0.83675 -2.65299
GLY_675 -4.67098 0.65632 4.38663 -8e-05 0 0 1.80501 -2.25114 -0 -0 -0.6758 -0.33892 0 0 0 0 0 0.00404 0 0 0 -0.55821 0 0.83697 1.73121 0.50665 1.4317
MET_676 -11.9982 1.70468 7.77593 -0.20074 0.01512 0.06952 3.63529 -3.75043 -0 -0 -2.44192 -0.19991 0 0 -1.02676 0 0 0.00332 0.42828 2.16199 0 0.0533 0 0.60916 1.44219 0.76235 -0.95685
ILE_677 -10.3222 1.56061 5.47132 -0.65067 0.5606 0.2226 3.11032 -3.82664 -0.00093 -0.00643 -2.49063 0.0894 0 0 0 0 0 0.30824 0.63604 1.02658 0 0.27424 0 0.73287 -0.07132 1.40266 -1.97332
GLY_678 -4.70445 0.78639 5.00393 -5e-05 0 0 2.47308 -2.68307 -0.00096 -0.02381 -2.83807 -0.4571 0 0 0 0 0 -0.013 0 0 0 0.14592 0 0.83697 0.66666 1.15241 0.34485
ARG_679 -9.89024 0.73566 8.27176 -0.9668 0.26725 0.60906 3.71331 -3.91355 -0.05171 -0.32726 -2.66344 0.19122 0 0 -0.23043 0 0 -0.02882 0.07423 2.68596 0 -0.07235 0 -1.2888 0.63861 0.59179 -1.65457
TYR_680 -9.3911 1.38974 4.31852 -0.85344 0.04336 0.2901 2.56664 -2.98809 -0.01028 -0.16838 -1.24986 -0.30993 0 0 0 0 0 -0.01074 0.06459 0 1.74449 -0.49103 0.01213 1.2797 0.02812 0.70515 -3.03032
GLY_681 -4.33983 0.3597 4.55904 -5e-05 0 0 1.80194 -2.42629 -9e-05 -0.00031 -0.77006 -0.40771 0 0 0 0 0 -0.06098 0 0 0 0.31477 0 0.83697 0.63443 0.41058 0.91211
SER_682 -3.15194 0.06748 4.29086 -0.03243 0.00014 0.02234 1.56568 -1.9717 -0.00093 -0.00643 -1.69813 0.03553 0 0 0 0 0 -0.03281 0.02248 0.52159 0 0.28355 1.78318 -0.77834 0.43566 0.19273 1.54849
GLU_683 -4.60548 0.43629 5.51544 -0.45212 0.06819 0.89523 2.04567 -2.32751 -0.00223 -0.01081 -1.16646 -0.39883 0 0 0 0 0 0.13646 0.00486 0 3.1298 -0.32209 0 -2.7348 -0.25002 0.52082 0.4824
TYR_684 -6.96636 0.33933 5.70657 -0.81799 0.05482 0.12819 2.68295 -3.06687 -0.00857 -0.05091 -1.95315 -0.39569 0 0 0 0 0 0.44851 0.00381 0 1.91285 0.03006 0.00832 1.2797 -0.39412 0.74046 -0.31811
LEU_685 -6.49974 0.7517 3.85088 -0.60602 0.17789 0.17291 1.70813 -2.17191 -0.00196 -0.02318 -0.04244 0.2647 0 0 0 0 0 0.02872 0.03006 0.3412 0 -0.12145 0 0.18072 -0.1612 1.01965 -1.10134
LYS_686 -4.86076 0.57281 4.29009 -0.34322 0.09241 0.22084 1.71314 -1.86753 -0 -0 -1.53147 -0.35637 0 0 -1.00096 0 0 -0.0067 0.3326 1.45681 0 0.13538 0 -1.5107 0.24729 1.48351 -0.93282
ASN_687 -5.56544 0.38589 5.49468 -0.35995 0.05598 0.80513 2.08924 -2.73561 -0 -0 -2.2097 -0.08535 0 0 -0.54641 0 0 0.06446 0.00257 0 1.88312 -0.13601 0 -0.93687 1.30493 1.51907 1.02973
SER_688 -4.43526 0.40532 4.85359 -0.02877 6e-05 0.04622 3.09474 -2.30916 -0.00096 -0.02381 -2.02912 -1.08614 0 0 -0.46222 0 0 0.19874 0.00225 1.67298 0 0.08127 0.6153 -0.77834 1.15488 0.94738 1.91894
ALA_689 -5.60471 0.53071 2.25439 -0.02826 0.00918 0 1.05638 -2.03887 -0 -0 -1.80707 -0.47144 0 0 0 0 0 -0.0688 0 0 0 0.00584 0 1.8394 0.76164 0.36309 -3.19851
ILE_690 -6.73747 0.86526 2.72418 -0.5781 0.5811 0.18716 1.73222 -2.13447 -0.01669 -0.08734 -0.82541 -0.02098 0 0 -0.46222 0 0 -0.06042 0.00759 2.35504 0 -0.21728 0 0.73287 0.42296 0.39866 -1.13334
TYR_691 -9.39044 0.8571 4.95851 -0.56094 0.03543 0.3038 2.42683 -2.90705 -0.05395 -0.27663 -1.29442 -0.47117 0 0 -0.42597 -0.9042 0 -0.01731 0.07143 0 1.95499 0.20323 0.12641 1.2797 -0.17703 0.63421 -3.62746
GLY_692 -3.73579 0.75193 3.15126 -6e-05 0 0 1.41722 -1.83323 -0 -0 -1.55072 -0.41622 0 0 0 0 0 -0.19112 0 0 0 -1.44044 0 0.83697 -0.44918 0.46156 -2.99782
ASN_693 -6.31136 0.53202 5.38343 -0.19806 0.01792 0.3146 1.85681 -2.81832 -0.06606 -0.29086 -0.75944 -0.59775 0 0 0 0 0 -0.0296 0.00874 0 2.64223 -0.58941 0 -0.93687 -0.54495 0.35915 -2.02776
ILE_694 -6.6971 0.9664 3.30382 -0.49724 0.33702 0.12416 2.42767 -2.2094 -0 -0 -1.99073 0.03404 0 0 0 0 0 -0.07107 0.01043 0.28602 0 -0.24475 0 0.73287 -0 0.59601 -2.89187
LYS_695 -4.82908 0.22612 4.44895 -0.45602 0.08144 0.26805 2.07838 -1.92202 -0.03909 -0.23149 -2.10827 -0.16382 0 0 0 0 0 0.00734 0.01586 1.8047 0 0.32635 0 -1.5107 0.16401 0.44262 -1.39668
SER_696 -4.11401 0.19386 4.36169 -0.02327 0 0.03492 1.70505 -1.97956 -0.00033 -0.00157 -1.33613 -1.0131 0 0 -1.00849 0 0 -0.01372 0.10001 1.24233 0 -0.43614 0.86963 -0.77834 0.11266 0.3979 -1.68661
VAL_697 -2.92814 0.26248 1.37594 -0.29188 0.16918 0.06846 0.15286 -1.04321 -0 -0 0.23967 -0.23053 0 0 0 0 0 -0.01719 0.00284 0.01298 0 -0.11887 0 1.9342 -0.04596 0.5459 0.08874
ASN_698 -7.24107 0.76382 5.75813 -0.18053 0.10719 0.24888 1.98242 -2.80722 -0.0576 -0.31306 -2.25509 -0.41988 0 0 -0.40671 -0.80456 0 0.10699 0.01477 0 3.28392 0.40245 0 -0.93687 0.17923 0.72485 -1.84993
GLN_699 -7.45206 1.02705 5.44789 -0.50569 0.25804 0.50332 2.08308 -2.98527 -0.0625 -0.29389 -1.99374 -0.81452 0 0 -0.44829 0 0 0.00914 0.08416 0 3.26249 0.03909 0 -0.18838 0.27686 0.93297 -0.82025
VAL_700 -8.83898 2.03764 3.18905 -0.30962 0.18318 0.06161 1.28867 -2.67297 -0 -0 -0.59571 -0.05798 0 0 -0.46663 0 0 -0.06406 0.13749 0.49413 0 0.40522 0 1.9342 0.30397 1.89867 -1.07212
LYS_701 -6.60175 0.69122 4.36975 -0.48824 0.18972 0.22076 1.23395 -2.17826 -0 -0 1.11472 0.17638 0 0 0 0 0 0.08576 0.18808 2.73477 0 0.18772 0 -1.5107 0.29091 1.84059 2.54537
PHE_702 -9.06537 1.74253 3.86097 -0.98763 0.43869 0.59148 2.04143 -2.24482 -0 -0 0.43443 -0.81138 0 0 0 0 0 0.04424 0.18748 0 2.13994 -0.07115 0 1.0402 0.92311 1.04127 1.30543
ARG_703 -4.89268 0.71451 4.3141 -1.0029 0.25362 0.85207 1.12263 -1.91445 -5e-05 -0.00018 -0.9892 -0.11814 0 0 0 -0.53625 0 -0.03502 0.11214 2.33641 0 -0.20866 0 -1.2888 0.84349 1.31101 0.87365
GLY_704 -2.11422 0.2166 1.76306 -0.00091 0 0 0.83346 -0.98951 -0 -0 -1.0137 -0.30951 0 0 -0.56071 0 0 -0.13369 0 0 0 -1.54236 0 0.83697 0.36864 0.98654 -1.65935
SER_705 -2.97489 0.5885 2.44084 -0.01851 0 0.02819 0.53278 -1.37375 -0.01201 -0.0691 -0.73608 -1.02682 0 0 -0.14724 0 0 0.07701 0.0449 0.72052 0 -0.41995 0.60017 -0.77834 0.88841 0.61206 -1.0233
GLU_706 -3.03638 0.15064 3.07447 -0.33949 0.06761 0.41282 0.94595 -1.26604 -0.00265 -0.04675 -1.54174 -0.6662 0 0 -0.14724 -0.39002 0 0.18389 0.00127 0 3.33716 -0.21917 0 -2.7348 0.27607 0.53102 -1.4096
LYS_707 -3.21368 0.35305 4.57228 -0.44122 0.07545 0.2284 1.49979 -1.88927 -0.04813 -0.14803 -2.57525 -0.19838 0 0 0 -0.80768 0 -0.00706 0.09035 1.81627 0 0.00905 0 -1.5107 -0.21819 0.54243 -1.87051
SER_708 -1.91612 0.20581 2.04887 -0.02668 1e-05 0.0225 0.80492 -0.97663 -0 -0 -1.28785 -0.24242 0 0 0 0 0 -0.00325 0.01184 0.4333 0 -0.0467 0.60175 -0.77834 -0.23797 0.35812 -1.02884
ALA_709 -3.89998 0.46056 2.39926 -0.03059 0.01576 0 2.56246 -1.72885 -0 -0 -2.71418 -0.51064 0 0 0 0 0 -0.01338 0 0 0 -0.10777 0 1.8394 -0.09785 0.25693 -1.56887
SER_710 -2.42915 0.17501 2.44869 -0.03182 0.02068 0.03032 0.99859 -1.27601 -0.0086 -0.12537 -0.83822 -0.26272 0 0 0 0 0 0.05183 4e-05 0.29588 0 0.25734 0.60147 -0.77834 0.8235 0.37577 0.32889
TYR_711 -5.20598 0.7567 2.92961 -0.9654 0.13794 0.41537 1.19409 -1.98269 -0.02786 -0.06994 -0.93587 -0.4494 0 0 0 0 0 0.00661 0.01634 0 1.56706 -0.44512 0.00405 1.2797 1.84182 0.43306 0.50009
HIS_D_712 -6.49508 0.67077 4.55466 -0.57379 0.07558 0.4673 2.5083 -2.62638 -0.01991 -0.15715 -2.98183 -0.7151 0 0 0 0 0 0.09049 0.1202 0 3.38173 -0.15648 0 -0.45461 1.8419 0.73438 0.265
PHE_713 -8.38315 1.09439 3.43864 -0.61503 0.05814 0.36569 1.33546 -2.33344 -0.03646 -0.19531 0.22967 -0.01682 0 0 0 0 0 0.2216 0.00168 0 1.88112 -0.33689 0 1.0402 1.49931 0.97613 0.22492
GLY_714 -2.5374 0.58569 1.57675 -0.00026 0 0 0.08978 -1.10599 -0 -0 0.49609 -0.29029 0 0 0 0 0 -0.13901 0 0 0 -1.41551 0 0.83697 1.08196 0.75028 -0.07094
VAL_715 -3.89135 0.4078 2.99944 -0.29921 0.14611 0.06156 1.79294 -1.64409 -0 -0 -1.67461 -0.45806 0 0 -0.54736 0 0 -0.03244 0.00492 0.09961 0 -0.12331 0 1.9342 0.47169 0.70104 -0.05114
SER_716 -3.5861 0.4744 3.17964 -0.02441 0 0.04178 1.32972 -1.56845 -0.01344 -0.10999 -1.20057 -0.90882 0 0 0 0 0 0.2435 0.00525 0.95226 0 -0.02177 0.60067 -0.77834 -0.03413 0.67687 -0.74193
GLU_717 -4.62507 0.53604 6.29144 -0.23183 0.0355 0.34131 3.01101 -2.66755 -0.00704 -0.11658 -4.71712 -0.44225 0 0 0 0 0 -0.05959 0.00064 0 3.5213 -0.01736 0 -2.7348 -0.60923 0.5036 -1.98757
LYS_718 -5.97377 0.58524 3.67772 -0.35842 0.03573 0.19808 1.88935 -1.95679 -0.01402 -0.13506 -0.52812 0.37353 0 0 0 0 0 -0.09151 0.01709 2.31929 0 -0.08403 0 -1.5107 -0.57701 0.40041 -1.73298
VAL_719 -7.15679 0.95592 4.19944 -0.26411 0.14392 0.04224 2.2638 -2.6432 -0.00459 -0.06527 -1.4646 0.42345 0 0 0 0 0 -0.0688 0.00935 0.84296 0 0.05013 0 1.9342 -0.3985 0.37334 -0.82708
SER_720 -4.52158 0.4473 5.48772 -0.02335 0 0.02103 2.17453 -2.51405 -0.00704 -0.11658 -0.83489 -0.14172 0 0 0 0 0 0.01715 0.00405 0.51003 0 0.18757 0.60685 -0.77834 -0.10577 0.45192 0.86481
MET_721 -9.30128 0.92584 5.68369 -0.48617 0.15249 0.0549 3.033 -2.95702 -0 -0 -2.42507 -0.15994 0 0 0 0 0 -0.04305 0.09851 2.18685 0 0.0084 0 0.60916 0.06307 0.54485 -2.01177
ILE_722 -8.66041 1.67528 3.91763 -0.46573 0.32245 0.07568 3.24137 -2.96929 -0.00349 -0.02119 -1.79446 0.41202 0 0 0 0 0 0.17995 0.26361 1.55007 0 -0.44848 0 0.73287 0.07472 1.0671 -0.8503
ARG_723 -6.5514 0.82142 8.33171 -0.60458 0.1333 0.38904 3.41388 -3.59669 -0.03368 -0.25671 -3.40349 0.2629 0 0 0 -0.84701 0 -0.04681 0.10882 2.61869 0 -0.13135 0 -1.2888 -0.17098 1.36944 0.5177
ASP_724 -4.6955 0.71912 6.88894 -0.11164 0.01842 0.34431 3.08777 -2.80115 -0 -0 -4.39691 -0.31491 0 0 0 0 0 -0.05166 0.00183 0 1.73111 0.05125 0 -2.3716 -0.39687 1.14954 -1.14796
ILE_725 -8.71889 1.01063 5.02962 -0.50085 0.54208 0.10244 3.22413 -3.3148 -0.00281 -0.01582 -1.98589 -0.18067 0 0 0 0 0 0.01352 0.05329 0.65192 0 -0.47914 0 0.73287 -0.17772 1.09387 -2.92223
THR_726 -6.1506 0.48345 6.31917 -0.11601 0.07397 0.05062 2.96171 -3.22747 -0.02145 -0.12934 -1.89204 -0.6874 0 0 0 0 0 -0.00433 0.03361 0.88013 0 0.14475 2.28995 -1.0874 -0.05172 1.01707 0.88667
ASP_727 -5.00279 0.22844 7.65602 -0.10399 0.01332 0.31875 3.21085 -3.22457 -0.00102 -0.00661 -5.41193 -0.20822 0 0 0 -1.67607 0 0.03531 0.01124 0 1.76672 0.2817 0 -2.3716 -0.12927 0.60689 -4.00684
LEU_728 -7.15985 0.47857 4.99952 -0.45762 0.15942 0.10851 2.27783 -2.64634 -0.01404 -0.10211 -2.39731 0.22769 0 0 0 0 0 0.00498 0.09943 0.4263 0 -0.26011 0 0.18072 -0.18909 0.46445 -3.79904
THR_729 -8.72937 0.78615 7.5941 -0.12494 0.10798 0.05559 3.76497 -3.96536 -0.01801 -0.19384 -1.99181 -1.35788 0 0 -0.32343 0 0 0.69383 0.05451 0.23357 0 -0.15016 2.34103 -1.0874 -0.22946 0.79919 -1.74075
ILE_730 -6.29195 0.48402 4.31221 -0.48321 0.29059 0.09528 1.74574 -2.43581 -0.00281 -0.01582 -1.16924 -0.00412 0 0 0 0 0 -0.0274 0.08004 0.51155 0 -0.44005 0 0.73287 -0.08355 0.84484 -1.85683
THR_731 -4.18234 0.47613 3.38087 -0.20918 0.17652 0.07717 1.20181 -1.9354 -0.01694 -0.10154 -0.27576 -0.14464 0 0 0 0 0 0.09742 0.01042 0.08427 0 -0.0238 2.24972 -1.0874 0.12298 0.6232 0.52351
ARG_732 -7.6327 0.76465 5.78275 -1.23063 0.36876 1.0759 2.22512 -2.39099 -0 -0 -1.3715 -0.43508 0 0 -0.67615 -0.80456 0 -0.00607 0.83569 3.29195 0 -0.03828 0 -1.2888 0.19547 1.01064 -0.32383
GLY_733 -3.37074 0.27203 3.2867 -0.00012 0 0 1.37541 -1.79259 -0.00042 -0.00194 -1.19997 -0.23193 0 0 0 0 0 0.38557 0 0 0 -1.25498 0 0.83697 1.83747 1.52068 1.66213
CYS_734 -8.49049 1.79322 5.56997 -0.07756 0.00415 0.06875 2.87697 -2.65733 -0.01121 -0.06848 -2.80863 -0.00185 0 0 0 0 0 1.28191 0.02185 0.94729 0 0.04298 0 3.6196 2.86966 2.6875 7.6683
ASP_735 -7.89153 1.29751 8.85227 -0.13483 0.1043 0.40964 3.44254 -3.71091 -0.0182 -0.23126 -5.62367 -0.48602 0 0 -0.32343 -1.10262 0 0.16604 0.07127 0 3.75336 -0.67364 0 -2.3716 1.07465 2.82246 -0.57368
GLU_736 -4.53285 0.20376 4.08592 -0.22711 0.03201 0.34497 1.48537 -1.87924 -0.05883 -0.50292 -1.70588 -0.55408 0 0 0 0 0 -0.01468 0.07925 0 2.95427 -0.07493 0 -2.7348 -0.32864 1.09371 -2.33471
THR_737 -5.32972 0.64709 3.80579 -0.14228 0.13289 0.09236 1.85533 -2.13324 -0.01698 -0.14578 -1.69285 -1.12276 0 0 -0.56602 0 0 -0.06094 0.00011 0.03941 0 -0.40924 2.33459 -1.0874 -0.37765 0.69482 -3.48248
ARG_738 -9.87295 1.60974 7.15116 -0.55087 0.03777 0.29697 2.24438 -3.30339 -2e-05 -0.00061 -0.76527 0.0373 0 0 0 -0.7087 0 0.0499 0.18091 2.77329 0 0.05664 0 -1.2888 -0.12298 1.25505 -0.9205
LYS_739 -5.58243 0.83557 2.66356 -0.47368 0.08792 0.31831 1.16672 -1.47961 -0.00436 -0.01311 -0.10274 0.10174 0 0 0 0 0 -0.05076 0.01633 2.22413 0 -0.08013 0 -1.5107 -0.2876 1.33147 -0.83937
TRP_740 -9.69682 1.40385 4.46251 -0.87188 0.11186 0.40789 2.59792 -3.05702 -0 -0 0.02538 -0.34291 0 0 0 0 0 -0.04937 0.25143 0 2.40479 -0.31124 0 1.6906 0.68407 1.17599 0.88707
LYS_741 -7.15165 1.13136 6.72201 -0.54244 0.28319 0.37554 2.82959 -2.81153 -0.02219 -0.17744 -4.16892 0.08954 0 0 0 0 0 0.19389 0.35074 2.96349 0 -0.01249 0 -1.5107 0.81753 1.52178 0.88129
TYR_742 -7.38378 0.93137 4.11355 -0.55025 0.07781 0.29505 2.00697 -2.40103 -0.01877 -0.15182 -2.13398 -0.33642 0 0 -0.56071 0 0 0.01276 0.00589 0 1.98479 -0.31639 0.20757 1.2797 -0.29544 1.48412 -1.74904
ASN_743 -1.87626 0.33946 1.0312 -0.19618 0.02348 0.31997 0.06459 -0.61797 -0.01573 -0.13029 0.31672 -0.54413 0 0 0 0 0 0.04047 0.0007 0 2.92032 -0.52422 0 -0.93687 -0.23259 1.14977 1.13246
LEU_744 -3.71424 0.59065 1.06303 -0.46672 0.15692 0.13886 0.50308 -0.88631 -0.00311 -0.05007 0.34913 -0.0566 0 0 0 0 0 -0.04929 0.12779 1.72215 0 -0.0371 0 0.18072 0.24545 0.95797 0.77233
MET_745 -7.31796 1.1925 2.77756 -0.24762 0.05215 0.04176 1.20345 -1.80262 -0.01872 -0.15166 -1.02301 -0.29571 0 0 0 0 0 0.27394 0.04906 1.59483 0 0.05759 0 0.60916 0.31796 1.31658 -1.37077
MET_746 -9.68531 1.96457 4.73402 -0.42566 0.11399 0.0949 1.30381 -2.52265 -0.04873 -0.2401 -0.69835 -0.03214 0 0 0 0 0 -0.00229 0.05501 1.78695 0 -0.10448 0 0.60916 0.2683 2.01111 -0.8179
LEU_747 -8.31353 1.37994 4.74512 -0.52512 0.12422 0.13317 2.51903 -2.64093 -0.00499 -0.0672 -2.28106 0.242 0 0 0 0 0 -0.05735 0.49131 0.77421 0 -0.1283 0 0.18072 0.7263 2.3883 -0.31415
PRO_748 -5.96806 1.37877 2.42907 -0.17898 0.17676 0.1215 0.36389 -1.05275 -0 -0 0.10129 0.11934 0 0 0 0 0 -0.00077 0.07803 0.07437 0 -0.63716 0 -2.4119 1.0833 2.14893 -2.17435
VAL_749 -7.36502 1.87409 1.93589 -0.28849 0.23778 0.07119 1.52544 -2.01738 -0 -0 -0.0055 -0.5825 0 0 0 0 0 0.11689 0.02748 0.2308 0 -0.4384 0 1.9342 0.68419 1.37997 -0.67938
ASP_750 -3.09295 0.31207 2.6852 -0.11589 0.00436 0.33752 0.77261 -1.44245 -0.0283 -0.26976 -0.88985 -0.72577 0 0 0 0 0 -0.08617 0.08727 0 2.60295 -0.38702 0 -2.3716 0.07066 0.91595 -1.62118
LEU_751 -6.25435 0.35194 2.20239 -0.47733 0.10072 0.08918 1.87237 -1.85236 -7e-05 -0.00019 -0.37159 0.22488 0 0 0 0 0 -0.00144 0.30751 1.51495 0 -0.06634 0 0.18072 -0.04057 0.66313 -1.55646
THR_752 -5.28065 0.69266 3.55103 -0.16969 0.06893 0.06299 2.69071 -2.176 -0.01683 -0.14637 -2.54837 -0.36495 0 0 -0.75428 0 0 -0.1002 0.10429 0.04928 0 0.03937 2.34011 -1.0874 -0.21752 0.76031 -2.50259
THR_753 -2.68696 0.18839 3.00145 -0.1167 0.05378 0.05196 1.89699 -1.61834 -0.00752 -0.08483 -1.25711 -1.04038 0 0 0 0 0 0.22883 0.01992 0.40411 0 0.24046 2.27993 -1.0874 -0.23365 0.58479 0.81772
ARG_754 -6.47731 0.62838 6.72805 -0.82566 0.14532 0.54163 3.60518 -3.41331 -0 -0 -3.92278 0.36269 0 0 -0.52149 -0.58618 0 -0.02174 0.11572 1.53084 0 -0.18287 0 -1.2888 -0.34589 0.57995 -3.34826
ALA_755 -5.42384 0.589 3.54015 -0.021 0 0 2.54149 -2.49518 -0 -0 -1.7974 -0.38241 0 0 0 0 0 0.11863 0 0 0 -0.28609 0 1.8394 -0.55656 0.63396 -1.69985
GLY_756 -4.02158 0.47358 4.35489 -5e-05 0 0 2.26535 -2.32714 -0.02277 -0.15121 -1.80873 -0.41503 0 0 0 0 0 -0.08483 0 0 0 0.18738 0 0.83697 0.28857 0.32824 -0.09635
ALA_757 -4.1614 0.25791 3.87415 -0.02282 0 0 2.41104 -2.28524 -0 -0 -1.82854 -0.37231 0 0 0 0 0 0.09711 0 0 0 -0.35158 0 1.8394 0.26994 0.2598 -0.01253
PHE_758 -7.92956 0.93066 5.12473 -1.09358 0.10569 0.40975 2.87319 -3.1417 -0 -0 -2.00878 -0.00251 0 0 0 0 0 0.01839 0.03308 0 1.92862 -0.45025 0 1.0402 -0.27086 0.42574 -2.00719
ARG_759 -8.04132 0.55285 7.58054 -1.13416 0.33899 0.79326 3.18236 -3.4401 -0.00012 -0.00304 -3.31272 0.13073 0 0 -0.56602 0 0 -0.00687 0.26656 3.12745 0 -0.12769 0 -1.2888 -0.18008 0.69282 -1.43535
MET_760 -8.16221 0.7528 5.78983 -0.49695 0.20672 0.05113 3.00817 -2.93718 -0.00071 -0.00779 -2.84595 -0.0611 0 0 0 0 0 0.00657 0.12205 2.0293 0 0.05823 0 0.60916 -0.04823 0.58447 -1.34169
HIS_D_761 -6.28407 0.53145 7.01138 -0.72054 0.11566 0.82387 3.25115 -3.21184 -0 -0 -3.1719 -0.38559 0 0 0 -1.49684 0 0.02455 7e-05 0 2.48318 -0.37302 0 -0.45461 0.51091 0.54878 -0.79741
ASN_762 -6.06123 0.36089 6.48027 -0.16858 0.02674 0.27038 3.51731 -3.18713 -0.00415 -0.04331 -3.03195 -0.31863 0 0 -0.92773 -0.78097 0 0.05134 0.03148 0 1.93188 0.26598 0 -0.93687 0.3747 0.83743 -1.31215
LEU_763 -8.94727 1.23552 4.81897 -0.5147 0.30502 0.13314 2.93629 -2.93466 -0 -0 -2.59894 0.21987 0 0 0 0 0 -0.02072 0.05017 0.27491 0 -0.31049 0 0.18072 -0.17502 0.69339 -4.65379
CYS_764 -7.57471 0.37439 6.24224 -0.04471 0 0.01426 3.17753 -2.95505 -0.00136 -0.01322 -4.26208 -0.02586 0 0 0 0 0 0.10505 0.00613 0.29992 0 0.26076 0 3.6196 -0.01236 0.46616 -0.32331
SER_765 -5.38867 0.28787 5.32427 -0.02392 0 0.02191 3.04883 -2.73523 -0.00579 -0.10677 -3.01211 -0.3979 0 0 0 0 0 0.01836 0.00319 0.51415 0 0.2866 0.64516 -0.77834 0.12182 0.4195 -1.75709
ILE_766 -5.36624 0.43589 4.33007 -0.49645 0.33386 0.09969 1.78461 -2.30995 -0 -0 -0.71336 0.07565 0 0 0 0 0 0.01517 0.07091 0.49422 0 -0.47826 0 0.73287 -0.01759 0.33851 -0.6704
MET_767 -8.06937 0.53696 3.46855 -0.22691 0.0251 0.07598 1.68431 -2.1487 -0 -0 -0.95166 -0.19024 0 0 0 0 0 0.00948 0.04696 2.07654 0 0.03098 0 0.60916 0.04846 0.27535 -2.69905
THR_768 -5.93254 0.57723 3.94069 -0.20858 0.15271 0.07607 1.94556 -2.28786 -0 -0 -1.54478 -0.06004 0 0 0 0 0 -0.02438 0.00215 0.08326 0 -0.00616 2.30791 -1.0874 0.03104 0.25951 -1.77561
GLY_769 -2.27554 0.07395 2.53376 -6e-05 0 0 1.1339 -1.38426 -0 -0 -0.60617 -0.40145 0 0 0 0 0 0.06667 0 0 0 -1.29099 0 0.83697 0.40515 0.25534 -0.65272
VAL_770 -5.19231 1.09782 1.83612 -0.33557 0.4348 0.07402 1.31577 -1.71279 -0 -0 -0.11421 -0.11639 0 0 0 0 0 0.21476 0.02444 2.1259 0 0.01914 0 1.9342 0.09615 0.69703 2.39887
GLY_771 -2.48251 0.93045 2.17643 -5e-05 0 0 1.17232 -1.23849 -0 -0 0.6459 -0.33899 0 0 0 0 0 0.44222 0 0 0 -0.0967 0 0.83697 0.23488 0.84886 3.13129
LYS_772 -2.64517 0.3818 1.35076 -0.44064 0.08774 0.29033 0.17924 -0.71987 -0 -0 -0.23675 -0.10123 0 0 0 0 0 0.04932 0.01659 1.0767 0 0.34836 0 -1.5107 1.62438 0.82181 0.57265
MET_773 -5.66623 0.73965 2.52549 -0.40219 0.15275 0.14334 1.60834 -1.71002 -0.01284 -0.05409 -0.06984 -0.49098 0 0 0 0 0 -0.00186 0.07046 1.7391 0 -0.04256 0 0.60916 1.31942 1.49886 1.95594
TYR_774 -4.70729 0.50038 1.97287 -0.61491 0.05148 0.33175 0.46919 -1.34572 -0.00875 -0.14263 -0.43295 -0.17554 0 0 0 0 0 0.29161 2e-05 0 1.87967 -0.17902 0.00088 1.2797 0.13245 1.29372 0.59692
LEU_775 -6.97244 0.58174 0.52252 -0.44751 0.13818 0.08498 0.76778 -1.23246 -0.01284 -0.05409 -0.09837 0.16124 0 0 0 0 0 -0.0097 0.19103 0.51872 0 -0.29073 0 0.18072 -0.28881 0.87495 -5.38508
GLY_776 -2.09814 0.10617 2.10227 -0.00027 0 0 0.65804 -1.07159 -0.01406 -0.08087 0.17367 -0.17044 0 0 0 0 0 -0.09402 0 0 0 -0.87456 0 0.83697 -0.22078 0.60449 -0.14313
GLY_777 -2.5896 0.34619 1.8867 -0.00044 0 0 0.4968 -1.07452 -0 -0 0.40601 -0.16452 0 0 0 0 0 -0.09082 0 0 0 -0.85264 0 0.83697 -0.00396 0.22787 -0.57595
THR_778 -5.62913 0.63432 4.03162 -0.17741 0.1131 0.13599 2.1665 -2.22756 -0 -0 -1.3567 -1.14927 0 0 0 0 0 0.07963 0.06083 0.69497 0 1.0283 2.35575 -1.0874 1.29108 0.43941 1.40401
LEU_779 -9.16844 0.66348 4.01007 -0.49117 0.35012 0.09588 2.4595 -3.00284 -0.01406 -0.08087 -0.74523 0.39635 0 0 0 0 0 2.49231 0.00647 0.66587 0 0.22243 0 0.18072 2.613 15.9902 16.6438
ASN_780 -8.00077 0.88219 4.97961 -0.22257 0.06676 0.32596 3.46431 -3.16915 -0.01966 -0.12829 -2.89774 -0.86246 0 0 0 0 0 1.75088 0.00201 0 2.99983 -0.19977 0 -0.93687 3.36645 17.129 18.5298
ASN_781 -6.62381 0.9294 4.87419 -0.2516 0.11457 0.41927 2.58961 -2.93694 -0.04449 -0.34446 -0.71344 -0.90208 0 0 -0.69513 0 0 1.17097 0.38259 0 4.30767 -0.52158 0 -0.93687 2.51532 2.48427 5.81747
LYS_782 -8.94047 1.21045 7.0523 -0.31277 0.0261 0.13563 4.69482 -3.43969 -0.00446 -0.03809 -4.52482 0.06745 0 0 -0.65988 0 0 0.0464 0.38189 2.61174 0 -0.02753 0 -1.5107 0.61802 1.53545 -1.07815
LEU_783 -5.70461 0.68886 1.99113 -0.51692 0.40352 0.12484 1.71263 -1.71349 -0 -0 -0.37747 0.19212 0 0 0 0 0 -0.01414 0.07125 0.17781 0 0.2195 0 0.18072 5.70023 1.28096 4.41693
ILE_784 -6.86077 0.90829 0.18797 -0.69874 0.59662 0.25644 1.47131 -1.49602 -0 -0 -1.24826 0.09222 0 0 0 0 0 0.01766 0.0511 1.68551 0 0.20676 0 0.73287 5.57158 1.17523 2.64976
ALA_785 -4.96407 0.72254 2.58664 -0.02809 0.00336 0 1.49625 -2.1257 -0.00017 -0.00045 -0.64795 -0.26129 0 0 0 0 0 -0.11603 0 0 0 0.03028 0 1.8394 -0.05871 0.71247 -0.81151
SER_786 -5.01912 0.73407 3.2982 -0.02827 0.00175 0.04955 1.76218 -1.72081 -0.02435 -0.19387 0.0923 -0.32533 0 0 0 0 0 0.04141 0.01967 0.13433 0 -0.48838 0.65969 -0.77834 1.31773 0.83756 0.36998
TYR_787 -9.56759 1.05748 4.18486 -0.59879 0.02776 0.34293 2.77349 -2.67534 -0.02125 -0.14487 0.411 -0.15381 0 0 0 0 0 0.0253 0.13208 0 2.14463 -0.34976 0.06976 1.2797 1.2273 0.67343 0.83831
HIS_788 -4.05673 0.24544 3.23654 -0.46223 0.03084 0.51627 1.1238 -1.72959 -0.01829 -0.12806 -1.2214 -0.18257 0 0 0 -0.82906 0 -0.01236 9e-05 0 1.9333 -0.0755 0 -0.45461 -0.22363 0.42153 -1.88622
GLY_789 -2.54982 0.17835 1.51683 -4e-05 0 0 0.26467 -0.92094 -0.00962 -0.06107 0.26597 -0.40773 0 0 0 0 0 -0.03565 0 0 0 0.5584 0 0.83697 0.1357 0.36858 0.1406
SER_790 -3.09352 0.20966 3.52431 -0.02554 0 0.03851 1.0351 -1.68506 -0.01842 -0.1394 -0.84771 -1.08726 0 0 0 0 0 -0.01405 0.0052 0.93287 0 -0.43708 0.60119 -0.77834 0.21213 0.3267 -1.24069
SER_791 -2.52502 0.30825 1.61396 -0.02874 0.00183 0.02493 0.41071 -0.96008 -0.01552 -0.14025 -0.0898 -0.27219 0 0 0 0 0 -0.09486 0.00672 0.6143 0 0.22507 0.63824 -0.77834 -0.03918 0.32781 -0.77217
PHE_792 -7.20047 1.31201 1.76895 -0.66508 0.06487 0.42232 1.40645 -1.9747 -0 -0 -1.21365 -0.17843 0 0 -0.81673 0 0 -0.05715 0.25139 0 1.87936 0.13246 0 1.0402 -0.06434 0.70503 -3.18752
GLY_793 -4.1107 0.66817 3.0043 -0.00057 0 0 1.04389 -1.9335 -0 -0 -1.45664 -0.27917 0 0 0 0 0 -0.00406 0 0 0 0.57664 0 0.83697 0.59404 0.97845 -0.08217
TRP_794 -12.6741 1.71702 8.33503 -0.91287 0.06373 0.67346 4.2395 -5.0715 -0 -0 -3.52662 0.01638 0 0 0 0 0 0.51101 0.00172 0 2.33398 -0.31537 0 1.6906 1.25056 0.75627 -0.91117
ASN_795 -6.65932 1.28733 5.79238 -0.20162 0.11356 0.30498 2.57648 -3.09129 -0.00836 -0.05503 -3.07312 -0.59466 0 0 -1.8964 0 0 0.0928 0.37844 0 3.34527 -0.62285 0 -0.93687 2.11225 1.04193 -0.0941
PHE_796 -5.21222 0.53716 3.09047 -0.88038 0.07141 0.4025 1.65353 -1.89212 -0.01237 -0.10112 0.8998 0.01872 0 0 0 0 0 0.28609 0.49893 0 2.64918 -0.26314 0 1.0402 3.08578 0.99979 6.87219
ASP_797 -5.82122 0.49024 7.50483 -0.23475 0.15945 0.75879 3.53884 -3.30183 -0.03047 -0.26359 -3.57957 -1.57082 0 0 -0.46426 0 0 -0.08839 0.01643 0 2.13878 -0.61789 0 -2.3716 1.4692 0.53449 -1.73334
ASP_798 -4.04774 0.31637 4.95686 -0.11452 0.00761 0.34976 2.12654 -2.26039 -0 -0 -1.33435 -0.59073 0 0 0 0 0 -0.09888 0.0237 0 1.70737 0.00648 0 -2.3716 -0.14234 0.38567 -1.08019
ASN_799 -4.37317 0.28534 5.08116 -0.18515 0.04077 0.28378 2.24973 -2.40853 -0.01746 -0.15369 -3.66478 -0.30802 0 0 -0.46426 0 0 -0.05374 3e-05 0 1.46668 0.10526 0 -0.93687 -0.00482 0.31267 -2.74509
LEU_800 -8.4083 0.49745 6.12231 -0.45183 0.20193 0.10229 3.34136 -3.08646 -0 -0 -2.06798 0.12927 0 0 0 0 0 0.1475 0.02089 0.2694 0 -0.27892 0 0.18072 -0.07221 0.44046 -2.91213
ILE_801 -8.37673 0.69235 5.26177 -0.48999 0.33779 0.09454 2.67 -3.22445 -0.00399 -0.04215 -1.65692 0.09902 0 0 0 0 0 -0.0445 0.02104 0.49323 0 -0.48984 0 0.73287 0.00145 0.53244 -3.39207
LYS_802 -8.6323 0.68642 7.18837 -0.30729 0.02853 0.13775 2.94177 -3.46851 -0.02341 -0.19294 -2.62885 -0.03348 0 0 0 0 0 0.0512 0.00874 1.80864 0 -0.06089 0 -1.5107 -0.12489 0.58376 -3.54807
THR_803 -7.7205 0.86439 6.23448 -0.20744 0.15993 0.0763 3.47197 -3.42191 -0.0044 -0.09804 -2.17627 -0.1779 0 0 0 0 0 -0.01575 0.00554 0.0916 0 -0.0228 2.25928 -1.0874 -0.12722 0.65549 -1.24065
ALA_804 -7.00341 1.10829 3.97941 -0.02256 0 0 2.341 -2.99835 -0 -0 -1.17256 -0.38524 0 0 0 0 0 0.08219 0 0 0 -0.36747 0 1.8394 -0.22427 0.57344 -2.25012
ASN_805 -7.33221 0.69343 6.77217 -0.36721 0.01731 0.70939 2.83208 -3.32932 -0.01441 -0.12914 -3.04296 -0.07078 0 0 -0.51079 0 0 -0.03999 0.00917 0 2.86208 0.44045 0 -0.93687 -0.14199 0.50945 -1.07015
SER_806 -5.72327 0.56207 5.95421 -0.02783 0 0.04636 3.79019 -3.04033 -0.0044 -0.09804 -2.03859 -1.07006 0 0 0 0 0 0.12642 0.13654 0.24027 0 0.0458 0.681 -0.77834 -0.16109 0.50722 -0.85186
ILE_807 -9.58373 1.42227 3.10128 -0.51368 0.47926 0.10968 2.63644 -2.85302 -0.00077 -0.01308 -1.68258 -0.26378 0 0 0 0 0 -0.12364 0.00609 2.10009 0 0.36289 0 0.73287 -0.41234 0.61935 -3.87639
GLY_808 -2.69315 0.50112 3.08661 -5e-05 0 0 1.39355 -1.5538 -0 -0 -0.87092 -0.42473 0 0 0 0 0 -0.01364 0 0 0 0.16674 0 0.83697 0.06263 0.45091 0.94221
ALA_809 -2.58516 0.46885 2.10883 -0.02747 0.00348 0 1.41765 -1.40971 -1e-05 -0.00035 -1.26685 -0.43774 0 0 0 0 0 0.05302 0 0 0 -0.02747 0 1.8394 -0.07853 0.20989 0.26782
ILE_810 -7.5155 1.48218 1.44453 -0.48256 0.298 0.10249 1.81595 -2.09601 -0.00077 -0.01308 0.45866 0.14141 0 0 0 0 0 -0.04825 0.04677 0.31873 0 -0.40372 0 0.73287 -0.43957 0.68862 -3.46924
SER_811 -1.82101 0.2113 2.35763 -0.03128 0.00189 0.05229 0.60562 -1.10451 -1e-05 -0.00035 -0.0263 -1.01094 0 0 0 0 0 -0.02733 0.00373 0.23964 0 -0.30557 0.60056 -0.77834 -0.54977 0.70497 -0.87777
ASP_812 -4.7198 0.67814 6.2559 -0.11992 0.03385 0.38055 2.26307 -2.67592 -0.03317 -0.32458 -2.39164 -0.78687 0 0 0 0 0 -0.05309 0.00564 0 2.45216 -0.5871 0 -2.3716 -0.63392 0.33883 -2.28947
SER_813 -2.76211 0.25274 3.8298 -0.02735 0 0.04284 1.71266 -1.81039 -0 -0 -1.15153 -1.04593 0 0 0 0 0 0.01167 3e-05 0.21686 0 0.01611 0.60133 -0.77834 -0.59258 0.28018 -1.20401
SER_814 -5.33587 0.84091 5.52693 -0.02947 0.00019 0.0474 2.14966 -2.69605 -0.02046 -0.15209 -1.38206 -1.06992 0 0 0 0 0 0.19452 0.00921 0.21196 0 -0.24058 0.72587 -0.77834 -0.65525 0.27461 -2.37882
TYR_815 -7.75172 0.95982 5.03824 -0.82871 0.03201 0.29964 3.08039 -2.75612 -0.00054 -0.02089 -2.33417 -0.30837 0 0 0 0 0 0.0245 0.02461 0 1.92866 -0.12984 0.0159 1.2797 -0.23016 0.54709 -1.12995
ASP_816 -4.29569 0.20194 5.43672 -0.10961 0.01464 0.33795 2.517 -2.56103 -0 -0 -2.61687 -0.30098 0 0 0 0 0 0.09498 0.03408 0 1.69712 0.11237 0 -2.3716 -0.09101 0.5184 -1.38158
ALA_817 -4.73348 0.39096 4.91034 -0.02085 0 0 2.58216 -2.6244 -0 -0 -2.04255 -0.35329 0 0 0 0 0 0.13606 0 0 0 -0.11779 0 1.8394 -0.28299 0.28145 -0.03498
ILE_818 -8.64793 1.03606 5.44214 -0.68137 0.70344 0.15329 3.07658 -3.03584 -0 -0 -2.06674 0.28836 0 0 0 0 0 -0.06156 0.51868 0.56331 0 -0.41718 0 0.73287 -0.10268 0.39492 -2.10364
SER_819 -5.31212 0.3022 5.77408 -0.02766 0 0.06352 2.96269 -2.84609 -0 -0 -3.66661 -0.56882 0 0 0 0 0 0.02406 0.00535 0.79711 0 0.33046 0.60043 -0.77834 0.04435 0.39057 -1.90482
THR_820 -5.4308 0.38989 6.51328 -0.20171 0.12902 0.07185 3.21535 -3.065 -0 -0 -3.36687 -0.02264 0 0 0 0 0 -0.00039 0.00706 0.06057 0 -0.01308 2.28504 -1.0874 0.1264 0.21046 -0.17899
LYS_821 -7.33518 0.5888 6.50761 -0.27835 0.02458 0.11797 3.08048 -3.10645 -0 -0 -3.41657 -0.01185 0 0 0 -0.79749 0 0.21141 0.04481 1.71205 0 -0.00085 0 -1.5107 -0.12967 0.41628 -3.88313
ILE_822 -7.51706 0.65699 3.96051 -0.49269 0.38999 0.09528 2.44098 -2.68252 -0.01376 -0.07552 -1.88734 0.12635 0 0 0 0 0 -0.04997 0.12223 0.47022 0 -0.47567 0 0.73287 -0.12428 0.52562 -3.79778
THR_823 -5.04664 0.44172 5.15657 -0.21553 0.20345 0.079 2.49294 -2.48944 -0 -0 -2.45715 -0.12015 0 0 0 0 0 -0.03497 0.00605 0.15529 0 0.1579 2.31218 -1.0874 0.09102 0.37681 0.02165
ASN_824 -4.31598 0.15731 3.8043 -0.19564 0.04745 0.3167 1.31204 -1.99335 -0 -0 -1.80532 -0.39477 0 0 0 0 0 -0.05281 0.00237 0 1.96768 -0.35066 0 -0.93687 -0.29831 0.3273 -2.40856
LEU_825 -8.32428 0.72149 6.23248 -0.56379 0.14224 0.14061 4.11249 -3.39356 -0.01853 -0.11554 -1.88653 0.28753 0 0 0 0 0 0.02016 0.07591 0.52628 0 -0.23097 0 0.18072 -0.4601 0.40035 -2.15304
ALA_826 -2.98572 0.13677 3.23604 -0.0227 0 0 1.21578 -1.60435 -0 -0 -0.87287 -0.35401 0 0 0 0 0 -0.05703 0 0 0 -0.39289 0 1.8394 -0.42334 0.32775 0.04283
ASP_827 -5.19931 0.46827 6.60094 -0.113 0.01575 0.34617 2.84505 -2.93636 -0.00469 -0.0666 -4.46354 -0.30082 0 0 -0.91929 -0.75055 0 -0.00948 0.00769 0 2.06931 0.0134 0 -2.3716 -0.41327 0.1551 -5.02684
PHE_828 -9.24659 1.37896 5.11442 -0.99274 0.07953 0.36667 3.28245 -3.20012 -0 -0 -2.16686 0.04609 0 0 0 0 0 -0.01713 3e-05 0 1.94921 -0.24668 0 1.0402 -0.10032 0.27123 -2.44163
LYS_829 -6.43319 0.33517 7.203 -0.45105 0.10547 0.23596 2.53635 -3.23152 -0 -0 -2.52027 0.1292 0 0 0 0 0 0.01068 0.02263 2.51133 0 0.0013 0 -1.5107 -0.16488 0.34509 -0.87542
ASP_830 -4.87246 0.22398 6.807 -0.20724 0.00016 0.67514 2.88776 -2.97265 -0.01894 -0.24024 -3.95195 -0.21309 0 0 0 -0.65391 0 -0.01127 0.00227 0 3.0629 0.32104 0 -2.3716 -0.14054 0.22156 -1.45207
SER_831 -5.24698 0.39444 5.94655 -0.02737 0 0.06301 3.01457 -2.8714 -0 -0 -2.55352 -0.59324 0 0 0 0 0 -0.01915 0.00715 0.61834 0 0.3514 0.60389 -0.77834 0.21827 0.18874 -0.68364
GLN_832 -8.09989 0.71922 6.62432 -0.7141 0.16264 0.74748 3.162 -3.53758 -0.00263 -0.05689 -3.9451 -0.3231 0 0 0 0 0 0.12604 0.09066 0 2.83165 -0.24702 0 -0.18838 -0.02787 0.4231 -2.25546
GLN_833 -5.35735 0.33543 6.55489 -0.26559 0.04193 0.20995 2.67146 -2.98586 -0.02392 -0.25237 -2.56448 -0.52234 0 0 0 0 0 0.08779 0.04691 0 2.7994 -0.07597 0 -0.18838 -0.2979 0.45127 0.66486
ARG_834 -6.10551 0.23082 7.97476 -0.58196 0.07657 0.31954 3.21918 -3.43137 -0 -0 -3.8405 0.22839 0 0 0 -0.65391 0 0.01508 0.11384 2.52369 0 -0.06198 0 -1.2888 -0.28656 0.29598 -1.25274
ILE_835 -7.383 0.78862 5.06473 -0.49262 0.32081 0.09453 3.05389 -3.05894 -0.02014 -0.0998 -2.53428 0.14505 0 0 0 0 0 -0.06332 0.09352 0.48205 0 -0.46313 0 0.73287 -0.12592 0.37285 -3.09221
THR_836 -6.06589 0.49402 5.32362 -0.19215 0.08083 0.0652 2.8504 -2.77586 -0.0078 -0.04166 -3.29109 -0.00647 0 0 0 0 0 -0.00848 0.02809 0.05261 0 0.00016 2.28379 -1.0874 0.19928 0.40007 -1.69874
ARG_837 -5.53409 0.31388 6.93767 -0.77593 0.09799 0.49206 2.51382 -3.10235 -0.01562 -0.12491 -3.47466 0.43134 0 0 0 0 0 0.01047 0.05306 1.45942 0 -0.03404 0 -1.2888 0.03205 0.49323 -1.51541
ASP_838 -4.86814 0.3135 5.44926 -0.10862 0.00853 0.3326 2.34894 -2.71376 -0 -0 -2.29454 -0.17086 0 0 0 0 0 -0.04107 0.00192 0 1.92283 0.00215 0 -2.3716 -0.16319 0.57199 -1.78007
ILE_839 -7.89823 1.01421 2.64532 -0.63534 0.49167 0.15642 1.93451 -2.28433 -0 -0 -1.54994 -0.08522 0 0 0 0 0 -0.04994 0.19411 3.30987 0 -0.41172 0 0.73287 -0.058 0.6423 -1.85142
ILE_840 -6.85922 0.66778 2.55689 -0.50766 0.3372 0.10586 1.78261 -2.20644 -0.02014 -0.0998 -0.6272 -0.12269 0 0 0 0 0 -0.04565 0.03814 0.70646 0 -0.46922 0 0.73287 -0.00942 0.74948 -3.29017
THR_841 -6.01054 1.11931 5.365 -0.19959 0.08753 0.07155 3.00503 -2.98061 -0.01441 -0.07699 -2.32371 -0.00888 0 0 0 0 0 -0.01273 0.07135 0.07031 0 -0.01477 2.27792 -1.0874 0.16897 0.67217 0.1795
SER_842 -4.23058 0.31546 4.59862 -0.03466 0.02066 0.02867 1.80582 -2.09542 -0.00118 -0.00616 -1.44337 -0.42956 0 0 0 0 0 -0.03102 0.04293 0.04809 0 0.22676 1.80413 -0.77834 0.41698 0.55364 0.81146
GLY_843 -2.21266 0.73786 2.40544 -7e-05 0 0 1.21441 -1.22853 -0 -0 -1.08791 -0.36915 0 0 -0.48616 0 0 -0.10488 0 0 0 -1.50144 0 0.83697 -0.0571 0.47646 -1.37676
ARG_844 -3.31237 0.34647 3.83813 -0.83557 0.12231 0.59429 2.2379 -1.83119 -0.00513 -0.03336 -2.45223 -0.1317 0 0 -0.97443 0 0 0.09383 0.01486 1.61067 0 -0.14161 0 -1.2888 -0.08207 0.59517 -1.63484
LEU_845 -4.03074 1.03323 0.74935 -0.45052 0.23239 0.07724 0.33977 -0.88918 -0 -0 0.24288 0.13769 0 0 0 0 0 0.03139 0.28348 0.66611 0 -0.25091 0 0.18072 0.18239 1.06013 -0.40459
PRO_846 -5.18266 0.67129 3.45058 -0.18681 0.0016 0.1325 1.73446 -1.46838 -0 -0 -1.54606 0.01895 0 0 0 0 0 0.11088 0.00461 0.8057 0 -0.87493 0 -2.4119 -0.39318 0.90583 -4.22752
GLN_847 -2.84217 0.38836 2.90135 -0.7124 0.27901 1.06311 1.29609 -1.4458 -0 -0 -1.11157 -2.15662 0 0 0 0 0 -0.13316 0.00076 0 2.82728 -0.02053 0 -0.18838 -0.35285 0.78021 0.57269
HIS_848 -7.33399 0.83472 6.26516 -0.70496 0.01945 0.73266 2.83705 -3.18485 -0.00071 -0.01422 -2.32806 -1.48495 0 0 0 0 0 -0.04712 0.02747 0 1.84482 -0.06475 0 -0.45461 -0.19298 0.89329 -2.35659
LEU_849 -6.56069 1.12975 3.98426 -0.51416 0.26007 0.14272 1.98482 -2.45908 -0 -0 -0.73627 0.131 0 0 0 0 0 0.18196 0.18012 0.09628 0 -0.0641 0 0.18072 -0.32826 0.62758 -1.7633
ASN_850 -3.35163 0.35392 3.88654 -0.18519 0.02009 0.28691 1.33963 -1.80204 -0 -0 -1.63394 -0.41887 0 0 -0.43338 0 0 0.03197 0.01147 0 1.80609 -0.19711 0 -0.93687 -0.48052 0.41392 -1.28901
ARG_851 -3.02472 0.28246 2.9951 -0.9557 0.26802 0.74686 1.47493 -1.39873 -0.01828 -0.12931 -1.30293 -0.0399 0 0 -0.43338 0 0 0.06992 0.00229 2.09868 0 -0.23095 0 -1.2888 0.18278 0.35498 -0.3467
TYR_852 -4.21028 0.42374 2.97189 -1.05982 0.11924 0.67119 1.79161 -1.70293 -0.01828 -0.12931 -0.46627 -0.30518 0 0 0 0 0 -0.00601 0.00169 0 1.52051 -0.31842 0.00226 1.2797 0.39575 0.31812 1.27919
GLY_853 -1.74896 0.08329 1.24456 -0.00022 0 0 0.06128 -0.70984 -0 -0 0.44883 -0.17634 0 0 0 0 0 -0.15871 0 0 0 -1.4931 0 0.83697 0.22737 0.11375 -1.27113
LYS_854 -2.28797 0.26702 2.22849 -0.52037 0.15081 0.3487 0.20178 -0.98416 -0 -0 0.74897 -0.08562 0 0 0 0 0 -0.0606 0.01386 1.71581 0 -0.08984 0 -1.5107 0.4456 0.29364 0.87541
SER_855 -3.68345 0.31185 2.84514 -0.02961 0.02515 0.02965 1.37276 -1.53206 -0.00489 -0.08829 -0.21096 -0.06266 0 0 0 0 0 -0.05788 0.0106 0.0621 0 0.14618 0.60505 -0.77834 0.17784 0.3821 -0.47972
ASN_856 -5.80582 0.51545 5.63937 -0.18129 0.02788 0.27382 1.64207 -2.76576 -0.00277 -0.0195 -0.64457 -0.30354 0 0 0 0 0 -0.06477 0.00129 0 1.42492 0.24083 0 -0.93687 0.07448 0.23238 -0.65238
ILE_857 -5.61732 0.63065 3.31326 -0.66423 0.49896 0.1496 1.87092 -1.96102 -0 -0 -0.87959 0.2614 0 0 0 0 0 -0.06758 0.00209 0.5724 0 -0.4381 0 0.73287 -0.01915 0.34904 -1.26579
LEU_858 -8.16957 0.68894 3.11463 -0.50408 0.3509 0.11862 2.10279 -2.37925 -0 -0 -0.61725 0.2494 0 0 0 0 0 0.23357 0.07271 0.33092 0 -0.28293 0 0.18072 -0.16637 0.45552 -4.22073
ARG_859 -7.14144 0.28107 7.02808 -0.78098 0.15469 0.51729 3.05529 -3.44768 -0.00541 -0.07639 -2.84364 0.38118 0 0 0 -0.79164 0 -0.01603 0.0255 2.39543 0 -0.09986 0 -1.2888 -0.19992 0.38409 -2.46916
HIS_D_860 -5.78076 0.38049 6.12099 -0.40364 0.01991 0.50483 3.30899 -3.08654 -0 -0 -3.48404 -0.38734 0 0 0 -0.79164 0 0.07323 0.00033 0 2.30227 0.06157 0 -0.45461 -0.14934 0.3987 -1.36659
ILE_861 -6.30346 0.39974 4.60793 -0.65772 0.48735 0.14613 2.71609 -2.58932 -0 -0 -1.99317 0.25832 0 0 0 0 0 -0.05495 0.00188 0.56261 0 -0.4068 0 0.73287 -0.11815 0.55804 -1.65262
LEU_862 -7.62087 0.75804 3.26422 -0.47842 0.2527 0.10975 2.07988 -2.57795 -0 -0 -1.28088 0.24445 0 0 0 0 0 0.12937 0.09512 0.41469 0 -0.25854 0 0.18072 -0.13816 0.53111 -4.29476
ALA_863 -4.28693 0.35892 3.56886 -0.02164 0 0 2.05278 -2.30951 -0.01835 -0.08634 -1.66888 -0.34765 0 0 0 0 0 -0.04224 0 0 0 -0.07569 0 1.8394 -0.23816 0.32987 -0.94556
SER_864 -3.16429 0.34039 4.07143 -0.02762 0 0.06381 2.24146 -1.99781 -0.00609 -0.07961 -1.96391 -0.60131 0 0 0 0 0 -0.038 0.00081 0.93787 0 0.30632 0.60011 -0.77834 -0.11292 0.31195 0.10427
ALA_865 -2.619 0.19553 2.69458 -0.02587 0.00091 0 1.34126 -1.62708 -0 -0 -0.70631 -0.413 0 0 0 0 0 -0.12738 0 0 0 -0.18239 0 1.8394 -0.20519 0.40476 0.57021
ALA_866 -2.79554 0.64768 2.02538 -0.02509 0.00066 0 1.37376 -1.45103 -0 -0 -0.9814 -0.34984 0 0 0 0 0 -0.0279 0 0 0 -0.2735 0 1.8394 -0.57915 0.49598 -0.10058
MET_867 -5.75036 0.64512 1.78465 -0.46099 0.08323 0.13755 1.37795 -1.41259 -0.02389 -0.14506 -0.56866 0.03038 0 0 0 0 0 -0.07818 0.16539 1.6086 0 0.30301 0 0.60916 -0.62471 0.41914 -1.90026
GLY_868 -1.6577 0.25035 1.96053 -0.00026 0 0 0.71803 -0.85986 -0 -0 0.2058 -0.14706 0 0 0 0 0 -0.09016 0 0 0 -0.93485 0 0.83697 -0.44565 0.5676 0.40374
PRO_869 -3.75126 0.4796 3.13893 -0.11779 0.00358 0.08587 1.33666 -1.36279 -0.00749 -0.06699 -0.40906 0.25162 0 0 0 0 0 -0.10262 0.02659 0.11278 0 -0.94547 0 -2.4119 -0.52939 0.56616 -3.70299
LEU_870 -4.7342 0.51244 3.3353 -0.49033 0.26741 0.11909 2.14933 -1.85698 -0 -0 -0.67459 0.25084 0 0 0 0 0 -0.06088 0.02273 0.28473 0 -0.27928 0 0.18072 -0.50939 0.25954 -1.22351
SER_871 -3.86555 0.30739 3.90864 -0.03209 0.00091 0.05298 1.33168 -1.72189 -0 -0 -0.60521 -1.06123 0 0 -0.54736 0 0 -0.08525 0.00204 0.15571 0 -0.31941 0.64174 -0.77834 -0.48293 0.3099 -2.78828
GLN_872 -4.80249 0.60681 3.22436 -0.2971 0.06528 0.25509 1.45868 -1.56819 -0.00749 -0.06699 -1.27105 -0.68827 0 0 0 0 0 0.01274 0.02553 0 2.81896 -0.20417 0 -0.18838 -0.6329 0.31891 -0.94066
ILE_873 -7.67472 1.15883 3.74447 -0.50897 0.32777 0.11622 3.27557 -2.4247 -0 -0 -1.38044 -0.13183 0 0 0 0 0 0.01987 0.08375 0.51388 0 -0.27633 0 0.73287 -0.33019 0.68427 -2.06969
GLU_874 -5.36556 0.56304 5.49589 -0.21597 0.02296 0.31973 2.71605 -2.51554 -0 -0 -4.07249 -0.62547 0 0 0 -0.79749 0 -0.0165 0.12792 0 4.12514 -0.24822 0 -2.7348 -0.24611 0.75785 -2.70957
LYS_875 -8.02051 1.16467 7.42592 -0.73619 0.18068 0.72715 2.76897 -3.25873 -0.02933 -0.30445 -1.69076 -0.35257 0 0 0 0 0 -0.06116 0.61377 3.75151 0 -0.04379 0 -1.5107 -0.51755 0.54929 0.65621
ASN_876 -5.84945 0.34736 5.5813 -0.30554 0.00438 0.59378 2.39699 -2.89704 -0.01393 -0.13197 -1.71661 -0.19599 0 0 0 0 0 -0.02083 0.00524 0 2.90042 0.23387 0 -0.93687 -0.16218 0.50448 0.33741
VAL_877 -4.58208 0.14331 4.53554 -0.29889 0.19503 0.06669 2.05015 -2.41537 -0 -0 -0.92451 -0.08004 0 0 0 0 0 -0.02952 0.01152 0.03632 0 -0.33277 0 1.9342 0.10152 0.31834 0.72945
ASN_878 -6.16978 0.37069 6.2429 -0.31939 0.0092 0.59812 2.98785 -3.2551 -0.06068 -0.54872 -2.38964 -0.38237 0 0 0 0 0 0.00755 0.05 0 3.11575 0.55856 0 -0.93687 0.38255 0.42755 0.68816
ALA_879 -5.51717 0.37667 3.53758 -0.02253 0 0 2.59991 -2.59279 -0 -0 -2.42291 -0.37533 0 0 0 0 0 -0.01582 0 0 0 -0.37191 0 1.8394 0.12773 0.48011 -2.35705
TYR_880 -7.30976 0.649 4.38913 -0.53723 0.41629 0.23436 2.61816 -2.89291 -0.0266 -0.25608 -2.14192 -0.30903 0 0 0 0 0 -0.01984 0.0557 0 4.48762 0.00712 0.00419 1.2797 -0.28772 0.43024 0.79042
ASN_881 -3.77984 0.07053 4.17508 -0.18162 0.03185 0.27227 1.56664 -2.12779 -0 -0 -1.16631 -0.30635 0 0 0 0 0 -0.05597 0.00097 0 1.43033 0.20286 0 -0.93687 -0.04173 0.3309 -0.51504
VAL_882 -6.10883 0.71685 3.93016 -0.313 0.26642 0.07231 2.60193 -2.53837 -0 -0 -3.1978 -0.26952 0 0 0 0 0 0.01539 0.05572 0.3299 0 -0.37065 0 1.9342 -0.01906 0.28896 -2.60539
VAL_883 -8.57953 1.46994 3.20215 -0.36211 0.19042 0.08669 2.85841 -2.82932 -0.0175 -0.10134 -2.16188 -0.03406 0 0 0 0 0 -0.00151 0.18598 0.68957 0 0.27821 0 1.9342 -0.15367 0.55945 -2.78591
MET_884 -7.58738 0.82082 4.08919 -0.72344 0.16786 0.39517 1.51482 -2.39127 -0 -0 -1.19657 -0.179 0 0 -0.41994 0 0 -0.05658 0.01421 1.89576 0 0.0087 0 0.60916 -0.17968 0.56328 -2.6549
GLY_885 -2.93119 0.28648 3.93307 -6e-05 0 0 1.95535 -1.91664 -0 -0 -1.60771 -0.37744 0 0 0 0 0 0.01632 0 0 0 0.93188 0 0.83697 0.47803 0.30237 1.90744
ILE_886 -7.43701 0.98485 3.50077 -0.52378 0.5102 0.10642 2.34486 -2.67879 -0.00753 -0.07568 -1.17305 -0.03747 0 0 0 0 0 -0.05595 0.00821 0.69164 0 -0.32226 0 0.73287 0.46705 0.38239 -2.58225
LEU_887 -5.8423 0.54049 1.73843 -0.49161 0.17912 0.13329 1.37805 -1.74795 -0 -0 -0.93185 0.19951 0 0 0 0 0 -0.13984 0.10204 0.28355 0 0.00182 0 0.18072 -0.06189 0.49806 -3.98038
ASN_888 -2.54534 0.32534 3.25788 -0.20456 0.02689 0.32605 1.43416 -1.5499 -0.00366 -0.04365 -1.83381 -0.57793 0 0 -0.41994 0 0 -0.04127 0.00959 0 2.14054 -0.53005 0 -0.93687 -0.27693 0.4731 -0.97036
GLY_889 -1.72494 0.04025 2.25794 -0.00024 0 0 0.88675 -1.0927 -0 -0 -1.0095 -0.17025 0 0 0 0 0 -0.07324 0 0 0 -1.16959 0 0.83697 -0.05244 0.3794 -0.89157
LYS_890 -1.35633 0.13169 1.15451 -0.49452 0.12337 0.28501 0.14346 -0.58933 -0.00753 -0.07568 -0.0364 0.16047 0 0 0 0 0 0.13842 0.01037 1.86522 0 -0.04316 0 -1.5107 0.08505 0.29784 0.28177
LEU_891 -5.33864 0.74083 1.59968 -0.48042 0.19347 0.09963 0.60696 -1.26242 -0 -0 -0.16551 0.15018 0 0 0 0 0 0.01233 0.40371 0.58139 0 -0.23566 0 0.18072 -0.21903 0.42322 -2.70956
GLU_892 -3.26495 0.13457 3.36462 -0.1991 0.02385 0.29165 1.31281 -1.50893 -0.00399 -0.04215 -0.51126 -0.62348 0 0 -0.51079 0 0 0.04484 0.01508 0 3.1647 -0.04705 0 -2.7348 -0.05883 0.33437 -0.81885
ALA_893 -3.85222 0.79812 2.36372 -0.02418 0 0 0.45603 -1.42212 -0.01504 -0.06303 -0.61035 -0.1823 0 0 -0.40566 0 0 0.00113 0 0 0 -0.09208 0 1.8394 -0.27817 0.75435 -0.73237
PRO_894 -5.81403 1.10561 3.37593 -0.1825 0.00089 0.1274 1.16172 -1.50154 -0 -0 -1.07555 0.15444 0 0 -0.20787 0 0 0.16426 0.00346 0.58706 0 -1.06443 0 -2.4119 -0.51417 0.813 -5.27821
THR_895 -4.06742 0.45293 3.65124 -0.10743 0.07854 0.04153 1.69388 -1.86686 -0.0251 -0.14544 -2.30214 -1.14338 0 0 -0.09352 0 0 0.64067 0 0.40011 0 -0.02023 2.28565 -1.0874 1.30138 0.56582 0.25282
VAL_896 -6.41234 0.92577 1.69074 -0.31181 0.21992 0.06666 1.59091 -1.89296 -0.00392 -0.03745 -1.53207 0.11775 0 0 -0.09352 0 0 0.12882 0.00739 0.02531 0 -0.20377 0 1.9342 1.71961 1.10594 -0.95483
LEU_897 -3.79538 0.28875 2.48064 -0.50144 0.30937 0.12894 1.0477 -1.5898 -0 -0 -0.6236 0.22241 0 0 0 0 0 -0.05055 0.00513 0.34554 0 -0.29829 0 0.18072 0.08557 0.95164 -0.81265
GLU_898 -4.37339 0.49357 4.15039 -0.60857 0.17933 1.10452 1.06398 -1.85601 -0 -0 -0.26793 -0.68283 0 0 0 0 0 -0.0451 0.10758 0 3.3623 -0.25682 0 -2.7348 -0.3362 0.46105 -0.23892
ARG_899 -7.59963 0.81785 6.90527 -0.66581 0.19822 0.46925 2.97607 -3.34414 -0.01504 -0.06303 -3.3566 0.20165 0 0 -1.42633 0 0 0.09824 0.06153 3.53075 0 -0.15146 0 -1.2888 -0.29539 0.67047 -2.27693
LEU_900 -8.14048 1.70023 1.28058 -0.47148 0.15456 0.10299 1.48636 -2.10356 -0.0251 -0.14544 -0.45964 0.20702 0 0 0 0 0 0.39748 0.44585 0.77383 0 -0.19563 0 0.18072 -0.07003 0.72027 -4.16146
ASN_901 -2.43856 0.29557 3.33903 -0.40299 0.09987 0.81974 1.47156 -1.55348 -0.02423 -0.19407 -1.36524 -0.8471 0 0 0 0 0 -0.01147 0.00017 0 1.74202 -1.04929 0 -0.93687 -0.36132 0.45843 -0.95824
MET_902 -6.00841 0.64033 1.99578 -0.79351 0.19836 0.12384 0.76432 -1.29141 -3e-05 -0.00092 0.1092 -0.55705 0 0 0 0 0 0.27716 0.09597 3.43418 0 -0.0087 0 0.60916 -0.07375 0.46289 -0.0226
GLY_903 -2.13731 0.39135 1.72393 -0.00055 0 0 0.88528 -1.05008 -0.02035 -0.15676 -0.84815 -0.23625 0 0 0 0 0 -0.04915 0 0 0 0.19609 0 0.83697 0.42226 0.79143 0.74872
PHE_904 -8.0151 1.57216 0.4311 -0.64635 0.06356 0.38025 0.69331 -1.40685 -4e-05 -0.00014 0.3015 0.31813 0 0 0 0 0 0.27046 0.19669 0 2.61004 -0.0646 0 1.0402 0.96848 1.75458 0.46739
LYS_905 -1.6567 0.42408 1.01417 -0.28927 0.02952 0.12979 0.08886 -0.52444 -0 -0 0.66949 -0.01363 0 0 0 0 0 -0.01888 0.0034 1.90091 0 -0.08387 0 -1.5107 0.84045 1.60613 2.60931
TYR_906 -8.05993 1.30645 0.04668 -0.92319 0.13976 0.53184 1.0675 -1.40888 -0 -0 -0.27405 -0.29168 0 0 0 0 0 0.05764 0.01526 0 1.83665 -0.4603 0.04116 1.2797 -0.13582 0.96193 -4.2693
VAL_907 -3.86277 0.52102 0.21053 -0.2628 0.13551 0.05353 0.30736 -1.02534 -0 -0 0.01347 -0.35497 0 0 0 0 0 -0.0742 0.0198 0.27942 0 -0.79323 0 1.9342 -0.33808 0.86722 -2.36933
VAL_908 -7.79423 1.05972 0.48057 -0.35322 0.39083 0.07675 1.57507 -1.70839 -0.01529 -0.12377 -0.72872 -0.33516 0 0 0 0 0 -0.08324 0.06171 1.78748 0 -0.26431 0 1.9342 -0.38867 0.77322 -3.65544
MET_909 -4.14376 0.45325 2.36718 -0.68825 0.16501 0.31705 0.78309 -1.51666 -0 -0 -0.16195 -0.41445 0 0 0 0 0 0.00628 0.08522 2.58307 0 0.12828 0 0.60916 0.66112 0.78959 2.02323
SER_910 -5.05199 0.97472 4.73781 -0.02932 0.0088 0.02755 3.22856 -2.34339 -0.02516 -0.20961 -2.42855 -0.17029 0 0 0 -0.23827 0 0.38145 0.02024 0.06731 0 0.07673 0.79629 -0.77834 1.15497 0.85767 1.05717
ASP_911 -6.26314 1.56044 5.41253 -0.27541 0.10717 0.92788 1.67395 -2.87111 -0 -0 -2.53413 -2.79861 0 0 0 0 0 0.38545 0.27988 0 3.8753 -0.50554 0 -2.3716 0.53585 1.75701 -1.10408
LEU_912 -9.86857 2.04214 3.02307 -0.48313 0.15311 0.11824 2.25897 -2.84446 -0.00194 -0.00391 -0.91498 0.09402 0 0 0 0 0 -0.07828 0.0315 1.68215 0 -0.0964 0 0.18072 0.69172 2.25154 -1.76448
LYS_913 -5.53386 0.27896 5.31865 -0.36604 0.04615 0.16616 1.44624 -2.30154 -0.01772 -0.15687 -1.23577 0.17549 0 0 -0.8192 0 0 0.02035 0.06299 1.95204 0 -0.01367 0 -1.5107 0.33246 1.31683 -0.83906
GLN_914 -6.30652 1.16509 3.56305 -0.2674 0.04977 0.21864 1.0205 -2.0327 -0.01939 -0.09869 0.02233 -0.59093 0 0 -0.7496 0 0 0.00589 0.0442 0 3.12132 0.03897 0 -0.18838 0.09903 0.74167 -0.16314
ASP_915 -2.41842 0.13621 3.43427 -0.21593 0.02711 0.74587 0.88434 -1.39795 -0.0113 -0.12491 -0.32021 -1.85203 0 0 0 0 0 -0.03486 0.00897 0 2.40147 -0.40273 0 -2.3716 -0.13972 1.09346 -0.55795
ASP_916 -3.56131 0.26122 4.75303 -0.10228 0.00466 0.29502 2.39331 -2.17132 -0.02969 -0.26308 -3.17535 -1.05977 0 0 -0.83647 0 0 0.00633 0.01188 0 2.30848 -0.34386 0 -2.3716 -0.53987 0.81805 -3.60263
TYR_917 -5.37951 0.59302 2.41544 -0.70372 0.03069 0.07384 1.97 -1.77993 -0.01196 -0.15119 -2.92318 -0.35592 0 0 -1.26244 0 0 0.02387 0.02302 0 2.14776 0.03364 0.38082 1.2797 -0.37426 0.45451 -3.51579
SER_918 -2.15143 0.43942 1.88599 -0.03038 0.00288 0.02548 0.52855 -0.99631 -0.00443 -0.08271 0.19537 -0.36416 0 0 0 0 0 0.14541 0.00057 0.67054 0 0.21006 0.60426 -0.77834 -0.18117 1.02192 1.14152
PRO_919 -5.55668 0.99012 3.51566 -0.1254 0.00362 0.09115 1.3604 -1.29501 -0 -0 -1.2433 0.25442 0 0 -0.70233 0 0 -0.04584 0.03368 0.20726 0 -1.01349 0 -2.4119 -0.38356 1.03035 -5.29083
TYR_920 -8.52729 0.69083 5.13746 -0.64497 0.04911 0.00192 2.74777 -2.78293 -0.03058 -0.14321 -1.08729 -0.25893 0 0 0 0 0 0.15172 0.28299 0 3.27007 -0.01883 0.00566 1.2797 -0.62821 0.55597 0.05096
SER_921 -3.23786 0.26654 3.04062 -0.03101 0.00202 0.05078 1.01043 -1.53232 -0 -0 0.49175 -0.90517 0 0 0 0 0 -0.15388 0.00172 0.11182 0 -0.39506 0.60078 -0.77834 -0.02754 0.4827 -1.00203
CYS_922 -5.28122 0.70542 3.29082 -0.07839 0.0008 0.05402 1.37723 -1.6158 -0 -0 -0.61059 -0.37867 0 0 0 0 0 -0.03027 0.00519 0.48811 0 0.19309 0 3.6196 -0.0648 0.42049 2.09502
GLN_923 -5.72871 0.62822 4.32997 -0.58376 0.05673 0.54068 2.40893 -2.04402 -0.00292 -0.0811 -1.93795 -0.40087 0 0 0 0 0 0.3031 0.0759 0 2.5539 -0.03039 0 -0.18838 -0.42047 0.42774 -0.09342
GLY_924 -4.05638 0.84254 2.93207 -8e-05 0 0 1.73693 -1.7838 -0 -0 -2.05601 -0.37239 0 0 0 0 0 0.19695 0 0 0 0.32883 0 0.83697 0.75892 0.56522 -0.07022
LEU_925 -3.73656 0.52086 4.03122 -0.45491 0.20911 0.08728 2.34514 -1.92511 -0 -0 -2.9299 0.08172 0 0 0 0 0 0.0323 0.1193 0.18038 0 0.46552 0 0.18072 6.47419 0.66734 6.3486
GLN_926 -9.83738 1.59778 7.57037 -0.46249 0.1128 0.35632 3.82972 -3.93474 -0.00067 -0.01279 -3.59881 0.14784 0 0 -0.81673 0 0 -0.07614 0.01436 0 4.60614 -0.20524 0 -0.18838 5.28808 0.77831 5.16835
TYR_927 -10.5321 1.51952 5.1888 -0.62834 0.0258 0.31062 3.12557 -3.46352 -0.00945 -0.07086 -1.8729 -0.26293 0 0 0 0 0 -0.02628 0.0125 0 2.38909 -0.01778 0.00653 1.2797 -0.37285 0.78915 -2.60973
ARG_928 -8.75013 0.77168 8.63936 -0.5654 0.07922 0.31743 3.16348 -3.77366 -0 -0 -3.1277 0.34149 0 0 -0.70233 0 0 -0.02531 0.39713 2.33919 0 -0.11403 0 -1.2888 -0.10419 0.74028 -1.66228
ARG_929 -6.68775 0.24991 6.58662 -0.75127 0.09868 0.47139 2.34463 -3.16309 -0.0069 -0.04803 -1.62461 0.33677 0 0 -1.23599 0 0 -0.00064 0.19922 1.44562 0 -0.12871 0 -1.2888 -0.21166 0.71852 -2.69607
MET_930 -11.709 1.66736 6.08987 -0.33884 0.07324 0.09282 2.90562 -3.79281 -0.00392 -0.03929 -2.28621 0.00815 0 0 0 0 0 0.03745 0.00929 1.70196 0 0.20974 0 0.60916 0.37399 0.78652 -3.60493
LEU_931 -8.4922 1.10246 4.71997 -0.71194 0.32293 0.29564 2.76327 -3.0238 -0.00516 -0.02975 -2.9477 0.10868 0 0 0 0 0 -0.05774 0.07467 0.96469 0 -0.21874 0 0.18072 0.51609 0.76119 -3.67672
VAL_932 -7.93136 1.00232 4.67275 -0.38807 0.41992 0.09755 2.46191 -2.99681 -0.02902 -0.28178 -1.76825 -0.33272 0 0 0 0 0 -0.16095 0.00613 0.69355 0 0.45929 0 1.9342 -0.1265 0.90024 -1.3676
HIS_D_933 -10.2911 1.67936 7.31618 -0.67439 0.01665 0.76989 2.93114 -3.97549 -0.01406 -0.06737 -2.10116 -0.52053 0 0 -0.48639 0 0 -0.04744 0.00917 0 3.40607 -0.37288 0 -0.45461 -0.20316 1.42999 -1.6501
TRP_934 -13.3023 2.28255 5.12214 -0.86271 0.0312 0.38747 2.05317 -3.54565 -0.0236 -0.17379 -0.56188 -0.16647 0 0 0 0 0 -0.03196 0.12748 0 1.92561 -0.18286 0 1.6906 0.82888 1.37592 -3.02625
GLY_935 -3.61906 0.30839 3.73342 -0.00028 0 0 2.16982 -1.9495 -0.00392 -0.03929 -3.32904 -0.14809 0 0 0 0 0 -0.02412 0 0 0 -1.49534 0 0.83697 1.05641 0.61011 -1.89352
LEU_936 -5.43531 0.44347 1.66833 -0.42977 0.17721 0.06549 0.81793 -1.59353 -0.01477 -0.1193 -0.29511 0.22953 0 0 0 0 0 0.00757 0.13957 0.4237 0 -0.37541 0 0.18072 -0.08812 0.24888 -3.94891
ASN_937 -5.7722 0.40591 5.39548 -0.18549 0.01877 0.25237 1.54791 -2.64439 -0.00329 -0.02017 -1.08179 -0.40795 0 0 0 0 0 -0.10844 0.07456 0 2.72284 0.09711 0 -0.93687 -0.16203 0.32081 -0.48685
ASP_938 -2.84862 0.19757 4.13457 -0.22593 0.04843 0.75696 0.50971 -1.74845 -0.00897 -0.07579 -0.81667 -3.48134 0 0 0 0 0 -0.05503 0.1282 0 3.42529 -0.26629 0 -2.3716 -0.36868 0.37047 -2.69618
SER_939 -2.63467 0.15812 2.96151 -0.02676 0 0.04286 0.75528 -1.40406 -0.00897 -0.07579 0.10374 -1.01952 0 0 0 0 0 -0.00505 0.00198 0.43886 0 -0.40516 0.60037 -0.77834 -0.16734 0.3509 -1.11203
ARG_940 -7.22746 0.73056 5.51987 -0.59518 0.08838 0.36126 1.52177 -2.47912 -0.03687 -0.28418 -0.90047 0.71287 0 0 0 -1.00202 0 0.3739 0.44118 2.58581 0 -0.03602 0 -1.2888 -0.11392 0.58003 -1.0484
ILE_941 -3.46099 0.14753 1.19567 -0.46023 0.19991 0.104 0.44521 -1.05455 -0 -0 -0.00448 -0.06018 0 0 0 0 0 0.55172 0.00585 0.3797 0 -0.38236 0 0.73287 -0.43833 1.29103 -0.80762
THR_942 -4.32242 0.2691 2.39817 -0.18128 0.06941 0.1418 0.55223 -1.44189 -0.01996 -0.23088 -0.69699 -2.21626 0 0 0 0 0 0.26528 0.01824 2.39854 0 0.06439 2.42576 -1.0874 -0.09493 1.43602 -0.25306
SER_943 -4.76686 0.60234 3.04014 -0.02771 0 0.06475 1.48077 -1.59445 -0 -0 -1.14837 -0.53118 0 0 0 -0.54885 0 -0.00833 0.00039 0.19004 0 -0.42663 0.77073 -0.77834 -0.23545 0.92389 -2.99312
PHE_944 -5.93949 1.16653 2.93181 -0.556 0.0803 0.30336 1.32168 -1.83084 -0.0313 -0.21403 -0.89945 -0.23432 0 0 0 0 0 0.11035 0.00913 0 1.82143 0.08818 0 1.0402 -0.00074 1.13523 0.30203
ASP_945 -5.8093 1.73131 6.93509 -0.25396 0.06091 0.83675 2.3702 -3.26184 -0.04582 -0.33121 -2.7078 -0.54525 0 0 -0.7241 -0.35612 0 0.03815 0.02324 0 1.98507 -0.57682 0 -2.3716 0.72086 1.7333 -0.54894
PRO_946 -3.46403 0.45443 2.26654 -0.08605 8e-05 0.05368 0.42433 -0.78829 -0 -0 0.01938 0.6758 0 0 0 0 0 -0.17875 0.00064 0.61876 0 -0.46105 0 -2.4119 0.2377 1.09215 -1.54658
LYS_947 -3.50552 0.43669 3.06906 -0.34021 0.06985 0.22335 0.33883 -1.39766 -0.01685 -0.08213 -0.365 -0.34602 0 0 0 0 0 0.27026 0.02025 1.83959 0 0.25073 0 -1.5107 1.04841 0.36045 0.36336
GLY_948 -4.53131 0.22738 5.45075 -0.00047 0 0 2.17466 -2.65294 -0 -0 -2.52662 -0.18557 0 0 0 0 0 -0.08305 0 0 0 -0.16555 0 0.83697 1.34788 0.4535 0.34562
LYS_949 -7.27851 0.60662 5.71473 -0.52121 0.13906 0.38348 2.45194 -2.52545 -0 -0 -1.86658 0.03544 0 0 -0.95451 0 0 -0.03784 0.16547 2.66064 0 0.02624 0 -1.5107 -0.06786 0.71818 -1.86088
LEU_950 -9.1717 0.98065 3.33061 -0.68211 0.20012 0.27991 2.61726 -2.66333 -0 -0 -1.73532 0.04063 0 0 -0.75939 0 0 -0.01185 0.03364 1.08107 0 -0.28581 0 0.18072 -0.30969 0.72231 -6.15228
GLN_951 -8.53709 0.55776 8.19356 -0.6125 0.28981 1.02525 4.11135 -4.14319 -0.02435 -0.16332 -4.25149 -1.8786 0 0 -0.7241 -1.07635 0 0.14657 0.01446 0 4.97454 -0.22589 0 -0.18838 -0.33316 0.68404 -2.16107
HIS_952 -7.13817 0.51133 7.26444 -0.35902 0.01017 0.40233 2.99094 -3.62925 -0 -0 -2.42517 -0.39198 0 0 0 0 0 0.04926 0.07482 0 2.48155 -0.01229 0 -0.45461 -0.25025 0.6593 -0.2166
LEU_953 -8.07562 0.51893 3.90759 -0.45405 0.15714 0.09642 2.8424 -2.78182 -0.01362 -0.11911 -2.53357 0.19864 0 0 0 0 0 -0.03095 0.02618 0.43409 0 -0.25216 0 0.18072 -0.19035 0.57441 -5.51473
LEU_954 -7.75626 1.12094 2.91087 -0.45973 0.20087 0.09782 2.3902 -2.46278 -0.01363 -0.07697 -0.97707 0.23028 0 0 0 0 0 0.00099 0.16136 0.44957 0 -0.25266 0 0.18072 -0.22244 0.69063 -3.78728
ALA_955 -2.78656 0.13628 2.71306 -0.02371 0 0 1.54888 -1.58873 -0 -0 -1.13367 -0.34481 0 0 0 0 0 0.02453 0 0 0 -0.30331 0 1.8394 -0.4151 0.5541 0.22035
LYS_956 -2.89244 0.09968 3.41961 -0.31349 0.04102 0.16325 1.50837 -1.54108 -0 -0 -1.37794 -0.13253 0 0 0 0 0 -0.03036 0.02642 1.89311 0 -0.2011 0 -1.5107 -0.325 0.50535 -0.66785
ASN_957 -6.69917 0.71636 6.93086 -0.25783 0.01303 0.38847 4.11485 -3.35539 -0.04563 -0.33938 -3.27727 -0.41002 0 0 -2.60575 0 0 0.0372 0.08091 0 2.35455 0.1183 0 -0.93687 -0.12128 0.83657 -2.45747
SER_958 -2.88019 0.16355 3.22855 -0.02834 0.00062 0.04262 1.17635 -1.38423 -0 -0 0.28865 -0.94293 0 0 0 0 0 -0.10687 0.02555 0.16669 0 -0.19604 0.60002 -0.77834 -0.44756 0.96408 -0.10783
GLN_959 -6.84695 0.68999 5.58594 -0.66289 0.09579 0.70335 1.70085 -2.51466 -0.04721 -0.26144 -1.96277 -0.56249 0 0 -0.9729 0 0 -0.0359 0.02856 0 2.23453 -0.10907 0 -0.18838 -0.57431 0.67605 -3.02392
ILE_960 -9.32763 2.1976 3.14997 -0.60625 0.6147 0.10915 2.12659 -2.7249 -0.01838 -0.1433 -1.40103 0.79984 0 0 -0.10108 0 0 0.01105 0.36772 1.45442 0 0.45203 0 0.73287 -0.05099 0.97075 -1.38686
LEU_961 -7.34388 2.0347 1.25906 -0.57285 0.36389 0.17651 1.54051 -1.74707 -0 -0 0.38045 0.06524 0 0 0 0 0 0.25595 0.56949 1.06802 0 -0.23757 0 0.18072 0.66503 2.51652 1.17475
PRO_962 -2.88779 0.64537 1.56038 -0.19732 0.22041 0.14248 0.47237 -0.6799 -0 -0 -0.45589 -0.26566 0 0 0 0 0 0.43282 0.26734 0.02214 0 0.36815 0 -2.4119 1.6622 5.02762 3.92281
ILE_963 -7.64037 1.40361 2.26508 -0.63053 0.49111 0.12373 1.61699 -1.83651 -0 -0 -2.15468 0.25114 0 0 0 0 0 0.05807 0.19908 0.33304 0 0.33699 0 0.73287 6.74372 4.0655 6.35884
HIS_964 -2.9023 0.11886 3.20569 -0.39973 0.01111 0.41441 1.13186 -1.55757 -0.0252 -0.13962 -2.31101 -0.30827 0 0 -1.01379 0 0 0.00025 0.09898 0 1.93049 -0.07511 0 -0.45461 5.5013 0.95497 4.18071
PHE_965 -6.44615 0.80245 -0.8398 -0.57296 0.03284 0.31494 0.43732 -0.9106 -0.02068 -0.11652 0.26232 0.06405 0 0 0 0 0 -0.00278 0.00069 0 1.93499 -0.17672 0 1.0402 -0.17259 0.21923 -4.14976
ASP_966 -3.17112 0.21455 4.13825 -0.10343 0.00338 0.30013 2.4496 -1.87931 -0 -0 -3.75978 -1.11714 0 0 -0.85488 0 0 0.02236 0.00132 0 2.36161 -0.31647 0 -2.3716 -0.21762 0.2508 -4.04936
ILE_967 -7.88397 1.57736 2.98117 -0.7157 0.89842 0.17946 2.43967 -2.62209 -0.01475 -0.07791 -2.81767 0.14152 0 0 -0.85488 0 0 -0.01594 0.04561 0.55806 0 -0.34566 0 0.73287 -0.14134 1.27963 -4.65614
GLU_968 -4.0887 0.29839 4.24652 -0.21406 0.03184 0.30254 1.45388 -2.06241 -0.02367 -0.16434 -1.34096 -0.58759 0 0 0 0 0 0.20073 0.00044 0 3.10669 -0.24527 0 -2.7348 -0.31382 1.19625 -0.93835
PHE_969 -9.83927 1.25395 2.46164 -0.90771 0.08085 0.28298 1.97809 -2.65537 -0 -0 -0.57243 -0.02279 0 0 0 0 0 0.10218 0.02887 0 1.7893 -0.45136 0 1.0402 -0.16085 0.31582 -5.27589
VAL_970 -8.36 1.04698 3.41604 -0.28789 0.15276 0.05082 2.8993 -2.91349 -0 -0 -1.7808 0.25753 0 0 0 0 0 -0.05703 0.16595 0.78411 0 0.03726 0 1.9342 0.00489 0.67167 -1.97768
TYR_971 -11.0376 1.58971 5.71339 -0.96886 0.174 0.32668 4.15825 -3.79777 -0 -0 -3.49173 -0.26649 0 0 -0.83406 0 0 0.23306 0.21519 0 2.15312 -0.21741 0.02654 1.2797 -0.12417 1.06858 -3.7999
ARG_972 -5.87316 0.27323 6.45919 -0.76862 0.09281 0.50362 2.26482 -3.12569 -0.03843 -0.24225 -1.49097 0.31608 0 0 0 0 0 0.10326 0.02215 1.46084 0 -0.15449 0 -1.2888 -0.25347 0.83877 -0.90111
LEU_973 -8.05197 0.9842 3.75323 -0.46785 0.09177 0.09838 2.8432 -2.76678 -0 -0 -1.77233 0.04037 0 0 0 0 0 0.00301 0.00824 3.36682 0 -0.26157 0 0.18072 -0.35586 0.65273 -1.65368
TYR_974 -10.6892 0.98506 5.19167 -0.48499 0.01029 0.17351 3.4545 -3.44109 -0.01265 -0.11726 -2.28691 -0.32946 0 0 -0.75939 -0.72023 0 -0.05054 0.31675 0 2.6598 0.12662 0.06899 1.2797 -0.25555 0.90118 -3.9792
LEU_975 -5.32945 0.66766 2.27837 -0.55756 0.27712 0.18191 1.09936 -1.54794 -0 -0 -1.49667 0.17638 0 0 0 0 0 -0.06877 0.01751 0.08987 0 -0.11228 0 0.18072 -0.41249 1.15026 -3.406
GLN_976 -3.3525 0.48643 3.67002 -0.2293 0.0332 0.16285 1.59121 -1.78935 -0.01845 -0.15289 -0.48847 -0.7599 0 0 0 0 0 -0.00364 0.05413 0 3.01872 -0.04005 0 -0.18838 -0.35543 0.90569 2.5439
ALA_977 -1.24973 0.12438 1.19798 -0.02428 0 0 0.2913 -0.669 -0 -0 0.43084 -0.22496 0 0 0 0 0 0.02036 0 0 0 -0.01036 0 1.8394 -0.2816 0.27796 1.72228
GLY_978 -1.54653 0.06602 1.94308 -5e-05 0 0 0.90252 -1.01205 -0 -0 -0.82788 -0.39784 0 0 0 0 0 -0.06697 0 0 0 -1.43361 0 0.83697 -0.76983 0.18356 -2.12261
THR_979 -6.08345 1.3087 4.70568 -0.12951 0.13323 0.05537 2.7075 -2.60906 -0.01845 -0.15289 -1.47354 -1.22673 0 0 0 0 0 0.30116 0.08755 0.18995 0 0.10675 2.4906 -1.0874 -0.6982 0.84509 -0.54765
MET_980 -5.45147 0.73297 2.80197 -0.36204 0.09324 0.13774 1.49857 -1.58287 -0.00311 -0.01242 -0.91639 -0.28586 0 0 0 0 0 0.29018 0.12188 1.50574 0 0.10583 0 0.60916 -0.2368 0.9933 0.03962
GLY_981 -2.29675 0.35847 2.35415 -6e-05 0 0 0.94068 -1.2913 -0.00561 -0.10252 -1.12727 -0.40674 0 0 0 0 0 0.0273 0 0 0 0.46576 0 0.83697 -0.09732 0.3738 0.02958
PHE_982 -6.83429 0.94705 3.73519 -0.64919 0.04075 0.35114 2.02961 -2.33221 -0 -0 0.62065 0.09668 0 0 0 0 0 0.39567 0.02283 0 2.2243 -0.12113 0 1.0402 -0.04851 0.8302 2.34894
LEU_983 -7.98136 1.73079 0.10699 -0.52464 0.22537 0.16033 1.41551 -1.68018 -0.00311 -0.01242 0.6645 -0.13372 0 0 0 0 0 0.15344 0.06101 0.242 0 0.72307 0 0.18072 0.62297 1.34917 -2.69958
GLN_984 -6.9603 1.00847 5.44519 -0.39839 0.11599 0.26705 1.15014 -2.79224 -0.03322 -0.20074 -1.21217 -0.14514 0 0 0 0 0 0.12979 0.07717 0 2.6948 0.05917 0 -0.18838 0.78932 0.89344 0.69996
VAL_985 -6.579 0.35181 1.24561 -0.29036 0.1466 0.07084 1.19435 -1.61883 -0 -0 -0.4975 -0.43913 0 0 0 0 0 -0.00452 2e-05 0.13295 0 -0.10422 0 1.9342 0.22731 0.56867 -3.66119
MET_986 -4.89659 0.35934 3.44208 -0.31467 0.04981 0.06551 1.41656 -1.64584 -0 -0 -1.3979 0.1772 0 0 -1.73406 0 0 0.14636 0.16968 1.33418 0 -0.02896 0 0.60916 -0.10868 0.58125 -1.77556
SER_987 -3.16603 0.20566 2.72352 -0.03048 0 0.05376 1.74777 -1.33201 -0 -0 -0.67204 -1.12681 0 0 -1.13594 0 0 0.0208 0.01205 0.69769 0 -0.3328 0.82842 -0.77834 -0.2217 0.69693 -1.80956
TYR_988 -2.55774 0.23417 0.56667 -1.00978 0.1896 0.55464 0.19363 -0.61977 -0 -0 0.10638 -0.59916 0 0 0 0 0 -0.07032 3e-05 0 2.96062 -0.14678 0.0054 1.2797 -0.24841 0.4366 1.27547
TYR_989 -5.40614 0.5477 2.76365 -1.0911 0.15283 0.62121 2.01732 -1.86475 -0 -0 -1.30728 -0.30906 0 0 -1.13594 0 0 -0.01093 0.06793 0 1.7681 -0.38715 0.0012 1.2797 -0.39366 0.15593 -2.53042
GLN_990 -3.09985 0.52092 1.66698 -0.35477 0.07308 0.20627 0.35388 -0.84793 -0 -0 -0.18981 -0.05228 0 0 0 0 0 0.17247 0.02231 0 2.81564 0.0961 0 -0.18838 -0.39023 0.25185 1.05626
LEU_991 -4.83271 0.60714 0.22985 -0.48972 0.26328 0.13307 0.36333 -0.86592 -0 -0 0.43757 -0.01617 0 0 0 0 0 0.07165 0.0267 1.03531 0 -0.10648 0 0.18072 0.42513 0.90866 -1.6286
PRO_992 -3.58782 0.79315 3.3244 -0.1969 0.00446 0.13823 1.65312 -1.31036 -0 -0 -1.86447 0.11092 0 0 0 0 0 0.0932 0.02679 0.31537 0 -0.75667 0 -2.4119 0.64425 1.60609 -1.41814
ASP_993 -2.38987 0.28604 3.31385 -0.13987 0.07273 0.42634 1.65888 -1.47119 -0 -0 -2.5855 -2.70119 0 0 0 0 0 0.00301 0.82875 0 2.26432 -0.0172 0 -2.3716 2.61803 1.57277 1.36828
THR_994 -4.48977 0.62165 4.66667 -0.20167 0.15009 0.07644 2.56921 -2.13678 -0 -0 -1.47119 -0.65829 0 0 0 0 0 -0.0545 0.00135 0.14746 0 0.19047 2.30053 -1.0874 2.78518 0.8189 4.22834
LEU_995 -7.19675 0.66958 2.97294 -0.69399 0.2689 0.29216 1.50019 -2.10881 -0 -0 -0.9311 0.0156 0 0 0 0 0 0.04143 0.03339 1.20366 0 -0.23335 0 0.18072 0.00112 0.41118 -3.57314
THR_996 -3.49985 0.54479 4.51681 -0.20059 0.12068 0.07377 2.30913 -2.1174 -0.01366 -0.05144 -2.02387 -0.28107 0 0 0 0 0 0.00732 0 0.21601 0 0.02684 2.29203 -1.0874 -0.02799 0.49403 1.29814
HIS_D_997 -5.28873 0.61477 5.38692 -0.66908 0.01193 0.68696 3.30623 -2.66902 -0 -0 -2.57798 -0.33507 0 0 0 0 0 -0.04775 0.09841 0 1.87487 0.08744 0 -0.45461 0.06637 0.35654 0.44818
GLU_998 -7.717 0.85142 7.07903 -0.44038 0.12152 0.83712 3.65344 -3.48227 -0.01062 -0.09419 -3.82288 -0.51078 0 0 -0.95451 0 0 0.19431 0.29419 0 3.94789 -0.22687 0 -2.7348 -0.16491 0.6306 -2.5497
MET_999 -9.27047 1.23548 5.12988 -0.77656 0.22406 0.44394 3.20175 -3.00962 -0 -0 -2.35045 -0.18379 0 0 0 0 0 -0.05838 0.00509 3.18395 0 -0.03661 0 0.60916 -0.19635 0.73249 -1.11642
LEU_1000 -8.42097 1.069 4.76995 -0.51853 0.23926 0.11522 2.97801 -2.99895 -0.01366 -0.05144 -1.98127 0.25499 0 0 0 0 0 0.04709 0.2793 0.32844 0 -0.2892 0 0.18072 -0.23347 0.74125 -3.50424
ALA_1001 -4.46097 0.32569 4.43988 -0.02025 0 0 2.27394 -2.57067 -0 -0 -1.58297 -0.38676 0 0 0 0 0 0.15435 0 0 0 -0.19837 0 1.8394 -0.31811 0.67674 0.1719
ALA_1002 -6.25709 0.54774 3.58151 -0.02043 0 0 3.0146 -2.87956 -0 -0 -2.16566 -0.35712 0 0 0 0 0 0.02753 0 0 0 -0.24352 0 1.8394 -0.38984 0.52377 -2.77866
VAL_1003 -7.37466 0.90757 4.25113 -0.32334 0.3022 0.07498 3.03784 -2.89269 -0 -0 -2.55557 -0.16854 0 0 0 0 0 -0.04868 0.00241 0.07846 0 -0.24521 0 1.9342 -0.29785 0.61694 -2.7008
VAL_1004 -6.0903 0.51028 4.88462 -0.3089 0.22179 0.07093 2.95288 -2.82491 -0 -0 -2.25274 -0.15023 0 0 0 0 0 -0.01685 0.00659 0.05203 0 -0.28768 0 1.9342 -0.1082 0.4711 -0.9354
ALA_1005 -6.58134 0.95963 4.11442 -0.02479 0.00012 0 2.94759 -3.02279 -0 -0 -2.67985 -0.3677 0 0 0 0 0 -0.03912 0 0 0 -0.33944 0 1.8394 -0.38177 0.66272 -2.91291
LEU_1006 -6.92075 0.48551 4.65759 -0.59364 0.11284 0.18267 2.75679 -2.80014 -0 -0 -3.06232 0.06864 0 0 0 0 0 0.07807 0.04789 0.81906 0 -0.21783 0 0.18072 -0.3701 0.96802 -3.607
GLU_1007 -5.02209 0.19662 5.71824 -0.59452 0.10329 1.07242 2.35762 -2.69454 -0 -0 -2.75581 -0.63888 0 0 0 0 0 -0.02019 0.05844 0 3.37665 -0.25299 0 -2.7348 -0.23381 0.60382 -1.46054
LEU_1008 -6.36808 0.39964 4.20798 -0.47025 0.15428 0.10933 1.84795 -2.60207 -0 -0 -0.98417 0.20402 0 0 0 0 0 0.07107 0.03956 0.47107 0 -0.24581 0 0.18072 -0.31549 0.41758 -2.88268
GLN_1009 -5.96612 0.58112 5.67822 -0.84768 0.20195 0.90245 2.39907 -2.75216 -0.00694 -0.05071 -2.53633 -0.79521 0 0 0 -0.54885 0 -0.02873 0.05138 0 3.30787 -0.06118 0 -0.18838 -0.16427 0.43693 -0.38758
LEU_1010 -5.64441 0.85296 4.62741 -0.67931 0.17691 0.25208 2.71772 -2.62511 -0.01085 -0.05017 -2.387 0.07852 0 0 0 0 0 -0.04556 0.01127 1.03225 0 -0.24784 0 0.18072 -0.19213 0.40352 -1.54902
GLY_1011 -2.4364 0.18588 2.94697 -4e-05 0 0 1.22976 -1.54565 -0.00689 -0.09333 -1.33359 -0.42101 0 0 0 0 0 -0.18302 0 0 0 0.37394 0 0.83697 0.02118 0.41195 -0.01328
ASN_1012 -2.3617 0.26335 3.26812 -0.18924 0.02005 0.30063 1.26864 -1.56014 -0.015 -0.13892 -1.30763 -0.51506 0 0 0 0 0 -0.02818 0.00166 0 2.05046 -0.40092 0 -0.93687 -0.02744 0.24746 -0.06069
ASP_1013 -4.56527 0.26773 6.14448 -0.15107 0.00278 0.45051 3.07564 -2.8038 -0.02658 -0.13118 -3.69576 -0.95323 0 0 -0.9746 0 0 -0.00983 0.07334 0 3.66252 0.17297 0 -2.3716 -0.21988 0.22888 -1.82396
LYS_1014 -5.27856 0.59697 6.20959 -0.46246 0.13051 0.29539 2.06572 -2.71041 -0.02738 -0.22111 -2.69253 -0.23099 0 0 0 0 0 -0.02748 0.01808 2.14251 0 -0.08568 0 -1.5107 -0.21778 0.41516 -1.59114
TYR_1015 -6.76412 0.64686 4.83705 -0.5963 0.23017 0.33925 3.26794 -2.57616 -0.01648 -0.11934 -3.60306 -0.35676 0 0 -1.63448 0 0 -0.04243 0.15394 0 3.38848 -0.24836 0.05335 1.2797 -0.45017 0.61948 -1.59144
ALA_1016 -4.10662 0.65552 3.20449 -0.02516 9e-05 0 1.92305 -2.08612 -0.01573 -0.08101 -0.503 -0.30576 0 0 0 0 0 0.00368 0 0 0 0.17367 0 1.8394 -0.25309 0.59587 1.01929
VAL_1017 -5.43611 0.68383 0.85424 -0.2987 0.27338 0.07344 1.09656 -1.42337 -3e-05 -9e-05 0.00596 -0.14423 0 0 -0.76612 0 0 0.03386 0.0211 0.03421 0 -0.2837 0 1.9342 -0.12359 0.49186 -2.97329
ASP_1018 -5.0536 0.91995 5.98479 -0.24594 0.17698 0.81571 2.62221 -2.72564 -0.00689 -0.09333 -3.03193 -1.45198 0 0 -1.2756 0 0 -0.00559 0.18172 0 1.78511 -0.9009 0 -2.3716 0.27514 0.57056 -3.8308
MET_1019 -10.1797 0.93747 6.25487 -0.35671 0.1524 0.08086 2.9986 -3.40492 -0 -0 -2.01129 0.09034 0 0 -0.54982 0 0 0.00039 0.15655 1.32484 0 -0.10153 0 0.60916 0.68726 0.65921 -2.65202
GLY_1020 -4.64349 0.53463 3.62849 -0.00158 0 0 1.06401 -2.18847 -0.01842 -0.1394 -0.14783 -0.37817 0 0 0 0 0 -0.05619 0 0 0 -1.54283 0 0.83697 0.82895 0.42902 -1.79431
VAL_1021 -3.99256 0.42424 1.95807 -0.32043 0.22715 0.07483 0.9787 -1.39003 -0.01483 -0.11726 0.37321 -0.39938 0 0 0 0 0 0.05942 0.00131 0.11413 0 0.14774 0 1.9342 0.60243 0.19907 0.86002
TYR_1022 -8.26723 1.01762 5.65471 -0.60183 0.01917 0.06388 3.2095 -3.18773 -0.02137 -0.17394 -2.60456 -0.35577 0 0 0 0 0 0.36986 0.28782 0 2.17179 0.04926 0.11748 1.2797 -0.21587 1.06021 -0.12732
SER_1023 -4.30734 0.33679 3.0614 -0.04287 0.03482 0.08201 1.17769 -1.76662 -0.02173 -0.16529 -0.2328 -0.09933 0 0 0 0 0 -0.01128 0.00329 0.75122 0 0.05092 0.62971 -0.77834 0.47804 1.42276 0.60306
SER_1024 -5.67989 0.94378 4.01211 -0.08045 0.05132 0.11816 1.28422 -2.02898 -0.00225 -0.03634 -0.27024 -1.11292 0 0 0 0 0 -0.03669 0.33151 0.43572 0 -0.14682 1.7742 -0.77834 1.57564 1.3532 1.70694
GLN_1025 -5.56484 0.74239 4.03721 -0.33534 0.03847 0.17744 1.63634 -2.18695 -0.02444 -0.20978 -0.27441 -0.03884 0 0 0 0 0 -0.05423 0.03623 0 3.06071 0.10692 0 -0.18838 0.60166 1.12091 2.68107
ALA_1026 -4.67639 0.48991 2.03154 -0.02242 0 0 1.82368 -1.75136 -0 -0 -1.0833 -0.354 0 0 0 0 0 -0.03451 0 0 0 -0.32233 0 1.8394 -0.52656 0.46454 -2.12178
GLY_1027 -2.4181 0.25649 2.14636 -0.00022 0 0 0.56028 -1.19975 -0 -0 0.61065 -0.33047 0 0 0 0 0 -0.3211 0 0 0 -1.33648 0 0.83697 -0.2038 0.29155 -1.1076
GLN_1028 -5.26046 0.3484 3.08326 -0.68706 0.19039 1.0888 1.19097 -1.78261 -0.00292 -0.0811 -1.13606 -0.95999 0 0 0 0 0 -0.04966 0.0067 0 3.6148 -0.19741 0 -0.18838 -0.23262 0.26635 -0.7886
ILE_1029 -9.56214 1.36005 2.57436 -0.48595 0.50494 0.08974 2.93253 -2.74645 -0.00329 -0.02017 -2.45097 0.47309 0 0 0 0 0 0.04126 0.03275 0.49885 0 -0.38199 0 0.73287 -0.55925 0.4243 -6.54547
ARG_1030 -10.1106 1.15337 10.4039 -0.59813 0.14818 0.42901 2.91887 -4.47109 -0.00546 -0.02287 -4.36799 0.04599 0 0 0 0 0 0.09517 0.51329 2.20434 0 0.13339 0 -1.2888 0.29869 0.69087 -1.8299
ILE_1031 -7.15303 0.92164 2.21179 -0.58568 0.25714 0.17758 1.85166 -1.85349 -0.00531 -0.06014 -0.87044 0.03477 0 0 0 0 0 -0.16221 0.08146 1.20093 0 0.32341 0 0.73287 0.47433 0.69047 -1.73227
ASN_1032 -3.9408 0.38218 2.9276 -0.35775 0.09482 0.69962 0.72404 -1.60878 -0 -0 -0.04072 -1.8804 0 0 0 0 0 0.04197 0.18753 0 2.36029 -0.70076 0 -0.93687 -0.28302 0.55123 -1.77983
ASP_1033 -6.87573 0.74576 9.56214 -0.14671 0.00405 0.43841 4.7328 -3.98996 -0.00531 -0.06014 -5.08308 -0.99904 0 0 -1.04041 0 0 -0.01864 0.00027 0 3.60407 0.03643 0 -2.3716 -0.23562 0.55461 -1.14769
ALA_1034 -3.26269 0.3331 3.91797 -0.02344 0 0 1.69993 -2.00587 -0 -0 -1.39156 -0.3763 0 0 0 0 0 -0.00123 0 0 0 -0.40841 0 1.8394 -0.27964 0.32687 0.36814
LEU_1035 -6.2339 0.62067 4.40187 -0.67175 0.25661 0.18445 2.87341 -2.54509 -0 -0 -2.32544 0.25699 0 0 -1.53126 0 0 0.00922 0.20139 2.94477 0 -0.29313 0 0.18072 -0.46967 0.39478 -1.74536
MET_1036 -11.6681 2.22 5.96544 -0.56691 0.08132 0.29651 3.82071 -3.33241 -0 -0 -2.93838 -0.08755 0 0 0 0 0 -0.03573 0.54841 1.67639 0 0.11995 0 0.60916 0.00258 0.57185 -2.71674
ASP_1037 -3.69281 0.2769 4.97541 -0.10825 0.00736 0.32879 1.7814 -2.24901 -0 -0 -0.72531 -0.46122 0 0 0 0 0 -0.07871 0.00333 0 1.725 0.01792 0 -2.3716 0.02703 0.51554 -0.02824
SER_1038 -3.22628 0.28262 3.78316 -0.03931 7e-05 0.05602 1.65362 -1.83136 -0 -0 -1.80068 -0.53851 0 0 -0.49085 0 0 -0.10237 0.38368 0.15699 0 -0.28865 1.89521 -0.77834 -0.47542 0.46025 -0.90016
ILE_1039 -8.29364 1.1134 2.83601 -0.5482 0.30969 0.1378 2.82734 -2.37888 -0 -0 -2.48453 0.05951 0 0 0 0 0 -0.0485 0.07005 0.65298 0 -0.03504 0 0.73287 -0.19202 0.73659 -4.50456
ILE_1040 -7.47634 1.62326 1.97552 -0.70612 1.15171 0.16066 1.45485 -1.85428 -0.00429 -0.06291 -1.09356 -0.06078 0 0 0 0 0 0.49967 0.06084 0.92015 0 0.46989 0 0.73287 0.50111 1.43445 -0.27329
GLN_1041 -5.72748 0.84258 4.40766 -0.64529 0.1185 0.61518 2.44325 -2.2771 -0.02837 -0.22607 -2.79856 -0.72711 0 0 -1.07611 0 0 0.05204 0.51467 0 2.36326 0.00558 0 -0.18838 0.61984 1.29348 -0.41842
HIS_1042 -7.49577 0.4241 4.73062 -0.55212 0.04147 0.40657 1.35751 -2.7878 -0.00429 -0.06291 -0.89134 -0.98362 0 0 0 0 0 -0.01911 0.0154 0 1.88156 -0.03169 0 -0.45461 0.06891 0.49502 -3.86211
ARG_1043 -6.67665 0.6384 5.2383 -0.55686 0.096 0.36194 1.52678 -2.4444 -0.00755 -0.0542 -0.74145 0.2275 0 0 -0.70826 0 0 -0.06598 0.21696 2.05436 0 0.21332 0 -1.2888 0.09135 0.2196 -1.65963
ARG_1044 -3.29402 0.12204 3.95819 -1.10986 0.23695 0.58856 1.345 -1.57578 -0.01419 -0.1288 -3.09843 0.68336 0 0 0 -0.84003 0 -0.03098 0.18539 2.76565 0 -0.03863 0 -1.2888 -0.05343 0.41433 -1.17349
GLY_1045 -1.96965 0.37938 2.27164 -0.00029 0 0 1.13349 -1.06235 -0.01419 -0.1288 -0.94766 -0.15366 0 0 -1.05245 0 0 -0.05618 0 0 0 -1.17866 0 0.83697 0.00925 0.93206 -1.00112
PRO_1046 -3.97812 0.7706 2.52241 -0.22261 0.02072 0.16241 1.025 -0.95011 -0 -0 -0.5006 -0.09235 0 0 0 0 0 0.0621 0.01474 0.52761 0 -1.00412 0 -2.4119 0.05859 2.0624 -1.93322
PRO_1047 -1.81571 0.2072 0.69332 -0.17373 0.03081 0.1226 0.28011 -0.3388 -0 -0 0.06288 -0.00654 0 0 0 0 0 0.27226 0.03054 0.30659 0 -0.62664 0 -2.4119 0.89759 2.00221 -0.46719
LEU_1048 -5.43274 1.13201 3.4632 -0.48138 0.25169 0.14076 2.45979 -1.94529 -0 -0 -2.10735 -0.01603 0 0 0 0 0 0.26872 0.01973 0.50743 0 0.38562 0 0.18072 1.55177 1.286 1.66464
PRO_1049 -4.83358 1.01457 3.12056 -0.08657 0.00012 0.05333 1.56755 -1.53718 -0 -0 -1.13448 0.71124 0 0 0 0 0 -0.07377 0.00089 0.6106 0 -0.45266 0 -2.4119 0.18711 1.11484 -2.14934
ILE_1050 -8.01451 1.11821 2.45077 -0.55787 0.3275 0.14688 1.80438 -2.23998 -0 -0 -1.66685 0.27048 0 0 0 0 0 -0.09377 0.00724 1.49017 0 0.07447 0 0.73287 -0.33303 0.6983 -3.78473
ILE_1051 -10.0056 2.06258 3.72678 -0.70203 0.76291 0.17195 2.71948 -2.96778 -0 -0 -2.02957 0.18337 0 0 0 0 0 0.11864 0.15514 0.80308 0 -0.43328 0 0.73287 -0.08505 0.91918 -3.86734
ASP_1052 -6.30005 0.29096 8.38314 -0.09771 0.00423 0.29776 3.67991 -3.68154 -0.00753 -0.05379 -6.02839 -0.41445 0 0 -1.05245 -0.84003 0 0.03943 0.21676 0 1.78092 0.12303 0 -2.3716 -0.05274 1.00386 -5.08028
ARG_1053 -6.37617 0.41348 6.6131 -0.58873 0.09319 0.32456 2.80286 -3.04613 -0.02003 -0.15311 -2.74222 0.25106 0 0 0 0 0 -0.00888 0.15307 2.53357 0 -0.04716 0 -1.2888 -0.24178 0.53091 -0.79722
THR_1054 -7.49765 0.62099 5.89439 -0.20458 0.12886 0.07248 3.05201 -3.1882 -0 -0 -2.6019 -0.03009 0 0 0 0 0 -0.0034 0.00516 0.066 0 -0.02497 2.27462 -1.0874 -0.08151 0.33113 -2.27408
LEU_1055 -8.58785 0.81315 4.41626 -0.55243 0.41011 0.13011 2.92324 -2.87208 -0 -0 -2.48069 0.09445 0 0 0 0 0 0.20356 0.25771 3.28945 0 -0.3116 0 0.18072 -0.1001 0.42273 -1.76325
ASN_1056 -6.57037 0.82546 6.26836 -0.27666 0.00453 0.52125 3.22971 -3.31086 -0.02003 -0.15311 -2.87546 -0.18198 0 0 0 0 0 0.00394 0.00887 0 2.40178 0.58018 0 -0.93687 0.18361 0.4966 0.19895
ARG_1057 -7.80789 0.59224 8.02704 -0.78469 0.11099 0.51858 2.95013 -3.91129 -0 -0 -2.65542 0.36589 0 0 0 0 0 -0.03422 0.01893 1.45225 0 -0.12661 0 -1.2888 0.15075 0.44209 -1.98003
LEU_1058 -7.01519 0.52336 4.67771 -0.47186 0.20018 0.10756 2.81599 -2.74262 -0 -0 -2.75811 0.23318 0 0 0 0 0 0.09846 0.03649 0.31952 0 -0.28116 0 0.18072 -0.37652 0.37096 -4.08135
LEU_1059 -9.66546 0.91401 3.51778 -0.63936 0.11318 0.22237 3.13058 -3.06921 -0 -0 -2.61493 0.06494 0 0 0 0 0 0.00993 0.03418 0.94485 0 -0.2546 0 0.18072 -0.27984 0.56067 -6.83019
LEU_1060 -9.79227 1.06592 4.64163 -0.48216 0.16112 0.10457 2.86824 -3.18373 -0 -0 -2.48109 -0.00427 0 0 0 0 0 -0.02178 0.49737 3.34049 0 -0.27691 0 0.18072 -0.25909 0.68217 -2.95906
HIS_D_1061 -6.3392 0.33041 6.13112 -0.36576 0.01031 0.43607 2.49709 -3.12252 -0.00225 -0.03634 -2.55107 -0.41071 0 0 0 0 0 0.08532 5e-05 0 2.37142 0.0702 0 -0.45461 -0.26752 0.43193 -1.18604
THR_1062 -6.24066 0.50055 5.96424 -0.19562 0.07997 0.0682 3.24416 -2.92999 -0.00714 -0.04817 -3.59322 -0.07191 0 0 0 0 0 0.01866 0.00977 0.05892 0 -0.00677 2.30858 -1.0874 -0.04646 0.27612 -1.69818
TYR_1063 -11.8497 1.65643 4.74788 -0.60647 0.18077 0.27266 3.58572 -3.48097 -0.03808 -0.25302 -2.13718 -0.24488 0 0 0 0 0 -0.02796 0.02382 0 2.74537 0.16025 0.00062 1.2797 -0.06007 0.5413 -3.50379
MET_1064 -10.6322 1.39204 5.46786 -0.46504 0.06049 0.11395 2.31735 -2.94282 -0.01814 -0.15092 -2.31766 0.04566 0 0 0 0 0 -0.00743 0.16678 1.2082 0 0.03232 0 0.60916 -0.01836 0.79954 -4.33918
LEU_1065 -8.30576 1.18281 5.0763 -0.70475 0.28775 0.27962 2.79656 -3.08954 -0.01674 -0.13652 -1.65138 0.15194 0 0 0 0 0 -0.01517 0.03395 0.79695 0 -0.20277 0 0.18072 0.10726 0.695 -2.53378
MET_1066 -8.2948 0.71855 4.08329 -0.5396 0.18825 0.14049 2.87377 -2.69275 -0 -0 -1.74991 0.08048 0 0 0 0 0 -0.01956 0.12776 1.13514 0 0.02747 0 0.60916 0.01458 0.43151 -2.86617
PHE_1067 -11.8235 1.80667 3.59552 -0.71965 0.065 0.3186 2.21508 -3.37896 -0 -0 -2.14359 0.08372 0 0 0 0 0 0.13217 0.08742 0 2.39214 -0.01853 0 1.0402 0.03326 0.68656 -5.62789
GLY_1068 -4.29574 0.27599 4.5048 -5e-05 0 0 1.80245 -2.28373 -0.02067 -0.11129 -1.65698 -0.40894 0 0 0 0 0 -0.07272 0 0 0 0.12401 0 0.83697 0.61839 0.66881 -0.01871
LEU_1069 -4.47977 0.28769 3.42229 -0.48868 0.18715 0.11497 1.36062 -1.84304 -0 -0 -1.09552 0.26675 0 0 0 0 0 -0.02378 0.02455 0.32081 0 -0.26776 0 0.18072 0.4377 0.32675 -1.26854
MET_1070 -6.78032 0.83303 4.65183 -0.26333 0.05412 0.13669 3.06218 -2.58912 -0.01308 -0.10861 -1.8204 -0.39837 0 0 0 0 0 0.28286 0.23985 2.10566 0 0.18638 0 0.60916 -0.3877 0.48294 0.28377
GLY_1071 -4.1838 0.66452 4.21123 -4e-05 0 0 2.17482 -2.27457 -0 -0 -1.50384 -0.40071 0 0 0 0 0 -0.21668 0 0 0 0.34324 0 0.83697 0.17852 0.6073 0.43694
LYS_1072 -1.75849 0.21509 2.22275 -0.41501 0.06112 0.22368 0.61474 -0.97266 -0.00132 -0.01399 -0.19247 0.05868 0 0 0 0 0 -0.14987 0.00768 1.36578 0 -0.02954 0 -1.5107 0.23795 0.48234 0.44575
SER_1073 -2.76314 0.34702 3.37156 -0.03599 0.02254 0.06772 1.61227 -1.53608 -0 -0 -1.27833 -0.42025 0 0 0 -0.23827 0 0.11569 0.02916 0.44869 0 -0.08098 0.65104 -0.77834 0.05244 0.45073 0.03747
ILE_1074 -9.44776 2.11102 3.99159 -0.53442 0.44975 0.14565 2.25318 -2.9683 -6e-05 -0.00015 -1.67265 0.02895 0 0 0 0 0 -0.02994 0.18005 2.16552 0 -0.39248 0 0.73287 0.07376 1.15673 -1.75669
ASP_1075 -5.30938 0.71077 6.87759 -0.12603 0.02143 0.3871 3.09109 -3.24358 -0.00194 -0.00391 -3.02264 -1.68302 0 0 -0.7174 0 0 0.29028 0.19926 0 3.59842 0.50364 0 -2.3716 0.11975 1.18963 0.50946
SER_1076 -3.39788 0.26658 3.70595 -0.02748 0.00965 0.02676 1.47574 -1.80026 -0 -0 -2.52184 0.01618 0 0 -1.43054 0 0 -0.01727 0.00425 0.56951 0 -0.20451 0.60612 -0.77834 0.01279 0.50259 -2.98201
THR_1077 -3.2988 0.41353 3.08201 -0.19962 0.11998 0.07164 0.98086 -1.48633 -0 -0 -1.07421 -0.88714 0 0 -0.10606 0 0 -0.02161 0.05872 0.95696 0 -0.62507 2.29304 -1.0874 -0.10532 0.47004 -0.44477
LYS_1078 -1.81851 0.21432 1.35492 -0.33897 0.06888 0.21614 0.32679 -0.62916 -0.00226 -0.0062 -0.45312 -0.31074 0 0 0 0 0 -0.06962 0.06789 1.57221 0 -0.18494 0 -1.5107 0.02433 0.43186 -1.04689
ILE_1079 -3.60225 0.54938 1.50479 -0.50245 0.43353 0.11985 0.23111 -1.0775 -0 -0 -0.08035 -0.03187 0 0 0 0 0 -0.06188 0.07134 0.34161 0 -0.66219 0 0.73287 -0.34223 0.32455 -2.05171
ASP_1080 -3.04183 0.69011 4.24785 -0.24188 0.13683 0.88099 2.30977 -1.78388 -0.03199 -0.16285 -3.74014 -0.99823 0 0 -0.63906 -0.68638 0 -0.02191 0.22682 0 1.90883 -0.17238 0 -2.3716 0.93317 1.38961 -1.16815
PRO_1081 -2.5404 0.86589 2.43455 -0.07978 1e-05 0.04763 1.18125 -1.09457 -0.01258 -0.1174 -0.82135 0.5694 0 0 0 0 0 -0.08663 0.00149 0.42071 0 -0.63966 0 -2.4119 1.11818 1.63693 0.47177
THR_1082 -3.16864 0.206 3.59607 -0.13322 0.04752 0.06749 2.06539 -1.727 -0 -0 -3.09475 -0.19144 0 0 -0.63906 -0.68638 0 0.03037 0.02073 0.05306 0 0.09813 4.14399 -1.0874 0.05311 0.63045 0.28443
LEU_1083 -5.78488 0.72067 2.82407 -0.50585 0.25591 0.1518 1.83214 -1.98686 -0.02974 -0.15665 -0.77527 0.0334 0 0 0 0 0 -0.01337 0.00293 0.26244 0 -0.01282 0 0.18072 -0.11246 0.42808 -2.68574
SER_1084 -5.19386 0.58495 5.76164 -0.03013 0 0.05061 3.70882 -2.78138 -0.01369 -0.12791 -3.49983 -0.9963 0 0 -0.54297 0 0 -0.03213 0.08193 1.40335 0 -0.12303 0.63428 -0.77834 -0.48145 0.39596 -1.97949
TRP_1085 -9.43049 1.05356 5.99874 -1.34207 0.20653 0.49786 2.41822 -3.14245 -0.00853 -0.06026 -1.60808 -0.56213 0 0 -1.07611 0 0 -0.11176 0.00487 0 1.176 -0.0861 0 1.6906 -0.30868 0.36905 -4.32125
ARG_1086 -4.72662 0.60769 3.78781 -0.62487 0.11046 0.35498 0.95119 -1.90458 -0 -0 0.2712 0.1933 0 0 -0.54297 0 0 -0.05146 0.0041 2.53027 0 -0.15607 0 -1.2888 -0.2563 0.31642 -0.42423
ALA_1087 -3.04439 0.16547 2.23999 -0.02301 0 0 1.35309 -1.57394 -0 -0 -0.80069 -0.33097 0 0 0 0 0 -0.044 0 0 0 0.14212 0 1.8394 -0.14773 0.26191 0.03727
ILE_1088 -7.53427 0.81605 2.07704 -0.66338 0.44524 0.15283 1.41952 -1.99019 -0.01941 -0.0693 -1.05681 0.2556 0 0 0 0 0 0.0327 0.03435 0.62421 0 -0.48602 0 0.73287 0.0916 0.72257 -4.41479
LEU_1089 -8.22044 1.02615 2.57124 -0.47172 0.26328 0.12236 2.7515 -2.18316 -0 -0 -1.07955 0.02819 0 0 -0.70826 0 0 -0.00518 0.41706 1.71025 0 -0.15514 0 0.18072 -0.03433 1.00184 -2.78519
GLU_1090 -1.73547 0.0869 1.85675 -0.23332 0.04428 0.38904 0.36912 -0.84445 -0.01941 -0.0693 -0.06892 -0.48163 0 0 0 0 0 0.00945 0.01468 0 2.893 0.30429 0 -2.7348 0.27605 0.47937 0.53565
SER_1091 -2.54857 0.12542 2.05424 -0.03007 0 0.05068 0.70587 -0.99527 -0.00046 -0.00274 0.28843 -0.85935 0 0 0 0 0 -0.08669 0.0055 0.58063 0 0.15258 0.62078 -0.77834 0.17305 0.24539 -0.29892
ASN_1092 -4.18758 0.28744 4.97719 -0.27353 0.057 0.44019 3.20702 -2.29987 -0 -0 -2.36506 -0.72485 0 0 -0.93104 0 0 -0.06364 0.09714 0 2.07425 -0.16804 0 -0.93687 -0.17269 0.36984 -0.6131
ASP_1093 -4.93514 0.22128 5.32992 -0.19799 0.05675 0.63933 2.00232 -2.42461 -0.00046 -0.00274 -2.20439 -2.99591 0 0 0 -0.48648 0 -0.1077 0.1273 0 3.76316 -0.02149 0 -2.3716 -0.1831 0.35643 -3.43511
GLN_1094 -4.64058 0.38936 5.48556 -0.69857 0.11939 0.79485 2.22508 -2.59359 -0 -0 -2.51292 -0.5862 0 0 -0.93104 -0.48648 0 0.10684 0.0388 0 2.56205 -0.16175 0 -0.18838 -0.30593 0.35734 -1.02616
ARG_1095 -7.65501 0.68078 7.51715 -0.92808 0.32286 0.72838 4.05226 -3.47667 -0.01345 -0.1244 -3.76749 -0.0134 0 0 -0.8128 -0.42175 0 0.05707 0.08527 2.63222 0 -0.13146 0 -1.2888 -0.20629 0.56394 -2.19963
ILE_1096 -9.05818 1.16485 4.88006 -0.50367 0.40374 0.09938 2.76726 -3.03016 -0 -0 -1.49967 0.04332 0 0 0 0 0 0.01294 0.02628 0.59064 0 -0.40037 0 0.73287 -0.07966 0.73683 -3.11355
ALA_1097 -3.95787 0.37455 3.2601 -0.02123 0 0 1.72982 -2.06934 -0.0151 -0.05696 -0.82178 -0.36942 0 0 0 0 0 0.11989 0 0 0 -0.34917 0 1.8394 -0.23611 0.55329 -0.01993
GLN_1098 -4.99679 0.38759 5.73927 -0.26277 0.05272 0.21094 3.04335 -2.64381 -0.01345 -0.1244 -2.7394 -0.45104 0 0 0 -0.42175 0 -0.0363 0.1134 0 2.7798 -0.01426 0 -0.18838 -0.27652 0.40671 0.56492
LEU_1099 -10.1527 1.96107 4.74172 -0.48936 0.2433 0.11769 3.14471 -3.32897 -0.01169 -0.0781 -2.64815 0.21954 0 0 0 0 0 0.00499 0.03314 0.27892 0 -0.2967 0 0.18072 -0.25524 0.48384 -5.85129
SER_1100 -5.42038 0.39694 5.55682 -0.02838 0 0.06657 3.05509 -2.76032 -0 -0 -3.78143 -0.55519 0 0 0 0 0 -0.01885 0.00068 0.90495 0 0.34678 0.60443 -0.77834 -0.00522 0.43999 -1.97585
GLU_1101 -3.96967 0.37908 5.00851 -0.62344 0.13178 1.13937 2.28334 -2.40867 -0.0151 -0.05696 -1.79563 -0.64315 0 0 0 0 0 0.00974 0.00128 0 3.30383 -0.25216 0 -2.7348 0.04676 0.23858 0.04269
LEU_1102 -8.14572 1.18223 2.87712 -0.64896 0.14889 0.2146 1.7913 -2.53025 -0 -0 -0.45 0.10638 0 0 0 0 0 -0.02519 0.20664 0.72683 0 -0.1267 0 0.18072 0.05125 0.40055 -4.04031
LEU_1103 -8.6646 0.92395 2.19182 -0.71655 0.54356 0.19215 2.01879 -2.4917 -0.01009 -0.1162 -1.35064 0.35571 0 0 0 0 0 -0.03825 0.10248 2.69771 0 -0.25548 0 0.18072 0.16574 0.56722 -3.70367
THR_1104 -5.60551 0.37893 4.43786 -0.20743 0.15929 0.07652 2.70243 -2.52474 -0.01169 -0.0781 -2.66282 -0.15861 0 0 -0.83406 0 0 -0.04413 0.0066 0.29535 0 0.13025 2.25176 -1.0874 -0.08601 0.44363 -2.41788
ALA_1105 -2.45666 0.14784 2.47084 -0.02863 0.0084 0 1.09928 -1.44821 -0 -0 -1.56083 -0.41858 0 0 0 0 0 -0.05612 0 0 0 -0.04261 0 1.8394 -0.16539 0.53518 -0.07609
VAL:CtermProteinFull_1106 -3.718 0.42086 2.23881 -0.4113 0.34923 0.17838 1.53349 -1.55794 -0.01009 -0.1162 -0.87344 -1.03014 0 0 0 0 0 0 0.01469 0.14852 0 0 0 1.9342 -0.1128 0.6494 -0.36234
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501783 MODEL 3 2023-04-15_00000049_2_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 524.279
ATOM      1  N   THR A   1     -35.077   4.828  -0.798  1.00 25.610          N  
ATOM      2  CA  THR A   1     -36.122   5.235   0.133  1.00 25.460          C  
ATOM      3  C   THR A   1     -36.198   4.234   1.266  1.00 24.820          C  
ATOM      4  O   THR A   1     -35.515   3.208   1.240  1.00 25.050          O  
ATOM      5  CB  THR A   1     -37.496   5.334  -0.546  1.00 35.700          C  
ATOM      6  OG1 THR A   1     -37.867   4.046  -0.997  1.00 35.700          O  
ATOM      7  CG2 THR A   1     -37.468   6.307  -1.734  1.00 35.700          C  
ATOM      8 1H   THR A   1     -35.251   5.217  -1.710  1.00 30.730          H  
ATOM      9 2H   THR A   1     -34.181   5.145  -0.459  1.00 30.730          H  
ATOM     10 3H   THR A   1     -35.072   3.818  -0.858  1.00 30.730          H  
ATOM     11  HA  THR A   1     -35.865   6.207   0.554  1.00 30.550          H  
ATOM     12  HB  THR A   1     -38.231   5.677   0.181  1.00 42.840          H  
ATOM     13  HG1 THR A   1     -38.806   4.056  -1.247  1.00 42.840          H  
ATOM     14 1HG2 THR A   1     -38.460   6.347  -2.188  1.00 42.840          H  
ATOM     15 2HG2 THR A   1     -37.190   7.301  -1.384  1.00 42.840          H  
ATOM     16 3HG2 THR A   1     -36.755   5.980  -2.484  1.00 42.840          H  
ATOM     17  N   LEU A   2     -36.990   4.538   2.283  1.00 24.120          N  
ATOM     18  CA  LEU A   2     -37.101   3.622   3.402  1.00 23.560          C  
ATOM     19  C   LEU A   2     -38.422   2.853   3.332  1.00 23.460          C  
ATOM     20  O   LEU A   2     -39.418   3.402   2.858  1.00 23.570          O  
ATOM     21  CB  LEU A   2     -37.018   4.416   4.709  1.00 33.210          C  
ATOM     22  CG  LEU A   2     -35.732   5.266   4.908  1.00 33.210          C  
ATOM     23  CD1 LEU A   2     -35.865   6.051   6.200  1.00 33.210          C  
ATOM     24  CD2 LEU A   2     -34.487   4.366   4.940  1.00 33.210          C  
ATOM     25  H   LEU A   2     -37.531   5.391   2.273  1.00 28.940          H  
ATOM     26  HA  LEU A   2     -36.273   2.935   3.338  1.00 28.270          H  
ATOM     27 1HB  LEU A   2     -37.869   5.095   4.748  1.00 39.850          H  
ATOM     28 2HB  LEU A   2     -37.102   3.729   5.544  1.00 39.850          H  
ATOM     29  HG  LEU A   2     -35.635   5.978   4.092  1.00 39.850          H  
ATOM     30 1HD1 LEU A   2     -34.977   6.668   6.342  1.00 39.850          H  
ATOM     31 2HD1 LEU A   2     -36.744   6.694   6.147  1.00 39.850          H  
ATOM     32 3HD1 LEU A   2     -35.966   5.367   7.038  1.00 39.850          H  
ATOM     33 1HD2 LEU A   2     -33.602   4.986   5.087  1.00 39.850          H  
ATOM     34 2HD2 LEU A   2     -34.567   3.655   5.759  1.00 39.850          H  
ATOM     35 3HD2 LEU A   2     -34.379   3.826   4.004  1.00 39.850          H  
ATOM     36  N   PRO A   3     -38.452   1.576   3.752  1.00 23.410          N  
ATOM     37  CA  PRO A   3     -39.628   0.736   3.859  1.00 23.370          C  
ATOM     38  C   PRO A   3     -40.459   1.122   5.062  1.00 22.670          C  
ATOM     39  O   PRO A   3     -39.928   1.698   6.018  1.00 22.520          O  
ATOM     40  CB  PRO A   3     -39.033  -0.665   4.011  1.00 35.050          C  
ATOM     41  CG  PRO A   3     -37.711  -0.435   4.698  1.00 35.050          C  
ATOM     42  CD  PRO A   3     -37.200   0.887   4.138  1.00 35.050          C  
ATOM     43  HA  PRO A   3     -40.220   0.822   2.934  1.00 28.040          H  
ATOM     44 1HB  PRO A   3     -39.720  -1.300   4.602  1.00 42.070          H  
ATOM     45 2HB  PRO A   3     -38.928  -1.139   3.024  1.00 42.070          H  
ATOM     46 1HG  PRO A   3     -37.868  -0.411   5.788  1.00 42.070          H  
ATOM     47 2HG  PRO A   3     -37.032  -1.277   4.492  1.00 42.070          H  
ATOM     48 1HD  PRO A   3     -36.673   1.426   4.933  1.00 42.070          H  
ATOM     49 2HD  PRO A   3     -36.564   0.706   3.251  1.00 42.070          H  
ATOM     50  N   THR A   4     -41.726   0.737   5.044  1.00 22.350          N  
ATOM     51  CA  THR A   4     -42.629   0.918   6.169  1.00 21.770          C  
ATOM     52  C   THR A   4     -43.250  -0.427   6.510  1.00 21.350          C  
ATOM     53  O   THR A   4     -44.423  -0.673   6.202  1.00 20.910          O  
ATOM     54  CB  THR A   4     -43.766   1.882   5.829  1.00 30.710          C  
ATOM     55  OG1 THR A   4     -44.470   1.366   4.698  1.00 30.710          O  
ATOM     56  CG2 THR A   4     -43.199   3.254   5.489  1.00 30.710          C  
ATOM     57  H   THR A   4     -42.098   0.297   4.213  1.00 26.820          H  
ATOM     58  HA  THR A   4     -42.072   1.279   7.034  1.00 26.120          H  
ATOM     59  HB  THR A   4     -44.449   1.963   6.675  1.00 36.850          H  
ATOM     60  HG1 THR A   4     -44.923   0.539   4.982  1.00 36.850          H  
ATOM     61 1HG2 THR A   4     -44.013   3.930   5.238  1.00 36.850          H  
ATOM     62 2HG2 THR A   4     -42.653   3.642   6.348  1.00 36.850          H  
ATOM     63 3HG2 THR A   4     -42.523   3.176   4.639  1.00 36.850          H  
ATOM     64  N   SER A   5     -42.442  -1.312   7.079  1.00 21.560          N  
ATOM     65  CA  SER A   5     -42.833  -2.676   7.402  1.00 21.300          C  
ATOM     66  C   SER A   5     -41.944  -3.186   8.522  1.00 20.480          C  
ATOM     67  O   SER A   5     -40.883  -2.618   8.790  1.00 20.090          O  
ATOM     68  CB  SER A   5     -42.703  -3.571   6.185  1.00 29.920          C  
ATOM     69  OG  SER A   5     -41.362  -3.710   5.802  1.00 29.920          O  
ATOM     70  H   SER A   5     -41.496  -1.038   7.307  1.00 25.870          H  
ATOM     71  HA  SER A   5     -43.866  -2.685   7.734  1.00 25.560          H  
ATOM     72 1HB  SER A   5     -43.120  -4.553   6.411  1.00 35.910          H  
ATOM     73 2HB  SER A   5     -43.279  -3.152   5.360  1.00 35.910          H  
ATOM     74  HG  SER A   5     -41.362  -4.332   5.066  1.00 35.910          H  
ATOM     75  N   ILE A   6     -42.345  -4.261   9.190  1.00 20.310          N  
ATOM     76  CA  ILE A   6     -41.476  -4.780  10.231  1.00 19.610          C  
ATOM     77  C   ILE A   6     -40.869  -6.093   9.762  1.00 19.550          C  
ATOM     78  O   ILE A   6     -41.545  -7.123   9.714  1.00 19.790          O  
ATOM     79  CB  ILE A   6     -42.249  -4.986  11.539  1.00 27.730          C  
ATOM     80  CG1 ILE A   6     -42.898  -3.653  11.973  1.00 27.730          C  
ATOM     81  CG2 ILE A   6     -41.288  -5.482  12.625  1.00 27.730          C  
ATOM     82  CD1 ILE A   6     -43.888  -3.740  13.147  1.00 27.730          C  
ATOM     83  H   ILE A   6     -43.220  -4.712   8.961  1.00 24.370          H  
ATOM     84  HA  ILE A   6     -40.669  -4.073  10.414  1.00 23.530          H  
ATOM     85  HB  ILE A   6     -43.011  -5.690  11.382  1.00 33.280          H  
ATOM     86 1HG1 ILE A   6     -42.123  -2.968  12.230  1.00 33.280          H  
ATOM     87 2HG1 ILE A   6     -43.435  -3.245  11.138  1.00 33.280          H  
ATOM     88 1HG2 ILE A   6     -41.825  -5.627  13.537  1.00 33.280          H  
ATOM     89 2HG2 ILE A   6     -40.856  -6.407  12.324  1.00 33.280          H  
ATOM     90 3HG2 ILE A   6     -40.505  -4.744  12.785  1.00 33.280          H  
ATOM     91 1HD1 ILE A   6     -44.281  -2.742  13.352  1.00 33.280          H  
ATOM     92 2HD1 ILE A   6     -44.709  -4.391  12.889  1.00 33.280          H  
ATOM     93 3HD1 ILE A   6     -43.399  -4.107  14.039  1.00 33.280          H  
ATOM     94  N   ASN A   7     -39.561  -6.078   9.528  1.00 19.350          N  
ATOM     95  CA  ASN A   7     -38.876  -7.242   8.975  1.00 19.420          C  
ATOM     96  C   ASN A   7     -38.844  -8.399   9.973  1.00 19.160          C  
ATOM     97  O   ASN A   7     -38.792  -9.571   9.580  1.00 19.180          O  
ATOM     98  CB  ASN A   7     -37.523  -6.817   8.469  1.00 27.160          C  
ATOM     99  CG  ASN A   7     -37.724  -5.970   7.223  1.00 27.160          C  
ATOM    100  OD1 ASN A   7     -38.114  -6.488   6.159  1.00 27.160          O  
ATOM    101  ND2 ASN A   7     -37.470  -4.694   7.335  1.00 27.160          N  
ATOM    102  H   ASN A   7     -39.060  -5.206   9.647  1.00 23.220          H  
ATOM    103  HA  ASN A   7     -39.446  -7.589   8.109  1.00 23.300          H  
ATOM    104 1HB  ASN A   7     -36.988  -6.244   9.227  1.00 32.590          H  
ATOM    105 2HB  ASN A   7     -36.921  -7.690   8.219  1.00 32.590          H  
ATOM    106 1HD2 ASN A   7     -37.594  -4.084   6.556  1.00 32.590          H  
ATOM    107 2HD2 ASN A   7     -37.120  -4.319   8.212  1.00 32.590          H  
ATOM    108  N   VAL A   8     -38.931  -8.068  11.263  1.00 19.040          N  
ATOM    109  CA  VAL A   8     -39.012  -9.079  12.302  1.00 18.900          C  
ATOM    110  C   VAL A   8     -40.301  -9.879  12.127  1.00 18.950          C  
ATOM    111  O   VAL A   8     -40.317 -11.078  12.392  1.00 18.970          O  
ATOM    112  CB  VAL A   8     -38.953  -8.490  13.724  1.00 26.520          C  
ATOM    113  CG1 VAL A   8     -39.226  -9.579  14.739  1.00 26.520          C  
ATOM    114  CG2 VAL A   8     -37.603  -7.902  13.980  1.00 26.520          C  
ATOM    115  H   VAL A   8     -38.923  -7.091  11.520  1.00 22.850          H  
ATOM    116  HA  VAL A   8     -38.168  -9.758  12.189  1.00 22.680          H  
ATOM    117  HB  VAL A   8     -39.702  -7.736  13.835  1.00 31.820          H  
ATOM    118 1HG1 VAL A   8     -39.167  -9.165  15.722  1.00 31.820          H  
ATOM    119 2HG1 VAL A   8     -40.212 -10.009  14.600  1.00 31.820          H  
ATOM    120 3HG1 VAL A   8     -38.480 -10.362  14.641  1.00 31.820          H  
ATOM    121 1HG2 VAL A   8     -37.565  -7.493  14.990  1.00 31.820          H  
ATOM    122 2HG2 VAL A   8     -36.855  -8.685  13.880  1.00 31.820          H  
ATOM    123 3HG2 VAL A   8     -37.409  -7.117  13.262  1.00 31.820          H  
ATOM    124  N   LEU A   9     -41.407  -9.221  11.779  1.00 19.060          N  
ATOM    125  CA  LEU A   9     -42.650  -9.942  11.631  1.00 19.240          C  
ATOM    126  C   LEU A   9     -42.602 -10.866  10.440  1.00 19.150          C  
ATOM    127  O   LEU A   9     -43.110 -11.989  10.511  1.00 19.280          O  
ATOM    128  CB  LEU A   9     -43.814  -8.976  11.496  1.00 26.860          C  
ATOM    129  CG  LEU A   9     -44.135  -8.156  12.727  1.00 26.860          C  
ATOM    130  CD1 LEU A   9     -45.239  -7.182  12.386  1.00 26.860          C  
ATOM    131  CD2 LEU A   9     -44.508  -9.093  13.878  1.00 26.860          C  
ATOM    132  H   LEU A   9     -41.374  -8.241  11.513  1.00 22.870          H  
ATOM    133  HA  LEU A   9     -42.779 -10.579  12.492  1.00 23.090          H  
ATOM    134 1HB  LEU A   9     -43.589  -8.282  10.688  1.00 32.240          H  
ATOM    135 2HB  LEU A   9     -44.694  -9.536  11.218  1.00 32.240          H  
ATOM    136  HG  LEU A   9     -43.284  -7.569  13.006  1.00 32.240          H  
ATOM    137 1HD1 LEU A   9     -45.470  -6.578  13.255  1.00 32.240          H  
ATOM    138 2HD1 LEU A   9     -44.954  -6.538  11.574  1.00 32.240          H  
ATOM    139 3HD1 LEU A   9     -46.086  -7.712  12.091  1.00 32.240          H  
ATOM    140 1HD2 LEU A   9     -44.755  -8.522  14.762  1.00 32.240          H  
ATOM    141 2HD2 LEU A   9     -45.338  -9.694  13.576  1.00 32.240          H  
ATOM    142 3HD2 LEU A   9     -43.700  -9.734  14.132  1.00 32.240          H  
ATOM    143  N   ASP A  10     -41.951 -10.432   9.353  1.00 18.990          N  
ATOM    144  CA  ASP A  10     -41.834 -11.319   8.197  1.00 19.070          C  
ATOM    145  C   ASP A  10     -41.078 -12.578   8.648  1.00 19.010          C  
ATOM    146  O   ASP A  10     -41.424 -13.704   8.269  1.00 19.170          O  
ATOM    147  CB  ASP A  10     -41.070 -10.661   7.046  1.00 26.670          C  
ATOM    148  CG  ASP A  10     -41.804  -9.515   6.321  1.00 26.670          C  
ATOM    149  OD1 ASP A  10     -42.977  -9.304   6.527  1.00 26.670          O  
ATOM    150  OD2 ASP A  10     -41.155  -8.874   5.537  1.00 26.670          O  
ATOM    151  H   ASP A  10     -41.606  -9.465   9.331  1.00 22.790          H  
ATOM    152  HA  ASP A  10     -42.831 -11.606   7.857  1.00 22.880          H  
ATOM    153 1HB  ASP A  10     -40.139 -10.257   7.436  1.00 32.000          H  
ATOM    154 2HB  ASP A  10     -40.800 -11.423   6.313  1.00 32.000          H  
ATOM    155  N   HIS A  11     -40.069 -12.375   9.511  1.00 18.890          N  
ATOM    156  CA  HIS A  11     -39.293 -13.461  10.095  1.00 18.920          C  
ATOM    157  C   HIS A  11     -40.203 -14.371  10.936  1.00 19.050          C  
ATOM    158  O   HIS A  11     -40.160 -15.596  10.807  1.00 19.270          O  
ATOM    159  CB  HIS A  11     -38.160 -12.938  10.970  1.00 26.480          C  
ATOM    160  CG  HIS A  11     -37.337 -13.995  11.500  1.00 26.480          C  
ATOM    161  ND1 HIS A  11     -36.384 -14.628  10.752  1.00 26.480          N  
ATOM    162  CD2 HIS A  11     -37.332 -14.582  12.711  1.00 26.480          C  
ATOM    163  CE1 HIS A  11     -35.815 -15.553  11.473  1.00 26.480          C  
ATOM    164  NE2 HIS A  11     -36.377 -15.559  12.678  1.00 26.480          N  
ATOM    165  H   HIS A  11     -39.808 -11.406   9.724  1.00 22.670          H  
ATOM    166  HA  HIS A  11     -38.853 -14.061   9.301  1.00 22.700          H  
ATOM    167 1HB  HIS A  11     -37.547 -12.240  10.410  1.00 31.770          H  
ATOM    168 2HB  HIS A  11     -38.548 -12.419  11.808  1.00 31.770          H  
ATOM    169  HD1 HIS A  11     -35.963 -14.244   9.928  1.00 31.770          H  
ATOM    170  HD2 HIS A  11     -37.924 -14.417  13.611  1.00 31.770          H  
ATOM    171  HE1 HIS A  11     -35.025 -16.164  11.046  1.00 31.770          H  
ATOM    172  N   PHE A  12     -41.037 -13.790  11.803  1.00 19.050          N  
ATOM    173  CA  PHE A  12     -41.930 -14.601  12.624  1.00 19.310          C  
ATOM    174  C   PHE A  12     -42.845 -15.479  11.754  1.00 19.640          C  
ATOM    175  O   PHE A  12     -43.056 -16.660  12.085  1.00 20.140          O  
ATOM    176  CB  PHE A  12     -42.781 -13.724  13.548  1.00 26.930          C  
ATOM    177  CG  PHE A  12     -42.048 -13.050  14.727  1.00 26.930          C  
ATOM    178  CD1 PHE A  12     -40.757 -13.407  15.141  1.00 26.930          C  
ATOM    179  CD2 PHE A  12     -42.702 -12.077  15.455  1.00 26.930          C  
ATOM    180  CE1 PHE A  12     -40.176 -12.795  16.231  1.00 26.930          C  
ATOM    181  CE2 PHE A  12     -42.131 -11.486  16.540  1.00 26.930          C  
ATOM    182  CZ  PHE A  12     -40.866 -11.836  16.935  1.00 26.930          C  
ATOM    183  H   PHE A  12     -41.003 -12.774  11.924  1.00 22.860          H  
ATOM    184  HA  PHE A  12     -41.332 -15.278  13.227  1.00 23.170          H  
ATOM    185 1HB  PHE A  12     -43.247 -12.943  12.953  1.00 32.320          H  
ATOM    186 2HB  PHE A  12     -43.583 -14.327  13.959  1.00 32.320          H  
ATOM    187  HD1 PHE A  12     -40.193 -14.164  14.616  1.00 32.320          H  
ATOM    188  HD2 PHE A  12     -43.705 -11.786  15.163  1.00 32.320          H  
ATOM    189  HE1 PHE A  12     -39.174 -13.081  16.538  1.00 32.320          H  
ATOM    190  HE2 PHE A  12     -42.690 -10.738  17.096  1.00 32.320          H  
ATOM    191  HZ  PHE A  12     -40.412 -11.361  17.804  1.00 32.320          H  
ATOM    192  N   GLU A  13     -43.385 -14.927  10.650  1.00 19.470          N  
ATOM    193  CA  GLU A  13     -44.204 -15.743   9.747  1.00 19.880          C  
ATOM    194  C   GLU A  13     -43.376 -16.867   9.093  1.00 20.120          C  
ATOM    195  O   GLU A  13     -43.869 -17.989   8.943  1.00 20.670          O  
ATOM    196  CB  GLU A  13     -44.886 -14.901   8.665  1.00 27.670          C  
ATOM    197  CG  GLU A  13     -46.033 -14.010   9.156  1.00 27.670          C  
ATOM    198  CD  GLU A  13     -46.687 -13.262   8.016  1.00 27.670          C  
ATOM    199  OE1 GLU A  13     -46.088 -13.208   6.973  1.00 27.670          O  
ATOM    200  OE2 GLU A  13     -47.797 -12.800   8.155  1.00 27.670          O  
ATOM    201  H   GLU A  13     -43.227 -13.930  10.457  1.00 23.360          H  
ATOM    202  HA  GLU A  13     -44.992 -16.209  10.337  1.00 23.860          H  
ATOM    203 1HB  GLU A  13     -44.139 -14.250   8.202  1.00 33.200          H  
ATOM    204 2HB  GLU A  13     -45.278 -15.555   7.888  1.00 33.200          H  
ATOM    205 1HG  GLU A  13     -46.767 -14.632   9.651  1.00 33.200          H  
ATOM    206 2HG  GLU A  13     -45.642 -13.297   9.885  1.00 33.200          H  
ATOM    207  N   LEU A  14     -42.109 -16.574   8.737  1.00 19.820          N  
ATOM    208  CA  LEU A  14     -41.187 -17.549   8.135  1.00 20.150          C  
ATOM    209  C   LEU A  14     -40.983 -18.728   9.085  1.00 20.600          C  
ATOM    210  O   LEU A  14     -41.049 -19.892   8.665  1.00 21.130          O  
ATOM    211  CB  LEU A  14     -39.820 -16.881   7.865  1.00 28.080          C  
ATOM    212  CG  LEU A  14     -38.691 -17.722   7.247  1.00 28.080          C  
ATOM    213  CD1 LEU A  14     -39.077 -18.165   5.862  1.00 28.080          C  
ATOM    214  CD2 LEU A  14     -37.425 -16.889   7.229  1.00 28.080          C  
ATOM    215  H   LEU A  14     -41.803 -15.598   8.820  1.00 23.780          H  
ATOM    216  HA  LEU A  14     -41.627 -17.906   7.208  1.00 24.180          H  
ATOM    217 1HB  LEU A  14     -39.985 -16.011   7.230  1.00 33.690          H  
ATOM    218 2HB  LEU A  14     -39.432 -16.529   8.795  1.00 33.690          H  
ATOM    219  HG  LEU A  14     -38.520 -18.616   7.848  1.00 33.690          H  
ATOM    220 1HD1 LEU A  14     -38.275 -18.746   5.440  1.00 33.690          H  
ATOM    221 2HD1 LEU A  14     -39.974 -18.772   5.904  1.00 33.690          H  
ATOM    222 3HD1 LEU A  14     -39.255 -17.294   5.235  1.00 33.690          H  
ATOM    223 1HD2 LEU A  14     -36.609 -17.476   6.796  1.00 33.690          H  
ATOM    224 2HD2 LEU A  14     -37.595 -16.002   6.631  1.00 33.690          H  
ATOM    225 3HD2 LEU A  14     -37.168 -16.597   8.249  1.00 33.690          H  
ATOM    226  N   TYR A  15     -40.735 -18.391  10.361  1.00 20.490          N  
ATOM    227  CA  TYR A  15     -40.592 -19.312  11.484  1.00 20.960          C  
ATOM    228  C   TYR A  15     -41.831 -20.175  11.666  1.00 21.360          C  
ATOM    229  O   TYR A  15     -41.727 -21.389  11.877  1.00 21.770          O  
ATOM    230  CB  TYR A  15     -40.254 -18.551  12.765  1.00 29.160          C  
ATOM    231  CG  TYR A  15     -40.415 -19.369  14.016  1.00 29.160          C  
ATOM    232  CD1 TYR A  15     -39.529 -20.362  14.368  1.00 29.160          C  
ATOM    233  CD2 TYR A  15     -41.491 -19.091  14.827  1.00 29.160          C  
ATOM    234  CE1 TYR A  15     -39.727 -21.080  15.526  1.00 29.160          C  
ATOM    235  CE2 TYR A  15     -41.697 -19.801  15.981  1.00 29.160          C  
ATOM    236  CZ  TYR A  15     -40.821 -20.794  16.334  1.00 29.160          C  
ATOM    237  OH  TYR A  15     -41.025 -21.507  17.493  1.00 29.160          O  
ATOM    238  H   TYR A  15     -40.650 -17.390  10.559  1.00 24.590          H  
ATOM    239  HA  TYR A  15     -39.761 -19.979  11.265  1.00 25.150          H  
ATOM    240 1HB  TYR A  15     -39.226 -18.193  12.714  1.00 34.990          H  
ATOM    241 2HB  TYR A  15     -40.886 -17.681  12.844  1.00 34.990          H  
ATOM    242  HD1 TYR A  15     -38.690 -20.590  13.741  1.00 34.990          H  
ATOM    243  HD2 TYR A  15     -42.178 -18.303  14.541  1.00 34.990          H  
ATOM    244  HE1 TYR A  15     -39.030 -21.868  15.802  1.00 34.990          H  
ATOM    245  HE2 TYR A  15     -42.554 -19.577  16.616  1.00 34.990          H  
ATOM    246  HH  TYR A  15     -40.333 -22.164  17.593  1.00 34.990          H  
ATOM    247  N   GLY A  16     -43.001 -19.535  11.659  1.00 21.350          N  
ATOM    248  CA  GLY A  16     -44.257 -20.240  11.829  1.00 21.820          C  
ATOM    249  C   GLY A  16     -45.002 -19.876  13.106  1.00 21.790          C  
ATOM    250  O   GLY A  16     -45.800 -20.669  13.628  1.00 22.130          O  
ATOM    251  H   GLY A  16     -43.007 -18.521  11.540  1.00 25.620          H  
ATOM    252 1HA  GLY A  16     -44.890 -20.018  10.970  1.00 26.180          H  
ATOM    253 2HA  GLY A  16     -44.071 -21.312  11.809  1.00 26.180          H  
ATOM    254  N   ASP A  17     -44.782 -18.677  13.637  1.00 21.500          N  
ATOM    255  CA  ASP A  17     -45.531 -18.348  14.833  1.00 21.590          C  
ATOM    256  C   ASP A  17     -46.898 -17.870  14.399  1.00 21.640          C  
ATOM    257  O   ASP A  17     -47.094 -16.693  14.077  1.00 21.270          O  
ATOM    258  CB  ASP A  17     -44.861 -17.292  15.708  1.00 30.190          C  
ATOM    259  CG  ASP A  17     -45.639 -17.079  17.029  1.00 30.190          C  
ATOM    260  OD1 ASP A  17     -46.813 -17.476  17.111  1.00 30.190          O  
ATOM    261  OD2 ASP A  17     -45.061 -16.540  17.945  1.00 30.190          O  
ATOM    262  H   ASP A  17     -44.137 -18.016  13.200  1.00 25.800          H  
ATOM    263  HA  ASP A  17     -45.653 -19.248  15.436  1.00 25.910          H  
ATOM    264 1HB  ASP A  17     -43.853 -17.596  15.950  1.00 36.230          H  
ATOM    265 2HB  ASP A  17     -44.800 -16.348  15.166  1.00 36.230          H  
ATOM    266  N   ALA A  18     -47.849 -18.795  14.419  1.00 22.190          N  
ATOM    267  CA  ALA A  18     -49.211 -18.576  13.944  1.00 22.410          C  
ATOM    268  C   ALA A  18     -49.903 -17.425  14.669  1.00 22.030          C  
ATOM    269  O   ALA A  18     -50.861 -16.848  14.141  1.00 22.020          O  
ATOM    270  CB  ALA A  18     -50.036 -19.835  14.105  1.00 31.290          C  
ATOM    271  H   ALA A  18     -47.540 -19.730  14.691  1.00 26.630          H  
ATOM    272  HA  ALA A  18     -49.155 -18.333  12.888  1.00 26.890          H  
ATOM    273 1HB  ALA A  18     -51.037 -19.667  13.710  1.00 37.540          H  
ATOM    274 2HB  ALA A  18     -49.560 -20.650  13.558  1.00 37.540          H  
ATOM    275 3HB  ALA A  18     -50.099 -20.093  15.160  1.00 37.540          H  
ATOM    276  N   SER A  19     -49.486 -17.131  15.908  1.00 21.860          N  
ATOM    277  CA  SER A  19     -50.104 -16.054  16.674  1.00 21.620          C  
ATOM    278  C   SER A  19     -49.870 -14.750  15.944  1.00 20.880          C  
ATOM    279  O   SER A  19     -50.750 -13.883  15.835  1.00 20.770          O  
ATOM    280  CB  SER A  19     -49.507 -15.976  18.065  1.00 30.360          C  
ATOM    281  OG  SER A  19     -50.099 -14.953  18.815  1.00 30.360          O  
ATOM    282  H   SER A  19     -48.653 -17.599  16.303  1.00 26.230          H  
ATOM    283  HA  SER A  19     -51.177 -16.234  16.744  1.00 25.940          H  
ATOM    284 1HB  SER A  19     -49.634 -16.930  18.571  1.00 36.440          H  
ATOM    285 2HB  SER A  19     -48.435 -15.790  17.986  1.00 36.440          H  
ATOM    286  HG  SER A  19     -49.676 -14.980  19.675  1.00 36.440          H  
ATOM    287  N   MET A  20     -48.644 -14.615  15.450  1.00 20.480          N  
ATOM    288  CA  MET A  20     -48.214 -13.424  14.785  1.00 19.830          C  
ATOM    289  C   MET A  20     -48.795 -13.449  13.406  1.00 19.920          C  
ATOM    290  O   MET A  20     -49.321 -12.459  12.947  1.00 19.680          O  
ATOM    291  CB  MET A  20     -46.692 -13.403  14.750  1.00 28.020          C  
ATOM    292  CG  MET A  20     -46.033 -13.304  16.134  1.00 28.020          C  
ATOM    293  SD  MET A  20     -46.404 -11.787  17.018  1.00 28.020          S  
ATOM    294  CE  MET A  20     -47.711 -12.263  18.154  1.00 28.020          C  
ATOM    295  H   MET A  20     -47.996 -15.403  15.508  1.00 24.580          H  
ATOM    296  HA  MET A  20     -48.601 -12.551  15.302  1.00 23.800          H  
ATOM    297 1HB  MET A  20     -46.327 -14.311  14.275  1.00 33.630          H  
ATOM    298 2HB  MET A  20     -46.351 -12.558  14.149  1.00 33.630          H  
ATOM    299 1HG  MET A  20     -46.409 -14.134  16.740  1.00 33.630          H  
ATOM    300 2HG  MET A  20     -44.971 -13.432  16.068  1.00 33.630          H  
ATOM    301 1HE  MET A  20     -47.996 -11.397  18.754  1.00 33.630          H  
ATOM    302 2HE  MET A  20     -48.576 -12.625  17.612  1.00 33.630          H  
ATOM    303 3HE  MET A  20     -47.350 -13.053  18.816  1.00 33.630          H  
ATOM    304  N   LYS A  21     -48.818 -14.604  12.758  1.00 20.390          N  
ATOM    305  CA  LYS A  21     -49.352 -14.643  11.403  1.00 20.630          C  
ATOM    306  C   LYS A  21     -50.787 -14.075  11.369  1.00 20.880          C  
ATOM    307  O   LYS A  21     -51.143 -13.305  10.465  1.00 20.850          O  
ATOM    308  CB  LYS A  21     -49.271 -16.069  10.866  1.00 28.790          C  
ATOM    309  CG  LYS A  21     -49.684 -16.249   9.428  1.00 28.790          C  
ATOM    310  CD  LYS A  21     -49.458 -17.691   8.976  1.00 28.790          C  
ATOM    311  CE  LYS A  21     -49.889 -17.894   7.531  1.00 28.790          C  
ATOM    312  NZ  LYS A  21     -49.648 -19.294   7.069  1.00 28.790          N  
ATOM    313  H   LYS A  21     -48.388 -15.428  13.186  1.00 24.470          H  
ATOM    314  HA  LYS A  21     -48.735 -14.004  10.770  1.00 24.760          H  
ATOM    315 1HB  LYS A  21     -48.253 -16.446  10.990  1.00 34.540          H  
ATOM    316 2HB  LYS A  21     -49.928 -16.695  11.458  1.00 34.540          H  
ATOM    317 1HG  LYS A  21     -50.731 -16.014   9.326  1.00 34.540          H  
ATOM    318 2HG  LYS A  21     -49.112 -15.567   8.791  1.00 34.540          H  
ATOM    319 1HD  LYS A  21     -48.398 -17.939   9.071  1.00 34.540          H  
ATOM    320 2HD  LYS A  21     -50.031 -18.364   9.616  1.00 34.540          H  
ATOM    321 1HE  LYS A  21     -50.952 -17.668   7.443  1.00 34.540          H  
ATOM    322 2HE  LYS A  21     -49.328 -17.209   6.894  1.00 34.540          H  
ATOM    323 1HZ  LYS A  21     -49.946 -19.388   6.107  1.00 34.540          H  
ATOM    324 2HZ  LYS A  21     -48.662 -19.508   7.137  1.00 34.540          H  
ATOM    325 3HZ  LYS A  21     -50.172 -19.936   7.646  1.00 34.540          H  
ATOM    326  N   GLU A  22     -51.634 -14.448  12.343  1.00 21.230          N  
ATOM    327  CA  GLU A  22     -52.991 -13.888  12.382  1.00 21.590          C  
ATOM    328  C   GLU A  22     -52.975 -12.370  12.588  1.00 21.170          C  
ATOM    329  O   GLU A  22     -53.645 -11.618  11.864  1.00 21.400          O  
ATOM    330  CB  GLU A  22     -53.830 -14.527  13.494  1.00 30.080          C  
ATOM    331  CG  GLU A  22     -55.278 -13.985  13.562  1.00 30.080          C  
ATOM    332  CD  GLU A  22     -56.134 -14.636  14.616  1.00 30.080          C  
ATOM    333  OE1 GLU A  22     -55.669 -15.528  15.276  1.00 30.080          O  
ATOM    334  OE2 GLU A  22     -57.260 -14.229  14.759  1.00 30.080          O  
ATOM    335  H   GLU A  22     -51.334 -15.136  13.048  1.00 25.480          H  
ATOM    336  HA  GLU A  22     -53.474 -14.085  11.430  1.00 25.910          H  
ATOM    337 1HB  GLU A  22     -53.870 -15.606  13.347  1.00 36.100          H  
ATOM    338 2HB  GLU A  22     -53.350 -14.346  14.461  1.00 36.100          H  
ATOM    339 1HG  GLU A  22     -55.246 -12.916  13.772  1.00 36.100          H  
ATOM    340 2HG  GLU A  22     -55.747 -14.117  12.587  1.00 36.100          H  
ATOM    341  N   TYR A  23     -52.187 -11.911  13.560  1.00 20.640          N  
ATOM    342  CA  TYR A  23     -52.119 -10.493  13.872  1.00 20.330          C  
ATOM    343  C   TYR A  23     -51.496  -9.667  12.737  1.00 20.010          C  
ATOM    344  O   TYR A  23     -51.869  -8.506  12.527  1.00 20.050          O  
ATOM    345  CB  TYR A  23     -51.335 -10.294  15.155  1.00 28.590          C  
ATOM    346  CG  TYR A  23     -51.951 -10.714  16.455  1.00 28.590          C  
ATOM    347  CD1 TYR A  23     -53.313 -10.986  16.613  1.00 28.590          C  
ATOM    348  CD2 TYR A  23     -51.095 -10.807  17.541  1.00 28.590          C  
ATOM    349  CE1 TYR A  23     -53.786 -11.357  17.855  1.00 28.590          C  
ATOM    350  CE2 TYR A  23     -51.568 -11.174  18.770  1.00 28.590          C  
ATOM    351  CZ  TYR A  23     -52.905 -11.451  18.935  1.00 28.590          C  
ATOM    352  OH  TYR A  23     -53.382 -11.820  20.175  1.00 28.590          O  
ATOM    353  H   TYR A  23     -51.649 -12.571  14.139  1.00 24.770          H  
ATOM    354  HA  TYR A  23     -53.128 -10.120  14.006  1.00 24.400          H  
ATOM    355 1HB  TYR A  23     -50.455 -10.905  15.062  1.00 34.300          H  
ATOM    356 2HB  TYR A  23     -51.030  -9.269  15.239  1.00 34.300          H  
ATOM    357  HD1 TYR A  23     -54.009 -10.922  15.787  1.00 34.300          H  
ATOM    358  HD2 TYR A  23     -50.035 -10.586  17.410  1.00 34.300          H  
ATOM    359  HE1 TYR A  23     -54.845 -11.578  17.989  1.00 34.300          H  
ATOM    360  HE2 TYR A  23     -50.886 -11.248  19.617  1.00 34.300          H  
ATOM    361  HH  TYR A  23     -54.324 -11.992  20.117  1.00 34.300          H  
ATOM    362  N   VAL A  24     -50.515 -10.236  12.026  1.00 19.830          N  
ATOM    363  CA  VAL A  24     -49.842  -9.538  10.932  1.00 19.670          C  
ATOM    364  C   VAL A  24     -50.835  -9.316   9.816  1.00 20.290          C  
ATOM    365  O   VAL A  24     -51.032  -8.184   9.372  1.00 20.360          O  
ATOM    366  CB  VAL A  24     -48.621 -10.335  10.390  1.00 27.600          C  
ATOM    367  CG1 VAL A  24     -48.065  -9.666   9.126  1.00 27.600          C  
ATOM    368  CG2 VAL A  24     -47.512 -10.386  11.422  1.00 27.600          C  
ATOM    369  H   VAL A  24     -50.226 -11.172  12.278  1.00 23.800          H  
ATOM    370  HA  VAL A  24     -49.494  -8.572  11.274  1.00 23.600          H  
ATOM    371  HB  VAL A  24     -48.940 -11.354  10.136  1.00 33.120          H  
ATOM    372 1HG1 VAL A  24     -47.212 -10.248   8.761  1.00 33.120          H  
ATOM    373 2HG1 VAL A  24     -48.822  -9.633   8.344  1.00 33.120          H  
ATOM    374 3HG1 VAL A  24     -47.740  -8.653   9.358  1.00 33.120          H  
ATOM    375 1HG2 VAL A  24     -46.670 -10.950  11.018  1.00 33.120          H  
ATOM    376 2HG2 VAL A  24     -47.219  -9.402  11.633  1.00 33.120          H  
ATOM    377 3HG2 VAL A  24     -47.836 -10.840  12.321  1.00 33.120          H  
ATOM    378  N   ARG A  25     -51.538 -10.376   9.418  1.00 20.850          N  
ATOM    379  CA  ARG A  25     -52.533 -10.281   8.356  1.00 21.570          C  
ATOM    380  C   ARG A  25     -53.634  -9.273   8.691  1.00 21.860          C  
ATOM    381  O   ARG A  25     -54.131  -8.567   7.811  1.00 22.280          O  
ATOM    382  CB  ARG A  25     -53.144 -11.646   8.088  1.00 29.910          C  
ATOM    383  CG  ARG A  25     -52.207 -12.627   7.386  1.00 29.910          C  
ATOM    384  CD  ARG A  25     -52.832 -13.955   7.179  1.00 29.910          C  
ATOM    385  NE  ARG A  25     -52.980 -14.698   8.435  1.00 29.910          N  
ATOM    386  CZ  ARG A  25     -53.724 -15.826   8.585  1.00 29.910          C  
ATOM    387  NH1 ARG A  25     -54.390 -16.327   7.558  1.00 29.910          N  
ATOM    388  NH2 ARG A  25     -53.790 -16.439   9.759  1.00 29.910          N  
ATOM    389  H   ARG A  25     -51.317 -11.287   9.831  1.00 25.020          H  
ATOM    390  HA  ARG A  25     -52.029  -9.951   7.449  1.00 25.880          H  
ATOM    391 1HB  ARG A  25     -53.438 -12.095   9.040  1.00 35.890          H  
ATOM    392 2HB  ARG A  25     -54.042 -11.536   7.484  1.00 35.890          H  
ATOM    393 1HG  ARG A  25     -51.931 -12.226   6.413  1.00 35.890          H  
ATOM    394 2HG  ARG A  25     -51.305 -12.763   7.984  1.00 35.890          H  
ATOM    395 1HD  ARG A  25     -53.817 -13.817   6.739  1.00 35.890          H  
ATOM    396 2HD  ARG A  25     -52.206 -14.542   6.508  1.00 35.890          H  
ATOM    397  HE  ARG A  25     -52.470 -14.335   9.256  1.00 35.890          H  
ATOM    398 1HH1 ARG A  25     -54.353 -15.876   6.656  1.00 35.890          H  
ATOM    399 2HH1 ARG A  25     -54.943 -17.166   7.673  1.00 35.890          H  
ATOM    400 1HH2 ARG A  25     -53.289 -16.075  10.560  1.00 35.890          H  
ATOM    401 2HH2 ARG A  25     -54.346 -17.275   9.861  1.00 35.890          H  
ATOM    402  N   SER A  26     -53.969  -9.166   9.978  1.00 21.750          N  
ATOM    403  CA  SER A  26     -54.993  -8.252  10.461  1.00 22.140          C  
ATOM    404  C   SER A  26     -54.488  -6.813  10.695  1.00 21.770          C  
ATOM    405  O   SER A  26     -55.285  -5.932  11.028  1.00 22.200          O  
ATOM    406  CB  SER A  26     -55.574  -8.787  11.757  1.00 30.840          C  
ATOM    407  OG  SER A  26     -56.214 -10.023  11.560  1.00 30.840          O  
ATOM    408  H   SER A  26     -53.555  -9.822  10.647  1.00 26.100          H  
ATOM    409  HA  SER A  26     -55.786  -8.214   9.714  1.00 26.570          H  
ATOM    410 1HB  SER A  26     -54.776  -8.899  12.491  1.00 37.010          H  
ATOM    411 2HB  SER A  26     -56.285  -8.065  12.157  1.00 37.010          H  
ATOM    412  HG  SER A  26     -55.495 -10.677  11.478  1.00 37.010          H  
ATOM    413  N   GLY A  27     -53.172  -6.574  10.575  1.00 21.060          N  
ATOM    414  CA  GLY A  27     -52.585  -5.254  10.806  1.00 20.730          C  
ATOM    415  C   GLY A  27     -52.479  -4.811  12.275  1.00 20.530          C  
ATOM    416  O   GLY A  27     -52.388  -3.608  12.555  1.00 20.390          O  
ATOM    417  H   GLY A  27     -52.551  -7.316  10.245  1.00 25.270          H  
ATOM    418 1HA  GLY A  27     -51.589  -5.249  10.364  1.00 24.880          H  
ATOM    419 2HA  GLY A  27     -53.165  -4.518  10.253  1.00 24.880          H  
ATOM    420  N   GLU A  28     -52.447  -5.745  13.230  1.00 20.620          N  
ATOM    421  CA  GLU A  28     -52.421  -5.365  14.649  1.00 20.630          C  
ATOM    422  C   GLU A  28     -51.026  -4.981  15.118  1.00 19.850          C  
ATOM    423  O   GLU A  28     -50.445  -5.627  15.996  1.00 19.840          O  
ATOM    424  CB  GLU A  28     -52.925  -6.529  15.515  1.00 28.880          C  
ATOM    425  CG  GLU A  28     -54.402  -6.884  15.370  1.00 28.880          C  
ATOM    426  CD  GLU A  28     -55.321  -5.833  15.968  1.00 28.880          C  
ATOM    427  OE1 GLU A  28     -54.820  -4.925  16.596  1.00 28.880          O  
ATOM    428  OE2 GLU A  28     -56.516  -5.954  15.821  1.00 28.880          O  
ATOM    429  H   GLU A  28     -52.429  -6.737  12.981  1.00 24.740          H  
ATOM    430  HA  GLU A  28     -53.080  -4.506  14.787  1.00 24.760          H  
ATOM    431 1HB  GLU A  28     -52.359  -7.416  15.265  1.00 34.650          H  
ATOM    432 2HB  GLU A  28     -52.738  -6.310  16.564  1.00 34.650          H  
ATOM    433 1HG  GLU A  28     -54.631  -6.987  14.307  1.00 34.650          H  
ATOM    434 2HG  GLU A  28     -54.582  -7.845  15.849  1.00 34.650          H  
ATOM    435  N   TRP A  29     -50.509  -3.870  14.598  1.00 19.270          N  
ATOM    436  CA  TRP A  29     -49.125  -3.500  14.893  1.00 18.560          C  
ATOM    437  C   TRP A  29     -48.805  -3.231  16.350  1.00 18.390          C  
ATOM    438  O   TRP A  29     -47.668  -3.448  16.756  1.00 18.080          O  
ATOM    439  CB  TRP A  29     -48.633  -2.338  14.042  1.00 26.270          C  
ATOM    440  CG  TRP A  29     -48.166  -2.764  12.662  1.00 26.270          C  
ATOM    441  CD1 TRP A  29     -48.579  -3.839  11.916  1.00 26.270          C  
ATOM    442  CD2 TRP A  29     -47.121  -2.120  11.888  1.00 26.270          C  
ATOM    443  NE1 TRP A  29     -47.876  -3.890  10.734  1.00 26.270          N  
ATOM    444  CE2 TRP A  29     -46.977  -2.846  10.706  1.00 26.270          C  
ATOM    445  CE3 TRP A  29     -46.303  -1.001  12.108  1.00 26.270          C  
ATOM    446  CZ2 TRP A  29     -46.054  -2.487   9.739  1.00 26.270          C  
ATOM    447  CZ3 TRP A  29     -45.376  -0.643  11.142  1.00 26.270          C  
ATOM    448  CH2 TRP A  29     -45.255  -1.361   9.989  1.00 26.270          C  
ATOM    449  H   TRP A  29     -51.088  -3.372  13.912  1.00 23.120          H  
ATOM    450  HA  TRP A  29     -48.503  -4.327  14.589  1.00 22.270          H  
ATOM    451 1HB  TRP A  29     -49.434  -1.611  13.922  1.00 31.520          H  
ATOM    452 2HB  TRP A  29     -47.806  -1.832  14.552  1.00 31.520          H  
ATOM    453  HD1 TRP A  29     -49.350  -4.550  12.204  1.00 31.520          H  
ATOM    454  HE1 TRP A  29     -47.996  -4.585  10.008  1.00 31.520          H  
ATOM    455  HE3 TRP A  29     -46.393  -0.420  13.024  1.00 31.520          H  
ATOM    456  HZ2 TRP A  29     -45.944  -3.049   8.816  1.00 31.520          H  
ATOM    457  HZ3 TRP A  29     -44.743   0.232  11.331  1.00 31.520          H  
ATOM    458  HH2 TRP A  29     -44.519  -1.041   9.259  1.00 31.520          H  
ATOM    459  N   TYR A  30     -49.747  -2.745  17.153  1.00 18.680          N  
ATOM    460  CA  TYR A  30     -49.382  -2.488  18.546  1.00 18.680          C  
ATOM    461  C   TYR A  30     -49.078  -3.805  19.279  1.00 19.120          C  
ATOM    462  O   TYR A  30     -48.055  -3.947  19.958  1.00 18.970          O  
ATOM    463  CB  TYR A  30     -50.445  -1.646  19.239  1.00 26.150          C  
ATOM    464  CG  TYR A  30     -50.103  -1.315  20.660  1.00 26.150          C  
ATOM    465  CD1 TYR A  30     -49.034  -0.465  20.917  1.00 26.150          C  
ATOM    466  CD2 TYR A  30     -50.865  -1.801  21.698  1.00 26.150          C  
ATOM    467  CE1 TYR A  30     -48.720  -0.127  22.207  1.00 26.150          C  
ATOM    468  CE2 TYR A  30     -50.554  -1.449  22.994  1.00 26.150          C  
ATOM    469  CZ  TYR A  30     -49.486  -0.621  23.250  1.00 26.150          C  
ATOM    470  OH  TYR A  30     -49.174  -0.281  24.550  1.00 26.150          O  
ATOM    471  H   TYR A  30     -50.680  -2.561  16.806  1.00 22.420          H  
ATOM    472  HA  TYR A  30     -48.464  -1.903  18.545  1.00 22.420          H  
ATOM    473 1HB  TYR A  30     -50.583  -0.712  18.694  1.00 31.380          H  
ATOM    474 2HB  TYR A  30     -51.395  -2.177  19.231  1.00 31.380          H  
ATOM    475  HD1 TYR A  30     -48.438  -0.070  20.094  1.00 31.380          H  
ATOM    476  HD2 TYR A  30     -51.711  -2.456  21.498  1.00 31.380          H  
ATOM    477  HE1 TYR A  30     -47.876   0.532  22.406  1.00 31.380          H  
ATOM    478  HE2 TYR A  30     -51.155  -1.830  23.820  1.00 31.380          H  
ATOM    479  HH  TYR A  30     -48.442   0.341  24.552  1.00 31.380          H  
ATOM    480  N   GLY A  31     -49.987  -4.779  19.179  1.00 19.770          N  
ATOM    481  CA  GLY A  31     -49.757  -6.073  19.819  1.00 20.360          C  
ATOM    482  C   GLY A  31     -48.498  -6.749  19.267  1.00 20.020          C  
ATOM    483  O   GLY A  31     -47.748  -7.397  20.012  1.00 20.170          O  
ATOM    484  H   GLY A  31     -50.834  -4.614  18.652  1.00 23.720          H  
ATOM    485 1HA  GLY A  31     -49.657  -5.944  20.890  1.00 24.430          H  
ATOM    486 2HA  GLY A  31     -50.622  -6.717  19.649  1.00 24.430          H  
ATOM    487  N   LEU A  32     -48.275  -6.594  17.958  1.00 19.640          N  
ATOM    488  CA  LEU A  32     -47.132  -7.187  17.289  1.00 19.410          C  
ATOM    489  C   LEU A  32     -45.810  -6.570  17.726  1.00 18.850          C  
ATOM    490  O   LEU A  32     -44.862  -7.298  18.034  1.00 19.010          O  
ATOM    491  CB  LEU A  32     -47.325  -6.997  15.789  1.00 27.270          C  
ATOM    492  CG  LEU A  32     -48.463  -7.816  15.130  1.00 27.270          C  
ATOM    493  CD1 LEU A  32     -48.755  -7.297  13.755  1.00 27.270          C  
ATOM    494  CD2 LEU A  32     -48.045  -9.225  15.014  1.00 27.270          C  
ATOM    495  H   LEU A  32     -48.948  -6.062  17.397  1.00 23.570          H  
ATOM    496  HA  LEU A  32     -47.101  -8.244  17.538  1.00 23.290          H  
ATOM    497 1HB  LEU A  32     -47.520  -5.964  15.622  1.00 32.720          H  
ATOM    498 2HB  LEU A  32     -46.414  -7.237  15.302  1.00 32.720          H  
ATOM    499  HG  LEU A  32     -49.361  -7.741  15.724  1.00 32.720          H  
ATOM    500 1HD1 LEU A  32     -49.538  -7.869  13.350  1.00 32.720          H  
ATOM    501 2HD1 LEU A  32     -49.061  -6.291  13.792  1.00 32.720          H  
ATOM    502 3HD1 LEU A  32     -47.912  -7.373  13.142  1.00 32.720          H  
ATOM    503 1HD2 LEU A  32     -48.776  -9.791  14.527  1.00 32.720          H  
ATOM    504 2HD2 LEU A  32     -47.187  -9.266  14.439  1.00 32.720          H  
ATOM    505 3HD2 LEU A  32     -47.861  -9.630  15.984  1.00 32.720          H  
ATOM    506  N   LEU A  33     -45.745  -5.231  17.852  1.00 18.320          N  
ATOM    507  CA  LEU A  33     -44.460  -4.670  18.230  1.00 17.890          C  
ATOM    508  C   LEU A  33     -44.179  -4.974  19.685  1.00 18.340          C  
ATOM    509  O   LEU A  33     -43.012  -5.136  20.038  1.00 18.320          O  
ATOM    510  CB  LEU A  33     -44.390  -3.141  17.946  1.00 25.220          C  
ATOM    511  CG  LEU A  33     -45.243  -2.148  18.807  1.00 25.220          C  
ATOM    512  CD1 LEU A  33     -44.492  -1.701  20.091  1.00 25.220          C  
ATOM    513  CD2 LEU A  33     -45.571  -0.934  17.942  1.00 25.220          C  
ATOM    514  H   LEU A  33     -46.529  -4.635  17.590  1.00 21.980          H  
ATOM    515  HA  LEU A  33     -43.691  -5.127  17.634  1.00 21.470          H  
ATOM    516 1HB  LEU A  33     -43.353  -2.835  18.043  1.00 30.260          H  
ATOM    517 2HB  LEU A  33     -44.685  -2.989  16.904  1.00 30.260          H  
ATOM    518  HG  LEU A  33     -46.156  -2.632  19.107  1.00 30.260          H  
ATOM    519 1HD1 LEU A  33     -45.120  -1.013  20.650  1.00 30.260          H  
ATOM    520 2HD1 LEU A  33     -44.252  -2.529  20.733  1.00 30.260          H  
ATOM    521 3HD1 LEU A  33     -43.567  -1.200  19.822  1.00 30.260          H  
ATOM    522 1HD2 LEU A  33     -46.185  -0.231  18.504  1.00 30.260          H  
ATOM    523 2HD2 LEU A  33     -44.649  -0.442  17.640  1.00 30.260          H  
ATOM    524 3HD2 LEU A  33     -46.120  -1.249  17.048  1.00 30.260          H  
ATOM    525  N   ARG A  34     -45.208  -5.112  20.526  1.00 18.860          N  
ATOM    526  CA  ARG A  34     -44.942  -5.439  21.919  1.00 19.410          C  
ATOM    527  C   ARG A  34     -44.329  -6.839  22.048  1.00 19.820          C  
ATOM    528  O   ARG A  34     -43.380  -7.028  22.821  1.00 20.040          O  
ATOM    529  CB  ARG A  34     -46.197  -5.328  22.756  1.00 26.950          C  
ATOM    530  CG  ARG A  34     -46.653  -3.899  23.025  1.00 26.950          C  
ATOM    531  CD  ARG A  34     -47.828  -3.872  23.910  1.00 26.950          C  
ATOM    532  NE  ARG A  34     -49.023  -4.381  23.246  1.00 26.950          N  
ATOM    533  CZ  ARG A  34     -50.177  -4.707  23.876  1.00 26.950          C  
ATOM    534  NH1 ARG A  34     -50.277  -4.566  25.180  1.00 26.950          N  
ATOM    535  NH2 ARG A  34     -51.214  -5.161  23.186  1.00 26.950          N  
ATOM    536  H   ARG A  34     -46.165  -4.924  20.204  1.00 22.630          H  
ATOM    537  HA  ARG A  34     -44.224  -4.712  22.306  1.00 23.290          H  
ATOM    538 1HB  ARG A  34     -47.011  -5.844  22.246  1.00 32.340          H  
ATOM    539 2HB  ARG A  34     -46.043  -5.818  23.714  1.00 32.340          H  
ATOM    540 1HG  ARG A  34     -45.844  -3.346  23.504  1.00 32.340          H  
ATOM    541 2HG  ARG A  34     -46.914  -3.409  22.091  1.00 32.340          H  
ATOM    542 1HD  ARG A  34     -47.625  -4.492  24.778  1.00 32.340          H  
ATOM    543 2HD  ARG A  34     -48.015  -2.854  24.228  1.00 32.340          H  
ATOM    544  HE  ARG A  34     -48.983  -4.484  22.235  1.00 32.340          H  
ATOM    545 1HH1 ARG A  34     -49.501  -4.196  25.706  1.00 32.340          H  
ATOM    546 2HH1 ARG A  34     -51.136  -4.804  25.654  1.00 32.340          H  
ATOM    547 1HH2 ARG A  34     -51.152  -5.264  22.186  1.00 32.340          H  
ATOM    548 2HH2 ARG A  34     -52.072  -5.399  23.660  1.00 32.340          H  
ATOM    549  N   GLU A  35     -44.834  -7.812  21.263  1.00 20.010          N  
ATOM    550  CA  GLU A  35     -44.290  -9.173  21.307  1.00 20.540          C  
ATOM    551  C   GLU A  35     -42.822  -9.148  20.886  1.00 20.170          C  
ATOM    552  O   GLU A  35     -42.001  -9.919  21.385  1.00 20.610          O  
ATOM    553  CB  GLU A  35     -45.074 -10.121  20.392  1.00 28.540          C  
ATOM    554  CG  GLU A  35     -44.656 -11.609  20.491  1.00 28.540          C  
ATOM    555  CD  GLU A  35     -44.983 -12.226  21.832  1.00 28.540          C  
ATOM    556  OE1 GLU A  35     -45.812 -11.687  22.527  1.00 28.540          O  
ATOM    557  OE2 GLU A  35     -44.413 -13.237  22.156  1.00 28.540          O  
ATOM    558  H   GLU A  35     -45.661  -7.616  20.684  1.00 24.010          H  
ATOM    559  HA  GLU A  35     -44.353  -9.541  22.332  1.00 24.650          H  
ATOM    560 1HB  GLU A  35     -46.138 -10.049  20.620  1.00 34.250          H  
ATOM    561 2HB  GLU A  35     -44.946  -9.806  19.353  1.00 34.250          H  
ATOM    562 1HG  GLU A  35     -45.160 -12.174  19.722  1.00 34.250          H  
ATOM    563 2HG  GLU A  35     -43.588 -11.692  20.308  1.00 34.250          H  
ATOM    564  N   ILE A  36     -42.510  -8.285  19.920  1.00 19.450          N  
ATOM    565  CA  ILE A  36     -41.149  -8.130  19.436  1.00 19.160          C  
ATOM    566  C   ILE A  36     -40.245  -7.469  20.501  1.00 19.170          C  
ATOM    567  O   ILE A  36     -39.154  -7.974  20.777  1.00 19.470          O  
ATOM    568  CB  ILE A  36     -41.118  -7.311  18.129  1.00 26.940          C  
ATOM    569  CG1 ILE A  36     -41.779  -8.068  17.018  1.00 26.940          C  
ATOM    570  CG2 ILE A  36     -39.732  -7.050  17.760  1.00 26.940          C  
ATOM    571  CD1 ILE A  36     -42.035  -7.268  15.775  1.00 26.940          C  
ATOM    572  H   ILE A  36     -43.272  -7.745  19.497  1.00 23.340          H  
ATOM    573  HA  ILE A  36     -40.749  -9.116  19.225  1.00 22.990          H  
ATOM    574  HB  ILE A  36     -41.643  -6.375  18.270  1.00 32.330          H  
ATOM    575 1HG1 ILE A  36     -41.155  -8.886  16.764  1.00 32.330          H  
ATOM    576 2HG1 ILE A  36     -42.729  -8.453  17.372  1.00 32.330          H  
ATOM    577 1HG2 ILE A  36     -39.680  -6.474  16.874  1.00 32.330          H  
ATOM    578 2HG2 ILE A  36     -39.297  -6.523  18.525  1.00 32.330          H  
ATOM    579 3HG2 ILE A  36     -39.206  -7.973  17.619  1.00 32.330          H  
ATOM    580 1HD1 ILE A  36     -42.475  -7.902  15.071  1.00 32.330          H  
ATOM    581 2HD1 ILE A  36     -42.701  -6.442  15.991  1.00 32.330          H  
ATOM    582 3HD1 ILE A  36     -41.129  -6.888  15.367  1.00 32.330          H  
ATOM    583  N   GLU A  37     -40.710  -6.371  21.129  1.00 18.970          N  
ATOM    584  CA  GLU A  37     -39.930  -5.633  22.137  1.00 19.090          C  
ATOM    585  C   GLU A  37     -39.536  -6.535  23.294  1.00 19.860          C  
ATOM    586  O   GLU A  37     -38.438  -6.428  23.848  1.00 20.150          O  
ATOM    587  CB  GLU A  37     -40.730  -4.461  22.736  1.00 26.680          C  
ATOM    588  CG  GLU A  37     -40.976  -3.231  21.860  1.00 26.680          C  
ATOM    589  CD  GLU A  37     -41.882  -2.245  22.550  1.00 26.680          C  
ATOM    590  OE1 GLU A  37     -42.445  -2.605  23.553  1.00 26.680          O  
ATOM    591  OE2 GLU A  37     -42.004  -1.138  22.089  1.00 26.680          O  
ATOM    592  H   GLU A  37     -41.622  -6.003  20.854  1.00 22.760          H  
ATOM    593  HA  GLU A  37     -39.025  -5.256  21.664  1.00 22.910          H  
ATOM    594 1HB  GLU A  37     -41.711  -4.833  23.035  1.00 32.010          H  
ATOM    595 2HB  GLU A  37     -40.231  -4.118  23.639  1.00 32.010          H  
ATOM    596 1HG  GLU A  37     -40.041  -2.737  21.676  1.00 32.010          H  
ATOM    597 2HG  GLU A  37     -41.395  -3.522  20.906  1.00 32.010          H  
ATOM    598  N   GLN A  38     -40.406  -7.475  23.631  1.00 20.300          N  
ATOM    599  CA  GLN A  38     -40.167  -8.425  24.709  1.00 21.140          C  
ATOM    600  C   GLN A  38     -38.861  -9.215  24.517  1.00 21.510          C  
ATOM    601  O   GLN A  38     -38.269  -9.675  25.496  1.00 22.140          O  
ATOM    602  CB  GLN A  38     -41.351  -9.387  24.843  1.00 29.260          C  
ATOM    603  CG  GLN A  38     -41.264 -10.369  26.025  1.00 29.260          C  
ATOM    604  CD  GLN A  38     -41.285  -9.684  27.380  1.00 29.260          C  
ATOM    605  OE1 GLN A  38     -42.169  -8.873  27.670  1.00 29.260          O  
ATOM    606  NE2 GLN A  38     -40.306 -10.005  28.217  1.00 29.260          N  
ATOM    607  H   GLN A  38     -41.324  -7.469  23.167  1.00 24.360          H  
ATOM    608  HA  GLN A  38     -40.083  -7.861  25.636  1.00 25.370          H  
ATOM    609 1HB  GLN A  38     -42.275  -8.812  24.932  1.00 35.110          H  
ATOM    610 2HB  GLN A  38     -41.433  -9.979  23.927  1.00 35.110          H  
ATOM    611 1HG  GLN A  38     -42.128 -11.029  25.970  1.00 35.110          H  
ATOM    612 2HG  GLN A  38     -40.355 -10.961  25.948  1.00 35.110          H  
ATOM    613 1HE2 GLN A  38     -40.262  -9.587  29.126  1.00 35.110          H  
ATOM    614 2HE2 GLN A  38     -39.600 -10.660  27.931  1.00 35.110          H  
ATOM    615  N   GLU A  39     -38.430  -9.413  23.266  1.00 21.200          N  
ATOM    616  CA  GLU A  39     -37.228 -10.182  22.949  1.00 21.620          C  
ATOM    617  C   GLU A  39     -35.954  -9.323  22.940  1.00 21.380          C  
ATOM    618  O   GLU A  39     -34.866  -9.817  22.636  1.00 21.880          O  
ATOM    619  CB  GLU A  39     -37.382 -10.847  21.580  1.00 30.100          C  
ATOM    620  CG  GLU A  39     -38.495 -11.890  21.477  1.00 30.100          C  
ATOM    621  CD  GLU A  39     -38.229 -13.113  22.319  1.00 30.100          C  
ATOM    622  OE1 GLU A  39     -37.118 -13.585  22.301  1.00 30.100          O  
ATOM    623  OE2 GLU A  39     -39.127 -13.571  22.979  1.00 30.100          O  
ATOM    624  H   GLU A  39     -38.927  -8.976  22.485  1.00 25.440          H  
ATOM    625  HA  GLU A  39     -37.111 -10.960  23.704  1.00 25.940          H  
ATOM    626 1HB  GLU A  39     -37.600 -10.072  20.850  1.00 36.120          H  
ATOM    627 2HB  GLU A  39     -36.443 -11.316  21.290  1.00 36.120          H  
ATOM    628 1HG  GLU A  39     -39.438 -11.434  21.798  1.00 36.120          H  
ATOM    629 2HG  GLU A  39     -38.606 -12.186  20.435  1.00 36.120          H  
ATOM    630  N   GLY A  40     -36.089  -8.024  23.234  1.00 20.700          N  
ATOM    631  CA  GLY A  40     -34.973  -7.077  23.226  1.00 20.520          C  
ATOM    632  C   GLY A  40     -34.894  -6.334  21.898  1.00 20.360          C  
ATOM    633  O   GLY A  40     -34.176  -5.339  21.748  1.00 20.520          O  
ATOM    634  H   GLY A  40     -37.011  -7.658  23.492  1.00 24.840          H  
ATOM    635 1HA  GLY A  40     -35.106  -6.362  24.039  1.00 24.620          H  
ATOM    636 2HA  GLY A  40     -34.041  -7.608  23.411  1.00 24.620          H  
ATOM    637  N   MET A  41     -35.676  -6.796  20.938  1.00 20.150          N  
ATOM    638  CA  MET A  41     -35.731  -6.206  19.617  1.00 20.090          C  
ATOM    639  C   MET A  41     -36.666  -5.018  19.644  1.00 19.560          C  
ATOM    640  O   MET A  41     -37.754  -5.072  19.100  1.00 19.500          O  
ATOM    641  CB  MET A  41     -36.237  -7.244  18.620  1.00 28.150          C  
ATOM    642  CG  MET A  41     -35.321  -8.418  18.336  1.00 28.150          C  
ATOM    643  SD  MET A  41     -36.024  -9.529  17.069  1.00 28.150          S  
ATOM    644  CE  MET A  41     -37.280 -10.444  17.955  1.00 28.150          C  
ATOM    645  H   MET A  41     -36.270  -7.591  21.148  1.00 24.180          H  
ATOM    646  HA  MET A  41     -34.739  -5.855  19.332  1.00 24.110          H  
ATOM    647 1HB  MET A  41     -37.143  -7.667  19.037  1.00 33.780          H  
ATOM    648 2HB  MET A  41     -36.501  -6.782  17.697  1.00 33.780          H  
ATOM    649 1HG  MET A  41     -34.357  -8.053  17.988  1.00 33.780          H  
ATOM    650 2HG  MET A  41     -35.163  -8.990  19.256  1.00 33.780          H  
ATOM    651 1HE  MET A  41     -37.774 -11.128  17.274  1.00 33.780          H  
ATOM    652 2HE  MET A  41     -36.811 -11.011  18.754  1.00 33.780          H  
ATOM    653 3HE  MET A  41     -38.017  -9.767  18.376  1.00 33.780          H  
ATOM    654  N   THR A  42     -36.257  -3.945  20.273  1.00 19.280          N  
ATOM    655  CA  THR A  42     -37.183  -2.840  20.415  1.00 18.890          C  
ATOM    656  C   THR A  42     -37.300  -2.061  19.130  1.00 18.470          C  
ATOM    657  O   THR A  42     -36.465  -2.197  18.236  1.00 18.750          O  
ATOM    658  CB  THR A  42     -36.784  -1.943  21.590  1.00 26.600          C  
ATOM    659  OG1 THR A  42     -35.485  -1.385  21.351  1.00 26.600          O  
ATOM    660  CG2 THR A  42     -36.766  -2.788  22.869  1.00 26.600          C  
ATOM    661  H   THR A  42     -35.329  -3.954  20.707  1.00 23.140          H  
ATOM    662  HA  THR A  42     -38.165  -3.247  20.629  1.00 22.670          H  
ATOM    663  HB  THR A  42     -37.504  -1.132  21.697  1.00 31.920          H  
ATOM    664  HG1 THR A  42     -35.535  -0.725  20.649  1.00 31.920          H  
ATOM    665 1HG2 THR A  42     -36.486  -2.161  23.713  1.00 31.920          H  
ATOM    666 2HG2 THR A  42     -37.757  -3.209  23.039  1.00 31.920          H  
ATOM    667 3HG2 THR A  42     -36.048  -3.596  22.770  1.00 31.920          H  
ATOM    668  N   VAL A  43     -38.306  -1.192  19.056  1.00 17.920          N  
ATOM    669  CA  VAL A  43     -38.542  -0.459  17.826  1.00 17.590          C  
ATOM    670  C   VAL A  43     -38.350   1.037  17.932  1.00 17.300          C  
ATOM    671  O   VAL A  43     -38.401   1.622  19.016  1.00 17.530          O  
ATOM    672  CB  VAL A  43     -40.001  -0.684  17.339  1.00 24.760          C  
ATOM    673  CG1 VAL A  43     -40.269  -2.137  17.041  1.00 24.760          C  
ATOM    674  CG2 VAL A  43     -41.010  -0.187  18.383  1.00 24.760          C  
ATOM    675  H   VAL A  43     -38.925  -1.083  19.846  1.00 21.500          H  
ATOM    676  HA  VAL A  43     -37.856  -0.839  17.069  1.00 21.110          H  
ATOM    677  HB  VAL A  43     -40.127  -0.136  16.435  1.00 29.710          H  
ATOM    678 1HG1 VAL A  43     -41.286  -2.255  16.667  1.00 29.710          H  
ATOM    679 2HG1 VAL A  43     -39.586  -2.444  16.298  1.00 29.710          H  
ATOM    680 3HG1 VAL A  43     -40.137  -2.738  17.942  1.00 29.710          H  
ATOM    681 1HG2 VAL A  43     -42.018  -0.331  17.999  1.00 29.710          H  
ATOM    682 2HG2 VAL A  43     -40.901  -0.745  19.315  1.00 29.710          H  
ATOM    683 3HG2 VAL A  43     -40.856   0.877  18.580  1.00 29.710          H  
ATOM    684  N   ASN A  44     -38.148   1.633  16.767  1.00 16.940          N  
ATOM    685  CA  ASN A  44     -37.980   3.070  16.590  1.00 16.760          C  
ATOM    686  C   ASN A  44     -39.311   3.771  16.292  1.00 16.480          C  
ATOM    687  O   ASN A  44     -40.386   3.173  16.393  1.00 16.420          O  
ATOM    688  CB  ASN A  44     -36.904   3.337  15.548  1.00 23.540          C  
ATOM    689  CG  ASN A  44     -37.254   2.891  14.170  1.00 23.540          C  
ATOM    690  OD1 ASN A  44     -38.426   2.898  13.746  1.00 23.540          O  
ATOM    691  ND2 ASN A  44     -36.235   2.482  13.446  1.00 23.540          N  
ATOM    692  H   ASN A  44     -38.109   1.017  15.946  1.00 20.330          H  
ATOM    693  HA  ASN A  44     -37.619   3.485  17.533  1.00 20.110          H  
ATOM    694 1HB  ASN A  44     -36.668   4.395  15.522  1.00 28.240          H  
ATOM    695 2HB  ASN A  44     -35.994   2.820  15.848  1.00 28.240          H  
ATOM    696 1HD2 ASN A  44     -36.381   2.155  12.518  1.00 28.240          H  
ATOM    697 2HD2 ASN A  44     -35.308   2.490  13.831  1.00 28.240          H  
ATOM    698  N   GLU A  45     -39.244   5.049  15.923  1.00 16.450          N  
ATOM    699  CA  GLU A  45     -40.419   5.885  15.662  1.00 16.330          C  
ATOM    700  C   GLU A  45     -41.321   5.420  14.505  1.00 15.960          C  
ATOM    701  O   GLU A  45     -42.444   5.904  14.370  1.00 16.080          O  
ATOM    702  CB  GLU A  45     -39.985   7.339  15.419  1.00 22.910          C  
ATOM    703  CG  GLU A  45     -39.094   7.578  14.181  1.00 22.910          C  
ATOM    704  CD  GLU A  45     -37.624   7.399  14.463  1.00 22.910          C  
ATOM    705  OE1 GLU A  45     -37.303   6.778  15.455  1.00 22.910          O  
ATOM    706  OE2 GLU A  45     -36.824   7.881  13.700  1.00 22.910          O  
ATOM    707  H   GLU A  45     -38.328   5.496  15.846  1.00 19.740          H  
ATOM    708  HA  GLU A  45     -41.027   5.875  16.567  1.00 19.600          H  
ATOM    709 1HB  GLU A  45     -40.872   7.961  15.305  1.00 27.490          H  
ATOM    710 2HB  GLU A  45     -39.445   7.705  16.292  1.00 27.490          H  
ATOM    711 1HG  GLU A  45     -39.381   6.897  13.383  1.00 27.490          H  
ATOM    712 2HG  GLU A  45     -39.266   8.592  13.823  1.00 27.490          H  
ATOM    713  N   SER A  46     -40.825   4.518  13.652  1.00 15.680          N  
ATOM    714  CA  SER A  46     -41.583   3.984  12.521  1.00 15.520          C  
ATOM    715  C   SER A  46     -42.182   2.630  12.889  1.00 15.240          C  
ATOM    716  O   SER A  46     -42.784   1.955  12.049  1.00 15.240          O  
ATOM    717  CB  SER A  46     -40.706   3.840  11.287  1.00 21.790          C  
ATOM    718  OG  SER A  46     -40.242   5.081  10.831  1.00 21.790          O  
ATOM    719  H   SER A  46     -39.894   4.134  13.805  1.00 18.820          H  
ATOM    720  HA  SER A  46     -42.398   4.671  12.291  1.00 18.620          H  
ATOM    721 1HB  SER A  46     -39.860   3.207  11.523  1.00 26.150          H  
ATOM    722 2HB  SER A  46     -41.269   3.346  10.495  1.00 26.150          H  
ATOM    723  HG  SER A  46     -39.765   4.903  10.019  1.00 26.150          H  
ATOM    724  N   GLU A  47     -41.975   2.246  14.154  1.00 15.150          N  
ATOM    725  CA  GLU A  47     -42.371   0.989  14.771  1.00 15.060          C  
ATOM    726  C   GLU A  47     -41.722  -0.229  14.122  1.00 14.720          C  
ATOM    727  O   GLU A  47     -42.325  -1.292  14.059  1.00 14.770          O  
ATOM    728  CB  GLU A  47     -43.905   0.836  14.775  1.00 21.120          C  
ATOM    729  CG  GLU A  47     -44.644   1.923  15.583  1.00 21.120          C  
ATOM    730  CD  GLU A  47     -46.151   1.713  15.688  1.00 21.120          C  
ATOM    731  OE1 GLU A  47     -46.673   0.886  14.991  1.00 21.120          O  
ATOM    732  OE2 GLU A  47     -46.767   2.381  16.485  1.00 21.120          O  
ATOM    733  H   GLU A  47     -41.471   2.883  14.772  1.00 18.180          H  
ATOM    734  HA  GLU A  47     -42.049   1.029  15.810  1.00 18.070          H  
ATOM    735 1HB  GLU A  47     -44.281   0.865  13.759  1.00 25.340          H  
ATOM    736 2HB  GLU A  47     -44.175  -0.135  15.191  1.00 25.340          H  
ATOM    737 1HG  GLU A  47     -44.222   1.956  16.587  1.00 25.340          H  
ATOM    738 2HG  GLU A  47     -44.452   2.888  15.113  1.00 25.340          H  
ATOM    739  N   LYS A  48     -40.456  -0.103  13.713  1.00 14.590          N  
ATOM    740  CA  LYS A  48     -39.723  -1.219  13.128  1.00 14.460          C  
ATOM    741  C   LYS A  48     -38.426  -1.456  13.884  1.00 14.060          C  
ATOM    742  O   LYS A  48     -37.951  -0.578  14.615  1.00 13.930          O  
ATOM    743  CB  LYS A  48     -39.406  -0.977  11.652  1.00 20.300          C  
ATOM    744  CG  LYS A  48     -38.451   0.185  11.405  1.00 20.300          C  
ATOM    745  CD  LYS A  48     -38.138   0.372   9.927  1.00 20.300          C  
ATOM    746  CE  LYS A  48     -37.077   1.446   9.746  1.00 20.300          C  
ATOM    747  NZ  LYS A  48     -36.684   1.622   8.334  1.00 20.300          N  
ATOM    748  H   LYS A  48     -39.991   0.793  13.795  1.00 17.510          H  
ATOM    749  HA  LYS A  48     -40.320  -2.121  13.220  1.00 17.350          H  
ATOM    750 1HB  LYS A  48     -38.971  -1.876  11.213  1.00 24.360          H  
ATOM    751 2HB  LYS A  48     -40.336  -0.771  11.114  1.00 24.360          H  
ATOM    752 1HG  LYS A  48     -38.899   1.092  11.791  1.00 24.360          H  
ATOM    753 2HG  LYS A  48     -37.516   0.013  11.936  1.00 24.360          H  
ATOM    754 1HD  LYS A  48     -37.776  -0.570   9.507  1.00 24.360          H  
ATOM    755 2HD  LYS A  48     -39.045   0.668   9.393  1.00 24.360          H  
ATOM    756 1HE  LYS A  48     -37.463   2.391  10.128  1.00 24.360          H  
ATOM    757 2HE  LYS A  48     -36.194   1.167  10.322  1.00 24.360          H  
ATOM    758 1HZ  LYS A  48     -35.975   2.336   8.291  1.00 24.360          H  
ATOM    759 2HZ  LYS A  48     -36.309   0.753   7.985  1.00 24.360          H  
ATOM    760 3HZ  LYS A  48     -37.488   1.898   7.775  1.00 24.360          H  
ATOM    761  N   VAL A  49     -37.849  -2.650  13.709  1.00 14.060          N  
ATOM    762  CA  VAL A  49     -36.602  -2.982  14.400  1.00 13.790          C  
ATOM    763  C   VAL A  49     -35.436  -3.037  13.424  1.00 13.420          C  
ATOM    764  O   VAL A  49     -34.405  -2.395  13.621  1.00 13.420          O  
ATOM    765  CB  VAL A  49     -36.667  -4.373  15.055  1.00 19.410          C  
ATOM    766  CG1 VAL A  49     -35.357  -4.669  15.764  1.00 19.410          C  
ATOM    767  CG2 VAL A  49     -37.791  -4.469  15.962  1.00 19.410          C  
ATOM    768  H   VAL A  49     -38.274  -3.309  13.077  1.00 16.870          H  
ATOM    769  HA  VAL A  49     -36.400  -2.227  15.162  1.00 16.550          H  
ATOM    770  HB  VAL A  49     -36.768  -5.112  14.286  1.00 23.300          H  
ATOM    771 1HG1 VAL A  49     -35.384  -5.656  16.183  1.00 23.300          H  
ATOM    772 2HG1 VAL A  49     -34.529  -4.612  15.084  1.00 23.300          H  
ATOM    773 3HG1 VAL A  49     -35.214  -3.936  16.563  1.00 23.300          H  
ATOM    774 1HG2 VAL A  49     -37.794  -5.446  16.388  1.00 23.300          H  
ATOM    775 2HG2 VAL A  49     -37.684  -3.741  16.749  1.00 23.300          H  
ATOM    776 3HG2 VAL A  49     -38.718  -4.302  15.426  1.00 23.300          H  
ATOM    777  N   PHE A  50     -35.584  -3.870  12.397  1.00 13.260          N  
ATOM    778  CA  PHE A  50     -34.503  -4.110  11.464  1.00 13.080          C  
ATOM    779  C   PHE A  50     -34.866  -3.811  10.041  1.00 12.900          C  
ATOM    780  O   PHE A  50     -36.040  -3.863   9.659  1.00 13.090          O  
ATOM    781  CB  PHE A  50     -34.071  -5.567  11.445  1.00 18.380          C  
ATOM    782  CG  PHE A  50     -33.578  -6.118  12.703  1.00 18.380          C  
ATOM    783  CD1 PHE A  50     -34.257  -7.143  13.292  1.00 18.380          C  
ATOM    784  CD2 PHE A  50     -32.468  -5.608  13.329  1.00 18.380          C  
ATOM    785  CE1 PHE A  50     -33.848  -7.671  14.478  1.00 18.380          C  
ATOM    786  CE2 PHE A  50     -32.049  -6.121  14.514  1.00 18.380          C  
ATOM    787  CZ  PHE A  50     -32.750  -7.167  15.098  1.00 18.380          C  
ATOM    788  H   PHE A  50     -36.456  -4.345  12.271  1.00 15.910          H  
ATOM    789  HA  PHE A  50     -33.659  -3.477  11.736  1.00 15.700          H  
ATOM    790 1HB  PHE A  50     -34.922  -6.161  11.136  1.00 22.060          H  
ATOM    791 2HB  PHE A  50     -33.309  -5.694  10.686  1.00 22.060          H  
ATOM    792  HD1 PHE A  50     -35.128  -7.538  12.792  1.00 22.060          H  
ATOM    793  HD2 PHE A  50     -31.922  -4.779  12.876  1.00 22.060          H  
ATOM    794  HE1 PHE A  50     -34.404  -8.484  14.923  1.00 22.060          H  
ATOM    795  HE2 PHE A  50     -31.171  -5.694  14.991  1.00 22.060          H  
ATOM    796  HZ  PHE A  50     -32.438  -7.580  16.045  1.00 22.060          H  
ATOM    797  N   ALA A  51     -33.830  -3.502   9.280  1.00 12.780          N  
ATOM    798  CA  ALA A  51     -33.878  -3.328   7.846  1.00 12.740          C  
ATOM    799  C   ALA A  51     -34.061  -4.688   7.169  1.00 12.900          C  
ATOM    800  O   ALA A  51     -33.711  -5.731   7.723  1.00 13.380          O  
ATOM    801  CB  ALA A  51     -32.626  -2.619   7.374  1.00 17.850          C  
ATOM    802  H   ALA A  51     -32.936  -3.409   9.742  1.00 15.340          H  
ATOM    803  HA  ALA A  51     -34.745  -2.716   7.597  1.00 15.290          H  
ATOM    804 1HB  ALA A  51     -32.664  -2.476   6.293  1.00 21.420          H  
ATOM    805 2HB  ALA A  51     -32.557  -1.650   7.867  1.00 21.420          H  
ATOM    806 3HB  ALA A  51     -31.770  -3.194   7.631  1.00 21.420          H  
ATOM    807  N   ASN A  52     -34.639  -4.655   5.982  1.00 12.680          N  
ATOM    808  CA  ASN A  52     -34.924  -5.817   5.151  1.00 12.960          C  
ATOM    809  C   ASN A  52     -33.664  -6.564   4.713  1.00 12.750          C  
ATOM    810  O   ASN A  52     -32.702  -5.897   4.303  1.00 12.410          O  
ATOM    811  CB  ASN A  52     -35.718  -5.344   3.941  1.00 18.030          C  
ATOM    812  CG  ASN A  52     -36.331  -6.433   3.128  1.00 18.030          C  
ATOM    813  OD1 ASN A  52     -35.690  -7.082   2.288  1.00 18.030          O  
ATOM    814  ND2 ASN A  52     -37.586  -6.692   3.406  1.00 18.030          N  
ATOM    815  H   ASN A  52     -34.901  -3.748   5.623  1.00 15.220          H  
ATOM    816  HA  ASN A  52     -35.527  -6.484   5.745  1.00 15.550          H  
ATOM    817 1HB  ASN A  52     -36.519  -4.685   4.283  1.00 21.640          H  
ATOM    818 2HB  ASN A  52     -35.069  -4.753   3.296  1.00 21.640          H  
ATOM    819 1HD2 ASN A  52     -38.071  -7.422   2.921  1.00 21.640          H  
ATOM    820 2HD2 ASN A  52     -38.044  -6.200   4.168  1.00 21.640          H  
ATOM    821  N   PRO A  53     -33.676  -7.933   4.651  1.00 13.100          N  
ATOM    822  CA  PRO A  53     -32.559  -8.771   4.242  1.00 13.180          C  
ATOM    823  C   PRO A  53     -32.032  -8.395   2.863  1.00 13.200          C  
ATOM    824  O   PRO A  53     -30.868  -8.641   2.573  1.00 13.320          O  
ATOM    825  CB  PRO A  53     -33.153 -10.196   4.287  1.00 19.770          C  
ATOM    826  CG  PRO A  53     -34.637 -10.018   4.257  1.00 19.770          C  
ATOM    827  CD  PRO A  53     -34.877  -8.750   5.046  1.00 19.770          C  
ATOM    828  HA  PRO A  53     -31.761  -8.673   4.989  1.00 15.820          H  
ATOM    829 1HB  PRO A  53     -32.788 -10.779   3.440  1.00 23.720          H  
ATOM    830 2HB  PRO A  53     -32.818 -10.719   5.176  1.00 23.720          H  
ATOM    831 1HG  PRO A  53     -34.997  -9.949   3.217  1.00 23.720          H  
ATOM    832 2HG  PRO A  53     -35.125 -10.897   4.702  1.00 23.720          H  
ATOM    833 1HD  PRO A  53     -35.823  -8.367   4.740  1.00 23.720          H  
ATOM    834 2HD  PRO A  53     -34.870  -8.945   6.120  1.00 23.720          H  
ATOM    835  N   ASP A  54     -32.840  -7.760   1.998  1.00 13.280          N  
ATOM    836  CA  ASP A  54     -32.304  -7.334   0.714  1.00 13.520          C  
ATOM    837  C   ASP A  54     -30.947  -6.642   0.861  1.00 13.310          C  
ATOM    838  O   ASP A  54     -30.062  -6.817   0.020  1.00 13.160          O  
ATOM    839  CB  ASP A  54     -33.239  -6.337   0.038  1.00 18.830          C  
ATOM    840  CG  ASP A  54     -34.468  -6.908  -0.673  1.00 18.830          C  
ATOM    841  OD1 ASP A  54     -34.532  -8.090  -0.919  1.00 18.830          O  
ATOM    842  OD2 ASP A  54     -35.326  -6.130  -1.001  1.00 18.830          O  
ATOM    843  H   ASP A  54     -33.830  -7.570   2.175  1.00 15.940          H  
ATOM    844  HA  ASP A  54     -32.182  -8.209   0.075  1.00 16.220          H  
ATOM    845 1HB  ASP A  54     -33.614  -5.664   0.812  1.00 22.600          H  
ATOM    846 2HB  ASP A  54     -32.673  -5.736  -0.618  1.00 22.600          H  
ATOM    847  N   THR A  55     -30.805  -5.798   1.896  1.00 13.440          N  
ATOM    848  CA  THR A  55     -29.567  -5.065   2.108  1.00 13.460          C  
ATOM    849  C   THR A  55     -28.968  -5.299   3.500  1.00 13.390          C  
ATOM    850  O   THR A  55     -27.798  -4.965   3.731  1.00 13.360          O  
ATOM    851  CB  THR A  55     -29.782  -3.550   1.919  1.00 18.840          C  
ATOM    852  OG1 THR A  55     -30.709  -3.064   2.906  1.00 18.840          O  
ATOM    853  CG2 THR A  55     -30.353  -3.275   0.531  1.00 18.840          C  
ATOM    854  H   THR A  55     -31.562  -5.679   2.570  1.00 16.130          H  
ATOM    855  HA  THR A  55     -28.838  -5.402   1.375  1.00 16.150          H  
ATOM    856  HB  THR A  55     -28.829  -3.035   2.034  1.00 22.600          H  
ATOM    857  HG1 THR A  55     -30.679  -2.103   2.928  1.00 22.600          H  
ATOM    858 1HG2 THR A  55     -30.494  -2.205   0.409  1.00 22.600          H  
ATOM    859 2HG2 THR A  55     -29.660  -3.642  -0.225  1.00 22.600          H  
ATOM    860 3HG2 THR A  55     -31.309  -3.775   0.416  1.00 22.600          H  
ATOM    861  N   TYR A  56     -29.762  -5.855   4.426  1.00 13.530          N  
ATOM    862  CA  TYR A  56     -29.345  -6.040   5.805  1.00 13.630          C  
ATOM    863  C   TYR A  56     -28.894  -7.468   6.101  1.00 12.860          C  
ATOM    864  O   TYR A  56     -29.710  -8.384   6.306  1.00 12.670          O  
ATOM    865  CB  TYR A  56     -30.491  -5.619   6.694  1.00 19.040          C  
ATOM    866  CG  TYR A  56     -30.163  -5.476   8.139  1.00 19.040          C  
ATOM    867  CD1 TYR A  56     -29.220  -4.539   8.535  1.00 19.040          C  
ATOM    868  CD2 TYR A  56     -30.818  -6.226   9.072  1.00 19.040          C  
ATOM    869  CE1 TYR A  56     -28.934  -4.372   9.865  1.00 19.040          C  
ATOM    870  CE2 TYR A  56     -30.537  -6.054  10.401  1.00 19.040          C  
ATOM    871  CZ  TYR A  56     -29.598  -5.135  10.802  1.00 19.040          C  
ATOM    872  OH  TYR A  56     -29.311  -4.967  12.136  1.00 19.040          O  
ATOM    873  H   TYR A  56     -30.723  -6.087   4.189  1.00 16.240          H  
ATOM    874  HA  TYR A  56     -28.497  -5.386   5.991  1.00 16.360          H  
ATOM    875 1HB  TYR A  56     -30.869  -4.682   6.320  1.00 22.850          H  
ATOM    876 2HB  TYR A  56     -31.298  -6.345   6.602  1.00 22.850          H  
ATOM    877  HD1 TYR A  56     -28.705  -3.932   7.794  1.00 22.850          H  
ATOM    878  HD2 TYR A  56     -31.557  -6.949   8.757  1.00 22.850          H  
ATOM    879  HE1 TYR A  56     -28.189  -3.638  10.177  1.00 22.850          H  
ATOM    880  HE2 TYR A  56     -31.057  -6.651  11.133  1.00 22.850          H  
ATOM    881  HH  TYR A  56     -28.663  -4.261  12.242  1.00 22.850          H  
ATOM    882  N   VAL A  57     -27.579  -7.609   6.243  1.00 12.550          N  
ATOM    883  CA  VAL A  57     -26.902  -8.891   6.359  1.00 11.990          C  
ATOM    884  C   VAL A  57     -27.452  -9.744   7.489  1.00 11.370          C  
ATOM    885  O   VAL A  57     -27.544 -10.961   7.341  1.00 11.090          O  
ATOM    886  CB  VAL A  57     -25.384  -8.677   6.557  1.00 17.010          C  
ATOM    887  CG1 VAL A  57     -24.704 -10.011   6.858  1.00 17.010          C  
ATOM    888  CG2 VAL A  57     -24.778  -8.035   5.293  1.00 17.010          C  
ATOM    889  H   VAL A  57     -27.018  -6.769   6.150  1.00 15.060          H  
ATOM    890  HA  VAL A  57     -27.049  -9.429   5.420  1.00 14.390          H  
ATOM    891  HB  VAL A  57     -25.221  -8.024   7.413  1.00 20.410          H  
ATOM    892 1HG1 VAL A  57     -23.639  -9.843   7.001  1.00 20.410          H  
ATOM    893 2HG1 VAL A  57     -25.109 -10.466   7.746  1.00 20.410          H  
ATOM    894 3HG1 VAL A  57     -24.859 -10.675   6.018  1.00 20.410          H  
ATOM    895 1HG2 VAL A  57     -23.705  -7.878   5.440  1.00 20.410          H  
ATOM    896 2HG2 VAL A  57     -24.933  -8.695   4.439  1.00 20.410          H  
ATOM    897 3HG2 VAL A  57     -25.253  -7.076   5.093  1.00 20.410          H  
ATOM    898  N   LEU A  58     -27.768  -9.145   8.615  1.00 11.280          N  
ATOM    899  CA  LEU A  58     -28.275  -9.900   9.743  1.00 10.860          C  
ATOM    900  C   LEU A  58     -29.559 -10.659   9.390  1.00 10.500          C  
ATOM    901  O   LEU A  58     -29.731 -11.814   9.790  1.00 10.140          O  
ATOM    902  CB  LEU A  58     -28.489  -8.954  10.925  1.00 15.370          C  
ATOM    903  CG  LEU A  58     -28.935  -9.518  12.310  1.00 15.370          C  
ATOM    904  CD1 LEU A  58     -30.500  -9.629  12.374  1.00 15.370          C  
ATOM    905  CD2 LEU A  58     -28.220 -10.882  12.569  1.00 15.370          C  
ATOM    906  H   LEU A  58     -27.655  -8.142   8.686  1.00 13.540          H  
ATOM    907  HA  LEU A  58     -27.511 -10.636  10.005  1.00 13.030          H  
ATOM    908 1HB  LEU A  58     -27.584  -8.372  11.074  1.00 18.450          H  
ATOM    909 2HB  LEU A  58     -29.252  -8.295  10.631  1.00 18.450          H  
ATOM    910  HG  LEU A  58     -28.648  -8.814  13.077  1.00 18.450          H  
ATOM    911 1HD1 LEU A  58     -30.799  -9.972  13.339  1.00 18.450          H  
ATOM    912 2HD1 LEU A  58     -30.941  -8.650  12.205  1.00 18.450          H  
ATOM    913 3HD1 LEU A  58     -30.885 -10.314  11.640  1.00 18.450          H  
ATOM    914 1HD2 LEU A  58     -28.489 -11.267  13.513  1.00 18.450          H  
ATOM    915 2HD2 LEU A  58     -28.488 -11.619  11.834  1.00 18.450          H  
ATOM    916 3HD2 LEU A  58     -27.147 -10.729  12.544  1.00 18.450          H  
ATOM    917  N   ASN A  59     -30.511 -10.015   8.706  1.00 10.730          N  
ATOM    918  CA  ASN A  59     -31.743 -10.729   8.423  1.00 10.570          C  
ATOM    919  C   ASN A  59     -31.515 -11.827   7.418  1.00 10.140          C  
ATOM    920  O   ASN A  59     -32.172 -12.864   7.471  1.00  9.800          O  
ATOM    921  CB  ASN A  59     -32.865  -9.800   8.044  1.00 14.860          C  
ATOM    922  CG  ASN A  59     -33.478  -9.160   9.251  1.00 14.860          C  
ATOM    923  OD1 ASN A  59     -33.490  -9.761  10.337  1.00 14.860          O  
ATOM    924  ND2 ASN A  59     -33.984  -7.984   9.123  1.00 14.860          N  
ATOM    925  H   ASN A  59     -30.338  -9.097   8.295  1.00 12.880          H  
ATOM    926  HA  ASN A  59     -32.051 -11.226   9.343  1.00 12.680          H  
ATOM    927 1HB  ASN A  59     -32.490  -9.019   7.375  1.00 17.830          H  
ATOM    928 2HB  ASN A  59     -33.628 -10.362   7.514  1.00 17.830          H  
ATOM    929 1HD2 ASN A  59     -34.394  -7.548   9.912  1.00 17.830          H  
ATOM    930 2HD2 ASN A  59     -33.941  -7.462   8.254  1.00 17.830          H  
ATOM    931  N   VAL A  60     -30.541 -11.634   6.536  1.00 10.230          N  
ATOM    932  CA  VAL A  60     -30.239 -12.652   5.544  1.00  9.920          C  
ATOM    933  C   VAL A  60     -29.798 -13.919   6.283  1.00  9.420          C  
ATOM    934  O   VAL A  60     -30.255 -15.034   5.988  1.00  9.060          O  
ATOM    935  CB  VAL A  60     -29.100 -12.159   4.616  1.00 14.010          C  
ATOM    936  CG1 VAL A  60     -28.624 -13.242   3.666  1.00 14.010          C  
ATOM    937  CG2 VAL A  60     -29.578 -10.987   3.873  1.00 14.010          C  
ATOM    938  H   VAL A  60     -30.060 -10.725   6.536  1.00 12.280          H  
ATOM    939  HA  VAL A  60     -31.133 -12.862   4.960  1.00 11.900          H  
ATOM    940  HB  VAL A  60     -28.253 -11.884   5.219  1.00 16.810          H  
ATOM    941 1HG1 VAL A  60     -27.819 -12.846   3.050  1.00 16.810          H  
ATOM    942 2HG1 VAL A  60     -28.259 -14.107   4.221  1.00 16.810          H  
ATOM    943 3HG1 VAL A  60     -29.431 -13.534   3.027  1.00 16.810          H  
ATOM    944 1HG2 VAL A  60     -28.793 -10.598   3.225  1.00 16.810          H  
ATOM    945 2HG2 VAL A  60     -30.424 -11.285   3.289  1.00 16.810          H  
ATOM    946 3HG2 VAL A  60     -29.878 -10.212   4.559  1.00 16.810          H  
ATOM    947  N   LYS A  61     -28.927 -13.724   7.277  1.00  9.480          N  
ATOM    948  CA  LYS A  61     -28.404 -14.833   8.049  1.00  9.130          C  
ATOM    949  C   LYS A  61     -29.494 -15.564   8.858  1.00  8.780          C  
ATOM    950  O   LYS A  61     -29.539 -16.808   8.880  1.00  8.440          O  
ATOM    951  CB  LYS A  61     -27.329 -14.292   9.012  1.00 12.920          C  
ATOM    952  CG  LYS A  61     -26.086 -13.647   8.334  1.00 12.920          C  
ATOM    953  CD  LYS A  61     -25.157 -14.648   7.740  1.00 12.920          C  
ATOM    954  CE  LYS A  61     -23.937 -13.995   7.134  1.00 12.920          C  
ATOM    955  NZ  LYS A  61     -24.145 -13.543   5.714  1.00 12.920          N  
ATOM    956  H   LYS A  61     -28.580 -12.772   7.439  1.00 11.380          H  
ATOM    957  HA  LYS A  61     -27.971 -15.538   7.350  1.00 10.960          H  
ATOM    958 1HB  LYS A  61     -27.774 -13.545   9.672  1.00 15.510          H  
ATOM    959 2HB  LYS A  61     -26.971 -15.101   9.635  1.00 15.510          H  
ATOM    960 1HG  LYS A  61     -26.409 -13.013   7.534  1.00 15.510          H  
ATOM    961 2HG  LYS A  61     -25.548 -13.040   9.058  1.00 15.510          H  
ATOM    962 1HD  LYS A  61     -24.854 -15.378   8.489  1.00 15.510          H  
ATOM    963 2HD  LYS A  61     -25.682 -15.148   6.947  1.00 15.510          H  
ATOM    964 1HE  LYS A  61     -23.696 -13.131   7.735  1.00 15.510          H  
ATOM    965 2HE  LYS A  61     -23.113 -14.685   7.180  1.00 15.510          H  
ATOM    966 1HZ  LYS A  61     -23.298 -13.088   5.384  1.00 15.510          H  
ATOM    967 2HZ  LYS A  61     -24.358 -14.322   5.109  1.00 15.510          H  
ATOM    968 3HZ  LYS A  61     -24.910 -12.899   5.673  1.00 15.510          H  
ATOM    969  N   LYS A  62     -30.405 -14.801   9.480  1.00  8.950          N  
ATOM    970  CA  LYS A  62     -31.474 -15.415  10.257  1.00  8.730          C  
ATOM    971  C   LYS A  62     -32.440 -16.230   9.385  1.00  8.470          C  
ATOM    972  O   LYS A  62     -32.885 -17.322   9.778  1.00  8.190          O  
ATOM    973  CB  LYS A  62     -32.260 -14.362  11.038  1.00 12.310          C  
ATOM    974  CG  LYS A  62     -31.530 -13.735  12.242  1.00 12.310          C  
ATOM    975  CD  LYS A  62     -32.374 -12.628  12.904  1.00 12.310          C  
ATOM    976  CE  LYS A  62     -33.554 -13.193  13.714  1.00 12.310          C  
ATOM    977  NZ  LYS A  62     -34.390 -12.128  14.327  1.00 12.310          N  
ATOM    978  H   LYS A  62     -30.312 -13.778   9.448  1.00 10.740          H  
ATOM    979  HA  LYS A  62     -31.023 -16.097  10.968  1.00 10.480          H  
ATOM    980 1HB  LYS A  62     -32.550 -13.555  10.363  1.00 14.770          H  
ATOM    981 2HB  LYS A  62     -33.147 -14.815  11.399  1.00 14.770          H  
ATOM    982 1HG  LYS A  62     -31.320 -14.502  12.982  1.00 14.770          H  
ATOM    983 2HG  LYS A  62     -30.582 -13.307  11.909  1.00 14.770          H  
ATOM    984 1HD  LYS A  62     -31.739 -12.077  13.589  1.00 14.770          H  
ATOM    985 2HD  LYS A  62     -32.750 -11.941  12.143  1.00 14.770          H  
ATOM    986 1HE  LYS A  62     -34.185 -13.781  13.078  1.00 14.770          H  
ATOM    987 2HE  LYS A  62     -33.159 -13.827  14.510  1.00 14.770          H  
ATOM    988 1HZ  LYS A  62     -35.139 -12.559  14.848  1.00 14.770          H  
ATOM    989 2HZ  LYS A  62     -33.838 -11.558  14.949  1.00 14.770          H  
ATOM    990 3HZ  LYS A  62     -34.779 -11.545  13.603  1.00 14.770          H  
ATOM    991  N   TYR A  63     -32.770 -15.698   8.199  1.00  8.690          N  
ATOM    992  CA  TYR A  63     -33.698 -16.362   7.291  1.00  8.630          C  
ATOM    993  C   TYR A  63     -33.166 -17.725   6.860  1.00  8.430          C  
ATOM    994  O   TYR A  63     -33.922 -18.711   6.818  1.00  8.250          O  
ATOM    995  CB  TYR A  63     -34.023 -15.477   6.085  1.00 12.110          C  
ATOM    996  CG  TYR A  63     -35.042 -14.330   6.356  1.00 12.110          C  
ATOM    997  CD1 TYR A  63     -35.051 -13.587   7.554  1.00 12.110          C  
ATOM    998  CD2 TYR A  63     -35.995 -14.045   5.389  1.00 12.110          C  
ATOM    999  CE1 TYR A  63     -35.982 -12.602   7.755  1.00 12.110          C  
ATOM   1000  CE2 TYR A  63     -36.937 -13.053   5.610  1.00 12.110          C  
ATOM   1001  CZ  TYR A  63     -36.926 -12.335   6.790  1.00 12.110          C  
ATOM   1002  OH  TYR A  63     -37.866 -11.360   7.017  1.00 12.110          O  
ATOM   1003  H   TYR A  63     -32.400 -14.777   7.937  1.00 10.430          H  
ATOM   1004  HA  TYR A  63     -34.623 -16.535   7.833  1.00 10.360          H  
ATOM   1005 1HB  TYR A  63     -33.100 -15.031   5.703  1.00 14.530          H  
ATOM   1006 2HB  TYR A  63     -34.432 -16.100   5.303  1.00 14.530          H  
ATOM   1007  HD1 TYR A  63     -34.337 -13.766   8.338  1.00 14.530          H  
ATOM   1008  HD2 TYR A  63     -36.010 -14.611   4.461  1.00 14.530          H  
ATOM   1009  HE1 TYR A  63     -35.974 -12.035   8.683  1.00 14.530          H  
ATOM   1010  HE2 TYR A  63     -37.691 -12.839   4.852  1.00 14.530          H  
ATOM   1011  HH  TYR A  63     -37.685 -10.915   7.859  1.00 14.530          H  
ATOM   1012  N   PHE A  64     -31.855 -17.805   6.585  1.00  8.520          N  
ATOM   1013  CA  PHE A  64     -31.265 -19.083   6.214  1.00  8.380          C  
ATOM   1014  C   PHE A  64     -31.535 -20.140   7.261  1.00  7.930          C  
ATOM   1015  O   PHE A  64     -31.983 -21.254   6.947  1.00  7.770          O  
ATOM   1016  CB  PHE A  64     -29.763 -19.045   6.072  1.00 11.790          C  
ATOM   1017  CG  PHE A  64     -29.254 -20.426   5.710  1.00 11.790          C  
ATOM   1018  CD1 PHE A  64     -29.176 -20.785   4.405  1.00 11.790          C  
ATOM   1019  CD2 PHE A  64     -28.905 -21.388   6.677  1.00 11.790          C  
ATOM   1020  CE1 PHE A  64     -28.746 -22.008   4.053  1.00 11.790          C  
ATOM   1021  CE2 PHE A  64     -28.466 -22.620   6.312  1.00 11.790          C  
ATOM   1022  CZ  PHE A  64     -28.377 -22.929   4.994  1.00 11.790          C  
ATOM   1023  H   PHE A  64     -31.289 -16.946   6.576  1.00 10.220          H  
ATOM   1024  HA  PHE A  64     -31.686 -19.409   5.282  1.00 10.060          H  
ATOM   1025 1HB  PHE A  64     -29.473 -18.342   5.292  1.00 14.150          H  
ATOM   1026 2HB  PHE A  64     -29.307 -18.723   7.005  1.00 14.150          H  
ATOM   1027  HD1 PHE A  64     -29.454 -20.072   3.630  1.00 14.150          H  
ATOM   1028  HD2 PHE A  64     -28.973 -21.148   7.725  1.00 14.150          H  
ATOM   1029  HE1 PHE A  64     -28.697 -22.239   3.020  1.00 14.150          H  
ATOM   1030  HE2 PHE A  64     -28.187 -23.356   7.070  1.00 14.150          H  
ATOM   1031  HZ  PHE A  64     -28.022 -23.912   4.697  1.00 14.150          H  
ATOM   1032  N   LEU A  65     -31.267 -19.804   8.530  1.00  7.800          N  
ATOM   1033  CA  LEU A  65     -31.401 -20.829   9.552  1.00  7.450          C  
ATOM   1034  C   LEU A  65     -32.812 -21.350   9.642  1.00  7.280          C  
ATOM   1035  O   LEU A  65     -33.013 -22.564   9.737  1.00  7.060          O  
ATOM   1036  CB  LEU A  65     -31.045 -20.284  10.953  1.00 10.570          C  
ATOM   1037  CG  LEU A  65     -29.581 -20.395  11.485  1.00 10.570          C  
ATOM   1038  CD1 LEU A  65     -29.157 -21.878  11.595  1.00 10.570          C  
ATOM   1039  CD2 LEU A  65     -28.652 -19.597  10.590  1.00 10.570          C  
ATOM   1040  H   LEU A  65     -30.894 -18.868   8.743  1.00  9.360          H  
ATOM   1041  HA  LEU A  65     -30.760 -21.660   9.287  1.00  8.940          H  
ATOM   1042 1HB  LEU A  65     -31.313 -19.225  10.971  1.00 12.680          H  
ATOM   1043 2HB  LEU A  65     -31.685 -20.796  11.679  1.00 12.680          H  
ATOM   1044  HG  LEU A  65     -29.547 -19.978  12.479  1.00 12.680          H  
ATOM   1045 1HD1 LEU A  65     -28.155 -21.945  12.003  1.00 12.680          H  
ATOM   1046 2HD1 LEU A  65     -29.849 -22.400  12.261  1.00 12.680          H  
ATOM   1047 3HD1 LEU A  65     -29.170 -22.354  10.628  1.00 12.680          H  
ATOM   1048 1HD2 LEU A  65     -27.642 -19.637  10.979  1.00 12.680          H  
ATOM   1049 2HD2 LEU A  65     -28.676 -20.004   9.601  1.00 12.680          H  
ATOM   1050 3HD2 LEU A  65     -28.977 -18.564  10.563  1.00 12.680          H  
ATOM   1051  N   ARG A  66     -33.815 -20.473   9.570  1.00  7.460          N  
ATOM   1052  CA  ARG A  66     -35.159 -21.008   9.742  1.00  7.440          C  
ATOM   1053  C   ARG A  66     -35.552 -22.005   8.670  1.00  7.470          C  
ATOM   1054  O   ARG A  66     -36.111 -23.056   8.988  1.00  7.360          O  
ATOM   1055  CB  ARG A  66     -36.197 -19.907   9.736  1.00 10.420          C  
ATOM   1056  CG  ARG A  66     -36.106 -18.933  10.864  1.00 10.420          C  
ATOM   1057  CD  ARG A  66     -36.296 -19.534  12.207  1.00 10.420          C  
ATOM   1058  NE  ARG A  66     -36.339 -18.494  13.209  1.00 10.420          N  
ATOM   1059  CZ  ARG A  66     -36.324 -18.624  14.537  1.00 10.420          C  
ATOM   1060  NH1 ARG A  66     -36.267 -19.796  15.143  1.00 10.420          N  
ATOM   1061  NH2 ARG A  66     -36.364 -17.500  15.207  1.00 10.420          N  
ATOM   1062  H   ARG A  66     -33.615 -19.469   9.483  1.00  8.950          H  
ATOM   1063  HA  ARG A  66     -35.191 -21.532  10.694  1.00  8.930          H  
ATOM   1064 1HB  ARG A  66     -36.095 -19.335   8.813  1.00 12.510          H  
ATOM   1065 2HB  ARG A  66     -37.198 -20.343   9.739  1.00 12.510          H  
ATOM   1066 1HG  ARG A  66     -35.124 -18.473  10.843  1.00 12.510          H  
ATOM   1067 2HG  ARG A  66     -36.876 -18.170  10.730  1.00 12.510          H  
ATOM   1068 1HD  ARG A  66     -37.222 -20.086  12.223  1.00 12.510          H  
ATOM   1069 2HD  ARG A  66     -35.464 -20.189  12.447  1.00 12.510          H  
ATOM   1070  HE  ARG A  66     -36.375 -17.528  12.880  1.00 12.510          H  
ATOM   1071 1HH1 ARG A  66     -36.230 -20.647  14.602  1.00 12.510          H  
ATOM   1072 2HH1 ARG A  66     -36.254 -19.843  16.152  1.00 12.510          H  
ATOM   1073 1HH2 ARG A  66     -36.396 -16.637  14.643  1.00 12.510          H  
ATOM   1074 2HH2 ARG A  66     -36.354 -17.487  16.215  1.00 12.510          H  
ATOM   1075  N   ARG A  67     -35.245 -21.736   7.406  1.00  7.740          N  
ATOM   1076  CA  ARG A  67     -35.681 -22.730   6.433  1.00  7.950          C  
ATOM   1077  C   ARG A  67     -34.868 -24.003   6.447  1.00  7.650          C  
ATOM   1078  O   ARG A  67     -35.414 -25.087   6.220  1.00  7.690          O  
ATOM   1079  CB  ARG A  67     -35.688 -22.234   5.012  1.00 11.050          C  
ATOM   1080  CG  ARG A  67     -36.765 -21.243   4.609  1.00 11.050          C  
ATOM   1081  CD  ARG A  67     -38.114 -21.776   4.846  1.00 11.050          C  
ATOM   1082  NE  ARG A  67     -39.128 -21.128   4.019  1.00 11.050          N  
ATOM   1083  CZ  ARG A  67     -40.466 -21.142   4.281  1.00 11.050          C  
ATOM   1084  NH1 ARG A  67     -40.925 -21.715   5.391  1.00 11.050          N  
ATOM   1085  NH2 ARG A  67     -41.339 -20.588   3.431  1.00 11.050          N  
ATOM   1086  H   ARG A  67     -34.770 -20.856   7.156  1.00  9.290          H  
ATOM   1087  HA  ARG A  67     -36.702 -23.004   6.688  1.00  9.540          H  
ATOM   1088 1HB  ARG A  67     -34.726 -21.777   4.818  1.00 13.260          H  
ATOM   1089 2HB  ARG A  67     -35.774 -23.089   4.344  1.00 13.260          H  
ATOM   1090 1HG  ARG A  67     -36.634 -20.329   5.179  1.00 13.260          H  
ATOM   1091 2HG  ARG A  67     -36.695 -21.033   3.558  1.00 13.260          H  
ATOM   1092 1HD  ARG A  67     -38.143 -22.846   4.665  1.00 13.260          H  
ATOM   1093 2HD  ARG A  67     -38.356 -21.567   5.881  1.00 13.260          H  
ATOM   1094  HE  ARG A  67     -38.794 -20.684   3.142  1.00 13.260          H  
ATOM   1095 1HH1 ARG A  67     -40.288 -22.156   6.075  1.00 13.260          H  
ATOM   1096 2HH1 ARG A  67     -41.916 -21.724   5.581  1.00 13.260          H  
ATOM   1097 1HH2 ARG A  67     -41.042 -20.162   2.532  1.00 13.260          H  
ATOM   1098 2HH2 ARG A  67     -42.323 -20.611   3.641  1.00 13.260          H  
ATOM   1099  N   PHE A  68     -33.561 -23.893   6.662  1.00  7.420          N  
ATOM   1100  CA  PHE A  68     -32.720 -25.071   6.612  1.00  7.170          C  
ATOM   1101  C   PHE A  68     -33.169 -26.016   7.738  1.00  6.850          C  
ATOM   1102  O   PHE A  68     -33.400 -27.218   7.519  1.00  6.820          O  
ATOM   1103  CB  PHE A  68     -31.262 -24.643   6.730  1.00 10.140          C  
ATOM   1104  CG  PHE A  68     -30.226 -25.680   6.382  1.00 10.140          C  
ATOM   1105  CD1 PHE A  68     -29.958 -25.917   5.040  1.00 10.140          C  
ATOM   1106  CD2 PHE A  68     -29.497 -26.372   7.319  1.00 10.140          C  
ATOM   1107  CE1 PHE A  68     -28.990 -26.809   4.648  1.00 10.140          C  
ATOM   1108  CE2 PHE A  68     -28.523 -27.277   6.905  1.00 10.140          C  
ATOM   1109  CZ  PHE A  68     -28.276 -27.485   5.576  1.00 10.140          C  
ATOM   1110  H   PHE A  68     -33.132 -22.974   6.836  1.00  8.900          H  
ATOM   1111  HA  PHE A  68     -32.864 -25.570   5.657  1.00  8.600          H  
ATOM   1112 1HB  PHE A  68     -31.109 -23.778   6.085  1.00 12.170          H  
ATOM   1113 2HB  PHE A  68     -31.071 -24.302   7.750  1.00 12.170          H  
ATOM   1114  HD1 PHE A  68     -30.526 -25.366   4.288  1.00 12.170          H  
ATOM   1115  HD2 PHE A  68     -29.678 -26.207   8.382  1.00 12.170          H  
ATOM   1116  HE1 PHE A  68     -28.793 -26.982   3.596  1.00 12.170          H  
ATOM   1117  HE2 PHE A  68     -27.945 -27.825   7.628  1.00 12.170          H  
ATOM   1118  HZ  PHE A  68     -27.511 -28.192   5.269  1.00 12.170          H  
ATOM   1119  N   GLN A  69     -33.376 -25.454   8.941  1.00  6.720          N  
ATOM   1120  CA  GLN A  69     -33.840 -26.257  10.061  1.00  6.560          C  
ATOM   1121  C   GLN A  69     -35.223 -26.870   9.804  1.00  6.820          C  
ATOM   1122  O   GLN A  69     -35.453 -28.020  10.162  1.00  6.790          O  
ATOM   1123  CB  GLN A  69     -33.879 -25.425  11.347  1.00  9.250          C  
ATOM   1124  CG  GLN A  69     -32.517 -25.074  11.927  1.00  9.250          C  
ATOM   1125  CD  GLN A  69     -32.615 -24.185  13.149  1.00  9.250          C  
ATOM   1126  OE1 GLN A  69     -32.952 -22.996  13.090  1.00  9.250          O  
ATOM   1127  NE2 GLN A  69     -32.343 -24.792  14.296  1.00  9.250          N  
ATOM   1128  H   GLN A  69     -33.198 -24.454   9.081  1.00  8.060          H  
ATOM   1129  HA  GLN A  69     -33.135 -27.073  10.203  1.00  7.870          H  
ATOM   1130 1HB  GLN A  69     -34.400 -24.484  11.144  1.00 11.100          H  
ATOM   1131 2HB  GLN A  69     -34.447 -25.955  12.108  1.00 11.100          H  
ATOM   1132 1HG  GLN A  69     -32.039 -25.997  12.233  1.00 11.100          H  
ATOM   1133 2HG  GLN A  69     -31.921 -24.566  11.167  1.00 11.100          H  
ATOM   1134 1HE2 GLN A  69     -32.398 -24.285  15.157  1.00 11.100          H  
ATOM   1135 2HE2 GLN A  69     -32.081 -25.761  14.308  1.00 11.100          H  
ATOM   1136  N   GLN A  70     -36.147 -26.129   9.180  1.00  7.210          N  
ATOM   1137  CA  GLN A  70     -37.468 -26.691   8.905  1.00  7.650          C  
ATOM   1138  C   GLN A  70     -37.445 -27.872   7.926  1.00  7.720          C  
ATOM   1139  O   GLN A  70     -38.158 -28.857   8.135  1.00  7.910          O  
ATOM   1140  CB  GLN A  70     -38.386 -25.606   8.330  1.00 10.530          C  
ATOM   1141  CG  GLN A  70     -38.825 -24.535   9.317  1.00 10.530          C  
ATOM   1142  CD  GLN A  70     -39.493 -23.343   8.610  1.00 10.530          C  
ATOM   1143  OE1 GLN A  70     -39.417 -23.254   7.370  1.00 10.530          O  
ATOM   1144  NE2 GLN A  70     -40.113 -22.454   9.381  1.00 10.530          N  
ATOM   1145  H   GLN A  70     -35.955 -25.149   8.954  1.00  8.650          H  
ATOM   1146  HA  GLN A  70     -37.885 -27.043   9.845  1.00  9.180          H  
ATOM   1147 1HB  GLN A  70     -37.868 -25.109   7.512  1.00 12.640          H  
ATOM   1148 2HB  GLN A  70     -39.278 -26.072   7.917  1.00 12.640          H  
ATOM   1149 1HG  GLN A  70     -39.566 -24.977   9.982  1.00 12.640          H  
ATOM   1150 2HG  GLN A  70     -37.983 -24.191   9.899  1.00 12.640          H  
ATOM   1151 1HE2 GLN A  70     -40.562 -21.616   8.994  1.00 12.640          H  
ATOM   1152 2HE2 GLN A  70     -40.149 -22.593  10.379  1.00 12.640          H  
ATOM   1153  N   GLU A  71     -36.650 -27.780   6.851  1.00  7.660          N  
ATOM   1154  CA  GLU A  71     -36.605 -28.866   5.872  1.00  7.840          C  
ATOM   1155  C   GLU A  71     -35.485 -29.889   6.043  1.00  7.500          C  
ATOM   1156  O   GLU A  71     -35.744 -31.094   6.108  1.00  7.700          O  
ATOM   1157  CB  GLU A  71     -36.521 -28.318   4.449  1.00 10.900          C  
ATOM   1158  CG  GLU A  71     -36.505 -29.423   3.368  1.00 10.900          C  
ATOM   1159  CD  GLU A  71     -36.514 -28.908   1.972  1.00 10.900          C  
ATOM   1160  OE1 GLU A  71     -37.315 -28.049   1.669  1.00 10.900          O  
ATOM   1161  OE2 GLU A  71     -35.712 -29.365   1.193  1.00 10.900          O  
ATOM   1162  H   GLU A  71     -36.113 -26.917   6.703  1.00  9.190          H  
ATOM   1163  HA  GLU A  71     -37.545 -29.411   5.954  1.00  9.410          H  
ATOM   1164 1HB  GLU A  71     -37.373 -27.672   4.263  1.00 13.080          H  
ATOM   1165 2HB  GLU A  71     -35.623 -27.709   4.343  1.00 13.080          H  
ATOM   1166 1HG  GLU A  71     -35.616 -30.039   3.488  1.00 13.080          H  
ATOM   1167 2HG  GLU A  71     -37.371 -30.066   3.518  1.00 13.080          H  
ATOM   1168  N   ILE A  72     -34.233 -29.420   6.093  1.00  7.100          N  
ATOM   1169  CA  ILE A  72     -33.077 -30.307   6.067  1.00  6.950          C  
ATOM   1170  C   ILE A  72     -33.048 -31.181   7.284  1.00  6.930          C  
ATOM   1171  O   ILE A  72     -32.731 -32.367   7.186  1.00  7.040          O  
ATOM   1172  CB  ILE A  72     -31.734 -29.557   5.876  1.00  9.790          C  
ATOM   1173  CG1 ILE A  72     -31.471 -29.340   4.356  1.00  9.790          C  
ATOM   1174  CG2 ILE A  72     -30.596 -30.343   6.472  1.00  9.790          C  
ATOM   1175  CD1 ILE A  72     -32.466 -28.447   3.634  1.00  9.790          C  
ATOM   1176  H   ILE A  72     -34.079 -28.420   6.145  1.00  8.520          H  
ATOM   1177  HA  ILE A  72     -33.174 -30.961   5.211  1.00  8.340          H  
ATOM   1178  HB  ILE A  72     -31.775 -28.585   6.346  1.00 11.750          H  
ATOM   1179 1HG1 ILE A  72     -30.500 -28.932   4.243  1.00 11.750          H  
ATOM   1180 2HG1 ILE A  72     -31.483 -30.311   3.863  1.00 11.750          H  
ATOM   1181 1HG2 ILE A  72     -29.672 -29.826   6.312  1.00 11.750          H  
ATOM   1182 2HG2 ILE A  72     -30.727 -30.488   7.544  1.00 11.750          H  
ATOM   1183 3HG2 ILE A  72     -30.560 -31.303   5.969  1.00 11.750          H  
ATOM   1184 1HD1 ILE A  72     -32.178 -28.369   2.592  1.00 11.750          H  
ATOM   1185 2HD1 ILE A  72     -33.461 -28.860   3.682  1.00 11.750          H  
ATOM   1186 3HD1 ILE A  72     -32.463 -27.459   4.085  1.00 11.750          H  
ATOM   1187  N   ALA A  73     -33.426 -30.632   8.418  1.00  6.980          N  
ATOM   1188  CA  ALA A  73     -33.409 -31.382   9.667  1.00  7.190          C  
ATOM   1189  C   ALA A  73     -34.184 -32.704   9.583  1.00  7.500          C  
ATOM   1190  O   ALA A  73     -33.921 -33.616  10.372  1.00  7.740          O  
ATOM   1191  CB  ALA A  73     -33.989 -30.558  10.788  1.00  9.980          C  
ATOM   1192  H   ALA A  73     -33.651 -29.627   8.396  1.00  8.380          H  
ATOM   1193  HA  ALA A  73     -32.381 -31.613   9.896  1.00  8.630          H  
ATOM   1194 1HB  ALA A  73     -33.932 -31.118  11.718  1.00 11.980          H  
ATOM   1195 2HB  ALA A  73     -33.429 -29.629  10.886  1.00 11.980          H  
ATOM   1196 3HB  ALA A  73     -35.027 -30.339  10.562  1.00 11.980          H  
ATOM   1197  N   SER A  74     -35.138 -32.828   8.655  1.00  7.640          N  
ATOM   1198  CA  SER A  74     -35.949 -34.032   8.519  1.00  8.120          C  
ATOM   1199  C   SER A  74     -35.129 -35.260   8.109  1.00  8.150          C  
ATOM   1200  O   SER A  74     -35.597 -36.394   8.243  1.00  8.680          O  
ATOM   1201  CB  SER A  74     -37.055 -33.813   7.506  1.00 11.180          C  
ATOM   1202  OG  SER A  74     -36.540 -33.675   6.207  1.00 11.180          O  
ATOM   1203  H   SER A  74     -35.294 -32.076   7.980  1.00  9.170          H  
ATOM   1204  HA  SER A  74     -36.405 -34.239   9.487  1.00  9.740          H  
ATOM   1205 1HB  SER A  74     -37.741 -34.657   7.539  1.00 13.410          H  
ATOM   1206 2HB  SER A  74     -37.619 -32.919   7.769  1.00 13.410          H  
ATOM   1207  HG  SER A  74     -36.266 -32.737   6.122  1.00 13.410          H  
ATOM   1208  N   THR A  75     -33.902 -35.045   7.613  1.00  7.770          N  
ATOM   1209  CA  THR A  75     -33.038 -36.130   7.167  1.00  7.960          C  
ATOM   1210  C   THR A  75     -32.037 -36.531   8.242  1.00  7.980          C  
ATOM   1211  O   THR A  75     -31.230 -37.442   8.039  1.00  8.340          O  
ATOM   1212  CB  THR A  75     -32.191 -35.712   5.962  1.00 11.070          C  
ATOM   1213  OG1 THR A  75     -31.269 -34.705   6.387  1.00 11.070          O  
ATOM   1214  CG2 THR A  75     -33.086 -35.127   4.884  1.00 11.070          C  
ATOM   1215  H   THR A  75     -33.554 -34.084   7.527  1.00  9.320          H  
ATOM   1216  HA  THR A  75     -33.652 -36.994   6.916  1.00  9.550          H  
ATOM   1217  HB  THR A  75     -31.644 -36.570   5.579  1.00 13.280          H  
ATOM   1218  HG1 THR A  75     -30.627 -34.548   5.681  1.00 13.280          H  
ATOM   1219 1HG2 THR A  75     -32.475 -34.819   4.037  1.00 13.280          H  
ATOM   1220 2HG2 THR A  75     -33.803 -35.880   4.563  1.00 13.280          H  
ATOM   1221 3HG2 THR A  75     -33.623 -34.260   5.275  1.00 13.280          H  
ATOM   1222  N   GLY A  76     -32.049 -35.832   9.379  1.00  7.850          N  
ATOM   1223  CA  GLY A  76     -31.081 -36.070  10.443  1.00  8.120          C  
ATOM   1224  C   GLY A  76     -29.901 -35.093  10.371  1.00  7.750          C  
ATOM   1225  O   GLY A  76     -29.114 -34.987  11.316  1.00  7.880          O  
ATOM   1226  H   GLY A  76     -32.757 -35.106   9.528  1.00  9.420          H  
ATOM   1227 1HA  GLY A  76     -31.581 -35.965  11.406  1.00  9.740          H  
ATOM   1228 2HA  GLY A  76     -30.717 -37.094  10.382  1.00  9.740          H  
ATOM   1229  N   MET A  77     -29.776 -34.376   9.255  1.00  7.530          N  
ATOM   1230  CA  MET A  77     -28.716 -33.391   9.108  1.00  7.350          C  
ATOM   1231  C   MET A  77     -28.969 -32.196  10.019  1.00  6.860          C  
ATOM   1232  O   MET A  77     -30.112 -31.787  10.164  1.00  6.970          O  
ATOM   1233  CB  MET A  77     -28.664 -32.905   7.670  1.00 10.360          C  
ATOM   1234  CG  MET A  77     -28.115 -33.850   6.642  1.00 10.360          C  
ATOM   1235  SD  MET A  77     -28.215 -33.145   4.953  1.00 10.360          S  
ATOM   1236  CE  MET A  77     -27.058 -31.742   4.975  1.00 10.360          C  
ATOM   1237  H   MET A  77     -30.440 -34.517   8.489  1.00  9.040          H  
ATOM   1238  HA  MET A  77     -27.778 -33.868   9.372  1.00  8.820          H  
ATOM   1239 1HB  MET A  77     -29.691 -32.783   7.378  1.00 12.430          H  
ATOM   1240 2HB  MET A  77     -28.206 -31.940   7.608  1.00 12.430          H  
ATOM   1241 1HG  MET A  77     -27.075 -34.065   6.870  1.00 12.430          H  
ATOM   1242 2HG  MET A  77     -28.669 -34.787   6.671  1.00 12.430          H  
ATOM   1243 1HE  MET A  77     -27.049 -31.271   3.990  1.00 12.430          H  
ATOM   1244 2HE  MET A  77     -27.365 -31.007   5.712  1.00 12.430          H  
ATOM   1245 3HE  MET A  77     -26.055 -32.099   5.212  1.00 12.430          H  
ATOM   1246  N   THR A  78     -27.947 -31.588  10.631  1.00  6.620          N  
ATOM   1247  CA  THR A  78     -26.520 -31.924  10.646  1.00  6.290          C  
ATOM   1248  C   THR A  78     -25.912 -31.115  11.796  1.00  5.530          C  
ATOM   1249  O   THR A  78     -26.388 -29.996  12.033  1.00  5.360          O  
ATOM   1250  CB  THR A  78     -25.818 -31.599   9.288  1.00  8.940          C  
ATOM   1251  OG1 THR A  78     -24.417 -31.830   9.399  1.00  8.940          O  
ATOM   1252  CG2 THR A  78     -26.096 -30.169   8.844  1.00  8.940          C  
ATOM   1253  H   THR A  78     -28.212 -30.794  11.196  1.00  7.940          H  
ATOM   1254  HA  THR A  78     -26.413 -32.984  10.848  1.00  7.550          H  
ATOM   1255  HB  THR A  78     -26.173 -32.269   8.542  1.00 10.730          H  
ATOM   1256  HG1 THR A  78     -24.023 -31.861   8.513  1.00 10.730          H  
ATOM   1257 1HG2 THR A  78     -25.602 -29.983   7.889  1.00 10.730          H  
ATOM   1258 2HG2 THR A  78     -27.167 -30.025   8.727  1.00 10.730          H  
ATOM   1259 3HG2 THR A  78     -25.723 -29.485   9.575  1.00 10.730          H  
ATOM   1260  N   PRO A  79     -24.852 -31.590  12.497  1.00  5.490          N  
ATOM   1261  CA  PRO A  79     -24.130 -30.853  13.532  1.00  5.230          C  
ATOM   1262  C   PRO A  79     -23.775 -29.446  13.079  1.00  4.740          C  
ATOM   1263  O   PRO A  79     -23.838 -28.507  13.865  1.00  4.900          O  
ATOM   1264  CB  PRO A  79     -22.897 -31.727  13.762  1.00  7.850          C  
ATOM   1265  CG  PRO A  79     -23.382 -33.138  13.456  1.00  7.850          C  
ATOM   1266  CD  PRO A  79     -24.347 -32.983  12.295  1.00  7.850          C  
ATOM   1267  HA  PRO A  79     -24.755 -30.814  14.444  1.00  6.280          H  
ATOM   1268 1HB  PRO A  79     -22.072 -31.401  13.100  1.00  9.410          H  
ATOM   1269 2HB  PRO A  79     -22.535 -31.610  14.794  1.00  9.410          H  
ATOM   1270 1HG  PRO A  79     -22.524 -33.783  13.208  1.00  9.410          H  
ATOM   1271 2HG  PRO A  79     -23.858 -33.575  14.348  1.00  9.410          H  
ATOM   1272 1HD  PRO A  79     -23.815 -33.101  11.345  1.00  9.410          H  
ATOM   1273 2HD  PRO A  79     -25.145 -33.728  12.424  1.00  9.410          H  
ATOM   1274  N   LEU A  80     -23.478 -29.282  11.791  1.00  4.530          N  
ATOM   1275  CA  LEU A  80     -23.165 -27.971  11.261  1.00  4.190          C  
ATOM   1276  C   LEU A  80     -24.287 -26.973  11.474  1.00  3.420          C  
ATOM   1277  O   LEU A  80     -24.010 -25.792  11.633  1.00  3.370          O  
ATOM   1278  CB  LEU A  80     -22.850 -28.057   9.780  1.00  6.000          C  
ATOM   1279  CG  LEU A  80     -21.564 -28.751   9.412  1.00  6.000          C  
ATOM   1280  CD1 LEU A  80     -21.568 -28.958   7.929  1.00  6.000          C  
ATOM   1281  CD2 LEU A  80     -20.356 -27.882   9.817  1.00  6.000          C  
ATOM   1282  H   LEU A  80     -23.405 -30.081  11.171  1.00  5.440          H  
ATOM   1283  HA  LEU A  80     -22.300 -27.594  11.795  1.00  5.030          H  
ATOM   1284 1HB  LEU A  80     -23.652 -28.569   9.280  1.00  7.200          H  
ATOM   1285 2HB  LEU A  80     -22.803 -27.040   9.383  1.00  7.200          H  
ATOM   1286  HG  LEU A  80     -21.506 -29.720   9.906  1.00  7.200          H  
ATOM   1287 1HD1 LEU A  80     -20.669 -29.461   7.613  1.00  7.200          H  
ATOM   1288 2HD1 LEU A  80     -22.424 -29.570   7.651  1.00  7.200          H  
ATOM   1289 3HD1 LEU A  80     -21.632 -27.990   7.434  1.00  7.200          H  
ATOM   1290 1HD2 LEU A  80     -19.449 -28.391   9.523  1.00  7.200          H  
ATOM   1291 2HD2 LEU A  80     -20.419 -26.933   9.300  1.00  7.200          H  
ATOM   1292 3HD2 LEU A  80     -20.335 -27.707  10.877  1.00  7.200          H  
ATOM   1293  N   THR A  81     -25.553 -27.407  11.392  1.00  3.180          N  
ATOM   1294  CA  THR A  81     -26.674 -26.495  11.551  1.00  3.210          C  
ATOM   1295  C   THR A  81     -26.678 -26.014  12.977  1.00  3.090          C  
ATOM   1296  O   THR A  81     -26.877 -24.828  13.238  1.00  3.310          O  
ATOM   1297  CB  THR A  81     -28.035 -27.145  11.256  1.00  4.480          C  
ATOM   1298  OG1 THR A  81     -28.049 -27.621   9.937  1.00  4.480          O  
ATOM   1299  CG2 THR A  81     -29.134 -26.092  11.379  1.00  4.480          C  
ATOM   1300  H   THR A  81     -25.758 -28.395  11.285  1.00  3.820          H  
ATOM   1301  HA  THR A  81     -26.539 -25.644  10.888  1.00  3.850          H  
ATOM   1302  HB  THR A  81     -28.219 -27.970  11.946  1.00  5.380          H  
ATOM   1303  HG1 THR A  81     -27.474 -28.380   9.878  1.00  5.380          H  
ATOM   1304 1HG2 THR A  81     -30.079 -26.560  11.139  1.00  5.380          H  
ATOM   1305 2HG2 THR A  81     -29.172 -25.690  12.392  1.00  5.380          H  
ATOM   1306 3HG2 THR A  81     -28.942 -25.279  10.678  1.00  5.380          H  
ATOM   1307  N   ASP A  82     -26.491 -26.942  13.916  1.00  3.110          N  
ATOM   1308  CA  ASP A  82     -26.478 -26.518  15.313  1.00  3.380          C  
ATOM   1309  C   ASP A  82     -25.298 -25.581  15.593  1.00  3.280          C  
ATOM   1310  O   ASP A  82     -25.462 -24.565  16.280  1.00  3.540          O  
ATOM   1311  CB  ASP A  82     -26.422 -27.712  16.265  1.00  4.620          C  
ATOM   1312  CG  ASP A  82     -27.743 -28.498  16.370  1.00  4.620          C  
ATOM   1313  OD1 ASP A  82     -28.767 -28.003  15.952  1.00  4.620          O  
ATOM   1314  OD2 ASP A  82     -27.705 -29.586  16.889  1.00  4.620          O  
ATOM   1315  H   ASP A  82     -26.388 -27.923  13.622  1.00  3.730          H  
ATOM   1316  HA  ASP A  82     -27.397 -25.969  15.514  1.00  4.060          H  
ATOM   1317 1HB  ASP A  82     -25.642 -28.395  15.924  1.00  5.550          H  
ATOM   1318 2HB  ASP A  82     -26.140 -27.367  17.259  1.00  5.550          H  
ATOM   1319  N   GLU A  83     -24.125 -25.879  15.007  1.00  2.970          N  
ATOM   1320  CA  GLU A  83     -22.962 -25.023  15.220  1.00  2.980          C  
ATOM   1321  C   GLU A  83     -23.194 -23.659  14.576  1.00  2.830          C  
ATOM   1322  O   GLU A  83     -22.892 -22.628  15.178  1.00  3.040          O  
ATOM   1323  CB  GLU A  83     -21.691 -25.664  14.638  1.00  4.170          C  
ATOM   1324  CG  GLU A  83     -21.151 -26.945  15.363  1.00  4.170          C  
ATOM   1325  CD  GLU A  83     -20.671 -26.709  16.781  1.00  4.170          C  
ATOM   1326  OE1 GLU A  83     -20.837 -25.620  17.267  1.00  4.170          O  
ATOM   1327  OE2 GLU A  83     -20.055 -27.593  17.351  1.00  4.170          O  
ATOM   1328  H   GLU A  83     -24.038 -26.740  14.461  1.00  3.560          H  
ATOM   1329  HA  GLU A  83     -22.835 -24.872  16.289  1.00  3.580          H  
ATOM   1330 1HB  GLU A  83     -21.882 -25.935  13.599  1.00  5.000          H  
ATOM   1331 2HB  GLU A  83     -20.889 -24.925  14.633  1.00  5.000          H  
ATOM   1332 1HG  GLU A  83     -21.944 -27.691  15.388  1.00  5.000          H  
ATOM   1333 2HG  GLU A  83     -20.333 -27.357  14.774  1.00  5.000          H  
ATOM   1334  N   LEU A  84     -23.801 -23.660  13.391  1.00  2.580          N  
ATOM   1335  CA  LEU A  84     -24.151 -22.466  12.654  1.00  2.570          C  
ATOM   1336  C   LEU A  84     -25.067 -21.598  13.462  1.00  2.860          C  
ATOM   1337  O   LEU A  84     -24.867 -20.388  13.543  1.00  2.790          O  
ATOM   1338  CB  LEU A  84     -24.853 -22.862  11.367  1.00  3.600          C  
ATOM   1339  CG  LEU A  84     -25.428 -21.796  10.522  1.00  3.600          C  
ATOM   1340  CD1 LEU A  84     -24.344 -20.843   9.987  1.00  3.600          C  
ATOM   1341  CD2 LEU A  84     -26.217 -22.513   9.439  1.00  3.600          C  
ATOM   1342  H   LEU A  84     -23.997 -24.547  12.934  1.00  3.100          H  
ATOM   1343  HA  LEU A  84     -23.231 -21.922  12.435  1.00  3.080          H  
ATOM   1344 1HB  LEU A  84     -24.164 -23.411  10.752  1.00  4.320          H  
ATOM   1345 2HB  LEU A  84     -25.654 -23.520  11.622  1.00  4.320          H  
ATOM   1346  HG  LEU A  84     -26.099 -21.209  11.115  1.00  4.320          H  
ATOM   1347 1HD1 LEU A  84     -24.779 -20.078   9.395  1.00  4.320          H  
ATOM   1348 2HD1 LEU A  84     -23.809 -20.368  10.810  1.00  4.320          H  
ATOM   1349 3HD1 LEU A  84     -23.655 -21.402   9.384  1.00  4.320          H  
ATOM   1350 1HD2 LEU A  84     -26.713 -21.810   8.832  1.00  4.320          H  
ATOM   1351 2HD2 LEU A  84     -25.540 -23.124   8.838  1.00  4.320          H  
ATOM   1352 3HD2 LEU A  84     -26.959 -23.155   9.906  1.00  4.320          H  
ATOM   1353  N   LEU A  85     -26.105 -22.201  14.044  1.00  3.250          N  
ATOM   1354  CA  LEU A  85     -27.050 -21.457  14.837  1.00  3.610          C  
ATOM   1355  C   LEU A  85     -26.366 -20.817  16.028  1.00  3.470          C  
ATOM   1356  O   LEU A  85     -26.610 -19.642  16.302  1.00  3.500          O  
ATOM   1357  CB  LEU A  85     -28.178 -22.373  15.327  1.00  4.910          C  
ATOM   1358  CG  LEU A  85     -29.285 -21.733  16.218  1.00  4.910          C  
ATOM   1359  CD1 LEU A  85     -30.015 -20.623  15.453  1.00  4.910          C  
ATOM   1360  CD2 LEU A  85     -30.247 -22.823  16.627  1.00  4.910          C  
ATOM   1361  H   LEU A  85     -26.256 -23.204  13.896  1.00  3.900          H  
ATOM   1362  HA  LEU A  85     -27.465 -20.676  14.208  1.00  4.330          H  
ATOM   1363 1HB  LEU A  85     -28.659 -22.815  14.459  1.00  5.890          H  
ATOM   1364 2HB  LEU A  85     -27.724 -23.186  15.899  1.00  5.890          H  
ATOM   1365  HG  LEU A  85     -28.836 -21.291  17.111  1.00  5.890          H  
ATOM   1366 1HD1 LEU A  85     -30.789 -20.194  16.089  1.00  5.890          H  
ATOM   1367 2HD1 LEU A  85     -29.319 -19.846  15.179  1.00  5.890          H  
ATOM   1368 3HD1 LEU A  85     -30.476 -21.040  14.556  1.00  5.890          H  
ATOM   1369 1HD2 LEU A  85     -31.033 -22.407  17.258  1.00  5.890          H  
ATOM   1370 2HD2 LEU A  85     -30.682 -23.252  15.739  1.00  5.890          H  
ATOM   1371 3HD2 LEU A  85     -29.705 -23.595  17.178  1.00  5.890          H  
ATOM   1372  N   ASN A  86     -25.503 -21.550  16.748  1.00  3.380          N  
ATOM   1373  CA  ASN A  86     -24.844 -20.949  17.906  1.00  3.350          C  
ATOM   1374  C   ASN A  86     -23.979 -19.759  17.485  1.00  2.980          C  
ATOM   1375  O   ASN A  86     -23.945 -18.727  18.164  1.00  3.140          O  
ATOM   1376  CB  ASN A  86     -23.975 -21.966  18.626  1.00  4.700          C  
ATOM   1377  CG  ASN A  86     -24.753 -23.007  19.384  1.00  4.700          C  
ATOM   1378  OD1 ASN A  86     -25.951 -22.856  19.652  1.00  4.700          O  
ATOM   1379  ND2 ASN A  86     -24.082 -24.073  19.757  1.00  4.700          N  
ATOM   1380  H   ASN A  86     -25.352 -22.540  16.512  1.00  4.060          H  
ATOM   1381  HA  ASN A  86     -25.609 -20.579  18.588  1.00  4.020          H  
ATOM   1382 1HB  ASN A  86     -23.345 -22.476  17.890  1.00  5.640          H  
ATOM   1383 2HB  ASN A  86     -23.312 -21.449  19.317  1.00  5.640          H  
ATOM   1384 1HD2 ASN A  86     -24.542 -24.799  20.266  1.00  5.640          H  
ATOM   1385 2HD2 ASN A  86     -23.103 -24.163  19.541  1.00  5.640          H  
ATOM   1386  N   ILE A  87     -23.300 -19.901  16.347  1.00  2.550          N  
ATOM   1387  CA  ILE A  87     -22.440 -18.863  15.804  1.00  2.250          C  
ATOM   1388  C   ILE A  87     -23.241 -17.637  15.356  1.00  2.320          C  
ATOM   1389  O   ILE A  87     -22.894 -16.503  15.713  1.00  2.300          O  
ATOM   1390  CB  ILE A  87     -21.614 -19.471  14.640  1.00  3.270          C  
ATOM   1391  CG1 ILE A  87     -20.593 -20.511  15.227  1.00  3.270          C  
ATOM   1392  CG2 ILE A  87     -20.948 -18.407  13.810  1.00  3.270          C  
ATOM   1393  CD1 ILE A  87     -19.941 -21.426  14.194  1.00  3.270          C  
ATOM   1394  H   ILE A  87     -23.348 -20.804  15.864  1.00  3.060          H  
ATOM   1395  HA  ILE A  87     -21.752 -18.548  16.582  1.00  2.700          H  
ATOM   1396  HB  ILE A  87     -22.289 -20.031  13.997  1.00  3.920          H  
ATOM   1397 1HG1 ILE A  87     -19.805 -19.969  15.745  1.00  3.920          H  
ATOM   1398 2HG1 ILE A  87     -21.107 -21.134  15.954  1.00  3.920          H  
ATOM   1399 1HG2 ILE A  87     -20.424 -18.868  12.998  1.00  3.920          H  
ATOM   1400 2HG2 ILE A  87     -21.695 -17.772  13.412  1.00  3.920          H  
ATOM   1401 3HG2 ILE A  87     -20.254 -17.831  14.421  1.00  3.920          H  
ATOM   1402 1HD1 ILE A  87     -19.267 -22.110  14.692  1.00  3.920          H  
ATOM   1403 2HD1 ILE A  87     -20.718 -22.001  13.685  1.00  3.920          H  
ATOM   1404 3HD1 ILE A  87     -19.386 -20.848  13.474  1.00  3.920          H  
ATOM   1405  N   MET A  88     -24.300 -17.857  14.575  1.00  2.520          N  
ATOM   1406  CA  MET A  88     -25.129 -16.776  14.079  1.00  2.760          C  
ATOM   1407  C   MET A  88     -25.777 -16.056  15.246  1.00  3.030          C  
ATOM   1408  O   MET A  88     -25.760 -14.828  15.284  1.00  3.150          O  
ATOM   1409  CB  MET A  88     -26.190 -17.302  13.107  1.00  3.770          C  
ATOM   1410  CG  MET A  88     -27.116 -16.213  12.474  1.00  3.770          C  
ATOM   1411  SD  MET A  88     -28.538 -15.705  13.495  1.00  3.770          S  
ATOM   1412  CE  MET A  88     -29.598 -17.134  13.445  1.00  3.770          C  
ATOM   1413  H   MET A  88     -24.525 -18.814  14.309  1.00  3.020          H  
ATOM   1414  HA  MET A  88     -24.497 -16.063  13.559  1.00  3.310          H  
ATOM   1415 1HB  MET A  88     -25.696 -17.833  12.295  1.00  4.520          H  
ATOM   1416 2HB  MET A  88     -26.800 -18.037  13.625  1.00  4.520          H  
ATOM   1417 1HG  MET A  88     -26.520 -15.323  12.263  1.00  4.520          H  
ATOM   1418 2HG  MET A  88     -27.499 -16.590  11.527  1.00  4.520          H  
ATOM   1419 1HE  MET A  88     -30.497 -16.938  14.026  1.00  4.520          H  
ATOM   1420 2HE  MET A  88     -29.871 -17.353  12.423  1.00  4.520          H  
ATOM   1421 3HE  MET A  88     -29.077 -17.982  13.865  1.00  4.520          H  
ATOM   1422  N   PHE A  89     -26.329 -16.826  16.200  1.00  3.200          N  
ATOM   1423  CA  PHE A  89     -27.016 -16.333  17.384  1.00  3.520          C  
ATOM   1424  C   PHE A  89     -26.155 -15.395  18.202  1.00  3.300          C  
ATOM   1425  O   PHE A  89     -26.605 -14.309  18.579  1.00  3.570          O  
ATOM   1426  CB  PHE A  89     -27.457 -17.506  18.247  1.00  4.800          C  
ATOM   1427  CG  PHE A  89     -28.081 -17.143  19.538  1.00  4.800          C  
ATOM   1428  CD1 PHE A  89     -29.403 -16.765  19.600  1.00  4.800          C  
ATOM   1429  CD2 PHE A  89     -27.342 -17.195  20.712  1.00  4.800          C  
ATOM   1430  CE1 PHE A  89     -29.983 -16.442  20.807  1.00  4.800          C  
ATOM   1431  CE2 PHE A  89     -27.913 -16.878  21.913  1.00  4.800          C  
ATOM   1432  CZ  PHE A  89     -29.240 -16.501  21.963  1.00  4.800          C  
ATOM   1433  H   PHE A  89     -26.307 -17.841  16.089  1.00  3.840          H  
ATOM   1434  HA  PHE A  89     -27.901 -15.791  17.055  1.00  4.220          H  
ATOM   1435 1HB  PHE A  89     -28.162 -18.117  17.685  1.00  5.760          H  
ATOM   1436 2HB  PHE A  89     -26.593 -18.134  18.456  1.00  5.760          H  
ATOM   1437  HD1 PHE A  89     -29.988 -16.726  18.683  1.00  5.760          H  
ATOM   1438  HD2 PHE A  89     -26.294 -17.498  20.668  1.00  5.760          H  
ATOM   1439  HE1 PHE A  89     -31.029 -16.146  20.850  1.00  5.760          H  
ATOM   1440  HE2 PHE A  89     -27.322 -16.926  22.828  1.00  5.760          H  
ATOM   1441  HZ  PHE A  89     -29.700 -16.250  22.919  1.00  5.760          H  
ATOM   1442  N   VAL A  90     -24.923 -15.800  18.503  1.00  2.920          N  
ATOM   1443  CA  VAL A  90     -24.068 -14.921  19.269  1.00  2.790          C  
ATOM   1444  C   VAL A  90     -23.784 -13.633  18.505  1.00  2.740          C  
ATOM   1445  O   VAL A  90     -23.881 -12.550  19.088  1.00  2.900          O  
ATOM   1446  CB  VAL A  90     -22.765 -15.629  19.673  1.00  3.960          C  
ATOM   1447  CG1 VAL A  90     -21.768 -14.627  20.294  1.00  3.960          C  
ATOM   1448  CG2 VAL A  90     -23.108 -16.722  20.687  1.00  3.960          C  
ATOM   1449  H   VAL A  90     -24.587 -16.724  18.204  1.00  3.500          H  
ATOM   1450  HA  VAL A  90     -24.597 -14.658  20.186  1.00  3.350          H  
ATOM   1451  HB  VAL A  90     -22.302 -16.076  18.785  1.00  4.750          H  
ATOM   1452 1HG1 VAL A  90     -20.858 -15.152  20.576  1.00  4.750          H  
ATOM   1453 2HG1 VAL A  90     -21.518 -13.857  19.572  1.00  4.750          H  
ATOM   1454 3HG1 VAL A  90     -22.212 -14.167  21.177  1.00  4.750          H  
ATOM   1455 1HG2 VAL A  90     -22.200 -17.247  20.980  1.00  4.750          H  
ATOM   1456 2HG2 VAL A  90     -23.568 -16.270  21.564  1.00  4.750          H  
ATOM   1457 3HG2 VAL A  90     -23.802 -17.426  20.245  1.00  4.750          H  
ATOM   1458  N   HIS A  91     -23.463 -13.724  17.207  1.00  2.640          N  
ATOM   1459  CA  HIS A  91     -23.157 -12.504  16.473  1.00  2.710          C  
ATOM   1460  C   HIS A  91     -24.407 -11.636  16.307  1.00  3.100          C  
ATOM   1461  O   HIS A  91     -24.304 -10.405  16.286  1.00  3.290          O  
ATOM   1462  CB  HIS A  91     -22.453 -12.831  15.158  1.00  3.770          C  
ATOM   1463  CG  HIS A  91     -21.028 -13.302  15.410  1.00  3.770          C  
ATOM   1464  ND1 HIS A  91     -20.066 -12.480  15.972  1.00  3.770          N  
ATOM   1465  CD2 HIS A  91     -20.414 -14.486  15.192  1.00  3.770          C  
ATOM   1466  CE1 HIS A  91     -18.935 -13.148  16.094  1.00  3.770          C  
ATOM   1467  NE2 HIS A  91     -19.118 -14.359  15.624  1.00  3.770          N  
ATOM   1468  H   HIS A  91     -23.392 -14.636  16.739  1.00  3.170          H  
ATOM   1469  HA  HIS A  91     -22.449 -11.919  17.053  1.00  3.250          H  
ATOM   1470 1HB  HIS A  91     -22.998 -13.627  14.639  1.00  4.520          H  
ATOM   1471 2HB  HIS A  91     -22.429 -11.956  14.509  1.00  4.520          H  
ATOM   1472  HD2 HIS A  91     -20.853 -15.374  14.765  1.00  4.520          H  
ATOM   1473  HE1 HIS A  91     -18.006 -12.757  16.507  1.00  4.520          H  
ATOM   1474  HE2 HIS A  91     -18.425 -15.091  15.588  1.00  4.520          H  
ATOM   1475  N   TRP A  92     -25.583 -12.265  16.224  1.00  3.360          N  
ATOM   1476  CA  TRP A  92     -26.854 -11.561  16.192  1.00  3.660          C  
ATOM   1477  C   TRP A  92     -27.000 -10.726  17.454  1.00  3.800          C  
ATOM   1478  O   TRP A  92     -27.145  -9.505  17.400  1.00  4.020          O  
ATOM   1479  CB  TRP A  92     -28.015 -12.547  16.091  1.00  5.000          C  
ATOM   1480  CG  TRP A  92     -29.373 -11.953  16.280  1.00  5.000          C  
ATOM   1481  CD1 TRP A  92     -29.854 -10.787  15.799  1.00  5.000          C  
ATOM   1482  CD2 TRP A  92     -30.443 -12.535  17.043  1.00  5.000          C  
ATOM   1483  NE1 TRP A  92     -31.149 -10.610  16.191  1.00  5.000          N  
ATOM   1484  CE2 TRP A  92     -31.525 -11.658  16.958  1.00  5.000          C  
ATOM   1485  CE3 TRP A  92     -30.571 -13.708  17.784  1.00  5.000          C  
ATOM   1486  CZ2 TRP A  92     -32.725 -11.909  17.588  1.00  5.000          C  
ATOM   1487  CZ3 TRP A  92     -31.781 -13.964  18.417  1.00  5.000          C  
ATOM   1488  CH2 TRP A  92     -32.831 -13.085  18.320  1.00  5.000          C  
ATOM   1489  H   TRP A  92     -25.593 -13.281  16.162  1.00  4.030          H  
ATOM   1490  HA  TRP A  92     -26.873 -10.917  15.324  1.00  4.390          H  
ATOM   1491 1HB  TRP A  92     -27.985 -13.037  15.119  1.00  6.000          H  
ATOM   1492 2HB  TRP A  92     -27.891 -13.312  16.822  1.00  6.000          H  
ATOM   1493  HD1 TRP A  92     -29.300 -10.083  15.193  1.00  6.000          H  
ATOM   1494  HE1 TRP A  92     -31.720  -9.810  15.958  1.00  6.000          H  
ATOM   1495  HE3 TRP A  92     -29.740 -14.403  17.870  1.00  6.000          H  
ATOM   1496  HZ2 TRP A  92     -33.563 -11.222  17.526  1.00  6.000          H  
ATOM   1497  HZ3 TRP A  92     -31.877 -14.874  18.995  1.00  6.000          H  
ATOM   1498  HH2 TRP A  92     -33.766 -13.313  18.831  1.00  6.000          H  
ATOM   1499  N   ASN A  93     -26.861 -11.351  18.619  1.00  3.910          N  
ATOM   1500  CA  ASN A  93     -27.039 -10.594  19.846  1.00  4.250          C  
ATOM   1501  C   ASN A  93     -26.065  -9.419  19.933  1.00  4.280          C  
ATOM   1502  O   ASN A  93     -26.428  -8.338  20.431  1.00  4.610          O  
ATOM   1503  CB  ASN A  93     -26.869 -11.505  21.040  1.00  5.810          C  
ATOM   1504  CG  ASN A  93     -28.032 -12.424  21.262  1.00  5.810          C  
ATOM   1505  OD1 ASN A  93     -29.162 -12.184  20.823  1.00  5.810          O  
ATOM   1506  ND2 ASN A  93     -27.771 -13.482  21.962  1.00  5.810          N  
ATOM   1507  H   ASN A  93     -26.691 -12.363  18.642  1.00  4.690          H  
ATOM   1508  HA  ASN A  93     -28.050 -10.185  19.850  1.00  5.100          H  
ATOM   1509 1HB  ASN A  93     -25.974 -12.117  20.890  1.00  6.980          H  
ATOM   1510 2HB  ASN A  93     -26.713 -10.908  21.935  1.00  6.980          H  
ATOM   1511 1HD2 ASN A  93     -28.497 -14.139  22.162  1.00  6.980          H  
ATOM   1512 2HD2 ASN A  93     -26.847 -13.645  22.302  1.00  6.980          H  
ATOM   1513  N   ILE A  94     -24.840  -9.620  19.427  1.00  4.090          N  
ATOM   1514  CA  ILE A  94     -23.827  -8.576  19.443  1.00  4.330          C  
ATOM   1515  C   ILE A  94     -24.195  -7.418  18.498  1.00  4.520          C  
ATOM   1516  O   ILE A  94     -24.059  -6.263  18.890  1.00  5.050          O  
ATOM   1517  CB  ILE A  94     -22.432  -9.143  19.100  1.00  5.970          C  
ATOM   1518  CG1 ILE A  94     -21.966 -10.113  20.224  1.00  5.970          C  
ATOM   1519  CG2 ILE A  94     -21.440  -7.998  18.980  1.00  5.970          C  
ATOM   1520  CD1 ILE A  94     -20.746 -10.968  19.860  1.00  5.970          C  
ATOM   1521  H   ILE A  94     -24.607 -10.556  19.076  1.00  4.910          H  
ATOM   1522  HA  ILE A  94     -23.775  -8.173  20.450  1.00  5.200          H  
ATOM   1523  HB  ILE A  94     -22.479  -9.697  18.164  1.00  7.160          H  
ATOM   1524 1HG1 ILE A  94     -21.727  -9.532  21.112  1.00  7.160          H  
ATOM   1525 2HG1 ILE A  94     -22.788 -10.783  20.466  1.00  7.160          H  
ATOM   1526 1HG2 ILE A  94     -20.467  -8.379  18.734  1.00  7.160          H  
ATOM   1527 2HG2 ILE A  94     -21.753  -7.343  18.216  1.00  7.160          H  
ATOM   1528 3HG2 ILE A  94     -21.394  -7.451  19.924  1.00  7.160          H  
ATOM   1529 1HD1 ILE A  94     -20.505 -11.619  20.699  1.00  7.160          H  
ATOM   1530 2HD1 ILE A  94     -20.979 -11.578  18.986  1.00  7.160          H  
ATOM   1531 3HD1 ILE A  94     -19.890 -10.345  19.642  1.00  7.160          H  
ATOM   1532  N   ILE A  95     -24.604  -7.704  17.247  1.00  4.320          N  
ATOM   1533  CA  ILE A  95     -24.991  -6.624  16.320  1.00  4.760          C  
ATOM   1534  C   ILE A  95     -26.237  -5.864  16.772  1.00  5.150          C  
ATOM   1535  O   ILE A  95     -26.366  -4.674  16.479  1.00  5.690          O  
ATOM   1536  CB  ILE A  95     -25.141  -7.106  14.837  1.00  6.490          C  
ATOM   1537  CG1 ILE A  95     -25.194  -5.859  13.875  1.00  6.490          C  
ATOM   1538  CG2 ILE A  95     -26.355  -7.981  14.640  1.00  6.490          C  
ATOM   1539  CD1 ILE A  95     -25.037  -6.157  12.393  1.00  6.490          C  
ATOM   1540  H   ILE A  95     -24.636  -8.685  16.949  1.00  5.180          H  
ATOM   1541  HA  ILE A  95     -24.191  -5.899  16.323  1.00  5.710          H  
ATOM   1542  HB  ILE A  95     -24.254  -7.687  14.578  1.00  7.790          H  
ATOM   1543 1HG1 ILE A  95     -26.148  -5.349  14.013  1.00  7.790          H  
ATOM   1544 2HG1 ILE A  95     -24.421  -5.194  14.145  1.00  7.790          H  
ATOM   1545 1HG2 ILE A  95     -26.398  -8.326  13.622  1.00  7.790          H  
ATOM   1546 2HG2 ILE A  95     -26.259  -8.811  15.281  1.00  7.790          H  
ATOM   1547 3HG2 ILE A  95     -27.270  -7.440  14.873  1.00  7.790          H  
ATOM   1548 1HD1 ILE A  95     -25.079  -5.222  11.835  1.00  7.790          H  
ATOM   1549 2HD1 ILE A  95     -24.073  -6.642  12.214  1.00  7.790          H  
ATOM   1550 3HD1 ILE A  95     -25.837  -6.798  12.056  1.00  7.790          H  
ATOM   1551  N   VAL A  96     -27.167  -6.543  17.448  1.00  5.010          N  
ATOM   1552  CA  VAL A  96     -28.370  -5.884  17.941  1.00  5.450          C  
ATOM   1553  C   VAL A  96     -28.065  -4.944  19.106  1.00  5.720          C  
ATOM   1554  O   VAL A  96     -28.580  -3.824  19.156  1.00  6.310          O  
ATOM   1555  CB  VAL A  96     -29.424  -6.916  18.389  1.00  7.450          C  
ATOM   1556  CG1 VAL A  96     -30.645  -6.224  19.050  1.00  7.450          C  
ATOM   1557  CG2 VAL A  96     -29.861  -7.681  17.216  1.00  7.450          C  
ATOM   1558  H   VAL A  96     -27.028  -7.549  17.593  1.00  6.010          H  
ATOM   1559  HA  VAL A  96     -28.789  -5.296  17.125  1.00  6.540          H  
ATOM   1560  HB  VAL A  96     -28.976  -7.593  19.123  1.00  8.940          H  
ATOM   1561 1HG1 VAL A  96     -31.369  -6.981  19.350  1.00  8.940          H  
ATOM   1562 2HG1 VAL A  96     -30.338  -5.662  19.933  1.00  8.940          H  
ATOM   1563 3HG1 VAL A  96     -31.108  -5.543  18.334  1.00  8.940          H  
ATOM   1564 1HG2 VAL A  96     -30.591  -8.409  17.536  1.00  8.940          H  
ATOM   1565 2HG2 VAL A  96     -30.285  -7.010  16.518  1.00  8.940          H  
ATOM   1566 3HG2 VAL A  96     -29.020  -8.175  16.763  1.00  8.940          H  
ATOM   1567  N   THR A  97     -27.298  -5.429  20.077  1.00  5.460          N  
ATOM   1568  CA  THR A  97     -26.953  -4.651  21.253  1.00  5.930          C  
ATOM   1569  C   THR A  97     -26.167  -3.397  20.878  1.00  6.280          C  
ATOM   1570  O   THR A  97     -25.153  -3.468  20.188  1.00  6.770          O  
ATOM   1571  CB  THR A  97     -26.112  -5.502  22.232  1.00  8.110          C  
ATOM   1572  OG1 THR A  97     -26.843  -6.688  22.585  1.00  8.110          O  
ATOM   1573  CG2 THR A  97     -25.813  -4.705  23.512  1.00  8.110          C  
ATOM   1574  H   THR A  97     -26.932  -6.378  19.998  1.00  6.550          H  
ATOM   1575  HA  THR A  97     -27.873  -4.345  21.748  1.00  7.120          H  
ATOM   1576  HB  THR A  97     -25.175  -5.794  21.746  1.00  9.740          H  
ATOM   1577  HG1 THR A  97     -26.838  -7.306  21.816  1.00  9.740          H  
ATOM   1578 1HG2 THR A  97     -25.229  -5.326  24.189  1.00  9.740          H  
ATOM   1579 2HG2 THR A  97     -25.246  -3.806  23.277  1.00  9.740          H  
ATOM   1580 3HG2 THR A  97     -26.750  -4.428  23.993  1.00  9.740          H  
ATOM   1581  N   ALA A  98     -26.585  -2.241  21.378  1.00  6.170          N  
ATOM   1582  CA  ALA A  98     -25.850  -1.023  21.069  1.00  6.620          C  
ATOM   1583  C   ALA A  98     -26.094   0.060  22.094  1.00  7.100          C  
ATOM   1584  O   ALA A  98     -27.164   0.132  22.703  1.00  7.640          O  
ATOM   1585  CB  ALA A  98     -26.248  -0.508  19.697  1.00  9.090          C  
ATOM   1586  H   ALA A  98     -27.419  -2.206  21.947  1.00  7.400          H  
ATOM   1587  HA  ALA A  98     -24.784  -1.255  21.075  1.00  7.940          H  
ATOM   1588 1HB  ALA A  98     -25.682   0.389  19.474  1.00 10.910          H  
ATOM   1589 2HB  ALA A  98     -26.041  -1.271  18.945  1.00 10.910          H  
ATOM   1590 3HB  ALA A  98     -27.310  -0.274  19.694  1.00 10.910          H  
ATOM   1591  N   GLU A  99     -25.107   0.927  22.236  1.00  7.120          N  
ATOM   1592  CA  GLU A  99     -25.200   2.111  23.058  1.00  7.750          C  
ATOM   1593  C   GLU A  99     -26.246   3.076  22.480  1.00  8.310          C  
ATOM   1594  O   GLU A  99     -26.404   3.130  21.253  1.00  8.320          O  
ATOM   1595  CB  GLU A  99     -23.825   2.757  23.156  1.00 10.600          C  
ATOM   1596  CG  GLU A  99     -22.825   1.888  23.924  1.00 10.600          C  
ATOM   1597  CD  GLU A  99     -22.162   0.836  23.063  1.00 10.600          C  
ATOM   1598  OE1 GLU A  99     -22.455   0.778  21.874  1.00 10.600          O  
ATOM   1599  OE2 GLU A  99     -21.383   0.089  23.579  1.00 10.600          O  
ATOM   1600  H   GLU A  99     -24.229   0.758  21.737  1.00  8.540          H  
ATOM   1601  HA  GLU A  99     -25.485   1.776  24.045  1.00  9.300          H  
ATOM   1602 1HB  GLU A  99     -23.444   2.931  22.156  1.00 12.720          H  
ATOM   1603 2HB  GLU A  99     -23.890   3.723  23.649  1.00 12.720          H  
ATOM   1604 1HG  GLU A  99     -22.056   2.527  24.358  1.00 12.720          H  
ATOM   1605 2HG  GLU A  99     -23.350   1.398  24.742  1.00 12.720          H  
ATOM   1606  N   PRO A 100     -26.934   3.888  23.320  1.00  9.040          N  
ATOM   1607  CA  PRO A 100     -27.941   4.877  22.942  1.00  9.790          C  
ATOM   1608  C   PRO A 100     -27.540   5.786  21.785  1.00 10.010          C  
ATOM   1609  O   PRO A 100     -28.415   6.208  21.017  1.00 10.390          O  
ATOM   1610  CB  PRO A 100     -28.104   5.683  24.235  1.00 14.680          C  
ATOM   1611  CG  PRO A 100     -27.814   4.696  25.336  1.00 14.680          C  
ATOM   1612  CD  PRO A 100     -26.710   3.813  24.797  1.00 14.680          C  
ATOM   1613  HA  PRO A 100     -28.875   4.347  22.697  1.00 11.750          H  
ATOM   1614 1HB  PRO A 100     -27.413   6.540  24.233  1.00 17.620          H  
ATOM   1615 2HB  PRO A 100     -29.122   6.099  24.292  1.00 17.620          H  
ATOM   1616 1HG  PRO A 100     -27.522   5.229  26.256  1.00 17.620          H  
ATOM   1617 2HG  PRO A 100     -28.727   4.128  25.580  1.00 17.620          H  
ATOM   1618 1HD  PRO A 100     -25.721   4.195  25.085  1.00 17.620          H  
ATOM   1619 2HD  PRO A 100     -26.908   2.805  25.189  1.00 17.620          H  
ATOM   1620  N   LYS A 101     -26.239   6.095  21.657  1.00  9.980          N  
ATOM   1621  CA  LYS A 101     -25.804   6.948  20.576  1.00 10.390          C  
ATOM   1622  C   LYS A 101     -24.699   6.313  19.750  1.00 10.370          C  
ATOM   1623  O   LYS A 101     -23.835   7.012  19.225  1.00 10.810          O  
ATOM   1624  CB  LYS A 101     -25.285   8.263  21.151  1.00 14.380          C  
ATOM   1625  CG  LYS A 101     -26.316   9.112  21.868  1.00 14.380          C  
ATOM   1626  CD  LYS A 101     -25.689  10.420  22.340  1.00 14.380          C  
ATOM   1627  CE  LYS A 101     -26.695  11.312  23.052  1.00 14.380          C  
ATOM   1628  NZ  LYS A 101     -26.069  12.580  23.532  1.00 14.380          N  
ATOM   1629  H   LYS A 101     -25.530   5.759  22.294  1.00 11.980          H  
ATOM   1630  HA  LYS A 101     -26.638   7.146  19.927  1.00 12.470          H  
ATOM   1631 1HB  LYS A 101     -24.495   8.037  21.871  1.00 17.260          H  
ATOM   1632 2HB  LYS A 101     -24.836   8.848  20.378  1.00 17.260          H  
ATOM   1633 1HG  LYS A 101     -27.146   9.323  21.192  1.00 17.260          H  
ATOM   1634 2HG  LYS A 101     -26.701   8.566  22.727  1.00 17.260          H  
ATOM   1635 1HD  LYS A 101     -24.868  10.196  23.023  1.00 17.260          H  
ATOM   1636 2HD  LYS A 101     -25.285  10.957  21.482  1.00 17.260          H  
ATOM   1637 1HE  LYS A 101     -27.505  11.555  22.366  1.00 17.260          H  
ATOM   1638 2HE  LYS A 101     -27.106  10.774  23.907  1.00 17.260          H  
ATOM   1639 1HZ  LYS A 101     -26.765  13.145  23.999  1.00 17.260          H  
ATOM   1640 2HZ  LYS A 101     -25.323  12.366  24.179  1.00 17.260          H  
ATOM   1641 3HZ  LYS A 101     -25.695  13.093  22.746  1.00 17.260          H  
ATOM   1642  N   LEU A 102     -24.817   5.023  19.450  1.00 10.060          N  
ATOM   1643  CA  LEU A 102     -23.796   4.392  18.623  1.00 10.260          C  
ATOM   1644  C   LEU A 102     -23.735   5.042  17.262  1.00 10.740          C  
ATOM   1645  O   LEU A 102     -22.663   5.341  16.731  1.00 11.100          O  
ATOM   1646  CB  LEU A 102     -24.075   2.887  18.431  1.00 14.280          C  
ATOM   1647  CG  LEU A 102     -23.060   2.106  17.493  1.00 14.280          C  
ATOM   1648  CD1 LEU A 102     -21.656   2.177  18.071  1.00 14.280          C  
ATOM   1649  CD2 LEU A 102     -23.504   0.647  17.348  1.00 14.280          C  
ATOM   1650  H   LEU A 102     -25.563   4.464  19.881  1.00 12.070          H  
ATOM   1651  HA  LEU A 102     -22.840   4.532  19.119  1.00 12.310          H  
ATOM   1652 1HB  LEU A 102     -24.061   2.416  19.415  1.00 17.140          H  
ATOM   1653 2HB  LEU A 102     -25.077   2.772  18.015  1.00 17.140          H  
ATOM   1654  HG  LEU A 102     -23.047   2.569  16.511  1.00 17.140          H  
ATOM   1655 1HD1 LEU A 102     -20.965   1.654  17.436  1.00 17.140          H  
ATOM   1656 2HD1 LEU A 102     -21.321   3.208  18.158  1.00 17.140          H  
ATOM   1657 3HD1 LEU A 102     -21.673   1.709  19.039  1.00 17.140          H  
ATOM   1658 1HD2 LEU A 102     -22.812   0.119  16.692  1.00 17.140          H  
ATOM   1659 2HD2 LEU A 102     -23.510   0.166  18.328  1.00 17.140          H  
ATOM   1660 3HD2 LEU A 102     -24.506   0.612  16.920  1.00 17.140          H  
ATOM   1661  N   GLN A 103     -24.914   5.302  16.715  1.00 10.920          N  
ATOM   1662  CA  GLN A 103     -25.142   5.845  15.385  1.00 11.540          C  
ATOM   1663  C   GLN A 103     -24.537   7.223  15.159  1.00 11.960          C  
ATOM   1664  O   GLN A 103     -24.471   7.675  14.019  1.00 12.580          O  
ATOM   1665  CB  GLN A 103     -26.657   5.900  15.125  1.00 15.910          C  
ATOM   1666  CG  GLN A 103     -27.425   6.925  16.001  1.00 15.910          C  
ATOM   1667  CD  GLN A 103     -27.776   6.360  17.366  1.00 15.910          C  
ATOM   1668  OE1 GLN A 103     -27.355   5.244  17.697  1.00 15.910          O  
ATOM   1669  NE2 GLN A 103     -28.505   7.113  18.170  1.00 15.910          N  
ATOM   1670  H   GLN A 103     -25.729   5.049  17.274  1.00 13.100          H  
ATOM   1671  HA  GLN A 103     -24.690   5.163  14.665  1.00 13.850          H  
ATOM   1672 1HB  GLN A 103     -26.834   6.159  14.081  1.00 19.090          H  
ATOM   1673 2HB  GLN A 103     -27.090   4.916  15.292  1.00 19.090          H  
ATOM   1674 1HG  GLN A 103     -26.846   7.828  16.144  1.00 19.090          H  
ATOM   1675 2HG  GLN A 103     -28.356   7.171  15.494  1.00 19.090          H  
ATOM   1676 1HE2 GLN A 103     -28.713   6.778  19.125  1.00 19.090          H  
ATOM   1677 2HE2 GLN A 103     -28.821   8.014  17.878  1.00 19.090          H  
ATOM   1678  N   VAL A 104     -24.142   7.902  16.233  1.00 11.790          N  
ATOM   1679  CA  VAL A 104     -23.549   9.219  16.171  1.00 12.320          C  
ATOM   1680  C   VAL A 104     -22.161   9.173  15.555  1.00 12.620          C  
ATOM   1681  O   VAL A 104     -21.750  10.124  14.887  1.00 13.160          O  
ATOM   1682  CB  VAL A 104     -23.550   9.900  17.547  1.00 17.040          C  
ATOM   1683  CG1 VAL A 104     -22.772  11.235  17.503  1.00 17.040          C  
ATOM   1684  CG2 VAL A 104     -25.006  10.141  17.947  1.00 17.040          C  
ATOM   1685  H   VAL A 104     -24.198   7.452  17.153  1.00 14.150          H  
ATOM   1686  HA  VAL A 104     -24.174   9.833  15.520  1.00 14.780          H  
ATOM   1687  HB  VAL A 104     -23.072   9.257  18.274  1.00 20.440          H  
ATOM   1688 1HG1 VAL A 104     -22.799  11.699  18.486  1.00 20.440          H  
ATOM   1689 2HG1 VAL A 104     -21.738  11.075  17.220  1.00 20.440          H  
ATOM   1690 3HG1 VAL A 104     -23.237  11.902  16.774  1.00 20.440          H  
ATOM   1691 1HG2 VAL A 104     -25.045  10.622  18.919  1.00 20.440          H  
ATOM   1692 2HG2 VAL A 104     -25.480  10.785  17.208  1.00 20.440          H  
ATOM   1693 3HG2 VAL A 104     -25.536   9.187  17.989  1.00 20.440          H  
ATOM   1694  N   ILE A 105     -21.401   8.084  15.799  1.00 12.420          N  
ATOM   1695  CA  ILE A 105     -20.019   8.024  15.324  1.00 12.850          C  
ATOM   1696  C   ILE A 105     -19.958   8.237  13.815  1.00 13.300          C  
ATOM   1697  O   ILE A 105     -18.978   8.779  13.315  1.00 13.790          O  
ATOM   1698  CB  ILE A 105     -19.332   6.700  15.748  1.00 17.820          C  
ATOM   1699  CG1 ILE A 105     -17.791   6.844  15.604  1.00 17.820          C  
ATOM   1700  CG2 ILE A 105     -19.850   5.534  14.900  1.00 17.820          C  
ATOM   1701  CD1 ILE A 105     -16.969   5.783  16.314  1.00 17.820          C  
ATOM   1702  H   ILE A 105     -21.786   7.284  16.313  1.00 14.900          H  
ATOM   1703  HA  ILE A 105     -19.464   8.838  15.790  1.00 15.420          H  
ATOM   1704  HB  ILE A 105     -19.557   6.501  16.786  1.00 21.380          H  
ATOM   1705 1HG1 ILE A 105     -17.541   6.799  14.578  1.00 21.380          H  
ATOM   1706 2HG1 ILE A 105     -17.504   7.813  15.979  1.00 21.380          H  
ATOM   1707 1HG2 ILE A 105     -19.392   4.603  15.218  1.00 21.380          H  
ATOM   1708 2HG2 ILE A 105     -20.917   5.461  15.026  1.00 21.380          H  
ATOM   1709 3HG2 ILE A 105     -19.624   5.687  13.851  1.00 21.380          H  
ATOM   1710 1HD1 ILE A 105     -15.906   5.984  16.151  1.00 21.380          H  
ATOM   1711 2HD1 ILE A 105     -17.173   5.809  17.386  1.00 21.380          H  
ATOM   1712 3HD1 ILE A 105     -17.207   4.800  15.928  1.00 21.380          H  
ATOM   1713  N   LYS A 106     -21.028   7.888  13.091  1.00 13.260          N  
ATOM   1714  CA  LYS A 106     -21.131   8.076  11.650  1.00 13.820          C  
ATOM   1715  C   LYS A 106     -20.702   9.475  11.218  1.00 14.450          C  
ATOM   1716  O   LYS A 106     -20.077   9.632  10.161  1.00 15.050          O  
ATOM   1717  CB  LYS A 106     -22.573   7.838  11.198  1.00 19.120          C  
ATOM   1718  CG  LYS A 106     -22.843   8.005   9.663  1.00 19.120          C  
ATOM   1719  CD  LYS A 106     -23.422   9.420   9.268  1.00 19.120          C  
ATOM   1720  CE  LYS A 106     -24.878   9.636   9.720  1.00 19.120          C  
ATOM   1721  NZ  LYS A 106     -25.352  11.035   9.402  1.00 19.120          N  
ATOM   1722  H   LYS A 106     -21.799   7.427  13.560  1.00 15.910          H  
ATOM   1723  HA  LYS A 106     -20.485   7.358  11.158  1.00 16.580          H  
ATOM   1724 1HB  LYS A 106     -22.871   6.829  11.481  1.00 22.950          H  
ATOM   1725 2HB  LYS A 106     -23.213   8.518  11.750  1.00 22.950          H  
ATOM   1726 1HG  LYS A 106     -21.907   7.854   9.121  1.00 22.950          H  
ATOM   1727 2HG  LYS A 106     -23.547   7.238   9.344  1.00 22.950          H  
ATOM   1728 1HD  LYS A 106     -22.828  10.222   9.691  1.00 22.950          H  
ATOM   1729 2HD  LYS A 106     -23.382   9.520   8.185  1.00 22.950          H  
ATOM   1730 1HE  LYS A 106     -25.523   8.919   9.217  1.00 22.950          H  
ATOM   1731 2HE  LYS A 106     -24.958   9.493  10.792  1.00 22.950          H  
ATOM   1732 1HZ  LYS A 106     -26.299  11.156   9.714  1.00 22.950          H  
ATOM   1733 2HZ  LYS A 106     -24.739  11.724   9.896  1.00 22.950          H  
ATOM   1734 3HZ  LYS A 106     -25.300  11.202   8.414  1.00 22.950          H  
ATOM   1735  N   ASP A 107     -21.052  10.501  12.006  1.00 14.440          N  
ATOM   1736  CA  ASP A 107     -20.779  11.870  11.616  1.00 15.140          C  
ATOM   1737  C   ASP A 107     -19.338  12.242  11.876  1.00 15.620          C  
ATOM   1738  O   ASP A 107     -18.809  13.141  11.220  1.00 16.220          O  
ATOM   1739  CB  ASP A 107     -21.716  12.838  12.332  1.00 20.920          C  
ATOM   1740  CG  ASP A 107     -23.184  12.724  11.853  1.00 20.920          C  
ATOM   1741  OD1 ASP A 107     -23.441  12.770  10.653  1.00 20.920          O  
ATOM   1742  OD2 ASP A 107     -24.036  12.586  12.683  1.00 20.920          O  
ATOM   1743  H   ASP A 107     -21.533  10.338  12.901  1.00 17.330          H  
ATOM   1744  HA  ASP A 107     -20.962  11.961  10.546  1.00 18.170          H  
ATOM   1745 1HB  ASP A 107     -21.681  12.632  13.408  1.00 25.100          H  
ATOM   1746 2HB  ASP A 107     -21.371  13.860  12.184  1.00 25.100          H  
ATOM   1747  N   ASP A 108     -18.683  11.576  12.820  1.00 15.480          N  
ATOM   1748  CA  ASP A 108     -17.304  11.905  13.077  1.00 16.070          C  
ATOM   1749  C   ASP A 108     -16.482  11.128  12.075  1.00 15.980          C  
ATOM   1750  O   ASP A 108     -15.505  11.639  11.539  1.00 16.580          O  
ATOM   1751  CB  ASP A 108     -16.914  11.580  14.509  1.00 22.260          C  
ATOM   1752  CG  ASP A 108     -17.641  12.487  15.517  1.00 22.260          C  
ATOM   1753  OD1 ASP A 108     -17.530  13.683  15.392  1.00 22.260          O  
ATOM   1754  OD2 ASP A 108     -18.287  11.983  16.411  1.00 22.260          O  
ATOM   1755  H   ASP A 108     -19.113  10.815  13.342  1.00 18.580          H  
ATOM   1756  HA  ASP A 108     -17.150  12.970  12.913  1.00 19.280          H  
ATOM   1757 1HB  ASP A 108     -17.162  10.536  14.719  1.00 26.710          H  
ATOM   1758 2HB  ASP A 108     -15.844  11.698  14.627  1.00 26.710          H  
ATOM   1759  N   LEU A 109     -16.939   9.930  11.711  1.00 15.320          N  
ATOM   1760  CA  LEU A 109     -16.205   9.158  10.725  1.00 15.290          C  
ATOM   1761  C   LEU A 109     -16.187   9.966   9.442  1.00 15.590          C  
ATOM   1762  O   LEU A 109     -15.157  10.038   8.771  1.00 15.940          O  
ATOM   1763  CB  LEU A 109     -16.877   7.797  10.490  1.00 21.420          C  
ATOM   1764  CG  LEU A 109     -16.808   6.789  11.661  1.00 21.420          C  
ATOM   1765  CD1 LEU A 109     -17.732   5.610  11.388  1.00 21.420          C  
ATOM   1766  CD2 LEU A 109     -15.384   6.279  11.846  1.00 21.420          C  
ATOM   1767  H   LEU A 109     -17.767   9.542  12.167  1.00 18.380          H  
ATOM   1768  HA  LEU A 109     -15.180   9.026  11.061  1.00 18.350          H  
ATOM   1769 1HB  LEU A 109     -17.929   7.974  10.270  1.00 25.700          H  
ATOM   1770 2HB  LEU A 109     -16.419   7.332   9.617  1.00 25.700          H  
ATOM   1771  HG  LEU A 109     -17.126   7.282  12.543  1.00 25.700          H  
ATOM   1772 1HD1 LEU A 109     -17.690   4.916  12.227  1.00 25.700          H  
ATOM   1773 2HD1 LEU A 109     -18.743   5.957  11.269  1.00 25.700          H  
ATOM   1774 3HD1 LEU A 109     -17.416   5.099  10.479  1.00 25.700          H  
ATOM   1775 1HD2 LEU A 109     -15.359   5.582  12.680  1.00 25.700          H  
ATOM   1776 2HD2 LEU A 109     -15.050   5.771  10.938  1.00 25.700          H  
ATOM   1777 3HD2 LEU A 109     -14.719   7.093  12.053  1.00 25.700          H  
ATOM   1778  N   LEU A 110     -17.321  10.610   9.120  1.00 15.560          N  
ATOM   1779  CA  LEU A 110     -17.416  11.466   7.952  1.00 15.970          C  
ATOM   1780  C   LEU A 110     -16.432  12.637   8.061  1.00 16.920          C  
ATOM   1781  O   LEU A 110     -15.628  12.863   7.149  1.00 17.410          O  
ATOM   1782  CB  LEU A 110     -18.861  11.968   7.784  1.00 22.190          C  
ATOM   1783  CG  LEU A 110     -19.215  12.777   6.479  1.00 22.190          C  
ATOM   1784  CD1 LEU A 110     -20.695  12.552   6.161  1.00 22.190          C  
ATOM   1785  CD2 LEU A 110     -18.966  14.293   6.683  1.00 22.190          C  
ATOM   1786  H   LEU A 110     -18.157  10.448   9.688  1.00 18.670          H  
ATOM   1787  HA  LEU A 110     -17.174  10.884   7.081  1.00 19.160          H  
ATOM   1788 1HB  LEU A 110     -19.530  11.108   7.845  1.00 26.630          H  
ATOM   1789 2HB  LEU A 110     -19.087  12.614   8.632  1.00 26.630          H  
ATOM   1790  HG  LEU A 110     -18.616  12.413   5.642  1.00 26.630          H  
ATOM   1791 1HD1 LEU A 110     -20.964  13.097   5.255  1.00 26.630          H  
ATOM   1792 2HD1 LEU A 110     -20.877  11.487   6.009  1.00 26.630          H  
ATOM   1793 3HD1 LEU A 110     -21.305  12.908   6.994  1.00 26.630          H  
ATOM   1794 1HD2 LEU A 110     -19.241  14.825   5.772  1.00 26.630          H  
ATOM   1795 2HD2 LEU A 110     -19.578  14.652   7.511  1.00 26.630          H  
ATOM   1796 3HD2 LEU A 110     -17.930  14.499   6.897  1.00 26.630          H  
ATOM   1797  N   LYS A 111     -16.469  13.374   9.188  1.00 17.270          N  
ATOM   1798  CA  LYS A 111     -15.590  14.537   9.363  1.00 18.120          C  
ATOM   1799  C   LYS A 111     -14.111  14.193   9.284  1.00 18.560          C  
ATOM   1800  O   LYS A 111     -13.317  14.979   8.767  1.00 19.140          O  
ATOM   1801  CB  LYS A 111     -15.846  15.231  10.699  1.00 25.030          C  
ATOM   1802  CG  LYS A 111     -17.157  15.999  10.802  1.00 25.030          C  
ATOM   1803  CD  LYS A 111     -17.318  16.603  12.203  1.00 25.030          C  
ATOM   1804  CE  LYS A 111     -18.645  17.336  12.360  1.00 25.030          C  
ATOM   1805  NZ  LYS A 111     -18.801  17.930  13.730  1.00 25.030          N  
ATOM   1806  H   LYS A 111     -17.151  13.147   9.921  1.00 20.720          H  
ATOM   1807  HA  LYS A 111     -15.806  15.240   8.562  1.00 21.740          H  
ATOM   1808 1HB  LYS A 111     -15.838  14.482  11.491  1.00 30.030          H  
ATOM   1809 2HB  LYS A 111     -15.029  15.923  10.903  1.00 30.030          H  
ATOM   1810 1HG  LYS A 111     -17.156  16.803  10.066  1.00 30.030          H  
ATOM   1811 2HG  LYS A 111     -17.989  15.343  10.586  1.00 30.030          H  
ATOM   1812 1HD  LYS A 111     -17.276  15.797  12.945  1.00 30.030          H  
ATOM   1813 2HD  LYS A 111     -16.501  17.296  12.399  1.00 30.030          H  
ATOM   1814 1HE  LYS A 111     -18.702  18.133  11.621  1.00 30.030          H  
ATOM   1815 2HE  LYS A 111     -19.460  16.632  12.185  1.00 30.030          H  
ATOM   1816 1HZ  LYS A 111     -19.691  18.405  13.790  1.00 30.030          H  
ATOM   1817 2HZ  LYS A 111     -18.763  17.206  14.441  1.00 30.030          H  
ATOM   1818 3HZ  LYS A 111     -18.057  18.591  13.894  1.00 30.030          H  
ATOM   1819  N   TYR A 112     -13.736  13.037   9.815  1.00 18.330          N  
ATOM   1820  CA  TYR A 112     -12.353  12.615   9.781  1.00 18.770          C  
ATOM   1821  C   TYR A 112     -11.925  12.024   8.433  1.00 18.670          C  
ATOM   1822  O   TYR A 112     -10.867  12.380   7.918  1.00 19.340          O  
ATOM   1823  CB  TYR A 112     -12.080  11.614  10.914  1.00 26.100          C  
ATOM   1824  CG  TYR A 112     -11.875  12.225  12.338  1.00 26.100          C  
ATOM   1825  CD1 TYR A 112     -12.906  12.298  13.271  1.00 26.100          C  
ATOM   1826  CD2 TYR A 112     -10.619  12.679  12.703  1.00 26.100          C  
ATOM   1827  CE1 TYR A 112     -12.675  12.819  14.522  1.00 26.100          C  
ATOM   1828  CE2 TYR A 112     -10.395  13.188  13.950  1.00 26.100          C  
ATOM   1829  CZ  TYR A 112     -11.409  13.261  14.852  1.00 26.100          C  
ATOM   1830  OH  TYR A 112     -11.163  13.765  16.091  1.00 26.100          O  
ATOM   1831  H   TYR A 112     -14.435  12.459  10.289  1.00 22.000          H  
ATOM   1832  HA  TYR A 112     -11.733  13.491   9.958  1.00 22.520          H  
ATOM   1833 1HB  TYR A 112     -12.927  10.927  10.966  1.00 31.320          H  
ATOM   1834 2HB  TYR A 112     -11.207  11.015  10.669  1.00 31.320          H  
ATOM   1835  HD1 TYR A 112     -13.874  11.948  13.036  1.00 31.320          H  
ATOM   1836  HD2 TYR A 112      -9.807  12.628  12.010  1.00 31.320          H  
ATOM   1837  HE1 TYR A 112     -13.482  12.872  15.251  1.00 31.320          H  
ATOM   1838  HE2 TYR A 112      -9.399  13.541  14.226  1.00 31.320          H  
ATOM   1839  HH  TYR A 112     -10.199  13.890  16.202  1.00 31.320          H  
ATOM   1840  N   TYR A 113     -12.705  11.139   7.788  1.00 17.970          N  
ATOM   1841  CA  TYR A 113     -12.133  10.565   6.566  1.00 17.840          C  
ATOM   1842  C   TYR A 113     -12.039  11.622   5.476  1.00 18.350          C  
ATOM   1843  O   TYR A 113     -11.103  11.618   4.667  1.00 18.600          O  
ATOM   1844  CB  TYR A 113     -12.913   9.360   5.991  1.00 25.030          C  
ATOM   1845  CG  TYR A 113     -13.999   9.686   4.972  1.00 25.030          C  
ATOM   1846  CD1 TYR A 113     -13.668   9.827   3.616  1.00 25.030          C  
ATOM   1847  CD2 TYR A 113     -15.288   9.811   5.365  1.00 25.030          C  
ATOM   1848  CE1 TYR A 113     -14.653  10.116   2.694  1.00 25.030          C  
ATOM   1849  CE2 TYR A 113     -16.279  10.099   4.445  1.00 25.030          C  
ATOM   1850  CZ  TYR A 113     -15.965  10.256   3.121  1.00 25.030          C  
ATOM   1851  OH  TYR A 113     -16.959  10.545   2.215  1.00 25.030          O  
ATOM   1852  H   TYR A 113     -13.611  10.836   8.154  1.00 21.560          H  
ATOM   1853  HA  TYR A 113     -11.124  10.223   6.793  1.00 21.410          H  
ATOM   1854 1HB  TYR A 113     -12.213   8.676   5.518  1.00 30.030          H  
ATOM   1855 2HB  TYR A 113     -13.382   8.820   6.815  1.00 30.030          H  
ATOM   1856  HD1 TYR A 113     -12.633   9.713   3.291  1.00 30.030          H  
ATOM   1857  HD2 TYR A 113     -15.525   9.681   6.404  1.00 30.030          H  
ATOM   1858  HE1 TYR A 113     -14.402  10.234   1.643  1.00 30.030          H  
ATOM   1859  HE2 TYR A 113     -17.312  10.200   4.772  1.00 30.030          H  
ATOM   1860  HH  TYR A 113     -16.579  10.654   1.342  1.00 30.030          H  
ATOM   1861  N   SER A 114     -12.935  12.619   5.499  1.00 18.630          N  
ATOM   1862  CA  SER A 114     -12.945  13.638   4.456  1.00 19.230          C  
ATOM   1863  C   SER A 114     -11.661  14.470   4.458  1.00 19.850          C  
ATOM   1864  O   SER A 114     -11.361  15.161   3.481  1.00 20.500          O  
ATOM   1865  CB  SER A 114     -14.142  14.552   4.623  1.00 26.680          C  
ATOM   1866  OG  SER A 114     -13.984  15.397   5.720  1.00 26.680          O  
ATOM   1867  H   SER A 114     -13.691  12.639   6.193  1.00 22.360          H  
ATOM   1868  HA  SER A 114     -13.028  13.137   3.492  1.00 23.080          H  
ATOM   1869 1HB  SER A 114     -14.291  15.138   3.720  1.00 32.020          H  
ATOM   1870 2HB  SER A 114     -15.032  13.937   4.768  1.00 32.020          H  
ATOM   1871  HG  SER A 114     -14.846  15.782   5.886  1.00 32.020          H  
ATOM   1872  N   ARG A 115     -10.898  14.418   5.554  1.00 19.720          N  
ATOM   1873  CA  ARG A 115      -9.673  15.176   5.672  1.00 20.330          C  
ATOM   1874  C   ARG A 115      -8.409  14.378   5.331  1.00 20.300          C  
ATOM   1875  O   ARG A 115      -7.329  14.970   5.256  1.00 21.000          O  
ATOM   1876  CB  ARG A 115      -9.513  15.689   7.094  1.00 28.220          C  
ATOM   1877  CG  ARG A 115     -10.516  16.701   7.569  1.00 28.220          C  
ATOM   1878  CD  ARG A 115     -10.212  17.101   8.982  1.00 28.220          C  
ATOM   1879  NE  ARG A 115     -11.172  18.061   9.511  1.00 28.220          N  
ATOM   1880  CZ  ARG A 115     -11.062  18.708  10.702  1.00 28.220          C  
ATOM   1881  NH1 ARG A 115     -10.016  18.521  11.496  1.00 28.220          N  
ATOM   1882  NH2 ARG A 115     -12.010  19.552  11.080  1.00 28.220          N  
ATOM   1883  H   ARG A 115     -11.165  13.801   6.325  1.00 23.660          H  
ATOM   1884  HA  ARG A 115      -9.742  16.024   4.995  1.00 24.400          H  
ATOM   1885 1HB  ARG A 115      -9.619  14.850   7.771  1.00 33.860          H  
ATOM   1886 2HB  ARG A 115      -8.515  16.103   7.234  1.00 33.860          H  
ATOM   1887 1HG  ARG A 115     -10.478  17.583   6.935  1.00 33.860          H  
ATOM   1888 2HG  ARG A 115     -11.515  16.267   7.528  1.00 33.860          H  
ATOM   1889 1HD  ARG A 115     -10.241  16.209   9.614  1.00 33.860          H  
ATOM   1890 2HD  ARG A 115      -9.216  17.546   9.026  1.00 33.860          H  
ATOM   1891  HE  ARG A 115     -11.994  18.244   8.950  1.00 33.860          H  
ATOM   1892 1HH1 ARG A 115      -9.244  17.894  11.229  1.00 33.860          H  
ATOM   1893 2HH1 ARG A 115      -9.962  19.018  12.382  1.00 33.860          H  
ATOM   1894 1HH2 ARG A 115     -12.815  19.713  10.489  1.00 33.860          H  
ATOM   1895 2HH2 ARG A 115     -11.905  20.046  11.956  1.00 33.860          H  
ATOM   1896  N   TYR A 116      -8.501  13.040   5.224  1.00 19.550          N  
ATOM   1897  CA  TYR A 116      -7.279  12.254   5.007  1.00 19.500          C  
ATOM   1898  C   TYR A 116      -7.401  10.853   4.329  1.00 19.410          C  
ATOM   1899  O   TYR A 116      -6.379  10.230   4.010  1.00 19.770          O  
ATOM   1900  CB  TYR A 116      -6.465  12.246   6.306  1.00 27.320          C  
ATOM   1901  CG  TYR A 116      -7.094  11.748   7.582  1.00 27.320          C  
ATOM   1902  CD1 TYR A 116      -7.010  10.436   7.960  1.00 27.320          C  
ATOM   1903  CD2 TYR A 116      -7.711  12.660   8.408  1.00 27.320          C  
ATOM   1904  CE1 TYR A 116      -7.558  10.037   9.193  1.00 27.320          C  
ATOM   1905  CE2 TYR A 116      -8.245  12.283   9.600  1.00 27.320          C  
ATOM   1906  CZ  TYR A 116      -8.175  10.968  10.004  1.00 27.320          C  
ATOM   1907  OH  TYR A 116      -8.700  10.590  11.230  1.00 27.320          O  
ATOM   1908  H   TYR A 116      -9.413  12.588   5.234  1.00 23.460          H  
ATOM   1909  HA  TYR A 116      -6.671  12.835   4.313  1.00 23.400          H  
ATOM   1910 1HB  TYR A 116      -5.629  11.657   6.143  1.00 32.780          H  
ATOM   1911 2HB  TYR A 116      -6.089  13.243   6.497  1.00 32.780          H  
ATOM   1912  HD1 TYR A 116      -6.505   9.725   7.315  1.00 32.780          H  
ATOM   1913  HD2 TYR A 116      -7.752  13.694   8.112  1.00 32.780          H  
ATOM   1914  HE1 TYR A 116      -7.492   9.006   9.527  1.00 32.780          H  
ATOM   1915  HE2 TYR A 116      -8.714  13.034  10.226  1.00 32.780          H  
ATOM   1916  HH  TYR A 116      -8.765   9.610  11.284  1.00 32.780          H  
ATOM   1917  N   GLY A 117      -8.627  10.372   4.072  1.00 19.050          N  
ATOM   1918  CA  GLY A 117      -8.858   9.106   3.363  1.00 19.040          C  
ATOM   1919  C   GLY A 117      -9.168   7.816   4.144  1.00 18.300          C  
ATOM   1920  O   GLY A 117      -9.368   6.780   3.511  1.00 18.450          O  
ATOM   1921  H   GLY A 117      -9.445  10.900   4.359  1.00 22.860          H  
ATOM   1922 1HA  GLY A 117      -9.685   9.274   2.673  1.00 22.850          H  
ATOM   1923 2HA  GLY A 117      -7.995   8.913   2.729  1.00 22.850          H  
ATOM   1924  N   VAL A 118      -9.168   7.819   5.476  1.00 17.630          N  
ATOM   1925  CA  VAL A 118      -9.476   6.574   6.198  1.00 17.060          C  
ATOM   1926  C   VAL A 118     -10.507   6.761   7.279  1.00 16.600          C  
ATOM   1927  O   VAL A 118     -10.796   7.877   7.689  1.00 16.560          O  
ATOM   1928  CB  VAL A 118      -8.258   5.924   6.843  1.00 24.110          C  
ATOM   1929  CG1 VAL A 118      -7.242   5.587   5.804  1.00 24.110          C  
ATOM   1930  CG2 VAL A 118      -7.714   6.821   7.894  1.00 24.110          C  
ATOM   1931  H   VAL A 118      -9.006   8.675   5.988  1.00 21.160          H  
ATOM   1932  HA  VAL A 118      -9.886   5.859   5.484  1.00 20.470          H  
ATOM   1933  HB  VAL A 118      -8.564   5.000   7.297  1.00 28.930          H  
ATOM   1934 1HG1 VAL A 118      -6.397   5.092   6.262  1.00 28.930          H  
ATOM   1935 2HG1 VAL A 118      -7.685   4.922   5.064  1.00 28.930          H  
ATOM   1936 3HG1 VAL A 118      -6.910   6.498   5.322  1.00 28.930          H  
ATOM   1937 1HG2 VAL A 118      -6.888   6.364   8.365  1.00 28.930          H  
ATOM   1938 2HG2 VAL A 118      -7.404   7.720   7.423  1.00 28.930          H  
ATOM   1939 3HG2 VAL A 118      -8.468   7.034   8.655  1.00 28.930          H  
ATOM   1940  N   ASP A 119     -10.969   5.646   7.821  1.00 16.390          N  
ATOM   1941  CA  ASP A 119     -11.960   5.649   8.875  1.00 16.200          C  
ATOM   1942  C   ASP A 119     -11.389   5.864  10.277  1.00 15.550          C  
ATOM   1943  O   ASP A 119     -12.106   6.345  11.149  1.00 15.090          O  
ATOM   1944  CB  ASP A 119     -12.686   4.318   8.852  1.00 22.760          C  
ATOM   1945  CG  ASP A 119     -13.419   4.097   7.552  1.00 22.760          C  
ATOM   1946  OD1 ASP A 119     -14.391   4.748   7.267  1.00 22.760          O  
ATOM   1947  OD2 ASP A 119     -12.949   3.258   6.814  1.00 22.760          O  
ATOM   1948  H   ASP A 119     -10.682   4.760   7.432  1.00 19.670          H  
ATOM   1949  HA  ASP A 119     -12.669   6.452   8.670  1.00 19.440          H  
ATOM   1950 1HB  ASP A 119     -11.977   3.509   9.011  1.00 27.310          H  
ATOM   1951 2HB  ASP A 119     -13.407   4.288   9.670  1.00 27.310          H  
ATOM   1952  N   ALA A 120     -10.139   5.475  10.562  1.00 15.660          N  
ATOM   1953  CA  ALA A 120      -9.680   5.673  11.933  1.00 15.250          C  
ATOM   1954  C   ALA A 120      -9.780   7.146  12.324  1.00 15.160          C  
ATOM   1955  O   ALA A 120      -9.352   8.021  11.564  1.00 15.630          O  
ATOM   1956  CB  ALA A 120      -8.248   5.203  12.085  1.00 21.510          C  
ATOM   1957  H   ALA A 120      -9.497   5.057   9.881  1.00 18.790          H  
ATOM   1958  HA  ALA A 120     -10.324   5.098  12.597  1.00 18.300          H  
ATOM   1959 1HB  ALA A 120      -7.932   5.342  13.115  1.00 25.820          H  
ATOM   1960 2HB  ALA A 120      -8.186   4.148  11.824  1.00 25.820          H  
ATOM   1961 3HB  ALA A 120      -7.607   5.780  11.419  1.00 25.820          H  
ATOM   1962  N   THR A 121     -10.262   7.401  13.548  1.00 14.760          N  
ATOM   1963  CA  THR A 121     -10.409   8.765  14.055  1.00 14.830          C  
ATOM   1964  C   THR A 121      -9.442   8.986  15.184  1.00 14.420          C  
ATOM   1965  O   THR A 121      -9.125   8.050  15.916  1.00 13.990          O  
ATOM   1966  CB  THR A 121     -11.827   9.014  14.626  1.00 20.730          C  
ATOM   1967  OG1 THR A 121     -12.060   8.138  15.764  1.00 20.730          O  
ATOM   1968  CG2 THR A 121     -12.913   8.781  13.596  1.00 20.730          C  
ATOM   1969  H   THR A 121     -10.556   6.626  14.117  1.00 17.710          H  
ATOM   1970  HA  THR A 121     -10.194   9.478  13.260  1.00 17.800          H  
ATOM   1971  HB  THR A 121     -11.877  10.041  14.962  1.00 24.880          H  
ATOM   1972  HG1 THR A 121     -12.062   7.227  15.455  1.00 24.880          H  
ATOM   1973 1HG2 THR A 121     -13.890   8.981  14.039  1.00 24.880          H  
ATOM   1974 2HG2 THR A 121     -12.762   9.422  12.750  1.00 24.880          H  
ATOM   1975 3HG2 THR A 121     -12.865   7.750  13.267  1.00 24.880          H  
ATOM   1976  N   PHE A 122      -9.000  10.231  15.345  1.00 14.750          N  
ATOM   1977  CA  PHE A 122      -8.102  10.592  16.430  1.00 14.640          C  
ATOM   1978  C   PHE A 122      -8.603  11.829  17.159  1.00 14.910          C  
ATOM   1979  O   PHE A 122      -8.433  12.982  16.735  1.00 15.600          O  
ATOM   1980  CB  PHE A 122      -6.685  10.733  15.882  1.00 20.540          C  
ATOM   1981  CG  PHE A 122      -6.271   9.408  15.280  1.00 20.540          C  
ATOM   1982  CD1 PHE A 122      -6.462   9.151  13.919  1.00 20.540          C  
ATOM   1983  CD2 PHE A 122      -5.770   8.387  16.080  1.00 20.540          C  
ATOM   1984  CE1 PHE A 122      -6.170   7.928  13.387  1.00 20.540          C  
ATOM   1985  CE2 PHE A 122      -5.467   7.154  15.534  1.00 20.540          C  
ATOM   1986  CZ  PHE A 122      -5.672   6.928  14.187  1.00 20.540          C  
ATOM   1987  H   PHE A 122      -9.281  10.938  14.683  1.00 17.700          H  
ATOM   1988  HA  PHE A 122      -8.089   9.775  17.155  1.00 17.570          H  
ATOM   1989 1HB  PHE A 122      -6.638  11.506  15.115  1.00 24.650          H  
ATOM   1990 2HB  PHE A 122      -5.995  10.990  16.677  1.00 24.650          H  
ATOM   1991  HD1 PHE A 122      -6.861   9.936  13.269  1.00 24.650          H  
ATOM   1992  HD2 PHE A 122      -5.631   8.563  17.149  1.00 24.650          H  
ATOM   1993  HE1 PHE A 122      -6.339   7.760  12.323  1.00 24.650          H  
ATOM   1994  HE2 PHE A 122      -5.078   6.356  16.169  1.00 24.650          H  
ATOM   1995  HZ  PHE A 122      -5.443   5.957  13.761  1.00 24.650          H  
ATOM   1996  N   ASP A 123      -9.266  11.580  18.264  1.00 14.490          N  
ATOM   1997  CA  ASP A 123      -9.925  12.608  19.050  1.00 14.850          C  
ATOM   1998  C   ASP A 123      -8.891  13.240  19.983  1.00 15.390          C  
ATOM   1999  O   ASP A 123      -8.768  12.873  21.159  1.00 15.250          O  
ATOM   2000  CB  ASP A 123     -11.123  12.006  19.805  1.00 20.650          C  
ATOM   2001  CG  ASP A 123     -12.030  13.043  20.479  1.00 20.650          C  
ATOM   2002  OD1 ASP A 123     -11.799  14.207  20.258  1.00 20.650          O  
ATOM   2003  OD2 ASP A 123     -12.965  12.672  21.170  1.00 20.650          O  
ATOM   2004  H   ASP A 123      -9.294  10.618  18.586  1.00 17.390          H  
ATOM   2005  HA  ASP A 123     -10.298  13.385  18.388  1.00 17.820          H  
ATOM   2006 1HB  ASP A 123     -11.724  11.428  19.107  1.00 24.780          H  
ATOM   2007 2HB  ASP A 123     -10.763  11.323  20.543  1.00 24.780          H  
ATOM   2008  N   TYR A 124      -8.088  14.142  19.415  1.00 16.140          N  
ATOM   2009  CA  TYR A 124      -6.998  14.778  20.149  1.00 16.980          C  
ATOM   2010  C   TYR A 124      -7.416  16.046  20.881  1.00 17.320          C  
ATOM   2011  O   TYR A 124      -7.985  16.972  20.295  1.00 17.360          O  
ATOM   2012  CB  TYR A 124      -5.840  15.082  19.212  1.00 23.440          C  
ATOM   2013  CG  TYR A 124      -4.642  15.750  19.877  1.00 23.440          C  
ATOM   2014  CD1 TYR A 124      -3.858  15.042  20.749  1.00 23.440          C  
ATOM   2015  CD2 TYR A 124      -4.316  17.041  19.582  1.00 23.440          C  
ATOM   2016  CE1 TYR A 124      -2.742  15.607  21.323  1.00 23.440          C  
ATOM   2017  CE2 TYR A 124      -3.200  17.610  20.149  1.00 23.440          C  
ATOM   2018  CZ  TYR A 124      -2.412  16.914  21.004  1.00 23.440          C  
ATOM   2019  OH  TYR A 124      -1.271  17.531  21.523  1.00 23.440          O  
ATOM   2020  H   TYR A 124      -8.243  14.352  18.426  1.00 19.370          H  
ATOM   2021  HA  TYR A 124      -6.650  14.081  20.904  1.00 20.380          H  
ATOM   2022 1HB  TYR A 124      -5.506  14.157  18.761  1.00 28.120          H  
ATOM   2023 2HB  TYR A 124      -6.187  15.729  18.406  1.00 28.120          H  
ATOM   2024  HD1 TYR A 124      -4.124  14.042  20.978  1.00 28.120          H  
ATOM   2025  HD2 TYR A 124      -4.931  17.613  18.893  1.00 28.120          H  
ATOM   2026  HE1 TYR A 124      -2.126  15.027  22.009  1.00 28.120          H  
ATOM   2027  HE2 TYR A 124      -2.930  18.630  19.909  1.00 28.120          H  
ATOM   2028  HH  TYR A 124      -0.890  17.016  22.258  1.00 28.120          H  
ATOM   2029  N   ASN A 125      -7.098  16.078  22.169  1.00 17.700          N  
ATOM   2030  CA  ASN A 125      -7.363  17.201  23.044  1.00 18.180          C  
ATOM   2031  C   ASN A 125      -6.154  18.121  23.070  1.00 19.070          C  
ATOM   2032  O   ASN A 125      -5.174  17.848  23.774  1.00 19.370          O  
ATOM   2033  CB  ASN A 125      -7.715  16.690  24.436  1.00 25.260          C  
ATOM   2034  CG  ASN A 125      -8.074  17.763  25.444  1.00 25.260          C  
ATOM   2035  OD1 ASN A 125      -7.436  18.826  25.545  1.00 25.260          O  
ATOM   2036  ND2 ASN A 125      -9.111  17.497  26.208  1.00 25.260          N  
ATOM   2037  H   ASN A 125      -6.634  15.256  22.557  1.00 21.240          H  
ATOM   2038  HA  ASN A 125      -8.208  17.766  22.645  1.00 21.820          H  
ATOM   2039 1HB  ASN A 125      -8.551  15.994  24.358  1.00 30.310          H  
ATOM   2040 2HB  ASN A 125      -6.870  16.125  24.824  1.00 30.310          H  
ATOM   2041 1HD2 ASN A 125      -9.413  18.158  26.898  1.00 30.310          H  
ATOM   2042 2HD2 ASN A 125      -9.603  16.630  26.102  1.00 30.310          H  
ATOM   2043  N   MET A 126      -6.214  19.206  22.292  1.00 19.610          N  
ATOM   2044  CA  MET A 126      -5.074  20.109  22.147  1.00 20.530          C  
ATOM   2045  C   MET A 126      -4.699  20.825  23.435  1.00 21.110          C  
ATOM   2046  O   MET A 126      -3.522  21.064  23.693  1.00 21.760          O  
ATOM   2047  CB  MET A 126      -5.343  21.134  21.048  1.00 28.370          C  
ATOM   2048  CG  MET A 126      -5.376  20.548  19.631  1.00 28.370          C  
ATOM   2049  SD  MET A 126      -5.799  21.743  18.350  1.00 28.370          S  
ATOM   2050  CE  MET A 126      -4.314  22.748  18.275  1.00 28.370          C  
ATOM   2051  H   MET A 126      -7.062  19.381  21.763  1.00 23.530          H  
ATOM   2052  HA  MET A 126      -4.211  19.519  21.858  1.00 24.640          H  
ATOM   2053 1HB  MET A 126      -6.297  21.622  21.232  1.00 34.050          H  
ATOM   2054 2HB  MET A 126      -4.573  21.896  21.091  1.00 34.050          H  
ATOM   2055 1HG  MET A 126      -4.397  20.165  19.395  1.00 34.050          H  
ATOM   2056 2HG  MET A 126      -6.085  19.719  19.584  1.00 34.050          H  
ATOM   2057 1HE  MET A 126      -4.436  23.515  17.510  1.00 34.050          H  
ATOM   2058 2HE  MET A 126      -4.140  23.228  19.233  1.00 34.050          H  
ATOM   2059 3HE  MET A 126      -3.461  22.123  18.026  1.00 34.050          H  
ATOM   2060  N   LYS A 127      -5.701  21.176  24.239  1.00 20.870          N  
ATOM   2061  CA  LYS A 127      -5.468  21.894  25.489  1.00 21.480          C  
ATOM   2062  C   LYS A 127      -4.668  21.076  26.502  1.00 21.370          C  
ATOM   2063  O   LYS A 127      -3.852  21.625  27.245  1.00 21.930          O  
ATOM   2064  CB  LYS A 127      -6.791  22.350  26.102  1.00 29.830          C  
ATOM   2065  CG  LYS A 127      -7.473  23.482  25.325  1.00 29.830          C  
ATOM   2066  CD  LYS A 127      -8.795  23.896  25.971  1.00 29.830          C  
ATOM   2067  CE  LYS A 127      -9.469  25.029  25.192  1.00 29.830          C  
ATOM   2068  NZ  LYS A 127     -10.782  25.414  25.788  1.00 29.830          N  
ATOM   2069  H   LYS A 127      -6.645  20.944  23.963  1.00 25.040          H  
ATOM   2070  HA  LYS A 127      -4.881  22.782  25.259  1.00 25.780          H  
ATOM   2071 1HB  LYS A 127      -7.478  21.505  26.152  1.00 35.790          H  
ATOM   2072 2HB  LYS A 127      -6.617  22.691  27.122  1.00 35.790          H  
ATOM   2073 1HG  LYS A 127      -6.806  24.344  25.289  1.00 35.790          H  
ATOM   2074 2HG  LYS A 127      -7.661  23.152  24.305  1.00 35.790          H  
ATOM   2075 1HD  LYS A 127      -9.468  23.039  26.003  1.00 35.790          H  
ATOM   2076 2HD  LYS A 127      -8.611  24.231  26.992  1.00 35.790          H  
ATOM   2077 1HE  LYS A 127      -8.813  25.899  25.191  1.00 35.790          H  
ATOM   2078 2HE  LYS A 127      -9.630  24.707  24.163  1.00 35.790          H  
ATOM   2079 1HZ  LYS A 127     -11.192  26.162  25.246  1.00 35.790          H  
ATOM   2080 2HZ  LYS A 127     -11.403  24.616  25.783  1.00 35.790          H  
ATOM   2081 3HZ  LYS A 127     -10.644  25.726  26.739  1.00 35.790          H  
ATOM   2082  N   ARG A 128      -4.910  19.764  26.541  1.00 20.730          N  
ATOM   2083  CA  ARG A 128      -4.222  18.901  27.497  1.00 20.680          C  
ATOM   2084  C   ARG A 128      -3.114  18.058  26.872  1.00 20.840          C  
ATOM   2085  O   ARG A 128      -2.246  17.556  27.587  1.00 21.110          O  
ATOM   2086  CB  ARG A 128      -5.200  17.965  28.177  1.00 28.970          C  
ATOM   2087  CG  ARG A 128      -6.231  18.650  29.037  1.00 28.970          C  
ATOM   2088  CD  ARG A 128      -7.120  17.671  29.727  1.00 28.970          C  
ATOM   2089  NE  ARG A 128      -6.387  16.877  30.725  1.00 28.970          N  
ATOM   2090  CZ  ARG A 128      -6.114  17.266  31.994  1.00 28.970          C  
ATOM   2091  NH1 ARG A 128      -6.501  18.449  32.447  1.00 28.970          N  
ATOM   2092  NH2 ARG A 128      -5.448  16.443  32.786  1.00 28.970          N  
ATOM   2093  H   ARG A 128      -5.621  19.379  25.916  1.00 24.880          H  
ATOM   2094  HA  ARG A 128      -3.774  19.535  28.260  1.00 24.820          H  
ATOM   2095 1HB  ARG A 128      -5.723  17.377  27.422  1.00 34.770          H  
ATOM   2096 2HB  ARG A 128      -4.650  17.268  28.807  1.00 34.770          H  
ATOM   2097 1HG  ARG A 128      -5.725  19.262  29.779  1.00 34.770          H  
ATOM   2098 2HG  ARG A 128      -6.850  19.287  28.403  1.00 34.770          H  
ATOM   2099 1HD  ARG A 128      -7.940  18.187  30.218  1.00 34.770          H  
ATOM   2100 2HD  ARG A 128      -7.525  16.979  28.984  1.00 34.770          H  
ATOM   2101  HE  ARG A 128      -6.061  15.934  30.439  1.00 34.770          H  
ATOM   2102 1HH1 ARG A 128      -7.010  19.083  31.851  1.00 34.770          H  
ATOM   2103 2HH1 ARG A 128      -6.288  18.722  33.397  1.00 34.770          H  
ATOM   2104 1HH2 ARG A 128      -5.152  15.534  32.432  1.00 34.770          H  
ATOM   2105 2HH2 ARG A 128      -5.233  16.710  33.733  1.00 34.770          H  
ATOM   2106  N   SER A 129      -3.135  17.930  25.547  1.00 20.770          N  
ATOM   2107  CA  SER A 129      -2.240  17.099  24.759  1.00 20.910          C  
ATOM   2108  C   SER A 129      -2.436  15.621  25.060  1.00 20.240          C  
ATOM   2109  O   SER A 129      -1.501  14.876  25.368  1.00 20.340          O  
ATOM   2110  CB  SER A 129      -0.791  17.483  24.946  1.00 29.220          C  
ATOM   2111  OG  SER A 129      -0.017  16.993  23.870  1.00 29.220          O  
ATOM   2112  H   SER A 129      -3.875  18.368  25.005  1.00 24.920          H  
ATOM   2113  HA  SER A 129      -2.500  17.264  23.722  1.00 25.090          H  
ATOM   2114 1HB  SER A 129      -0.707  18.569  25.002  1.00 35.060          H  
ATOM   2115 2HB  SER A 129      -0.416  17.073  25.882  1.00 35.060          H  
ATOM   2116  HG  SER A 129       0.896  17.194  24.092  1.00 35.060          H  
ATOM   2117  N   GLU A 130      -3.688  15.204  24.939  1.00 19.660          N  
ATOM   2118  CA  GLU A 130      -4.073  13.811  25.146  1.00 19.050          C  
ATOM   2119  C   GLU A 130      -4.729  13.267  23.882  1.00 18.120          C  
ATOM   2120  O   GLU A 130      -5.549  13.946  23.260  1.00 17.960          O  
ATOM   2121  CB  GLU A 130      -5.065  13.678  26.313  1.00 26.910          C  
ATOM   2122  CG  GLU A 130      -4.548  14.100  27.690  1.00 26.910          C  
ATOM   2123  CD  GLU A 130      -5.607  13.915  28.775  1.00 26.910          C  
ATOM   2124  OE1 GLU A 130      -6.690  13.513  28.436  1.00 26.910          O  
ATOM   2125  OE2 GLU A 130      -5.344  14.193  29.925  1.00 26.910          O  
ATOM   2126  H   GLU A 130      -4.367  15.921  24.675  1.00 23.590          H  
ATOM   2127  HA  GLU A 130      -3.181  13.221  25.359  1.00 22.860          H  
ATOM   2128 1HB  GLU A 130      -5.950  14.273  26.101  1.00 32.300          H  
ATOM   2129 2HB  GLU A 130      -5.388  12.639  26.389  1.00 32.300          H  
ATOM   2130 1HG  GLU A 130      -3.672  13.503  27.937  1.00 32.300          H  
ATOM   2131 2HG  GLU A 130      -4.239  15.140  27.646  1.00 32.300          H  
ATOM   2132  N   MET A 131      -4.415  12.028  23.498  1.00 17.600          N  
ATOM   2133  CA  MET A 131      -5.068  11.500  22.304  1.00 16.740          C  
ATOM   2134  C   MET A 131      -5.845  10.234  22.554  1.00 15.710          C  
ATOM   2135  O   MET A 131      -5.332   9.265  23.115  1.00 15.780          O  
ATOM   2136  CB  MET A 131      -4.052  11.231  21.186  1.00 23.780          C  
ATOM   2137  CG  MET A 131      -4.692  10.732  19.856  1.00 23.780          C  
ATOM   2138  SD  MET A 131      -3.501  10.510  18.522  1.00 23.780          S  
ATOM   2139  CE  MET A 131      -3.273  12.207  17.970  1.00 23.780          C  
ATOM   2140  H   MET A 131      -3.743  11.476  24.016  1.00 21.120          H  
ATOM   2141  HA  MET A 131      -5.785  12.228  21.944  1.00 20.090          H  
ATOM   2142 1HB  MET A 131      -3.431  12.080  21.006  1.00 28.540          H  
ATOM   2143 2HB  MET A 131      -3.390  10.429  21.514  1.00 28.540          H  
ATOM   2144 1HG  MET A 131      -5.190   9.774  20.017  1.00 28.540          H  
ATOM   2145 2HG  MET A 131      -5.450  11.448  19.525  1.00 28.540          H  
ATOM   2146 1HE  MET A 131      -2.555  12.226  17.151  1.00 28.540          H  
ATOM   2147 2HE  MET A 131      -4.221  12.607  17.621  1.00 28.540          H  
ATOM   2148 3HE  MET A 131      -2.898  12.817  18.789  1.00 28.540          H  
ATOM   2149  N   THR A 132      -7.065  10.235  22.048  1.00 14.840          N  
ATOM   2150  CA  THR A 132      -7.941   9.082  22.081  1.00 13.820          C  
ATOM   2151  C   THR A 132      -8.688   8.987  20.763  1.00 13.010          C  
ATOM   2152  O   THR A 132      -8.321   9.630  19.778  1.00 13.200          O  
ATOM   2153  CB  THR A 132      -8.892   9.102  23.300  1.00 19.760          C  
ATOM   2154  OG1 THR A 132      -9.569   7.834  23.374  1.00 19.760          O  
ATOM   2155  CG2 THR A 132      -9.916  10.231  23.219  1.00 19.760          C  
ATOM   2156  H   THR A 132      -7.424  11.109  21.654  1.00 17.810          H  
ATOM   2157  HA  THR A 132      -7.330   8.184  22.174  1.00 16.580          H  
ATOM   2158  HB  THR A 132      -8.289   9.235  24.198  1.00 23.710          H  
ATOM   2159  HG1 THR A 132     -10.022   7.760  24.226  1.00 23.710          H  
ATOM   2160 1HG2 THR A 132     -10.546  10.206  24.106  1.00 23.710          H  
ATOM   2161 2HG2 THR A 132      -9.401  11.194  23.168  1.00 23.710          H  
ATOM   2162 3HG2 THR A 132     -10.542  10.118  22.356  1.00 23.710          H  
ATOM   2163  N   VAL A 133      -9.706   8.169  20.729  1.00 12.190          N  
ATOM   2164  CA  VAL A 133     -10.472   7.910  19.517  1.00 11.420          C  
ATOM   2165  C   VAL A 133     -11.921   8.255  19.763  1.00 10.270          C  
ATOM   2166  O   VAL A 133     -12.308   8.450  20.912  1.00 10.030          O  
ATOM   2167  CB  VAL A 133     -10.299   6.442  19.104  1.00 16.300          C  
ATOM   2168  CG1 VAL A 133      -8.827   6.149  18.791  1.00 16.300          C  
ATOM   2169  CG2 VAL A 133     -10.752   5.559  20.241  1.00 16.300          C  
ATOM   2170  H   VAL A 133      -9.946   7.724  21.613  1.00 14.630          H  
ATOM   2171  HA  VAL A 133     -10.097   8.537  18.707  1.00 13.700          H  
ATOM   2172  HB  VAL A 133     -10.887   6.245  18.206  1.00 19.560          H  
ATOM   2173 1HG1 VAL A 133      -8.719   5.106  18.497  1.00 19.560          H  
ATOM   2174 2HG1 VAL A 133      -8.493   6.792  17.974  1.00 19.560          H  
ATOM   2175 3HG1 VAL A 133      -8.214   6.338  19.668  1.00 19.560          H  
ATOM   2176 1HG2 VAL A 133     -10.628   4.535  19.958  1.00 19.560          H  
ATOM   2177 2HG2 VAL A 133     -10.157   5.754  21.128  1.00 19.560          H  
ATOM   2178 3HG2 VAL A 133     -11.791   5.750  20.460  1.00 19.560          H  
ATOM   2179  N   VAL A 134     -12.726   8.346  18.713  1.00  9.740          N  
ATOM   2180  CA  VAL A 134     -14.122   8.654  18.944  1.00  8.780          C  
ATOM   2181  C   VAL A 134     -14.855   7.396  19.394  1.00  7.970          C  
ATOM   2182  O   VAL A 134     -14.818   6.371  18.719  1.00  8.090          O  
ATOM   2183  CB  VAL A 134     -14.752   9.236  17.669  1.00 12.680          C  
ATOM   2184  CG1 VAL A 134     -16.232   9.489  17.894  1.00 12.680          C  
ATOM   2185  CG2 VAL A 134     -14.020  10.531  17.289  1.00 12.680          C  
ATOM   2186  H   VAL A 134     -12.382   8.200  17.762  1.00 11.690          H  
ATOM   2187  HA  VAL A 134     -14.188   9.402  19.736  1.00 10.540          H  
ATOM   2188  HB  VAL A 134     -14.658   8.513  16.858  1.00 15.210          H  
ATOM   2189 1HG1 VAL A 134     -16.676   9.892  16.994  1.00 15.210          H  
ATOM   2190 2HG1 VAL A 134     -16.721   8.559  18.144  1.00 15.210          H  
ATOM   2191 3HG1 VAL A 134     -16.366  10.206  18.706  1.00 15.210          H  
ATOM   2192 1HG2 VAL A 134     -14.452  10.936  16.384  1.00 15.210          H  
ATOM   2193 2HG2 VAL A 134     -14.119  11.258  18.097  1.00 15.210          H  
ATOM   2194 3HG2 VAL A 134     -12.966  10.328  17.122  1.00 15.210          H  
ATOM   2195  N   THR A 135     -15.512   7.488  20.548  1.00  7.370          N  
ATOM   2196  CA  THR A 135     -16.211   6.362  21.166  1.00  6.830          C  
ATOM   2197  C   THR A 135     -17.654   6.707  21.507  1.00  6.180          C  
ATOM   2198  O   THR A 135     -17.978   6.880  22.685  1.00  6.030          O  
ATOM   2199  CB  THR A 135     -15.562   5.937  22.490  1.00  9.780          C  
ATOM   2200  OG1 THR A 135     -15.567   7.053  23.374  1.00  9.780          O  
ATOM   2201  CG2 THR A 135     -14.133   5.491  22.257  1.00  9.780          C  
ATOM   2202  H   THR A 135     -15.483   8.370  21.045  1.00  8.840          H  
ATOM   2203  HA  THR A 135     -16.210   5.520  20.473  1.00  8.200          H  
ATOM   2204  HB  THR A 135     -16.132   5.119  22.933  1.00 11.730          H  
ATOM   2205  HG1 THR A 135     -16.501   7.220  23.630  1.00 11.730          H  
ATOM   2206 1HG2 THR A 135     -13.684   5.202  23.203  1.00 11.730          H  
ATOM   2207 2HG2 THR A 135     -14.131   4.646  21.582  1.00 11.730          H  
ATOM   2208 3HG2 THR A 135     -13.569   6.310  21.827  1.00 11.730          H  
ATOM   2209  N   ARG A 136     -18.519   6.871  20.502  1.00  6.180          N  
ATOM   2210  CA  ARG A 136     -19.911   7.272  20.772  1.00  6.070          C  
ATOM   2211  C   ARG A 136     -20.745   6.058  21.195  1.00  5.650          C  
ATOM   2212  O   ARG A 136     -21.875   6.190  21.665  1.00  5.850          O  
ATOM   2213  CB  ARG A 136     -20.557   7.877  19.540  1.00  8.540          C  
ATOM   2214  CG  ARG A 136     -19.880   9.105  18.981  1.00  8.540          C  
ATOM   2215  CD  ARG A 136     -20.002  10.288  19.826  1.00  8.540          C  
ATOM   2216  NE  ARG A 136     -19.476  11.461  19.139  1.00  8.540          N  
ATOM   2217  CZ  ARG A 136     -19.332  12.679  19.658  1.00  8.540          C  
ATOM   2218  NH1 ARG A 136     -19.665  12.952  20.908  1.00  8.540          N  
ATOM   2219  NH2 ARG A 136     -18.843  13.597  18.866  1.00  8.540          N  
ATOM   2220  H   ARG A 136     -18.201   6.712  19.555  1.00  7.420          H  
ATOM   2221  HA  ARG A 136     -19.922   7.996  21.585  1.00  7.280          H  
ATOM   2222 1HB  ARG A 136     -20.634   7.130  18.758  1.00 10.250          H  
ATOM   2223 2HB  ARG A 136     -21.574   8.168  19.795  1.00 10.250          H  
ATOM   2224 1HG  ARG A 136     -18.839   8.899  18.866  1.00 10.250          H  
ATOM   2225 2HG  ARG A 136     -20.301   9.346  18.021  1.00 10.250          H  
ATOM   2226 1HD  ARG A 136     -21.051  10.462  20.066  1.00 10.250          H  
ATOM   2227 2HD  ARG A 136     -19.428  10.142  20.737  1.00 10.250          H  
ATOM   2228  HE  ARG A 136     -19.181  11.375  18.146  1.00 10.250          H  
ATOM   2229 1HH1 ARG A 136     -20.042  12.231  21.503  1.00 10.250          H  
ATOM   2230 2HH1 ARG A 136     -19.543  13.887  21.271  1.00 10.250          H  
ATOM   2231 1HH2 ARG A 136     -18.603  13.309  17.895  1.00 10.250          H  
ATOM   2232 2HH2 ARG A 136     -18.702  14.542  19.179  1.00 10.250          H  
ATOM   2233  N   GLY A 137     -20.137   4.895  21.037  1.00  5.430          N  
ATOM   2234  CA  GLY A 137     -20.679   3.584  21.319  1.00  5.340          C  
ATOM   2235  C   GLY A 137     -19.539   2.628  21.045  1.00  4.520          C  
ATOM   2236  O   GLY A 137     -18.389   3.068  20.968  1.00  4.570          O  
ATOM   2237  H   GLY A 137     -19.204   4.929  20.663  1.00  6.520          H  
ATOM   2238 1HA  GLY A 137     -20.980   3.522  22.363  1.00  6.410          H  
ATOM   2239 2HA  GLY A 137     -21.537   3.364  20.694  1.00  6.410          H  
ATOM   2240  N   HIS A 138     -19.807   1.340  20.892  1.00  4.190          N  
ATOM   2241  CA  HIS A 138     -18.694   0.422  20.694  1.00  3.890          C  
ATOM   2242  C   HIS A 138     -17.784   0.864  19.548  1.00  3.300          C  
ATOM   2243  O   HIS A 138     -18.212   1.069  18.399  1.00  3.270          O  
ATOM   2244  CB  HIS A 138     -19.187  -1.001  20.431  1.00  5.570          C  
ATOM   2245  CG  HIS A 138     -18.065  -1.997  20.316  1.00  5.570          C  
ATOM   2246  ND1 HIS A 138     -17.319  -2.403  21.405  1.00  5.570          N  
ATOM   2247  CD2 HIS A 138     -17.548  -2.651  19.245  1.00  5.570          C  
ATOM   2248  CE1 HIS A 138     -16.400  -3.263  21.007  1.00  5.570          C  
ATOM   2249  NE2 HIS A 138     -16.517  -3.424  19.709  1.00  5.570          N  
ATOM   2250  H   HIS A 138     -20.772   0.993  20.961  1.00  5.030          H  
ATOM   2251  HA  HIS A 138     -18.090   0.395  21.600  1.00  4.670          H  
ATOM   2252 1HB  HIS A 138     -19.833  -1.308  21.258  1.00  6.680          H  
ATOM   2253 2HB  HIS A 138     -19.783  -1.028  19.533  1.00  6.680          H  
ATOM   2254  HD2 HIS A 138     -17.875  -2.573  18.215  1.00  6.680          H  
ATOM   2255  HE1 HIS A 138     -15.663  -3.751  21.642  1.00  6.680          H  
ATOM   2256  HE2 HIS A 138     -15.928  -4.020  19.145  1.00  6.680          H  
ATOM   2257  N   LEU A 139     -16.507   0.994  19.876  1.00  3.310          N  
ATOM   2258  CA  LEU A 139     -15.514   1.430  18.924  1.00  3.310          C  
ATOM   2259  C   LEU A 139     -15.416   0.413  17.820  1.00  2.950          C  
ATOM   2260  O   LEU A 139     -15.387  -0.783  18.089  1.00  3.140          O  
ATOM   2261  CB  LEU A 139     -14.138   1.577  19.597  1.00  4.630          C  
ATOM   2262  CG  LEU A 139     -12.990   2.240  18.753  1.00  4.630          C  
ATOM   2263  CD1 LEU A 139     -13.269   3.734  18.542  1.00  4.630          C  
ATOM   2264  CD2 LEU A 139     -11.676   1.989  19.453  1.00  4.630          C  
ATOM   2265  H   LEU A 139     -16.233   0.799  20.828  1.00  3.970          H  
ATOM   2266  HA  LEU A 139     -15.834   2.380  18.506  1.00  3.970          H  
ATOM   2267 1HB  LEU A 139     -14.263   2.172  20.498  1.00  5.560          H  
ATOM   2268 2HB  LEU A 139     -13.797   0.582  19.887  1.00  5.560          H  
ATOM   2269  HG  LEU A 139     -12.952   1.807  17.782  1.00  5.560          H  
ATOM   2270 1HD1 LEU A 139     -12.470   4.174  17.949  1.00  5.560          H  
ATOM   2271 2HD1 LEU A 139     -14.208   3.881  18.020  1.00  5.560          H  
ATOM   2272 3HD1 LEU A 139     -13.322   4.236  19.491  1.00  5.560          H  
ATOM   2273 1HD2 LEU A 139     -10.862   2.423  18.869  1.00  5.560          H  
ATOM   2274 2HD2 LEU A 139     -11.699   2.438  20.447  1.00  5.560          H  
ATOM   2275 3HD2 LEU A 139     -11.517   0.915  19.545  1.00  5.560          H  
ATOM   2276  N   LEU A 140     -15.336   0.889  16.579  1.00  2.700          N  
ATOM   2277  CA  LEU A 140     -15.181   0.056  15.387  1.00  2.450          C  
ATOM   2278  C   LEU A 140     -16.421  -0.751  15.025  1.00  2.240          C  
ATOM   2279  O   LEU A 140     -16.378  -1.474  14.020  1.00  2.060          O  
ATOM   2280  CB  LEU A 140     -14.114  -1.042  15.620  1.00  3.530          C  
ATOM   2281  CG  LEU A 140     -12.742  -0.686  16.198  1.00  3.530          C  
ATOM   2282  CD1 LEU A 140     -11.992  -1.977  16.422  1.00  3.530          C  
ATOM   2283  CD2 LEU A 140     -12.005   0.243  15.263  1.00  3.530          C  
ATOM   2284  H   LEU A 140     -15.404   1.888  16.441  1.00  3.240          H  
ATOM   2285  HA  LEU A 140     -14.918   0.696  14.545  1.00  2.940          H  
ATOM   2286 1HB  LEU A 140     -14.541  -1.856  16.204  1.00  4.240          H  
ATOM   2287 2HB  LEU A 140     -13.893  -1.451  14.641  1.00  4.240          H  
ATOM   2288  HG  LEU A 140     -12.847  -0.235  17.151  1.00  4.240          H  
ATOM   2289 1HD1 LEU A 140     -11.010  -1.771  16.848  1.00  4.240          H  
ATOM   2290 2HD1 LEU A 140     -12.555  -2.613  17.113  1.00  4.240          H  
ATOM   2291 3HD1 LEU A 140     -11.884  -2.490  15.501  1.00  4.240          H  
ATOM   2292 1HD2 LEU A 140     -11.027   0.477  15.683  1.00  4.240          H  
ATOM   2293 2HD2 LEU A 140     -11.882  -0.240  14.295  1.00  4.240          H  
ATOM   2294 3HD2 LEU A 140     -12.570   1.163  15.140  1.00  4.240          H  
ATOM   2295  N   ALA A 141     -17.546  -0.544  15.729  1.00  2.400          N  
ATOM   2296  CA  ALA A 141     -18.732  -1.372  15.538  1.00  2.360          C  
ATOM   2297  C   ALA A 141     -19.222  -1.516  14.118  1.00  2.200          C  
ATOM   2298  O   ALA A 141     -19.448  -2.629  13.653  1.00  2.190          O  
ATOM   2299  CB  ALA A 141     -19.867  -0.782  16.325  1.00  3.320          C  
ATOM   2300  H   ALA A 141     -17.551   0.123  16.511  1.00  2.880          H  
ATOM   2301  HA  ALA A 141     -18.519  -2.356  15.934  1.00  2.830          H  
ATOM   2302 1HB  ALA A 141     -20.737  -1.396  16.240  1.00  3.980          H  
ATOM   2303 2HB  ALA A 141     -19.582  -0.705  17.351  1.00  3.980          H  
ATOM   2304 3HB  ALA A 141     -20.085   0.207  15.929  1.00  3.980          H  
ATOM   2305  N   HIS A 142     -19.248  -0.468  13.330  1.00  2.180          N  
ATOM   2306  CA  HIS A 142     -19.833  -0.682  12.023  1.00  2.120          C  
ATOM   2307  C   HIS A 142     -19.075  -1.716  11.188  1.00  1.940          C  
ATOM   2308  O   HIS A 142     -19.697  -2.564  10.535  1.00  1.880          O  
ATOM   2309  CB  HIS A 142     -19.920   0.662  11.319  1.00  2.990          C  
ATOM   2310  CG  HIS A 142     -20.918   1.515  12.003  1.00  2.990          C  
ATOM   2311  ND1 HIS A 142     -20.645   2.164  13.193  1.00  2.990          N  
ATOM   2312  CD2 HIS A 142     -22.199   1.814  11.695  1.00  2.990          C  
ATOM   2313  CE1 HIS A 142     -21.730   2.818  13.588  1.00  2.990          C  
ATOM   2314  NE2 HIS A 142     -22.680   2.625  12.693  1.00  2.990          N  
ATOM   2315  H   HIS A 142     -19.003   0.463  13.653  1.00  2.620          H  
ATOM   2316  HA  HIS A 142     -20.849  -1.053  12.149  1.00  2.540          H  
ATOM   2317 1HB  HIS A 142     -18.951   1.160  11.333  1.00  3.590          H  
ATOM   2318 2HB  HIS A 142     -20.218   0.523  10.279  1.00  3.590          H  
ATOM   2319  HD2 HIS A 142     -22.752   1.468  10.821  1.00  3.590          H  
ATOM   2320  HE1 HIS A 142     -21.829   3.410  14.494  1.00  3.590          H  
ATOM   2321  HE2 HIS A 142     -23.617   3.001  12.730  1.00  3.590          H  
ATOM   2322  N   LYS A 143     -17.746  -1.690  11.240  1.00  1.910          N  
ATOM   2323  CA  LYS A 143     -16.970  -2.625  10.445  1.00  1.850          C  
ATOM   2324  C   LYS A 143     -16.829  -3.991  11.086  1.00  1.870          C  
ATOM   2325  O   LYS A 143     -16.863  -5.004  10.379  1.00  1.970          O  
ATOM   2326  CB  LYS A 143     -15.591  -2.062  10.137  1.00  2.610          C  
ATOM   2327  CG  LYS A 143     -15.618  -0.899   9.180  1.00  2.610          C  
ATOM   2328  CD  LYS A 143     -14.214  -0.441   8.834  1.00  2.610          C  
ATOM   2329  CE  LYS A 143     -14.228   0.769   7.913  1.00  2.610          C  
ATOM   2330  NZ  LYS A 143     -14.862   0.476   6.596  1.00  2.610          N  
ATOM   2331  H   LYS A 143     -17.286  -1.013  11.837  1.00  2.290          H  
ATOM   2332  HA  LYS A 143     -17.491  -2.768   9.499  1.00  2.220          H  
ATOM   2333 1HB  LYS A 143     -15.123  -1.732  11.067  1.00  3.140          H  
ATOM   2334 2HB  LYS A 143     -14.963  -2.844   9.711  1.00  3.140          H  
ATOM   2335 1HG  LYS A 143     -16.139  -1.209   8.277  1.00  3.140          H  
ATOM   2336 2HG  LYS A 143     -16.168  -0.075   9.634  1.00  3.140          H  
ATOM   2337 1HD  LYS A 143     -13.680  -0.182   9.748  1.00  3.140          H  
ATOM   2338 2HD  LYS A 143     -13.680  -1.251   8.339  1.00  3.140          H  
ATOM   2339 1HE  LYS A 143     -14.771   1.580   8.394  1.00  3.140          H  
ATOM   2340 2HE  LYS A 143     -13.201   1.078   7.747  1.00  3.140          H  
ATOM   2341 1HZ  LYS A 143     -14.855   1.301   5.993  1.00  3.140          H  
ATOM   2342 2HZ  LYS A 143     -14.352  -0.264   6.139  1.00  3.140          H  
ATOM   2343 3HZ  LYS A 143     -15.815   0.192   6.740  1.00  3.140          H  
ATOM   2344  N   VAL A 144     -16.651  -4.039  12.408  1.00  1.890          N  
ATOM   2345  CA  VAL A 144     -16.437  -5.332  13.050  1.00  2.050          C  
ATOM   2346  C   VAL A 144     -17.718  -6.137  13.054  1.00  1.960          C  
ATOM   2347  O   VAL A 144     -17.671  -7.364  13.016  1.00  1.880          O  
ATOM   2348  CB  VAL A 144     -15.844  -5.205  14.476  1.00  2.810          C  
ATOM   2349  CG1 VAL A 144     -14.521  -4.490  14.375  1.00  2.810          C  
ATOM   2350  CG2 VAL A 144     -16.769  -4.481  15.390  1.00  2.810          C  
ATOM   2351  H   VAL A 144     -16.653  -3.168  12.946  1.00  2.270          H  
ATOM   2352  HA  VAL A 144     -15.700  -5.875  12.462  1.00  2.460          H  
ATOM   2353  HB  VAL A 144     -15.659  -6.191  14.883  1.00  3.370          H  
ATOM   2354 1HG1 VAL A 144     -14.073  -4.386  15.361  1.00  3.370          H  
ATOM   2355 2HG1 VAL A 144     -13.850  -5.053  13.726  1.00  3.370          H  
ATOM   2356 3HG1 VAL A 144     -14.681  -3.508  13.958  1.00  3.370          H  
ATOM   2357 1HG2 VAL A 144     -16.326  -4.386  16.370  1.00  3.370          H  
ATOM   2358 2HG2 VAL A 144     -16.934  -3.534  14.990  1.00  3.370          H  
ATOM   2359 3HG2 VAL A 144     -17.710  -5.006  15.477  1.00  3.370          H  
ATOM   2360  N   LEU A 145     -18.868  -5.464  13.105  1.00  2.040          N  
ATOM   2361  CA  LEU A 145     -20.116  -6.185  13.111  1.00  2.030          C  
ATOM   2362  C   LEU A 145     -20.409  -6.751  11.717  1.00  1.880          C  
ATOM   2363  O   LEU A 145     -20.803  -7.918  11.612  1.00  1.870          O  
ATOM   2364  CB  LEU A 145     -21.220  -5.251  13.613  1.00  2.850          C  
ATOM   2365  CG  LEU A 145     -21.047  -4.761  15.118  1.00  2.850          C  
ATOM   2366  CD1 LEU A 145     -22.108  -3.710  15.450  1.00  2.850          C  
ATOM   2367  CD2 LEU A 145     -21.113  -5.905  16.066  1.00  2.850          C  
ATOM   2368  H   LEU A 145     -18.877  -4.442  13.170  1.00  2.450          H  
ATOM   2369  HA  LEU A 145     -20.025  -7.032  13.779  1.00  2.440          H  
ATOM   2370 1HB  LEU A 145     -21.249  -4.369  12.968  1.00  3.420          H  
ATOM   2371 2HB  LEU A 145     -22.164  -5.767  13.535  1.00  3.420          H  
ATOM   2372  HG  LEU A 145     -20.084  -4.296  15.231  1.00  3.420          H  
ATOM   2373 1HD1 LEU A 145     -21.959  -3.365  16.472  1.00  3.420          H  
ATOM   2374 2HD1 LEU A 145     -22.014  -2.869  14.763  1.00  3.420          H  
ATOM   2375 3HD1 LEU A 145     -23.083  -4.112  15.374  1.00  3.420          H  
ATOM   2376 1HD2 LEU A 145     -20.982  -5.515  17.076  1.00  3.420          H  
ATOM   2377 2HD2 LEU A 145     -22.065  -6.396  15.982  1.00  3.420          H  
ATOM   2378 3HD2 LEU A 145     -20.330  -6.621  15.869  1.00  3.420          H  
ATOM   2379  N   GLU A 146     -20.182  -5.985  10.629  1.00  1.820          N  
ATOM   2380  CA  GLU A 146     -20.424  -6.596   9.320  1.00  1.770          C  
ATOM   2381  C   GLU A 146     -19.423  -7.722   9.057  1.00  1.720          C  
ATOM   2382  O   GLU A 146     -19.785  -8.761   8.491  1.00  1.830          O  
ATOM   2383  CB  GLU A 146     -20.396  -5.582   8.178  1.00  2.500          C  
ATOM   2384  CG  GLU A 146     -21.585  -4.633   8.168  1.00  2.500          C  
ATOM   2385  CD  GLU A 146     -21.634  -3.755   6.946  1.00  2.500          C  
ATOM   2386  OE1 GLU A 146     -20.711  -3.779   6.167  1.00  2.500          O  
ATOM   2387  OE2 GLU A 146     -22.614  -3.073   6.765  1.00  2.500          O  
ATOM   2388  H   GLU A 146     -19.885  -5.004  10.698  1.00  2.180          H  
ATOM   2389  HA  GLU A 146     -21.422  -7.035   9.332  1.00  2.120          H  
ATOM   2390 1HB  GLU A 146     -19.490  -4.976   8.259  1.00  3.000          H  
ATOM   2391 2HB  GLU A 146     -20.360  -6.106   7.223  1.00  3.000          H  
ATOM   2392 1HG  GLU A 146     -22.503  -5.218   8.221  1.00  3.000          H  
ATOM   2393 2HG  GLU A 146     -21.534  -4.006   9.060  1.00  3.000          H  
ATOM   2394  N   CYS A 147     -18.169  -7.524   9.486  1.00  1.600          N  
ATOM   2395  CA  CYS A 147     -17.135  -8.530   9.337  1.00  1.560          C  
ATOM   2396  C   CYS A 147     -17.512  -9.791  10.091  1.00  1.490          C  
ATOM   2397  O   CYS A 147     -17.367 -10.900   9.568  1.00  1.460          O  
ATOM   2398  CB  CYS A 147     -15.817  -7.993   9.849  1.00  2.200          C  
ATOM   2399  SG  CYS A 147     -14.450  -9.141   9.752  1.00  2.200          S  
ATOM   2400  H   CYS A 147     -17.908  -6.630   9.914  1.00  1.920          H  
ATOM   2401  HA  CYS A 147     -17.033  -8.774   8.286  1.00  1.870          H  
ATOM   2402 1HB  CYS A 147     -15.549  -7.095   9.296  1.00  2.640          H  
ATOM   2403 2HB  CYS A 147     -15.956  -7.701  10.871  1.00  2.640          H  
ATOM   2404  HG  CYS A 147     -14.120  -8.945   8.449  1.00  2.640          H  
ATOM   2405  N   ALA A 148     -17.975  -9.643  11.331  1.00  1.580          N  
ATOM   2406  CA  ALA A 148     -18.362 -10.795  12.104  1.00  1.610          C  
ATOM   2407  C   ALA A 148     -19.479 -11.575  11.408  1.00  1.560          C  
ATOM   2408  O   ALA A 148     -19.456 -12.807  11.370  1.00  1.650          O  
ATOM   2409  CB  ALA A 148     -18.811 -10.359  13.469  1.00  2.240          C  
ATOM   2410  H   ALA A 148     -18.033  -8.720  11.766  1.00  1.900          H  
ATOM   2411  HA  ALA A 148     -17.494 -11.439  12.204  1.00  1.930          H  
ATOM   2412 1HB  ALA A 148     -19.065 -11.218  14.017  1.00  2.690          H  
ATOM   2413 2HB  ALA A 148     -18.006  -9.823  13.970  1.00  2.690          H  
ATOM   2414 3HB  ALA A 148     -19.681  -9.707  13.375  1.00  2.690          H  
ATOM   2415  N   LEU A 149     -20.448 -10.881  10.814  1.00  1.560          N  
ATOM   2416  CA  LEU A 149     -21.483 -11.626  10.118  1.00  1.730          C  
ATOM   2417  C   LEU A 149     -20.904 -12.348   8.889  1.00  1.670          C  
ATOM   2418  O   LEU A 149     -21.240 -13.514   8.638  1.00  1.800          O  
ATOM   2419  CB  LEU A 149     -22.671 -10.725   9.781  1.00  2.350          C  
ATOM   2420  CG  LEU A 149     -23.519 -10.213  11.020  1.00  2.350          C  
ATOM   2421  CD1 LEU A 149     -24.566  -9.225  10.540  1.00  2.350          C  
ATOM   2422  CD2 LEU A 149     -24.217 -11.392  11.754  1.00  2.350          C  
ATOM   2423  H   LEU A 149     -20.489  -9.858  10.903  1.00  1.870          H  
ATOM   2424  HA  LEU A 149     -21.839 -12.393  10.783  1.00  2.080          H  
ATOM   2425 1HB  LEU A 149     -22.289  -9.850   9.250  1.00  2.820          H  
ATOM   2426 2HB  LEU A 149     -23.332 -11.269   9.133  1.00  2.820          H  
ATOM   2427  HG  LEU A 149     -22.855  -9.692  11.716  1.00  2.820          H  
ATOM   2428 1HD1 LEU A 149     -25.123  -8.876  11.395  1.00  2.820          H  
ATOM   2429 2HD1 LEU A 149     -24.080  -8.382  10.044  1.00  2.820          H  
ATOM   2430 3HD1 LEU A 149     -25.234  -9.710   9.858  1.00  2.820          H  
ATOM   2431 1HD2 LEU A 149     -24.783 -10.998  12.596  1.00  2.820          H  
ATOM   2432 2HD2 LEU A 149     -24.892 -11.906  11.073  1.00  2.820          H  
ATOM   2433 3HD2 LEU A 149     -23.491 -12.095  12.134  1.00  2.820          H  
ATOM   2434  N   ARG A 150     -19.944 -11.726   8.194  1.00  1.630          N  
ATOM   2435  CA  ARG A 150     -19.308 -12.402   7.063  1.00  1.720          C  
ATOM   2436  C   ARG A 150     -18.638 -13.711   7.501  1.00  1.560          C  
ATOM   2437  O   ARG A 150     -18.608 -14.668   6.727  1.00  1.680          O  
ATOM   2438  CB  ARG A 150     -18.268 -11.545   6.342  1.00  2.370          C  
ATOM   2439  CG  ARG A 150     -18.814 -10.389   5.510  1.00  2.370          C  
ATOM   2440  CD  ARG A 150     -17.780  -9.828   4.556  1.00  2.370          C  
ATOM   2441  NE  ARG A 150     -16.600  -9.236   5.219  1.00  2.370          N  
ATOM   2442  CZ  ARG A 150     -16.498  -7.965   5.659  1.00  2.370          C  
ATOM   2443  NH1 ARG A 150     -17.526  -7.145   5.538  1.00  2.370          N  
ATOM   2444  NH2 ARG A 150     -15.366  -7.541   6.218  1.00  2.370          N  
ATOM   2445  H   ARG A 150     -19.716 -10.750   8.415  1.00  1.960          H  
ATOM   2446  HA  ARG A 150     -20.082 -12.651   6.340  1.00  2.060          H  
ATOM   2447 1HB  ARG A 150     -17.597 -11.114   7.074  1.00  2.850          H  
ATOM   2448 2HB  ARG A 150     -17.672 -12.174   5.688  1.00  2.850          H  
ATOM   2449 1HG  ARG A 150     -19.669 -10.735   4.931  1.00  2.850          H  
ATOM   2450 2HG  ARG A 150     -19.131  -9.592   6.177  1.00  2.850          H  
ATOM   2451 1HD  ARG A 150     -17.427 -10.643   3.922  1.00  2.850          H  
ATOM   2452 2HD  ARG A 150     -18.240  -9.071   3.923  1.00  2.850          H  
ATOM   2453  HE  ARG A 150     -15.789  -9.830   5.329  1.00  2.850          H  
ATOM   2454 1HH1 ARG A 150     -18.384  -7.470   5.123  1.00  2.850          H  
ATOM   2455 2HH1 ARG A 150     -17.474  -6.195   5.876  1.00  2.850          H  
ATOM   2456 1HH2 ARG A 150     -14.550  -8.177   6.337  1.00  2.850          H  
ATOM   2457 2HH2 ARG A 150     -15.288  -6.591   6.550  1.00  2.850          H  
ATOM   2458  N   ILE A 151     -18.073 -13.775   8.718  1.00  1.380          N  
ATOM   2459  CA  ILE A 151     -17.457 -15.049   9.101  1.00  1.320          C  
ATOM   2460  C   ILE A 151     -18.550 -16.085   9.398  1.00  1.370          C  
ATOM   2461  O   ILE A 151     -18.412 -17.239   8.991  1.00  1.400          O  
ATOM   2462  CB  ILE A 151     -16.420 -14.943  10.254  1.00  1.870          C  
ATOM   2463  CG1 ILE A 151     -17.016 -14.597  11.630  1.00  1.870          C  
ATOM   2464  CG2 ILE A 151     -15.486 -13.877   9.855  1.00  1.870          C  
ATOM   2465  CD1 ILE A 151     -16.048 -14.711  12.818  1.00  1.870          C  
ATOM   2466  H   ILE A 151     -18.076 -12.941   9.315  1.00  1.660          H  
ATOM   2467  HA  ILE A 151     -16.894 -15.413   8.243  1.00  1.580          H  
ATOM   2468  HB  ILE A 151     -15.878 -15.870  10.344  1.00  2.250          H  
ATOM   2469 1HG1 ILE A 151     -17.331 -13.605  11.597  1.00  2.250          H  
ATOM   2470 2HG1 ILE A 151     -17.864 -15.240  11.837  1.00  2.250          H  
ATOM   2471 1HG2 ILE A 151     -14.714 -13.752  10.570  1.00  2.250          H  
ATOM   2472 2HG2 ILE A 151     -15.052 -14.154   8.897  1.00  2.250          H  
ATOM   2473 3HG2 ILE A 151     -16.012 -12.938   9.755  1.00  2.250          H  
ATOM   2474 1HD1 ILE A 151     -16.574 -14.431  13.730  1.00  2.250          H  
ATOM   2475 2HD1 ILE A 151     -15.694 -15.725  12.915  1.00  2.250          H  
ATOM   2476 3HD1 ILE A 151     -15.201 -14.052  12.690  1.00  2.250          H  
ATOM   2477  N   VAL A 152     -19.718 -15.660   9.938  1.00  1.480          N  
ATOM   2478  CA  VAL A 152     -20.833 -16.592  10.242  1.00  1.660          C  
ATOM   2479  C   VAL A 152     -21.147 -17.431   9.009  1.00  1.760          C  
ATOM   2480  O   VAL A 152     -21.312 -18.659   9.105  1.00  1.920          O  
ATOM   2481  CB  VAL A 152     -22.157 -15.844  10.623  1.00  2.250          C  
ATOM   2482  CG1 VAL A 152     -23.347 -16.834  10.714  1.00  2.250          C  
ATOM   2483  CG2 VAL A 152     -22.009 -15.093  11.936  1.00  2.250          C  
ATOM   2484  H   VAL A 152     -19.760 -14.680  10.250  1.00  1.780          H  
ATOM   2485  HA  VAL A 152     -20.532 -17.246  11.058  1.00  1.990          H  
ATOM   2486  HB  VAL A 152     -22.396 -15.149   9.843  1.00  2.700          H  
ATOM   2487 1HG1 VAL A 152     -24.249 -16.274  10.950  1.00  2.700          H  
ATOM   2488 2HG1 VAL A 152     -23.502 -17.352   9.767  1.00  2.700          H  
ATOM   2489 3HG1 VAL A 152     -23.160 -17.566  11.492  1.00  2.700          H  
ATOM   2490 1HG2 VAL A 152     -22.935 -14.565  12.157  1.00  2.700          H  
ATOM   2491 2HG2 VAL A 152     -21.797 -15.765  12.723  1.00  2.700          H  
ATOM   2492 3HG2 VAL A 152     -21.207 -14.387  11.859  1.00  2.700          H  
ATOM   2493  N   GLU A 153     -21.149 -16.758   7.848  1.00  1.770          N  
ATOM   2494  CA  GLU A 153     -21.438 -17.339   6.535  1.00  1.980          C  
ATOM   2495  C   GLU A 153     -20.671 -18.625   6.241  1.00  1.900          C  
ATOM   2496  O   GLU A 153     -21.121 -19.491   5.480  1.00  2.100          O  
ATOM   2497  CB  GLU A 153     -21.199 -16.319   5.405  1.00  2.690          C  
ATOM   2498  CG  GLU A 153     -21.533 -16.827   3.997  1.00  2.690          C  
ATOM   2499  CD  GLU A 153     -21.638 -15.747   2.952  1.00  2.690          C  
ATOM   2500  OE1 GLU A 153     -21.848 -14.614   3.330  1.00  2.690          O  
ATOM   2501  OE2 GLU A 153     -21.521 -16.050   1.771  1.00  2.690          O  
ATOM   2502  H   GLU A 153     -20.991 -15.745   7.935  1.00  2.120          H  
ATOM   2503  HA  GLU A 153     -22.473 -17.571   6.534  1.00  2.380          H  
ATOM   2504 1HB  GLU A 153     -21.748 -15.421   5.588  1.00  3.230          H  
ATOM   2505 2HB  GLU A 153     -20.148 -16.056   5.393  1.00  3.230          H  
ATOM   2506 1HG  GLU A 153     -20.767 -17.535   3.685  1.00  3.230          H  
ATOM   2507 2HG  GLU A 153     -22.455 -17.344   4.035  1.00  3.230          H  
ATOM   2508  N   THR A 154     -19.489 -18.746   6.813  1.00  1.710          N  
ATOM   2509  CA  THR A 154     -18.600 -19.870   6.621  1.00  1.730          C  
ATOM   2510  C   THR A 154     -19.288 -21.211   6.855  1.00  1.790          C  
ATOM   2511  O   THR A 154     -18.991 -22.180   6.165  1.00  2.010          O  
ATOM   2512  CB  THR A 154     -17.397 -19.788   7.573  1.00  2.410          C  
ATOM   2513  OG1 THR A 154     -16.708 -18.569   7.358  1.00  2.410          O  
ATOM   2514  CG2 THR A 154     -16.440 -20.920   7.339  1.00  2.410          C  
ATOM   2515  H   THR A 154     -19.197 -18.027   7.473  1.00  2.050          H  
ATOM   2516  HA  THR A 154     -18.241 -19.846   5.593  1.00  2.080          H  
ATOM   2517  HB  THR A 154     -17.740 -19.830   8.583  1.00  2.900          H  
ATOM   2518  HG1 THR A 154     -17.219 -17.855   7.784  1.00  2.900          H  
ATOM   2519 1HG2 THR A 154     -15.618 -20.796   8.034  1.00  2.900          H  
ATOM   2520 2HG2 THR A 154     -16.911 -21.874   7.510  1.00  2.900          H  
ATOM   2521 3HG2 THR A 154     -16.070 -20.881   6.319  1.00  2.900          H  
ATOM   2522  N   ILE A 155     -20.191 -21.294   7.841  1.00  1.740          N  
ATOM   2523  CA  ILE A 155     -20.736 -22.590   8.230  1.00  1.900          C  
ATOM   2524  C   ILE A 155     -22.100 -22.883   7.549  1.00  2.000          C  
ATOM   2525  O   ILE A 155     -22.804 -23.808   7.944  1.00  2.130          O  
ATOM   2526  CB  ILE A 155     -20.864 -22.617   9.797  1.00  2.600          C  
ATOM   2527  CG1 ILE A 155     -19.492 -22.263  10.460  1.00  2.600          C  
ATOM   2528  CG2 ILE A 155     -21.312 -24.018  10.381  1.00  2.600          C  
ATOM   2529  CD1 ILE A 155     -18.306 -23.129  10.164  1.00  2.600          C  
ATOM   2530  H   ILE A 155     -20.460 -20.449   8.360  1.00  2.090          H  
ATOM   2531  HA  ILE A 155     -20.045 -23.368   7.915  1.00  2.280          H  
ATOM   2532  HB  ILE A 155     -21.570 -21.860  10.107  1.00  3.120          H  
ATOM   2533 1HG1 ILE A 155     -19.244 -21.254  10.162  1.00  3.120          H  
ATOM   2534 2HG1 ILE A 155     -19.636 -22.278  11.527  1.00  3.120          H  
ATOM   2535 1HG2 ILE A 155     -21.357 -23.947  11.470  1.00  3.120          H  
ATOM   2536 2HG2 ILE A 155     -22.267 -24.341  10.045  1.00  3.120          H  
ATOM   2537 3HG2 ILE A 155     -20.597 -24.768  10.101  1.00  3.120          H  
ATOM   2538 1HD1 ILE A 155     -17.452 -22.733  10.709  1.00  3.120          H  
ATOM   2539 2HD1 ILE A 155     -18.481 -24.151  10.484  1.00  3.120          H  
ATOM   2540 3HD1 ILE A 155     -18.097 -23.108   9.107  1.00  3.120          H  
ATOM   2541  N   TYR A 156     -22.486 -22.125   6.516  1.00  2.140          N  
ATOM   2542  CA  TYR A 156     -23.742 -22.474   5.837  1.00  2.520          C  
ATOM   2543  C   TYR A 156     -23.646 -23.685   4.920  1.00  2.820          C  
ATOM   2544  O   TYR A 156     -24.643 -24.374   4.703  1.00  3.160          O  
ATOM   2545  CB  TYR A 156     -24.287 -21.329   4.989  1.00  3.380          C  
ATOM   2546  CG  TYR A 156     -24.882 -20.235   5.747  1.00  3.380          C  
ATOM   2547  CD1 TYR A 156     -24.483 -18.992   5.576  1.00  3.380          C  
ATOM   2548  CD2 TYR A 156     -25.817 -20.491   6.619  1.00  3.380          C  
ATOM   2549  CE1 TYR A 156     -25.045 -17.989   6.304  1.00  3.380          C  
ATOM   2550  CE2 TYR A 156     -26.377 -19.509   7.351  1.00  3.380          C  
ATOM   2551  CZ  TYR A 156     -26.000 -18.289   7.205  1.00  3.380          C  
ATOM   2552  OH  TYR A 156     -26.570 -17.351   7.952  1.00  3.380          O  
ATOM   2553  H   TYR A 156     -21.919 -21.329   6.200  1.00  2.570          H  
ATOM   2554  HA  TYR A 156     -24.464 -22.736   6.604  1.00  3.020          H  
ATOM   2555 1HB  TYR A 156     -23.468 -20.926   4.393  1.00  4.050          H  
ATOM   2556 2HB  TYR A 156     -25.039 -21.709   4.297  1.00  4.050          H  
ATOM   2557  HD1 TYR A 156     -23.714 -18.787   4.863  1.00  4.050          H  
ATOM   2558  HD2 TYR A 156     -26.132 -21.491   6.751  1.00  4.050          H  
ATOM   2559  HE1 TYR A 156     -24.713 -16.977   6.157  1.00  4.050          H  
ATOM   2560  HE2 TYR A 156     -27.136 -19.733   8.066  1.00  4.050          H  
ATOM   2561  HH  TYR A 156     -27.272 -17.747   8.489  1.00  4.050          H  
ATOM   2562  N   THR A 157     -22.487 -23.918   4.332  1.00  3.010          N  
ATOM   2563  CA  THR A 157     -22.314 -25.023   3.407  1.00  3.690          C  
ATOM   2564  C   THR A 157     -22.298 -26.330   4.211  1.00  4.150          C  
ATOM   2565  O   THR A 157     -21.534 -26.489   5.157  1.00  4.630          O  
ATOM   2566  CB  THR A 157     -21.028 -24.812   2.570  1.00  4.890          C  
ATOM   2567  OG1 THR A 157     -21.119 -23.580   1.833  1.00  4.890          O  
ATOM   2568  CG2 THR A 157     -20.760 -25.943   1.601  1.00  4.890          C  
ATOM   2569  H   THR A 157     -21.700 -23.317   4.527  1.00  3.610          H  
ATOM   2570  HA  THR A 157     -23.163 -25.052   2.725  1.00  4.430          H  
ATOM   2571  HB  THR A 157     -20.197 -24.727   3.235  1.00  5.870          H  
ATOM   2572  HG1 THR A 157     -21.823 -23.629   1.150  1.00  5.870          H  
ATOM   2573 1HG2 THR A 157     -19.846 -25.747   1.049  1.00  5.870          H  
ATOM   2574 2HG2 THR A 157     -20.646 -26.850   2.131  1.00  5.870          H  
ATOM   2575 3HG2 THR A 157     -21.593 -26.023   0.900  1.00  5.870          H  
ATOM   2576  N   TYR A 158     -23.075 -27.323   3.804  1.00  4.360          N  
ATOM   2577  CA  TYR A 158     -23.126 -28.552   4.603  1.00  5.180          C  
ATOM   2578  C   TYR A 158     -21.938 -29.501   4.413  1.00  5.470          C  
ATOM   2579  O   TYR A 158     -21.863 -30.545   5.057  1.00  5.650          O  
ATOM   2580  CB  TYR A 158     -24.449 -29.275   4.373  1.00  6.920          C  
ATOM   2581  CG  TYR A 158     -24.788 -29.472   2.945  1.00  6.920          C  
ATOM   2582  CD1 TYR A 158     -24.218 -30.501   2.231  1.00  6.920          C  
ATOM   2583  CD2 TYR A 158     -25.704 -28.617   2.340  1.00  6.920          C  
ATOM   2584  CE1 TYR A 158     -24.544 -30.674   0.917  1.00  6.920          C  
ATOM   2585  CE2 TYR A 158     -26.032 -28.798   1.026  1.00  6.920          C  
ATOM   2586  CZ  TYR A 158     -25.450 -29.823   0.312  1.00  6.920          C  
ATOM   2587  OH  TYR A 158     -25.768 -30.014  -1.007  1.00  6.920          O  
ATOM   2588  H   TYR A 158     -23.676 -27.203   3.001  1.00  5.230          H  
ATOM   2589  HA  TYR A 158     -23.134 -28.249   5.645  1.00  6.220          H  
ATOM   2590 1HB  TYR A 158     -24.411 -30.251   4.850  1.00  8.310          H  
ATOM   2591 2HB  TYR A 158     -25.252 -28.714   4.840  1.00  8.310          H  
ATOM   2592  HD1 TYR A 158     -23.501 -31.178   2.704  1.00  8.310          H  
ATOM   2593  HD2 TYR A 158     -26.162 -27.805   2.908  1.00  8.310          H  
ATOM   2594  HE1 TYR A 158     -24.082 -31.485   0.352  1.00  8.310          H  
ATOM   2595  HE2 TYR A 158     -26.745 -28.136   0.545  1.00  8.310          H  
ATOM   2596  HH  TYR A 158     -25.240 -30.740  -1.356  1.00  8.310          H  
ATOM   2597  N   ASP A 159     -20.998 -29.118   3.558  1.00  5.830          N  
ATOM   2598  CA  ASP A 159     -19.788 -29.895   3.306  1.00  6.340          C  
ATOM   2599  C   ASP A 159     -18.612 -29.429   4.190  1.00  6.410          C  
ATOM   2600  O   ASP A 159     -17.499 -29.948   4.085  1.00  6.810          O  
ATOM   2601  CB  ASP A 159     -19.397 -29.796   1.831  1.00  8.670          C  
ATOM   2602  CG  ASP A 159     -20.403 -30.470   0.883  1.00  8.670          C  
ATOM   2603  OD1 ASP A 159     -20.896 -31.532   1.195  1.00  8.670          O  
ATOM   2604  OD2 ASP A 159     -20.679 -29.895  -0.142  1.00  8.670          O  
ATOM   2605  H   ASP A 159     -21.152 -28.260   3.061  1.00  7.000          H  
ATOM   2606  HA  ASP A 159     -19.994 -30.939   3.541  1.00  7.610          H  
ATOM   2607 1HB  ASP A 159     -19.286 -28.753   1.550  1.00 10.410          H  
ATOM   2608 2HB  ASP A 159     -18.425 -30.269   1.690  1.00 10.410          H  
ATOM   2609  N   ILE A 160     -18.875 -28.453   5.052  1.00  6.320          N  
ATOM   2610  CA  ILE A 160     -17.923 -27.891   6.015  1.00  6.600          C  
ATOM   2611  C   ILE A 160     -17.499 -28.841   7.122  1.00  7.000          C  
ATOM   2612  O   ILE A 160     -18.308 -29.577   7.674  1.00  7.200          O  
ATOM   2613  CB  ILE A 160     -18.533 -26.615   6.645  1.00  9.130          C  
ATOM   2614  CG1 ILE A 160     -18.684 -25.513   5.599  1.00  9.130          C  
ATOM   2615  CG2 ILE A 160     -17.782 -26.119   7.862  1.00  9.130          C  
ATOM   2616  CD1 ILE A 160     -17.393 -24.911   5.028  1.00  9.130          C  
ATOM   2617  H   ILE A 160     -19.818 -28.051   5.046  1.00  7.580          H  
ATOM   2618  HA  ILE A 160     -17.022 -27.627   5.473  1.00  7.920          H  
ATOM   2619  HB  ILE A 160     -19.545 -26.855   6.954  1.00 10.950          H  
ATOM   2620 1HG1 ILE A 160     -19.207 -25.934   4.771  1.00 10.950          H  
ATOM   2621 2HG1 ILE A 160     -19.286 -24.714   6.026  1.00 10.950          H  
ATOM   2622 1HG2 ILE A 160     -18.299 -25.255   8.242  1.00 10.950          H  
ATOM   2623 2HG2 ILE A 160     -17.746 -26.870   8.637  1.00 10.950          H  
ATOM   2624 3HG2 ILE A 160     -16.799 -25.855   7.584  1.00 10.950          H  
ATOM   2625 1HD1 ILE A 160     -17.659 -24.156   4.290  1.00 10.950          H  
ATOM   2626 2HD1 ILE A 160     -16.813 -24.433   5.814  1.00 10.950          H  
ATOM   2627 3HD1 ILE A 160     -16.783 -25.662   4.543  1.00 10.950          H  
ATOM   2628  N   GLN A 161     -16.208 -28.876   7.421  1.00  7.370          N  
ATOM   2629  CA  GLN A 161     -15.771 -29.685   8.544  1.00  7.710          C  
ATOM   2630  C   GLN A 161     -16.019 -28.843   9.791  1.00  7.730          C  
ATOM   2631  O   GLN A 161     -15.398 -27.795   9.981  1.00  8.220          O  
ATOM   2632  CB  GLN A 161     -14.307 -30.088   8.420  1.00 10.660          C  
ATOM   2633  CG  GLN A 161     -13.848 -30.969   9.561  1.00 10.660          C  
ATOM   2634  CD  GLN A 161     -12.434 -31.460   9.417  1.00 10.660          C  
ATOM   2635  OE1 GLN A 161     -11.604 -30.895   8.670  1.00 10.660          O  
ATOM   2636  NE2 GLN A 161     -12.129 -32.525  10.157  1.00 10.660          N  
ATOM   2637  H   GLN A 161     -15.559 -28.302   6.903  1.00  8.840          H  
ATOM   2638  HA  GLN A 161     -16.382 -30.585   8.606  1.00  9.250          H  
ATOM   2639 1HB  GLN A 161     -14.161 -30.637   7.487  1.00 12.790          H  
ATOM   2640 2HB  GLN A 161     -13.684 -29.207   8.380  1.00 12.790          H  
ATOM   2641 1HG  GLN A 161     -13.906 -30.398  10.489  1.00 12.790          H  
ATOM   2642 2HG  GLN A 161     -14.505 -31.836   9.621  1.00 12.790          H  
ATOM   2643 1HE2 GLN A 161     -11.203 -32.921  10.136  1.00 12.790          H  
ATOM   2644 2HE2 GLN A 161     -12.823 -32.941  10.754  1.00 12.790          H  
ATOM   2645  N   ASP A 162     -16.950 -29.275  10.627  1.00  7.450          N  
ATOM   2646  CA  ASP A 162     -17.357 -28.488  11.781  1.00  7.700          C  
ATOM   2647  C   ASP A 162     -16.227 -27.998  12.672  1.00  7.160          C  
ATOM   2648  O   ASP A 162     -16.072 -26.793  12.870  1.00  6.690          O  
ATOM   2649  CB  ASP A 162     -18.379 -29.284  12.610  1.00 10.680          C  
ATOM   2650  CG  ASP A 162     -17.915 -30.691  13.019  1.00 10.680          C  
ATOM   2651  OD1 ASP A 162     -16.809 -31.080  12.678  1.00 10.680          O  
ATOM   2652  OD2 ASP A 162     -18.670 -31.360  13.666  1.00 10.680          O  
ATOM   2653  H   ASP A 162     -17.408 -30.161  10.446  1.00  8.940          H  
ATOM   2654  HA  ASP A 162     -17.865 -27.600  11.405  1.00  9.240          H  
ATOM   2655 1HB  ASP A 162     -18.616 -28.725  13.517  1.00 12.820          H  
ATOM   2656 2HB  ASP A 162     -19.300 -29.392  12.053  1.00 12.820          H  
ATOM   2657  N   GLU A 163     -15.393 -28.897  13.176  1.00  7.380          N  
ATOM   2658  CA  GLU A 163     -14.353 -28.459  14.111  1.00  7.110          C  
ATOM   2659  C   GLU A 163     -13.344 -27.494  13.499  1.00  6.960          C  
ATOM   2660  O   GLU A 163     -12.994 -26.481  14.103  1.00  6.760          O  
ATOM   2661  CB  GLU A 163     -13.594 -29.665  14.672  1.00 10.060          C  
ATOM   2662  CG  GLU A 163     -14.392 -30.541  15.632  1.00 10.060          C  
ATOM   2663  CD  GLU A 163     -13.612 -31.746  16.106  1.00 10.060          C  
ATOM   2664  OE1 GLU A 163     -12.549 -31.983  15.579  1.00 10.060          O  
ATOM   2665  OE2 GLU A 163     -14.075 -32.422  16.995  1.00 10.060          O  
ATOM   2666  H   GLU A 163     -15.567 -29.881  12.957  1.00  8.860          H  
ATOM   2667  HA  GLU A 163     -14.841 -27.948  14.940  1.00  8.530          H  
ATOM   2668 1HB  GLU A 163     -13.261 -30.294  13.846  1.00 12.070          H  
ATOM   2669 2HB  GLU A 163     -12.704 -29.315  15.197  1.00 12.070          H  
ATOM   2670 1HG  GLU A 163     -14.683 -29.945  16.496  1.00 12.070          H  
ATOM   2671 2HG  GLU A 163     -15.304 -30.874  15.131  1.00 12.070          H  
ATOM   2672  N   THR A 164     -12.936 -27.756  12.265  1.00  6.970          N  
ATOM   2673  CA  THR A 164     -11.940 -26.943  11.588  1.00  7.140          C  
ATOM   2674  C   THR A 164     -12.390 -25.506  11.408  1.00  6.710          C  
ATOM   2675  O   THR A 164     -11.676 -24.560  11.775  1.00  6.270          O  
ATOM   2676  CB  THR A 164     -11.642 -27.566  10.202  1.00  9.930          C  
ATOM   2677  OG1 THR A 164     -11.073 -28.876  10.395  1.00  9.930          O  
ATOM   2678  CG2 THR A 164     -10.692 -26.706   9.390  1.00  9.930          C  
ATOM   2679  H   THR A 164     -13.284 -28.584  11.807  1.00  8.360          H  
ATOM   2680  HA  THR A 164     -11.029 -26.947  12.185  1.00  8.570          H  
ATOM   2681  HB  THR A 164     -12.575 -27.669   9.664  1.00 11.910          H  
ATOM   2682  HG1 THR A 164     -11.098 -29.406   9.566  1.00 11.910          H  
ATOM   2683 1HG2 THR A 164     -10.507 -27.179   8.425  1.00 11.910          H  
ATOM   2684 2HG2 THR A 164     -11.109 -25.710   9.223  1.00 11.910          H  
ATOM   2685 3HG2 THR A 164      -9.777 -26.628   9.932  1.00 11.910          H  
ATOM   2686  N   PHE A 165     -13.587 -25.344  10.868  1.00  6.900          N  
ATOM   2687  CA  PHE A 165     -14.082 -24.023  10.569  1.00  6.590          C  
ATOM   2688  C   PHE A 165     -14.608 -23.312  11.808  1.00  6.190          C  
ATOM   2689  O   PHE A 165     -14.445 -22.097  11.936  1.00  5.910          O  
ATOM   2690  CB  PHE A 165     -15.080 -24.135   9.447  1.00  9.350          C  
ATOM   2691  CG  PHE A 165     -14.399 -24.433   8.125  1.00  9.350          C  
ATOM   2692  CD1 PHE A 165     -14.133 -25.726   7.711  1.00  9.350          C  
ATOM   2693  CD2 PHE A 165     -14.047 -23.418   7.298  1.00  9.350          C  
ATOM   2694  CE1 PHE A 165     -13.534 -25.975   6.511  1.00  9.350          C  
ATOM   2695  CE2 PHE A 165     -13.460 -23.647   6.092  1.00  9.350          C  
ATOM   2696  CZ  PHE A 165     -13.199 -24.930   5.693  1.00  9.350          C  
ATOM   2697  H   PHE A 165     -14.153 -26.168  10.630  1.00  8.280          H  
ATOM   2698  HA  PHE A 165     -13.248 -23.435  10.187  1.00  7.910          H  
ATOM   2699 1HB  PHE A 165     -15.789 -24.931   9.669  1.00 11.220          H  
ATOM   2700 2HB  PHE A 165     -15.618 -23.210   9.344  1.00 11.220          H  
ATOM   2701  HD1 PHE A 165     -14.400 -26.547   8.344  1.00 11.220          H  
ATOM   2702  HD2 PHE A 165     -14.241 -22.425   7.609  1.00 11.220          H  
ATOM   2703  HE1 PHE A 165     -13.326 -26.997   6.202  1.00 11.220          H  
ATOM   2704  HE2 PHE A 165     -13.195 -22.809   5.444  1.00 11.220          H  
ATOM   2705  HZ  PHE A 165     -12.725 -25.115   4.728  1.00 11.220          H  
ATOM   2706  N   LYS A 166     -15.235 -24.044  12.735  1.00  6.180          N  
ATOM   2707  CA  LYS A 166     -15.707 -23.426  13.959  1.00  5.900          C  
ATOM   2708  C   LYS A 166     -14.542 -22.840  14.737  1.00  5.360          C  
ATOM   2709  O   LYS A 166     -14.598 -21.685  15.163  1.00  5.010          O  
ATOM   2710  CB  LYS A 166     -16.441 -24.417  14.847  1.00  8.370          C  
ATOM   2711  CG  LYS A 166     -16.914 -23.796  16.153  1.00  8.370          C  
ATOM   2712  CD  LYS A 166     -17.733 -24.742  16.995  1.00  8.370          C  
ATOM   2713  CE  LYS A 166     -16.892 -25.826  17.682  1.00  8.370          C  
ATOM   2714  NZ  LYS A 166     -17.704 -26.590  18.687  1.00  8.370          N  
ATOM   2715  H   LYS A 166     -15.394 -25.047  12.614  1.00  7.420          H  
ATOM   2716  HA  LYS A 166     -16.390 -22.617  13.699  1.00  7.080          H  
ATOM   2717 1HB  LYS A 166     -17.305 -24.823  14.314  1.00 10.050          H  
ATOM   2718 2HB  LYS A 166     -15.771 -25.249  15.070  1.00 10.050          H  
ATOM   2719 1HG  LYS A 166     -16.041 -23.513  16.728  1.00 10.050          H  
ATOM   2720 2HG  LYS A 166     -17.488 -22.900  15.952  1.00 10.050          H  
ATOM   2721 1HD  LYS A 166     -18.293 -24.188  17.748  1.00 10.050          H  
ATOM   2722 2HD  LYS A 166     -18.437 -25.229  16.340  1.00 10.050          H  
ATOM   2723 1HE  LYS A 166     -16.521 -26.525  16.933  1.00 10.050          H  
ATOM   2724 2HE  LYS A 166     -16.044 -25.363  18.187  1.00 10.050          H  
ATOM   2725 1HZ  LYS A 166     -17.140 -27.299  19.121  1.00 10.050          H  
ATOM   2726 2HZ  LYS A 166     -18.052 -25.955  19.388  1.00 10.050          H  
ATOM   2727 3HZ  LYS A 166     -18.516 -27.039  18.218  1.00 10.050          H  
ATOM   2728  N   ASP A 167     -13.454 -23.613  14.900  1.00  5.410          N  
ATOM   2729  CA  ASP A 167     -12.319 -23.112  15.659  1.00  5.070          C  
ATOM   2730  C   ASP A 167     -11.786 -21.818  15.068  1.00  4.540          C  
ATOM   2731  O   ASP A 167     -11.462 -20.880  15.813  1.00  4.130          O  
ATOM   2732  CB  ASP A 167     -11.184 -24.142  15.707  1.00  7.230          C  
ATOM   2733  CG  ASP A 167     -11.440 -25.350  16.647  1.00  7.230          C  
ATOM   2734  OD1 ASP A 167     -12.389 -25.336  17.404  1.00  7.230          O  
ATOM   2735  OD2 ASP A 167     -10.650 -26.263  16.611  1.00  7.230          O  
ATOM   2736  H   ASP A 167     -13.434 -24.574  14.543  1.00  6.490          H  
ATOM   2737  HA  ASP A 167     -12.655 -22.909  16.670  1.00  6.080          H  
ATOM   2738 1HB  ASP A 167     -11.057 -24.547  14.695  1.00  8.680          H  
ATOM   2739 2HB  ASP A 167     -10.249 -23.661  15.962  1.00  8.680          H  
ATOM   2740  N   ILE A 168     -11.761 -21.729  13.728  1.00  4.590          N  
ATOM   2741  CA  ILE A 168     -11.284 -20.505  13.121  1.00  4.180          C  
ATOM   2742  C   ILE A 168     -12.237 -19.377  13.454  1.00  3.510          C  
ATOM   2743  O   ILE A 168     -11.782 -18.321  13.878  1.00  3.380          O  
ATOM   2744  CB  ILE A 168     -11.171 -20.601  11.585  1.00  6.020          C  
ATOM   2745  CG1 ILE A 168     -10.079 -21.587  11.259  1.00  6.020          C  
ATOM   2746  CG2 ILE A 168     -10.864 -19.172  10.993  1.00  6.020          C  
ATOM   2747  CD1 ILE A 168      -9.988 -22.007   9.833  1.00  6.020          C  
ATOM   2748  H   ILE A 168     -11.990 -22.548  13.156  1.00  5.510          H  
ATOM   2749  HA  ILE A 168     -10.308 -20.265  13.526  1.00  5.020          H  
ATOM   2750  HB  ILE A 168     -12.101 -20.989  11.164  1.00  7.220          H  
ATOM   2751 1HG1 ILE A 168      -9.143 -21.184  11.574  1.00  7.220          H  
ATOM   2752 2HG1 ILE A 168     -10.271 -22.481  11.829  1.00  7.220          H  
ATOM   2753 1HG2 ILE A 168     -10.765 -19.215   9.929  1.00  7.220          H  
ATOM   2754 2HG2 ILE A 168     -11.674 -18.494  11.232  1.00  7.220          H  
ATOM   2755 3HG2 ILE A 168      -9.936 -18.781  11.417  1.00  7.220          H  
ATOM   2756 1HD1 ILE A 168      -9.185 -22.734   9.719  1.00  7.220          H  
ATOM   2757 2HD1 ILE A 168     -10.933 -22.459   9.529  1.00  7.220          H  
ATOM   2758 3HD1 ILE A 168      -9.772 -21.155   9.209  1.00  7.220          H  
ATOM   2759  N   LEU A 169     -13.539 -19.589  13.274  1.00  3.180          N  
ATOM   2760  CA  LEU A 169     -14.522 -18.542  13.530  1.00  2.700          C  
ATOM   2761  C   LEU A 169     -14.579 -18.039  14.957  1.00  2.100          C  
ATOM   2762  O   LEU A 169     -14.739 -16.832  15.181  1.00  2.070          O  
ATOM   2763  CB  LEU A 169     -15.901 -19.021  13.128  1.00  3.970          C  
ATOM   2764  CG  LEU A 169     -16.359 -18.639  11.734  1.00  3.970          C  
ATOM   2765  CD1 LEU A 169     -15.340 -19.058  10.644  1.00  3.970          C  
ATOM   2766  CD2 LEU A 169     -17.662 -19.286  11.533  1.00  3.970          C  
ATOM   2767  H   LEU A 169     -13.851 -20.500  12.918  1.00  3.820          H  
ATOM   2768  HA  LEU A 169     -14.274 -17.704  12.901  1.00  3.240          H  
ATOM   2769 1HB  LEU A 169     -15.912 -20.109  13.197  1.00  4.770          H  
ATOM   2770 2HB  LEU A 169     -16.627 -18.626  13.837  1.00  4.770          H  
ATOM   2771  HG  LEU A 169     -16.485 -17.581  11.683  1.00  4.770          H  
ATOM   2772 1HD1 LEU A 169     -15.719 -18.761   9.679  1.00  4.770          H  
ATOM   2773 2HD1 LEU A 169     -14.384 -18.570  10.801  1.00  4.770          H  
ATOM   2774 3HD1 LEU A 169     -15.200 -20.132  10.658  1.00  4.770          H  
ATOM   2775 1HD2 LEU A 169     -18.072 -19.026  10.583  1.00  4.770          H  
ATOM   2776 2HD2 LEU A 169     -17.536 -20.364  11.600  1.00  4.770          H  
ATOM   2777 3HD2 LEU A 169     -18.327 -18.950  12.305  1.00  4.770          H  
ATOM   2778  N   ILE A 170     -14.427 -18.911  15.942  1.00  1.920          N  
ATOM   2779  CA  ILE A 170     -14.508 -18.405  17.302  1.00  1.660          C  
ATOM   2780  C   ILE A 170     -13.394 -17.399  17.555  1.00  1.480          C  
ATOM   2781  O   ILE A 170     -13.662 -16.281  18.034  1.00  1.470          O  
ATOM   2782  CB  ILE A 170     -14.439 -19.550  18.333  1.00  2.430          C  
ATOM   2783  CG1 ILE A 170     -15.738 -20.396  18.235  1.00  2.430          C  
ATOM   2784  CG2 ILE A 170     -14.208 -18.979  19.765  1.00  2.430          C  
ATOM   2785  CD1 ILE A 170     -15.685 -21.716  18.969  1.00  2.430          C  
ATOM   2786  H   ILE A 170     -14.327 -19.909  15.727  1.00  2.300          H  
ATOM   2787  HA  ILE A 170     -15.458 -17.900  17.426  1.00  1.990          H  
ATOM   2788  HB  ILE A 170     -13.619 -20.209  18.065  1.00  2.910          H  
ATOM   2789 1HG1 ILE A 170     -16.566 -19.813  18.631  1.00  2.910          H  
ATOM   2790 2HG1 ILE A 170     -15.936 -20.604  17.182  1.00  2.910          H  
ATOM   2791 1HG2 ILE A 170     -14.147 -19.785  20.484  1.00  2.910          H  
ATOM   2792 2HG2 ILE A 170     -13.273 -18.419  19.800  1.00  2.910          H  
ATOM   2793 3HG2 ILE A 170     -15.031 -18.318  20.033  1.00  2.910          H  
ATOM   2794 1HD1 ILE A 170     -16.632 -22.234  18.834  1.00  2.910          H  
ATOM   2795 2HD1 ILE A 170     -14.876 -22.325  18.561  1.00  2.910          H  
ATOM   2796 3HD1 ILE A 170     -15.520 -21.557  20.025  1.00  2.910          H  
ATOM   2797  N   ASP A 171     -12.160 -17.758  17.212  1.00  1.400          N  
ATOM   2798  CA  ASP A 171     -11.092 -16.808  17.427  1.00  1.260          C  
ATOM   2799  C   ASP A 171     -11.054 -15.701  16.396  1.00  1.120          C  
ATOM   2800  O   ASP A 171     -10.586 -14.615  16.714  1.00  1.100          O  
ATOM   2801  CB  ASP A 171      -9.750 -17.480  17.604  1.00  1.820          C  
ATOM   2802  CG  ASP A 171      -9.618 -18.146  18.994  1.00  1.820          C  
ATOM   2803  OD1 ASP A 171     -10.367 -17.838  19.907  1.00  1.820          O  
ATOM   2804  OD2 ASP A 171      -8.681 -18.911  19.173  1.00  1.820          O  
ATOM   2805  H   ASP A 171     -11.982 -18.692  16.815  1.00  1.680          H  
ATOM   2806  HA  ASP A 171     -11.287 -16.323  18.378  1.00  1.510          H  
ATOM   2807 1HB  ASP A 171      -9.635 -18.246  16.830  1.00  2.180          H  
ATOM   2808 2HB  ASP A 171      -8.951 -16.749  17.473  1.00  2.180          H  
ATOM   2809  N   LEU A 172     -11.543 -15.938  15.182  1.00  1.110          N  
ATOM   2810  CA  LEU A 172     -11.546 -14.914  14.152  1.00  1.110          C  
ATOM   2811  C   LEU A 172     -12.449 -13.774  14.596  1.00  1.210          C  
ATOM   2812  O   LEU A 172     -12.104 -12.603  14.462  1.00  1.290          O  
ATOM   2813  CB  LEU A 172     -12.002 -15.521  12.829  1.00  1.550          C  
ATOM   2814  CG  LEU A 172     -12.077 -14.655  11.600  1.00  1.550          C  
ATOM   2815  CD1 LEU A 172     -10.744 -14.077  11.298  1.00  1.550          C  
ATOM   2816  CD2 LEU A 172     -12.524 -15.551  10.441  1.00  1.550          C  
ATOM   2817  H   LEU A 172     -11.887 -16.864  14.936  1.00  1.330          H  
ATOM   2818  HA  LEU A 172     -10.530 -14.551  14.043  1.00  1.330          H  
ATOM   2819 1HB  LEU A 172     -11.324 -16.330  12.593  1.00  1.860          H  
ATOM   2820 2HB  LEU A 172     -12.980 -15.930  12.988  1.00  1.860          H  
ATOM   2821  HG  LEU A 172     -12.778 -13.844  11.752  1.00  1.860          H  
ATOM   2822 1HD1 LEU A 172     -10.801 -13.480  10.399  1.00  1.860          H  
ATOM   2823 2HD1 LEU A 172     -10.401 -13.450  12.105  1.00  1.860          H  
ATOM   2824 3HD1 LEU A 172     -10.043 -14.888  11.154  1.00  1.860          H  
ATOM   2825 1HD2 LEU A 172     -12.587 -14.974   9.522  1.00  1.860          H  
ATOM   2826 2HD2 LEU A 172     -11.796 -16.342  10.312  1.00  1.860          H  
ATOM   2827 3HD2 LEU A 172     -13.492 -15.984  10.667  1.00  1.860          H  
ATOM   2828  N   GLY A 173     -13.618 -14.096  15.154  1.00  1.300          N  
ATOM   2829  CA  GLY A 173     -14.514 -13.057  15.641  1.00  1.480          C  
ATOM   2830  C   GLY A 173     -13.773 -12.190  16.659  1.00  1.510          C  
ATOM   2831  O   GLY A 173     -13.737 -10.957  16.545  1.00  1.750          O  
ATOM   2832  H   GLY A 173     -13.906 -15.078  15.216  1.00  1.560          H  
ATOM   2833 1HA  GLY A 173     -14.861 -12.446  14.808  1.00  1.780          H  
ATOM   2834 2HA  GLY A 173     -15.386 -13.517  16.105  1.00  1.780          H  
ATOM   2835  N   ARG A 174     -13.167 -12.841  17.660  1.00  1.370          N  
ATOM   2836  CA  ARG A 174     -12.422 -12.134  18.699  1.00  1.430          C  
ATOM   2837  C   ARG A 174     -11.265 -11.306  18.118  1.00  1.350          C  
ATOM   2838  O   ARG A 174     -11.059 -10.148  18.496  1.00  1.470          O  
ATOM   2839  CB  ARG A 174     -11.835 -13.163  19.664  1.00  1.980          C  
ATOM   2840  CG  ARG A 174     -12.840 -13.885  20.563  1.00  1.980          C  
ATOM   2841  CD  ARG A 174     -12.208 -15.041  21.296  1.00  1.980          C  
ATOM   2842  NE  ARG A 174     -13.152 -15.680  22.217  1.00  1.980          N  
ATOM   2843  CZ  ARG A 174     -13.069 -16.948  22.715  1.00  1.980          C  
ATOM   2844  NH1 ARG A 174     -12.103 -17.788  22.365  1.00  1.980          N  
ATOM   2845  NH2 ARG A 174     -13.995 -17.355  23.574  1.00  1.980          N  
ATOM   2846  H   ARG A 174     -13.249 -13.866  17.697  1.00  1.640          H  
ATOM   2847  HA  ARG A 174     -13.105 -11.471  19.227  1.00  1.720          H  
ATOM   2848 1HB  ARG A 174     -11.305 -13.923  19.099  1.00  2.370          H  
ATOM   2849 2HB  ARG A 174     -11.102 -12.678  20.309  1.00  2.370          H  
ATOM   2850 1HG  ARG A 174     -13.238 -13.187  21.298  1.00  2.370          H  
ATOM   2851 2HG  ARG A 174     -13.654 -14.280  19.954  1.00  2.370          H  
ATOM   2852 1HD  ARG A 174     -11.886 -15.782  20.570  1.00  2.370          H  
ATOM   2853 2HD  ARG A 174     -11.346 -14.690  21.865  1.00  2.370          H  
ATOM   2854  HE  ARG A 174     -13.926 -15.115  22.534  1.00  2.370          H  
ATOM   2855 1HH1 ARG A 174     -11.384 -17.536  21.667  1.00  2.370          H  
ATOM   2856 2HH1 ARG A 174     -12.092 -18.719  22.748  1.00  2.370          H  
ATOM   2857 1HH2 ARG A 174     -14.740 -16.730  23.849  1.00  2.370          H  
ATOM   2858 2HH2 ARG A 174     -13.957 -18.289  23.955  1.00  2.370          H  
ATOM   2859  N   LEU A 175     -10.548 -11.898  17.168  1.00  1.220          N  
ATOM   2860  CA  LEU A 175      -9.372 -11.337  16.528  1.00  1.190          C  
ATOM   2861  C   LEU A 175      -9.632 -10.085  15.716  1.00  1.170          C  
ATOM   2862  O   LEU A 175      -8.872  -9.117  15.829  1.00  1.230          O  
ATOM   2863  CB  LEU A 175      -8.812 -12.388  15.586  1.00  1.680          C  
ATOM   2864  CG  LEU A 175      -7.566 -12.111  14.821  1.00  1.680          C  
ATOM   2865  CD1 LEU A 175      -6.374 -11.923  15.780  1.00  1.680          C  
ATOM   2866  CD2 LEU A 175      -7.385 -13.254  13.896  1.00  1.680          C  
ATOM   2867  H   LEU A 175     -10.794 -12.850  16.910  1.00  1.460          H  
ATOM   2868  HA  LEU A 175      -8.656 -11.104  17.310  1.00  1.430          H  
ATOM   2869 1HB  LEU A 175      -8.632 -13.286  16.161  1.00  2.010          H  
ATOM   2870 2HB  LEU A 175      -9.578 -12.604  14.860  1.00  2.010          H  
ATOM   2871  HG  LEU A 175      -7.673 -11.208  14.237  1.00  2.010          H  
ATOM   2872 1HD1 LEU A 175      -5.471 -11.759  15.210  1.00  2.010          H  
ATOM   2873 2HD1 LEU A 175      -6.545 -11.068  16.434  1.00  2.010          H  
ATOM   2874 3HD1 LEU A 175      -6.250 -12.825  16.380  1.00  2.010          H  
ATOM   2875 1HD2 LEU A 175      -6.494 -13.123  13.290  1.00  2.010          H  
ATOM   2876 2HD2 LEU A 175      -7.306 -14.159  14.474  1.00  2.010          H  
ATOM   2877 3HD2 LEU A 175      -8.248 -13.326  13.241  1.00  2.010          H  
ATOM   2878  N   ILE A 176     -10.703 -10.084  14.914  1.00  1.180          N  
ATOM   2879  CA  ILE A 176     -10.965  -8.927  14.075  1.00  1.260          C  
ATOM   2880  C   ILE A 176     -11.516  -7.805  14.918  1.00  1.270          C  
ATOM   2881  O   ILE A 176     -11.182  -6.648  14.689  1.00  1.400          O  
ATOM   2882  CB  ILE A 176     -11.898  -9.244  12.865  1.00  1.730          C  
ATOM   2883  CG1 ILE A 176     -13.357  -9.698  13.287  1.00  1.730          C  
ATOM   2884  CG2 ILE A 176     -11.250 -10.338  12.025  1.00  1.730          C  
ATOM   2885  CD1 ILE A 176     -14.422  -8.574  13.383  1.00  1.730          C  
ATOM   2886  H   ILE A 176     -11.277 -10.932  14.850  1.00  1.420          H  
ATOM   2887  HA  ILE A 176     -10.018  -8.587  13.659  1.00  1.510          H  
ATOM   2888  HB  ILE A 176     -12.000  -8.347  12.256  1.00  2.080          H  
ATOM   2889 1HG1 ILE A 176     -13.705 -10.420  12.548  1.00  2.080          H  
ATOM   2890 2HG1 ILE A 176     -13.302 -10.200  14.238  1.00  2.080          H  
ATOM   2891 1HG2 ILE A 176     -11.859 -10.550  11.149  1.00  2.080          H  
ATOM   2892 2HG2 ILE A 176     -10.272 -10.011  11.722  1.00  2.080          H  
ATOM   2893 3HG2 ILE A 176     -11.151 -11.236  12.616  1.00  2.080          H  
ATOM   2894 1HD1 ILE A 176     -15.386  -9.005  13.650  1.00  2.080          H  
ATOM   2895 2HD1 ILE A 176     -14.164  -7.842  14.109  1.00  2.080          H  
ATOM   2896 3HD1 ILE A 176     -14.502  -8.091  12.447  1.00  2.080          H  
ATOM   2897  N   MET A 177     -12.345  -8.120  15.912  1.00  1.280          N  
ATOM   2898  CA  MET A 177     -12.866  -7.064  16.742  1.00  1.520          C  
ATOM   2899  C   MET A 177     -11.747  -6.394  17.538  1.00  1.610          C  
ATOM   2900  O   MET A 177     -11.774  -5.180  17.750  1.00  1.810          O  
ATOM   2901  CB  MET A 177     -13.992  -7.589  17.614  1.00  2.030          C  
ATOM   2902  CG  MET A 177     -14.731  -6.505  18.394  1.00  2.030          C  
ATOM   2903  SD  MET A 177     -16.217  -7.123  19.233  1.00  2.030          S  
ATOM   2904  CE  MET A 177     -17.402  -7.290  17.869  1.00  2.030          C  
ATOM   2905  H   MET A 177     -12.644  -9.089  16.068  1.00  1.540          H  
ATOM   2906  HA  MET A 177     -13.285  -6.314  16.093  1.00  1.820          H  
ATOM   2907 1HB  MET A 177     -14.696  -8.127  16.988  1.00  2.440          H  
ATOM   2908 2HB  MET A 177     -13.581  -8.313  18.328  1.00  2.440          H  
ATOM   2909 1HG  MET A 177     -14.059  -6.088  19.146  1.00  2.440          H  
ATOM   2910 2HG  MET A 177     -15.010  -5.705  17.722  1.00  2.440          H  
ATOM   2911 1HE  MET A 177     -18.340  -7.664  18.256  1.00  2.440          H  
ATOM   2912 2HE  MET A 177     -17.568  -6.324  17.417  1.00  2.440          H  
ATOM   2913 3HE  MET A 177     -17.021  -7.982  17.120  1.00  2.440          H  
ATOM   2914  N   ARG A 178     -10.768  -7.184  18.001  1.00  1.550          N  
ATOM   2915  CA  ARG A 178      -9.641  -6.644  18.748  1.00  1.660          C  
ATOM   2916  C   ARG A 178      -8.638  -5.871  17.871  1.00  1.610          C  
ATOM   2917  O   ARG A 178      -8.159  -4.814  18.292  1.00  1.890          O  
ATOM   2918  CB  ARG A 178      -8.959  -7.765  19.508  1.00  2.280          C  
ATOM   2919  CG  ARG A 178      -9.798  -8.285  20.678  1.00  2.280          C  
ATOM   2920  CD  ARG A 178      -9.231  -9.493  21.314  1.00  2.280          C  
ATOM   2921  NE  ARG A 178     -10.080  -9.948  22.418  1.00  2.280          N  
ATOM   2922  CZ  ARG A 178      -9.958 -11.125  23.071  1.00  2.280          C  
ATOM   2923  NH1 ARG A 178      -9.021 -11.984  22.732  1.00  2.280          N  
ATOM   2924  NH2 ARG A 178     -10.792 -11.414  24.062  1.00  2.280          N  
ATOM   2925  H   ARG A 178     -10.826  -8.199  17.868  1.00  1.860          H  
ATOM   2926  HA  ARG A 178     -10.039  -5.950  19.485  1.00  1.990          H  
ATOM   2927 1HB  ARG A 178      -8.769  -8.601  18.830  1.00  2.740          H  
ATOM   2928 2HB  ARG A 178      -8.002  -7.422  19.895  1.00  2.740          H  
ATOM   2929 1HG  ARG A 178      -9.851  -7.510  21.439  1.00  2.740          H  
ATOM   2930 2HG  ARG A 178     -10.806  -8.512  20.339  1.00  2.740          H  
ATOM   2931 1HD  ARG A 178      -9.174 -10.289  20.569  1.00  2.740          H  
ATOM   2932 2HD  ARG A 178      -8.238  -9.275  21.705  1.00  2.740          H  
ATOM   2933  HE  ARG A 178     -10.817  -9.322  22.720  1.00  2.740          H  
ATOM   2934 1HH1 ARG A 178      -8.383 -11.772  21.978  1.00  2.740          H  
ATOM   2935 2HH1 ARG A 178      -8.935 -12.865  23.222  1.00  2.740          H  
ATOM   2936 1HH2 ARG A 178     -11.512 -10.755  24.327  1.00  2.740          H  
ATOM   2937 2HH2 ARG A 178     -10.706 -12.291  24.555  1.00  2.740          H  
ATOM   2938  N   ASP A 179      -8.312  -6.367  16.661  1.00  1.700          N  
ATOM   2939  CA  ASP A 179      -7.388  -5.629  15.794  1.00  1.980          C  
ATOM   2940  C   ASP A 179      -7.671  -5.867  14.299  1.00  2.510          C  
ATOM   2941  O   ASP A 179      -7.080  -6.764  13.679  1.00  2.950          O  
ATOM   2942  CB  ASP A 179      -5.923  -5.977  16.105  1.00  2.660          C  
ATOM   2943  CG  ASP A 179      -4.863  -5.092  15.318  1.00  2.660          C  
ATOM   2944  OD1 ASP A 179      -5.173  -4.481  14.274  1.00  2.660          O  
ATOM   2945  OD2 ASP A 179      -3.746  -5.038  15.782  1.00  2.660          O  
ATOM   2946  H   ASP A 179      -8.692  -7.267  16.348  1.00  2.040          H  
ATOM   2947  HA  ASP A 179      -7.485  -4.574  16.026  1.00  2.380          H  
ATOM   2948 1HB  ASP A 179      -5.746  -5.856  17.177  1.00  3.190          H  
ATOM   2949 2HB  ASP A 179      -5.744  -7.026  15.864  1.00  3.190          H  
ATOM   2950  N   PRO A 180      -8.507  -5.017  13.674  1.00  2.760          N  
ATOM   2951  CA  PRO A 180      -8.925  -5.039  12.283  1.00  3.460          C  
ATOM   2952  C   PRO A 180      -7.796  -4.917  11.268  1.00  3.880          C  
ATOM   2953  O   PRO A 180      -8.026  -5.111  10.080  1.00  4.110          O  
ATOM   2954  CB  PRO A 180      -9.843  -3.822  12.166  1.00  5.190          C  
ATOM   2955  CG  PRO A 180     -10.337  -3.573  13.543  1.00  5.190          C  
ATOM   2956  CD  PRO A 180      -9.195  -3.957  14.458  1.00  5.190          C  
ATOM   2957  HA  PRO A 180      -9.497  -5.971  12.111  1.00  4.150          H  
ATOM   2958 1HB  PRO A 180      -9.276  -2.974  11.747  1.00  6.230          H  
ATOM   2959 2HB  PRO A 180     -10.654  -4.042  11.456  1.00  6.230          H  
ATOM   2960 1HG  PRO A 180     -10.619  -2.520  13.636  1.00  6.230          H  
ATOM   2961 2HG  PRO A 180     -11.246  -4.172  13.738  1.00  6.230          H  
ATOM   2962 1HD  PRO A 180      -8.535  -3.098  14.645  1.00  6.230          H  
ATOM   2963 2HD  PRO A 180      -9.642  -4.368  15.385  1.00  6.230          H  
ATOM   2964  N   ILE A 181      -6.613  -4.446  11.684  1.00  4.180          N  
ATOM   2965  CA  ILE A 181      -5.565  -4.267  10.697  1.00  4.770          C  
ATOM   2966  C   ILE A 181      -4.567  -5.405  10.762  1.00  4.870          C  
ATOM   2967  O   ILE A 181      -4.250  -6.002   9.743  1.00  5.380          O  
ATOM   2968  CB  ILE A 181      -4.859  -2.903  10.838  1.00  6.440          C  
ATOM   2969  CG1 ILE A 181      -5.919  -1.780  10.612  1.00  6.440          C  
ATOM   2970  CG2 ILE A 181      -3.709  -2.793   9.790  1.00  6.440          C  
ATOM   2971  CD1 ILE A 181      -5.428  -0.359  10.876  1.00  6.440          C  
ATOM   2972  H   ILE A 181      -6.386  -4.299  12.678  1.00  5.020          H  
ATOM   2973  HA  ILE A 181      -6.011  -4.287   9.705  1.00  5.720          H  
ATOM   2974  HB  ILE A 181      -4.455  -2.802  11.848  1.00  7.730          H  
ATOM   2975 1HG1 ILE A 181      -6.305  -1.866   9.607  1.00  7.730          H  
ATOM   2976 2HG1 ILE A 181      -6.746  -1.965  11.296  1.00  7.730          H  
ATOM   2977 1HG2 ILE A 181      -3.199  -1.842   9.868  1.00  7.730          H  
ATOM   2978 2HG2 ILE A 181      -2.983  -3.586   9.946  1.00  7.730          H  
ATOM   2979 3HG2 ILE A 181      -4.133  -2.896   8.794  1.00  7.730          H  
ATOM   2980 1HD1 ILE A 181      -6.251   0.342  10.724  1.00  7.730          H  
ATOM   2981 2HD1 ILE A 181      -5.081  -0.283  11.909  1.00  7.730          H  
ATOM   2982 3HD1 ILE A 181      -4.617  -0.103  10.206  1.00  7.730          H  
ATOM   2983  N   TYR A 182      -4.057  -5.715  11.948  1.00  4.540          N  
ATOM   2984  CA  TYR A 182      -3.030  -6.740  12.003  1.00  4.820          C  
ATOM   2985  C   TYR A 182      -3.475  -8.126  12.468  1.00  4.550          C  
ATOM   2986  O   TYR A 182      -2.651  -9.054  12.488  1.00  4.780          O  
ATOM   2987  CB  TYR A 182      -1.877  -6.234  12.852  1.00  6.640          C  
ATOM   2988  CG  TYR A 182      -1.185  -5.058  12.209  1.00  6.640          C  
ATOM   2989  CD1 TYR A 182      -1.505  -3.764  12.587  1.00  6.640          C  
ATOM   2990  CD2 TYR A 182      -0.228  -5.277  11.239  1.00  6.640          C  
ATOM   2991  CE1 TYR A 182      -0.864  -2.698  11.990  1.00  6.640          C  
ATOM   2992  CE2 TYR A 182       0.408  -4.220  10.652  1.00  6.640          C  
ATOM   2993  CZ  TYR A 182       0.097  -2.934  11.022  1.00  6.640          C  
ATOM   2994  OH  TYR A 182       0.744  -1.876  10.434  1.00  6.640          O  
ATOM   2995  H   TYR A 182      -4.353  -5.210  12.795  1.00  5.450          H  
ATOM   2996  HA  TYR A 182      -2.644  -6.869  10.991  1.00  5.780          H  
ATOM   2997 1HB  TYR A 182      -2.248  -5.926  13.832  1.00  7.960          H  
ATOM   2998 2HB  TYR A 182      -1.148  -7.029  13.004  1.00  7.960          H  
ATOM   2999  HD1 TYR A 182      -2.266  -3.591  13.354  1.00  7.960          H  
ATOM   3000  HD2 TYR A 182       0.025  -6.295  10.940  1.00  7.960          H  
ATOM   3001  HE1 TYR A 182      -1.114  -1.679  12.282  1.00  7.960          H  
ATOM   3002  HE2 TYR A 182       1.165  -4.403   9.895  1.00  7.960          H  
ATOM   3003  HH  TYR A 182       0.424  -1.056  10.821  1.00  7.960          H  
ATOM   3004  N   GLY A 183      -4.754  -8.331  12.801  1.00  4.250          N  
ATOM   3005  CA  GLY A 183      -5.157  -9.659  13.228  1.00  4.220          C  
ATOM   3006  C   GLY A 183      -4.924 -10.732  12.147  1.00  4.430          C  
ATOM   3007  O   GLY A 183      -4.496 -11.853  12.454  1.00  4.540          O  
ATOM   3008  H   GLY A 183      -5.470  -7.596  12.829  1.00  5.100          H  
ATOM   3009 1HA  GLY A 183      -4.611  -9.917  14.132  1.00  5.060          H  
ATOM   3010 2HA  GLY A 183      -6.213  -9.625  13.494  1.00  5.060          H  
ATOM   3011  N   THR A 184      -5.135 -10.373  10.871  1.00  4.620          N  
ATOM   3012  CA  THR A 184      -4.988 -11.324   9.769  1.00  4.950          C  
ATOM   3013  C   THR A 184      -3.573 -11.889   9.679  1.00  5.480          C  
ATOM   3014  O   THR A 184      -3.387 -13.112   9.768  1.00  6.050          O  
ATOM   3015  CB  THR A 184      -5.367 -10.645   8.437  1.00  6.800          C  
ATOM   3016  OG1 THR A 184      -6.723 -10.248   8.480  1.00  6.800          O  
ATOM   3017  CG2 THR A 184      -5.140 -11.528   7.214  1.00  6.800          C  
ATOM   3018  H   THR A 184      -5.480  -9.440  10.677  1.00  5.540          H  
ATOM   3019  HA  THR A 184      -5.675 -12.148   9.952  1.00  5.940          H  
ATOM   3020  HB  THR A 184      -4.762  -9.747   8.333  1.00  8.160          H  
ATOM   3021  HG1 THR A 184      -7.319 -11.032   8.498  1.00  8.160          H  
ATOM   3022 1HG2 THR A 184      -5.422 -10.982   6.319  1.00  8.160          H  
ATOM   3023 2HG2 THR A 184      -4.096 -11.790   7.158  1.00  8.160          H  
ATOM   3024 3HG2 THR A 184      -5.734 -12.422   7.287  1.00  8.160          H  
ATOM   3025  N   THR A 185      -2.559 -11.009   9.599  1.00  5.480          N  
ATOM   3026  CA  THR A 185      -1.174 -11.472   9.592  1.00  6.070          C  
ATOM   3027  C   THR A 185      -0.842 -12.228  10.862  1.00  6.190          C  
ATOM   3028  O   THR A 185      -0.158 -13.252  10.812  1.00  6.290          O  
ATOM   3029  CB  THR A 185      -0.144 -10.325   9.445  1.00  8.260          C  
ATOM   3030  OG1 THR A 185      -0.330  -9.672   8.203  1.00  8.260          O  
ATOM   3031  CG2 THR A 185       1.299 -10.889   9.496  1.00  8.260          C  
ATOM   3032  H   THR A 185      -2.745 -10.013   9.462  1.00  6.580          H  
ATOM   3033  HA  THR A 185      -1.044 -12.150   8.750  1.00  7.280          H  
ATOM   3034  HB  THR A 185      -0.287  -9.601  10.248  1.00  9.910          H  
ATOM   3035  HG1 THR A 185      -1.151  -9.164   8.250  1.00  9.910          H  
ATOM   3036 1HG2 THR A 185       2.002 -10.073   9.381  1.00  9.910          H  
ATOM   3037 2HG2 THR A 185       1.491 -11.385  10.447  1.00  9.910          H  
ATOM   3038 3HG2 THR A 185       1.437 -11.605   8.686  1.00  9.910          H  
ATOM   3039  N   THR A 186      -1.286 -11.729  12.019  1.00  6.330          N  
ATOM   3040  CA  THR A 186      -0.928 -12.356  13.285  1.00  6.630          C  
ATOM   3041  C   THR A 186      -1.209 -13.856  13.269  1.00  6.700          C  
ATOM   3042  O   THR A 186      -0.360 -14.653  13.674  1.00  6.990          O  
ATOM   3043  CB  THR A 186      -1.681 -11.691  14.464  1.00  9.160          C  
ATOM   3044  OG1 THR A 186      -1.316 -10.292  14.552  1.00  9.160          O  
ATOM   3045  CG2 THR A 186      -1.328 -12.383  15.768  1.00  9.160          C  
ATOM   3046  H   THR A 186      -1.856 -10.880  12.033  1.00  7.600          H  
ATOM   3047  HA  THR A 186       0.140 -12.215  13.444  1.00  7.960          H  
ATOM   3048  HB  THR A 186      -2.750 -11.767  14.303  1.00 10.990          H  
ATOM   3049  HG1 THR A 186      -1.696  -9.800  13.793  1.00 10.990          H  
ATOM   3050 1HG2 THR A 186      -1.862 -11.907  16.588  1.00 10.990          H  
ATOM   3051 2HG2 THR A 186      -1.610 -13.423  15.726  1.00 10.990          H  
ATOM   3052 3HG2 THR A 186      -0.262 -12.305  15.938  1.00 10.990          H  
ATOM   3053  N   VAL A 187      -2.389 -14.253  12.805  1.00  6.470          N  
ATOM   3054  CA  VAL A 187      -2.701 -15.677  12.763  1.00  6.630          C  
ATOM   3055  C   VAL A 187      -2.056 -16.414  11.584  1.00  6.540          C  
ATOM   3056  O   VAL A 187      -1.599 -17.547  11.744  1.00  6.750          O  
ATOM   3057  CB  VAL A 187      -4.205 -15.927  12.803  1.00  9.220          C  
ATOM   3058  CG1 VAL A 187      -4.509 -17.414  12.616  1.00  9.220          C  
ATOM   3059  CG2 VAL A 187      -4.719 -15.487  14.124  1.00  9.220          C  
ATOM   3060  H   VAL A 187      -3.067 -13.534  12.513  1.00  7.760          H  
ATOM   3061  HA  VAL A 187      -2.298 -16.117  13.667  1.00  7.960          H  
ATOM   3062  HB  VAL A 187      -4.696 -15.366  12.004  1.00 11.060          H  
ATOM   3063 1HG1 VAL A 187      -5.583 -17.553  12.672  1.00 11.060          H  
ATOM   3064 2HG1 VAL A 187      -4.159 -17.758  11.651  1.00 11.060          H  
ATOM   3065 3HG1 VAL A 187      -4.030 -17.997  13.399  1.00 11.060          H  
ATOM   3066 1HG2 VAL A 187      -5.779 -15.678  14.151  1.00 11.060          H  
ATOM   3067 2HG2 VAL A 187      -4.242 -16.047  14.897  1.00 11.060          H  
ATOM   3068 3HG2 VAL A 187      -4.521 -14.425  14.267  1.00 11.060          H  
ATOM   3069  N   ARG A 188      -2.100 -15.832  10.381  1.00  6.260          N  
ATOM   3070  CA  ARG A 188      -1.519 -16.470   9.200  1.00  6.180          C  
ATOM   3071  C   ARG A 188       0.001 -16.709   9.294  1.00  6.260          C  
ATOM   3072  O   ARG A 188       0.487 -17.701   8.752  1.00  6.500          O  
ATOM   3073  CB  ARG A 188      -1.835 -15.674   7.940  1.00  8.680          C  
ATOM   3074  CG  ARG A 188      -3.288 -15.773   7.453  1.00  8.680          C  
ATOM   3075  CD  ARG A 188      -3.574 -14.812   6.357  1.00  8.680          C  
ATOM   3076  NE  ARG A 188      -2.788 -15.053   5.143  1.00  8.680          N  
ATOM   3077  CZ  ARG A 188      -2.642 -14.156   4.132  1.00  8.680          C  
ATOM   3078  NH1 ARG A 188      -3.242 -12.978   4.192  1.00  8.680          N  
ATOM   3079  NH2 ARG A 188      -1.890 -14.455   3.090  1.00  8.680          N  
ATOM   3080  H   ARG A 188      -2.521 -14.900  10.286  1.00  7.510          H  
ATOM   3081  HA  ARG A 188      -1.998 -17.442   9.090  1.00  7.420          H  
ATOM   3082 1HB  ARG A 188      -1.629 -14.619   8.129  1.00 10.420          H  
ATOM   3083 2HB  ARG A 188      -1.180 -15.995   7.132  1.00 10.420          H  
ATOM   3084 1HG  ARG A 188      -3.497 -16.782   7.098  1.00 10.420          H  
ATOM   3085 2HG  ARG A 188      -3.949 -15.537   8.284  1.00 10.420          H  
ATOM   3086 1HD  ARG A 188      -4.635 -14.865   6.095  1.00 10.420          H  
ATOM   3087 2HD  ARG A 188      -3.334 -13.832   6.722  1.00 10.420          H  
ATOM   3088  HE  ARG A 188      -2.313 -15.944   5.058  1.00 10.420          H  
ATOM   3089 1HH1 ARG A 188      -3.820 -12.745   4.983  1.00 10.420          H  
ATOM   3090 2HH1 ARG A 188      -3.125 -12.295   3.452  1.00 10.420          H  
ATOM   3091 1HH2 ARG A 188      -1.423 -15.352   3.040  1.00 10.420          H  
ATOM   3092 2HH2 ARG A 188      -1.776 -13.786   2.342  1.00 10.420          H  
ATOM   3093  N   ASP A 189       0.737 -15.838  10.010  1.00  6.120          N  
ATOM   3094  CA  ASP A 189       2.205 -15.867  10.190  1.00  6.210          C  
ATOM   3095  C   ASP A 189       2.760 -17.271  10.494  1.00  6.170          C  
ATOM   3096  O   ASP A 189       3.749 -17.712   9.903  1.00  6.490          O  
ATOM   3097  CB  ASP A 189       2.515 -14.914  11.379  1.00  8.660          C  
ATOM   3098  CG  ASP A 189       3.987 -14.613  11.808  1.00  8.660          C  
ATOM   3099  OD1 ASP A 189       4.684 -13.848  11.162  1.00  8.660          O  
ATOM   3100  OD2 ASP A 189       4.369 -15.147  12.832  1.00  8.660          O  
ATOM   3101  H   ASP A 189       0.262 -15.020  10.405  1.00  7.340          H  
ATOM   3102  HA  ASP A 189       2.672 -15.493   9.278  1.00  7.450          H  
ATOM   3103 1HB  ASP A 189       2.086 -13.954  11.143  1.00 10.390          H  
ATOM   3104 2HB  ASP A 189       1.974 -15.270  12.260  1.00 10.390          H  
ATOM   3105  N   ALA A 190       2.102 -18.011  11.370  1.00  5.860          N  
ATOM   3106  CA  ALA A 190       2.529 -19.350  11.758  1.00  5.920          C  
ATOM   3107  C   ALA A 190       2.548 -20.362  10.605  1.00  5.620          C  
ATOM   3108  O   ALA A 190       3.276 -21.365  10.645  1.00  5.960          O  
ATOM   3109  CB  ALA A 190       1.612 -19.849  12.825  1.00  8.260          C  
ATOM   3110  H   ALA A 190       1.275 -17.624  11.817  1.00  7.030          H  
ATOM   3111  HA  ALA A 190       3.542 -19.282  12.141  1.00  7.100          H  
ATOM   3112 1HB  ALA A 190       1.940 -20.821  13.125  1.00  9.920          H  
ATOM   3113 2HB  ALA A 190       1.613 -19.172  13.679  1.00  9.920          H  
ATOM   3114 3HB  ALA A 190       0.623 -19.897  12.401  1.00  9.920          H  
ATOM   3115  N   THR A 191       1.748 -20.131   9.582  1.00  5.060          N  
ATOM   3116  CA  THR A 191       1.642 -21.123   8.542  1.00  4.840          C  
ATOM   3117  C   THR A 191       2.790 -21.026   7.548  1.00  4.670          C  
ATOM   3118  O   THR A 191       2.951 -21.910   6.709  1.00  4.760          O  
ATOM   3119  CB  THR A 191       0.276 -21.060   7.837  1.00  6.860          C  
ATOM   3120  OG1 THR A 191       0.112 -19.815   7.140  1.00  6.860          O  
ATOM   3121  CG2 THR A 191      -0.843 -21.212   8.864  1.00  6.860          C  
ATOM   3122  H   THR A 191       1.216 -19.262   9.514  1.00  6.070          H  
ATOM   3123  HA  THR A 191       1.693 -22.100   9.013  1.00  5.810          H  
ATOM   3124  HB  THR A 191       0.210 -21.879   7.135  1.00  8.240          H  
ATOM   3125  HG1 THR A 191       0.246 -19.067   7.759  1.00  8.240          H  
ATOM   3126 1HG2 THR A 191      -1.807 -21.193   8.359  1.00  8.240          H  
ATOM   3127 2HG2 THR A 191      -0.719 -22.154   9.385  1.00  8.240          H  
ATOM   3128 3HG2 THR A 191      -0.795 -20.394   9.585  1.00  8.240          H  
ATOM   3129  N   THR A 192       3.621 -19.977   7.636  1.00  4.480          N  
ATOM   3130  CA  THR A 192       4.748 -19.867   6.716  1.00  4.360          C  
ATOM   3131  C   THR A 192       5.682 -21.061   6.909  1.00  4.510          C  
ATOM   3132  O   THR A 192       6.122 -21.703   5.939  1.00  4.920          O  
ATOM   3133  CB  THR A 192       5.502 -18.542   6.952  1.00  6.150          C  
ATOM   3134  OG1 THR A 192       4.629 -17.459   6.656  1.00  6.150          O  
ATOM   3135  CG2 THR A 192       6.744 -18.443   6.141  1.00  6.150          C  
ATOM   3136  H   THR A 192       3.485 -19.246   8.342  1.00  5.380          H  
ATOM   3137  HA  THR A 192       4.372 -19.874   5.693  1.00  5.230          H  
ATOM   3138  HB  THR A 192       5.774 -18.479   8.005  1.00  7.380          H  
ATOM   3139  HG1 THR A 192       4.349 -17.534   5.708  1.00  7.380          H  
ATOM   3140 1HG2 THR A 192       7.243 -17.495   6.346  1.00  7.380          H  
ATOM   3141 2HG2 THR A 192       7.396 -19.260   6.408  1.00  7.380          H  
ATOM   3142 3HG2 THR A 192       6.492 -18.499   5.080  1.00  7.380          H  
ATOM   3143  N   VAL A 193       5.983 -21.351   8.173  1.00  4.240          N  
ATOM   3144  CA  VAL A 193       6.839 -22.463   8.520  1.00  4.330          C  
ATOM   3145  C   VAL A 193       6.153 -23.768   8.211  1.00  3.910          C  
ATOM   3146  O   VAL A 193       6.763 -24.671   7.643  1.00  4.150          O  
ATOM   3147  CB  VAL A 193       7.255 -22.434   9.996  1.00  6.030          C  
ATOM   3148  CG1 VAL A 193       8.003 -23.740  10.354  1.00  6.030          C  
ATOM   3149  CG2 VAL A 193       8.137 -21.223  10.236  1.00  6.030          C  
ATOM   3150  H   VAL A 193       5.572 -20.777   8.902  1.00  5.090          H  
ATOM   3151  HA  VAL A 193       7.743 -22.399   7.910  1.00  5.200          H  
ATOM   3152  HB  VAL A 193       6.382 -22.368  10.620  1.00  7.230          H  
ATOM   3153 1HG1 VAL A 193       8.316 -23.721  11.395  1.00  7.230          H  
ATOM   3154 2HG1 VAL A 193       7.359 -24.601  10.200  1.00  7.230          H  
ATOM   3155 3HG1 VAL A 193       8.867 -23.838   9.726  1.00  7.230          H  
ATOM   3156 1HG2 VAL A 193       8.443 -21.194  11.287  1.00  7.230          H  
ATOM   3157 2HG2 VAL A 193       9.007 -21.291   9.600  1.00  7.230          H  
ATOM   3158 3HG2 VAL A 193       7.589 -20.316   9.992  1.00  7.230          H  
ATOM   3159  N   MET A 194       4.888 -23.889   8.596  1.00  3.370          N  
ATOM   3160  CA  MET A 194       4.226 -25.154   8.370  1.00  3.060          C  
ATOM   3161  C   MET A 194       4.206 -25.536   6.892  1.00  2.880          C  
ATOM   3162  O   MET A 194       4.445 -26.697   6.557  1.00  3.280          O  
ATOM   3163  CB  MET A 194       2.813 -25.072   8.883  1.00  4.410          C  
ATOM   3164  CG  MET A 194       2.708 -24.935  10.379  1.00  4.410          C  
ATOM   3165  SD  MET A 194       3.302 -26.361  11.263  1.00  4.410          S  
ATOM   3166  CE  MET A 194       2.018 -27.535  11.094  1.00  4.410          C  
ATOM   3167  H   MET A 194       4.409 -23.120   9.075  1.00  4.040          H  
ATOM   3168  HA  MET A 194       4.770 -25.929   8.910  1.00  3.670          H  
ATOM   3169 1HB  MET A 194       2.286 -24.257   8.398  1.00  5.290          H  
ATOM   3170 2HB  MET A 194       2.339 -25.980   8.598  1.00  5.290          H  
ATOM   3171 1HG  MET A 194       3.301 -24.080  10.682  1.00  5.290          H  
ATOM   3172 2HG  MET A 194       1.689 -24.742  10.668  1.00  5.290          H  
ATOM   3173 1HE  MET A 194       2.318 -28.449  11.606  1.00  5.290          H  
ATOM   3174 2HE  MET A 194       1.114 -27.147  11.548  1.00  5.290          H  
ATOM   3175 3HE  MET A 194       1.846 -27.758  10.054  1.00  5.290          H  
ATOM   3176  N   LYS A 195       3.957 -24.569   6.006  1.00  2.450          N  
ATOM   3177  CA  LYS A 195       3.913 -24.849   4.575  1.00  2.400          C  
ATOM   3178  C   LYS A 195       5.282 -25.314   4.017  1.00  2.390          C  
ATOM   3179  O   LYS A 195       5.340 -26.273   3.231  1.00  2.560          O  
ATOM   3180  CB  LYS A 195       3.348 -23.610   3.861  1.00  3.380          C  
ATOM   3181  CG  LYS A 195       1.804 -23.407   4.138  1.00  3.380          C  
ATOM   3182  CD  LYS A 195       1.225 -22.115   3.518  1.00  3.380          C  
ATOM   3183  CE  LYS A 195      -0.280 -21.938   3.892  1.00  3.380          C  
ATOM   3184  NZ  LYS A 195      -0.856 -20.609   3.431  1.00  3.380          N  
ATOM   3185  H   LYS A 195       3.749 -23.618   6.330  1.00  2.940          H  
ATOM   3186  HA  LYS A 195       3.210 -25.666   4.424  1.00  2.880          H  
ATOM   3187 1HB  LYS A 195       3.869 -22.718   4.225  1.00  4.060          H  
ATOM   3188 2HB  LYS A 195       3.518 -23.677   2.788  1.00  4.060          H  
ATOM   3189 1HG  LYS A 195       1.257 -24.254   3.731  1.00  4.060          H  
ATOM   3190 2HG  LYS A 195       1.631 -23.391   5.212  1.00  4.060          H  
ATOM   3191 1HD  LYS A 195       1.787 -21.255   3.896  1.00  4.060          H  
ATOM   3192 2HD  LYS A 195       1.322 -22.150   2.438  1.00  4.060          H  
ATOM   3193 1HE  LYS A 195      -0.858 -22.745   3.441  1.00  4.060          H  
ATOM   3194 2HE  LYS A 195      -0.379 -21.999   4.966  1.00  4.060          H  
ATOM   3195 1HZ  LYS A 195      -1.842 -20.548   3.721  1.00  4.060          H  
ATOM   3196 2HZ  LYS A 195      -0.338 -19.849   3.859  1.00  4.060          H  
ATOM   3197 3HZ  LYS A 195      -0.807 -20.514   2.429  1.00  4.060          H  
ATOM   3198  N   GLN A 196       6.387 -24.677   4.457  1.00  2.370          N  
ATOM   3199  CA  GLN A 196       7.734 -25.071   4.014  1.00  2.440          C  
ATOM   3200  C   GLN A 196       8.049 -26.509   4.436  1.00  2.420          C  
ATOM   3201  O   GLN A 196       8.707 -27.259   3.707  1.00  2.910          O  
ATOM   3202  CB  GLN A 196       8.792 -24.129   4.619  1.00  3.390          C  
ATOM   3203  CG  GLN A 196      10.287 -24.346   4.173  1.00  3.390          C  
ATOM   3204  CD  GLN A 196      10.622 -24.036   2.684  1.00  3.390          C  
ATOM   3205  OE1 GLN A 196      11.265 -24.871   1.979  1.00  3.390          O  
ATOM   3206  NE2 GLN A 196      10.241 -22.842   2.222  1.00  3.390          N  
ATOM   3207  H   GLN A 196       6.280 -23.857   5.071  1.00  2.840          H  
ATOM   3208  HA  GLN A 196       7.773 -25.014   2.927  1.00  2.930          H  
ATOM   3209 1HB  GLN A 196       8.514 -23.100   4.390  1.00  4.070          H  
ATOM   3210 2HB  GLN A 196       8.759 -24.224   5.708  1.00  4.070          H  
ATOM   3211 1HG  GLN A 196      10.905 -23.697   4.787  1.00  4.070          H  
ATOM   3212 2HG  GLN A 196      10.556 -25.388   4.367  1.00  4.070          H  
ATOM   3213 1HE2 GLN A 196      10.452 -22.553   1.254  1.00  4.070          H  
ATOM   3214 2HE2 GLN A 196       9.752 -22.200   2.821  1.00  4.070          H  
ATOM   3215  N   LEU A 197       7.563 -26.896   5.609  1.00  2.040          N  
ATOM   3216  CA  LEU A 197       7.800 -28.237   6.117  1.00  2.150          C  
ATOM   3217  C   LEU A 197       6.903 -29.271   5.402  1.00  1.700          C  
ATOM   3218  O   LEU A 197       7.378 -30.310   4.953  1.00  1.930          O  
ATOM   3219  CB  LEU A 197       7.571 -28.219   7.636  1.00  2.970          C  
ATOM   3220  CG  LEU A 197       8.828 -27.866   8.544  1.00  2.970          C  
ATOM   3221  CD1 LEU A 197       9.483 -26.531   8.122  1.00  2.970          C  
ATOM   3222  CD2 LEU A 197       8.355 -27.777   9.995  1.00  2.970          C  
ATOM   3223  H   LEU A 197       7.064 -26.207   6.186  1.00  2.450          H  
ATOM   3224  HA  LEU A 197       8.838 -28.503   5.931  1.00  2.580          H  
ATOM   3225 1HB  LEU A 197       6.787 -27.492   7.856  1.00  3.560          H  
ATOM   3226 2HB  LEU A 197       7.216 -29.208   7.941  1.00  3.560          H  
ATOM   3227  HG  LEU A 197       9.565 -28.637   8.452  1.00  3.560          H  
ATOM   3228 1HD1 LEU A 197      10.332 -26.330   8.774  1.00  3.560          H  
ATOM   3229 2HD1 LEU A 197       9.832 -26.591   7.094  1.00  3.560          H  
ATOM   3230 3HD1 LEU A 197       8.779 -25.735   8.209  1.00  3.560          H  
ATOM   3231 1HD2 LEU A 197       9.203 -27.554  10.640  1.00  3.560          H  
ATOM   3232 2HD2 LEU A 197       7.609 -26.993  10.089  1.00  3.560          H  
ATOM   3233 3HD2 LEU A 197       7.913 -28.735  10.295  1.00  3.560          H  
ATOM   3234  N   MET A 198       5.627 -28.961   5.170  1.00  1.760          N  
ATOM   3235  CA  MET A 198       4.725 -29.916   4.506  1.00  1.790          C  
ATOM   3236  C   MET A 198       5.216 -30.368   3.130  1.00  2.050          C  
ATOM   3237  O   MET A 198       5.084 -31.539   2.751  1.00  2.310          O  
ATOM   3238  CB  MET A 198       3.357 -29.299   4.374  1.00  2.490          C  
ATOM   3239  CG  MET A 198       2.625 -29.191   5.648  1.00  2.490          C  
ATOM   3240  SD  MET A 198       1.099 -28.333   5.479  1.00  2.490          S  
ATOM   3241  CE  MET A 198       0.534 -28.556   7.121  1.00  2.490          C  
ATOM   3242  H   MET A 198       5.251 -28.077   5.527  1.00  2.110          H  
ATOM   3243  HA  MET A 198       4.649 -30.801   5.135  1.00  2.150          H  
ATOM   3244 1HB  MET A 198       3.450 -28.301   3.952  1.00  2.990          H  
ATOM   3245 2HB  MET A 198       2.766 -29.892   3.700  1.00  2.990          H  
ATOM   3246 1HG  MET A 198       2.410 -30.193   5.978  1.00  2.990          H  
ATOM   3247 2HG  MET A 198       3.220 -28.717   6.409  1.00  2.990          H  
ATOM   3248 1HE  MET A 198      -0.426 -28.081   7.211  1.00  2.990          H  
ATOM   3249 2HE  MET A 198       0.438 -29.605   7.341  1.00  2.990          H  
ATOM   3250 3HE  MET A 198       1.246 -28.117   7.806  1.00  2.990          H  
ATOM   3251  N   TYR A 199       5.807 -29.443   2.390  1.00  2.600          N  
ATOM   3252  CA  TYR A 199       6.298 -29.701   1.041  1.00  3.270          C  
ATOM   3253  C   TYR A 199       7.689 -30.306   0.949  1.00  3.390          C  
ATOM   3254  O   TYR A 199       8.152 -30.630  -0.143  1.00  3.930          O  
ATOM   3255  CB  TYR A 199       6.252 -28.397   0.260  1.00  4.310          C  
ATOM   3256  CG  TYR A 199       6.921 -28.377  -1.108  1.00  4.310          C  
ATOM   3257  CD1 TYR A 199       6.588 -29.269  -2.100  1.00  4.310          C  
ATOM   3258  CD2 TYR A 199       7.836 -27.400  -1.369  1.00  4.310          C  
ATOM   3259  CE1 TYR A 199       7.169 -29.180  -3.346  1.00  4.310          C  
ATOM   3260  CE2 TYR A 199       8.411 -27.309  -2.609  1.00  4.310          C  
ATOM   3261  CZ  TYR A 199       8.084 -28.180  -3.586  1.00  4.310          C  
ATOM   3262  OH  TYR A 199       8.664 -28.051  -4.809  1.00  4.310          O  
ATOM   3263  H   TYR A 199       5.856 -28.484   2.763  1.00  3.120          H  
ATOM   3264  HA  TYR A 199       5.610 -30.403   0.574  1.00  3.920          H  
ATOM   3265 1HB  TYR A 199       5.224 -28.146   0.116  1.00  5.170          H  
ATOM   3266 2HB  TYR A 199       6.693 -27.603   0.872  1.00  5.170          H  
ATOM   3267  HD1 TYR A 199       5.882 -30.050  -1.890  1.00  5.170          H  
ATOM   3268  HD2 TYR A 199       8.095 -26.695  -0.594  1.00  5.170          H  
ATOM   3269  HE1 TYR A 199       6.905 -29.893  -4.130  1.00  5.170          H  
ATOM   3270  HE2 TYR A 199       9.124 -26.540  -2.821  1.00  5.170          H  
ATOM   3271  HH  TYR A 199       9.210 -27.255  -4.816  1.00  5.170          H  
ATOM   3272  N   THR A 200       8.362 -30.480   2.065  1.00  3.350          N  
ATOM   3273  CA  THR A 200       9.734 -30.932   1.999  1.00  3.860          C  
ATOM   3274  C   THR A 200      10.000 -32.271   2.675  1.00  3.660          C  
ATOM   3275  O   THR A 200      11.081 -32.510   3.153  1.00  4.120          O  
ATOM   3276  CB  THR A 200      10.668 -29.828   2.532  1.00  5.200          C  
ATOM   3277  OG1 THR A 200      10.308 -29.452   3.869  1.00  5.200          O  
ATOM   3278  CG2 THR A 200      10.572 -28.607   1.636  1.00  5.200          C  
ATOM   3279  H   THR A 200       7.944 -30.281   2.981  1.00  4.020          H  
ATOM   3280  HA  THR A 200       9.997 -31.068   0.950  1.00  4.630          H  
ATOM   3281  HB  THR A 200      11.695 -30.202   2.528  1.00  6.240          H  
ATOM   3282  HG1 THR A 200       9.554 -28.805   3.830  1.00  6.240          H  
ATOM   3283 1HG2 THR A 200      11.245 -27.828   1.993  1.00  6.240          H  
ATOM   3284 2HG2 THR A 200      10.836 -28.911   0.645  1.00  6.240          H  
ATOM   3285 3HG2 THR A 200       9.560 -28.228   1.629  1.00  6.240          H  
ATOM   3286  N   GLN A 201       9.062 -33.202   2.668  1.00  3.450          N  
ATOM   3287  CA  GLN A 201       9.301 -34.475   3.360  1.00  3.770          C  
ATOM   3288  C   GLN A 201       9.744 -35.621   2.435  1.00  4.200          C  
ATOM   3289  O   GLN A 201       9.481 -36.793   2.710  1.00  4.550          O  
ATOM   3290  CB  GLN A 201       8.072 -34.886   4.182  1.00  5.150          C  
ATOM   3291  CG  GLN A 201       7.760 -33.908   5.324  1.00  5.150          C  
ATOM   3292  CD  GLN A 201       6.649 -34.374   6.310  1.00  5.150          C  
ATOM   3293  OE1 GLN A 201       5.817 -35.250   6.002  1.00  5.150          O  
ATOM   3294  NE2 GLN A 201       6.665 -33.771   7.514  1.00  5.150          N  
ATOM   3295  H   GLN A 201       8.182 -33.023   2.201  1.00  4.140          H  
ATOM   3296  HA  GLN A 201      10.106 -34.312   4.074  1.00  4.520          H  
ATOM   3297 1HB  GLN A 201       7.196 -34.948   3.531  1.00  6.180          H  
ATOM   3298 2HB  GLN A 201       8.232 -35.843   4.604  1.00  6.180          H  
ATOM   3299 1HG  GLN A 201       8.677 -33.757   5.891  1.00  6.180          H  
ATOM   3300 2HG  GLN A 201       7.446 -32.954   4.890  1.00  6.180          H  
ATOM   3301 1HE2 GLN A 201       5.966 -34.019   8.238  1.00  6.180          H  
ATOM   3302 2HE2 GLN A 201       7.409 -33.065   7.705  1.00  6.180          H  
ATOM   3303  N   GLY A 202      10.433 -35.294   1.341  1.00  4.670          N  
ATOM   3304  CA  GLY A 202      10.868 -36.262   0.332  1.00  5.540          C  
ATOM   3305  C   GLY A 202      12.031 -37.189   0.708  1.00  5.670          C  
ATOM   3306  O   GLY A 202      13.089 -37.167   0.072  1.00  5.800          O  
ATOM   3307  H   GLY A 202      10.684 -34.316   1.172  1.00  5.600          H  
ATOM   3308 1HA  GLY A 202      10.011 -36.874   0.046  1.00  6.650          H  
ATOM   3309 2HA  GLY A 202      11.148 -35.708  -0.561  1.00  6.650          H  
ATOM   3310  N   THR A 203      11.801 -38.045   1.699  1.00  5.990          N  
ATOM   3311  CA  THR A 203      12.772 -39.064   2.129  1.00  6.370          C  
ATOM   3312  C   THR A 203      12.232 -40.464   1.958  1.00  6.700          C  
ATOM   3313  O   THR A 203      11.072 -40.641   1.594  1.00  7.040          O  
ATOM   3314  CB  THR A 203      13.235 -38.895   3.566  1.00  8.770          C  
ATOM   3315  OG1 THR A 203      14.299 -39.840   3.816  1.00  8.770          O  
ATOM   3316  CG2 THR A 203      12.072 -39.094   4.549  1.00  8.770          C  
ATOM   3317  H   THR A 203      10.895 -37.944   2.155  1.00  7.190          H  
ATOM   3318  HA  THR A 203      13.657 -38.975   1.499  1.00  7.640          H  
ATOM   3319  HB  THR A 203      13.642 -37.921   3.670  1.00 10.520          H  
ATOM   3320  HG1 THR A 203      14.809 -39.545   4.586  1.00 10.520          H  
ATOM   3321 1HG2 THR A 203      12.432 -38.955   5.567  1.00 10.520          H  
ATOM   3322 2HG2 THR A 203      11.294 -38.360   4.339  1.00 10.520          H  
ATOM   3323 3HG2 THR A 203      11.667 -40.087   4.448  1.00 10.520          H  
ATOM   3324  N   GLN A 204      13.049 -41.477   2.235  1.00  6.900          N  
ATOM   3325  CA  GLN A 204      12.575 -42.832   1.948  1.00  7.540          C  
ATOM   3326  C   GLN A 204      11.426 -43.289   2.836  1.00  7.580          C  
ATOM   3327  O   GLN A 204      10.453 -43.864   2.340  1.00  7.900          O  
ATOM   3328  CB  GLN A 204      13.720 -43.843   2.045  1.00 10.300          C  
ATOM   3329  CG  GLN A 204      13.352 -45.252   1.567  1.00 10.300          C  
ATOM   3330  CD  GLN A 204      13.027 -45.264   0.068  1.00 10.300          C  
ATOM   3331  OE1 GLN A 204      13.835 -44.794  -0.747  1.00 10.300          O  
ATOM   3332  NE2 GLN A 204      11.874 -45.787  -0.300  1.00 10.300          N  
ATOM   3333  H   GLN A 204      13.978 -41.271   2.606  1.00  8.280          H  
ATOM   3334  HA  GLN A 204      12.206 -42.838   0.925  1.00  9.050          H  
ATOM   3335 1HB  GLN A 204      14.558 -43.495   1.445  1.00 12.360          H  
ATOM   3336 2HB  GLN A 204      14.060 -43.911   3.076  1.00 12.360          H  
ATOM   3337 1HG  GLN A 204      14.197 -45.916   1.739  1.00 12.360          H  
ATOM   3338 2HG  GLN A 204      12.480 -45.613   2.111  1.00 12.360          H  
ATOM   3339 1HE2 GLN A 204      11.622 -45.810  -1.267  1.00 12.360          H  
ATOM   3340 2HE2 GLN A 204      11.247 -46.152   0.392  1.00 12.360          H  
ATOM   3341  N   PHE A 205      11.502 -43.016   4.140  1.00  7.490          N  
ATOM   3342  CA  PHE A 205      10.425 -43.454   5.011  1.00  7.840          C  
ATOM   3343  C   PHE A 205       9.108 -42.864   4.584  1.00  7.890          C  
ATOM   3344  O   PHE A 205       8.111 -43.575   4.444  1.00  8.000          O  
ATOM   3345  CB  PHE A 205      10.662 -43.097   6.469  1.00 10.840          C  
ATOM   3346  CG  PHE A 205       9.467 -43.449   7.293  1.00 10.840          C  
ATOM   3347  CD1 PHE A 205       9.218 -44.765   7.643  1.00 10.840          C  
ATOM   3348  CD2 PHE A 205       8.573 -42.473   7.701  1.00 10.840          C  
ATOM   3349  CE1 PHE A 205       8.102 -45.095   8.377  1.00 10.840          C  
ATOM   3350  CE2 PHE A 205       7.461 -42.808   8.435  1.00 10.840          C  
ATOM   3351  CZ  PHE A 205       7.224 -44.115   8.769  1.00 10.840          C  
ATOM   3352  H   PHE A 205      12.329 -42.573   4.510  1.00  8.990          H  
ATOM   3353  HA  PHE A 205      10.344 -44.539   4.934  1.00  9.410          H  
ATOM   3354 1HB  PHE A 205      11.523 -43.640   6.852  1.00 13.000          H  
ATOM   3355 2HB  PHE A 205      10.858 -42.032   6.573  1.00 13.000          H  
ATOM   3356  HD1 PHE A 205       9.910 -45.545   7.326  1.00 13.000          H  
ATOM   3357  HD2 PHE A 205       8.758 -41.440   7.432  1.00 13.000          H  
ATOM   3358  HE1 PHE A 205       7.913 -46.136   8.643  1.00 13.000          H  
ATOM   3359  HE2 PHE A 205       6.763 -42.050   8.752  1.00 13.000          H  
ATOM   3360  HZ  PHE A 205       6.340 -44.374   9.348  1.00 13.000          H  
ATOM   3361  N   ARG A 206       9.096 -41.547   4.411  1.00  8.040          N  
ATOM   3362  CA  ARG A 206       7.897 -40.871   3.998  1.00  8.390          C  
ATOM   3363  C   ARG A 206       7.402 -41.320   2.629  1.00  8.730          C  
ATOM   3364  O   ARG A 206       6.214 -41.571   2.490  1.00  8.810          O  
ATOM   3365  CB  ARG A 206       8.072 -39.371   4.097  1.00 11.610          C  
ATOM   3366  CG  ARG A 206       8.033 -38.761   5.532  1.00 11.610          C  
ATOM   3367  CD  ARG A 206       6.583 -38.769   6.032  1.00 11.610          C  
ATOM   3368  NE  ARG A 206       6.296 -37.875   7.189  1.00 11.610          N  
ATOM   3369  CZ  ARG A 206       6.432 -38.176   8.507  1.00 11.610          C  
ATOM   3370  NH1 ARG A 206       6.916 -39.330   8.893  1.00 11.610          N  
ATOM   3371  NH2 ARG A 206       6.075 -37.301   9.435  1.00 11.610          N  
ATOM   3372  H   ARG A 206       9.947 -41.027   4.554  1.00  9.650          H  
ATOM   3373  HA  ARG A 206       7.128 -41.132   4.715  1.00 10.070          H  
ATOM   3374 1HB  ARG A 206       9.029 -39.109   3.651  1.00 13.930          H  
ATOM   3375 2HB  ARG A 206       7.338 -38.885   3.538  1.00 13.930          H  
ATOM   3376 1HG  ARG A 206       8.634 -39.374   6.199  1.00 13.930          H  
ATOM   3377 2HG  ARG A 206       8.418 -37.760   5.537  1.00 13.930          H  
ATOM   3378 1HD  ARG A 206       5.950 -38.446   5.212  1.00 13.930          H  
ATOM   3379 2HD  ARG A 206       6.294 -39.777   6.305  1.00 13.930          H  
ATOM   3380  HE  ARG A 206       5.937 -36.930   6.953  1.00 13.930          H  
ATOM   3381 1HH1 ARG A 206       7.197 -40.014   8.214  1.00 13.930          H  
ATOM   3382 2HH1 ARG A 206       7.007 -39.534   9.881  1.00 13.930          H  
ATOM   3383 1HH2 ARG A 206       5.644 -36.393   9.189  1.00 13.930          H  
ATOM   3384 2HH2 ARG A 206       6.185 -37.528  10.408  1.00 13.930          H  
ATOM   3385  N   ARG A 207       8.286 -41.578   1.654  1.00  9.140          N  
ATOM   3386  CA  ARG A 207       7.796 -42.040   0.352  1.00  9.670          C  
ATOM   3387  C   ARG A 207       6.981 -43.319   0.487  1.00  9.780          C  
ATOM   3388  O   ARG A 207       6.025 -43.530  -0.269  1.00 10.110          O  
ATOM   3389  CB  ARG A 207       8.926 -42.242  -0.655  1.00 13.330          C  
ATOM   3390  CG  ARG A 207       9.497 -40.944  -1.259  1.00 13.330          C  
ATOM   3391  CD  ARG A 207      10.385 -41.211  -2.436  1.00 13.330          C  
ATOM   3392  NE  ARG A 207      11.620 -41.924  -2.065  1.00 13.330          N  
ATOM   3393  CZ  ARG A 207      12.774 -41.329  -1.660  1.00 13.330          C  
ATOM   3394  NH1 ARG A 207      12.855 -40.014  -1.569  1.00 13.330          N  
ATOM   3395  NH2 ARG A 207      13.830 -42.064  -1.357  1.00 13.330          N  
ATOM   3396  H   ARG A 207       9.281 -41.379   1.776  1.00 10.970          H  
ATOM   3397  HA  ARG A 207       7.156 -41.276  -0.052  1.00 11.600          H  
ATOM   3398 1HB  ARG A 207       9.751 -42.761  -0.160  1.00 15.990          H  
ATOM   3399 2HB  ARG A 207       8.578 -42.875  -1.467  1.00 15.990          H  
ATOM   3400 1HG  ARG A 207       8.666 -40.328  -1.606  1.00 15.990          H  
ATOM   3401 2HG  ARG A 207      10.055 -40.393  -0.524  1.00 15.990          H  
ATOM   3402 1HD  ARG A 207       9.843 -41.829  -3.151  1.00 15.990          H  
ATOM   3403 2HD  ARG A 207      10.649 -40.271  -2.916  1.00 15.990          H  
ATOM   3404  HE  ARG A 207      11.608 -42.938  -2.139  1.00 15.990          H  
ATOM   3405 1HH1 ARG A 207      12.057 -39.442  -1.796  1.00 15.990          H  
ATOM   3406 2HH1 ARG A 207      13.721 -39.579  -1.272  1.00 15.990          H  
ATOM   3407 1HH2 ARG A 207      13.788 -43.091  -1.405  1.00 15.990          H  
ATOM   3408 2HH2 ARG A 207      14.682 -41.622  -1.057  1.00 15.990          H  
ATOM   3409  N   ILE A 208       7.384 -44.193   1.406  1.00  9.730          N  
ATOM   3410  CA  ILE A 208       6.652 -45.416   1.669  1.00 10.060          C  
ATOM   3411  C   ILE A 208       5.355 -45.065   2.414  1.00 10.300          C  
ATOM   3412  O   ILE A 208       4.265 -45.497   2.044  1.00 10.650          O  
ATOM   3413  CB  ILE A 208       7.519 -46.394   2.491  1.00 13.950          C  
ATOM   3414  CG1 ILE A 208       8.736 -46.836   1.618  1.00 13.950          C  
ATOM   3415  CG2 ILE A 208       6.667 -47.607   2.939  1.00 13.950          C  
ATOM   3416  CD1 ILE A 208       9.849 -47.546   2.376  1.00 13.950          C  
ATOM   3417  H   ILE A 208       8.237 -43.981   1.943  1.00 11.680          H  
ATOM   3418  HA  ILE A 208       6.393 -45.883   0.723  1.00 12.070          H  
ATOM   3419  HB  ILE A 208       7.914 -45.881   3.368  1.00 16.740          H  
ATOM   3420 1HG1 ILE A 208       8.377 -47.498   0.835  1.00 16.740          H  
ATOM   3421 2HG1 ILE A 208       9.161 -45.949   1.151  1.00 16.740          H  
ATOM   3422 1HG2 ILE A 208       7.273 -48.292   3.520  1.00 16.740          H  
ATOM   3423 2HG2 ILE A 208       5.835 -47.274   3.556  1.00 16.740          H  
ATOM   3424 3HG2 ILE A 208       6.278 -48.122   2.062  1.00 16.740          H  
ATOM   3425 1HD1 ILE A 208      10.651 -47.805   1.686  1.00 16.740          H  
ATOM   3426 2HD1 ILE A 208      10.238 -46.877   3.148  1.00 16.740          H  
ATOM   3427 3HD1 ILE A 208       9.476 -48.451   2.837  1.00 16.740          H  
ATOM   3428  N   MET A 209       5.453 -44.246   3.467  1.00 10.300          N  
ATOM   3429  CA  MET A 209       4.289 -43.868   4.271  1.00 10.760          C  
ATOM   3430  C   MET A 209       3.188 -43.208   3.433  1.00 10.800          C  
ATOM   3431  O   MET A 209       2.001 -43.476   3.649  1.00 11.320          O  
ATOM   3432  CB  MET A 209       4.696 -42.909   5.387  1.00 14.880          C  
ATOM   3433  CG  MET A 209       3.589 -42.591   6.381  1.00 14.880          C  
ATOM   3434  SD  MET A 209       4.107 -41.436   7.664  1.00 14.880          S  
ATOM   3435  CE  MET A 209       2.562 -41.077   8.494  1.00 14.880          C  
ATOM   3436  H   MET A 209       6.380 -43.903   3.741  1.00 12.360          H  
ATOM   3437  HA  MET A 209       3.874 -44.772   4.714  1.00 12.910          H  
ATOM   3438 1HB  MET A 209       5.561 -43.311   5.921  1.00 17.860          H  
ATOM   3439 2HB  MET A 209       4.996 -41.967   4.941  1.00 17.860          H  
ATOM   3440 1HG  MET A 209       2.749 -42.188   5.864  1.00 17.860          H  
ATOM   3441 2HG  MET A 209       3.270 -43.514   6.860  1.00 17.860          H  
ATOM   3442 1HE  MET A 209       2.739 -40.380   9.307  1.00 17.860          H  
ATOM   3443 2HE  MET A 209       1.862 -40.648   7.791  1.00 17.860          H  
ATOM   3444 3HE  MET A 209       2.138 -42.000   8.895  1.00 17.860          H  
ATOM   3445  N   PHE A 210       3.587 -42.422   2.419  1.00 10.390          N  
ATOM   3446  CA  PHE A 210       2.707 -41.660   1.536  1.00 10.580          C  
ATOM   3447  C   PHE A 210       1.656 -42.537   0.883  1.00 10.900          C  
ATOM   3448  O   PHE A 210       0.599 -42.033   0.475  1.00 11.330          O  
ATOM   3449  CB  PHE A 210       3.495 -41.020   0.365  1.00 14.740          C  
ATOM   3450  CG  PHE A 210       4.452 -39.845   0.652  1.00 14.740          C  
ATOM   3451  CD1 PHE A 210       4.477 -39.205   1.842  1.00 14.740          C  
ATOM   3452  CD2 PHE A 210       5.307 -39.395  -0.324  1.00 14.740          C  
ATOM   3453  CE1 PHE A 210       5.318 -38.162   2.095  1.00 14.740          C  
ATOM   3454  CE2 PHE A 210       6.174 -38.348  -0.083  1.00 14.740          C  
ATOM   3455  CZ  PHE A 210       6.178 -37.733   1.136  1.00 14.740          C  
ATOM   3456  H   PHE A 210       4.589 -42.269   2.319  1.00 12.470          H  
ATOM   3457  HA  PHE A 210       2.196 -40.899   2.120  1.00 12.700          H  
ATOM   3458 1HB  PHE A 210       4.088 -41.806  -0.106  1.00 17.680          H  
ATOM   3459 2HB  PHE A 210       2.791 -40.690  -0.374  1.00 17.680          H  
ATOM   3460  HD1 PHE A 210       3.829 -39.539   2.577  1.00 17.680          H  
ATOM   3461  HD2 PHE A 210       5.299 -39.888  -1.290  1.00 17.680          H  
ATOM   3462  HE1 PHE A 210       5.299 -37.677   3.064  1.00 17.680          H  
ATOM   3463  HE2 PHE A 210       6.856 -38.007  -0.861  1.00 17.680          H  
ATOM   3464  HZ  PHE A 210       6.857 -36.905   1.336  1.00 17.680          H  
ATOM   3465  N   LYS A 211       1.944 -43.834   0.735  1.00 10.880          N  
ATOM   3466  CA  LYS A 211       1.044 -44.774   0.082  1.00 11.380          C  
ATOM   3467  C   LYS A 211      -0.311 -44.866   0.777  1.00 11.760          C  
ATOM   3468  O   LYS A 211      -1.325 -45.120   0.133  1.00 12.190          O  
ATOM   3469  CB  LYS A 211       1.685 -46.160   0.012  1.00 15.730          C  
ATOM   3470  CG  LYS A 211       2.867 -46.259  -0.961  1.00 15.730          C  
ATOM   3471  CD  LYS A 211       3.464 -47.664  -0.982  1.00 15.730          C  
ATOM   3472  CE  LYS A 211       4.634 -47.758  -1.960  1.00 15.730          C  
ATOM   3473  NZ  LYS A 211       5.219 -49.134  -2.007  1.00 15.730          N  
ATOM   3474  H   LYS A 211       2.819 -44.201   1.134  1.00 13.060          H  
ATOM   3475  HA  LYS A 211       0.869 -44.425  -0.935  1.00 13.660          H  
ATOM   3476 1HB  LYS A 211       2.046 -46.437   1.005  1.00 18.880          H  
ATOM   3477 2HB  LYS A 211       0.937 -46.894  -0.281  1.00 18.880          H  
ATOM   3478 1HG  LYS A 211       2.537 -45.988  -1.963  1.00 18.880          H  
ATOM   3479 2HG  LYS A 211       3.643 -45.550  -0.649  1.00 18.880          H  
ATOM   3480 1HD  LYS A 211       3.827 -47.905   0.022  1.00 18.880          H  
ATOM   3481 2HD  LYS A 211       2.699 -48.387  -1.261  1.00 18.880          H  
ATOM   3482 1HE  LYS A 211       4.288 -47.487  -2.956  1.00 18.880          H  
ATOM   3483 2HE  LYS A 211       5.410 -47.055  -1.651  1.00 18.880          H  
ATOM   3484 1HZ  LYS A 211       5.987 -49.151  -2.665  1.00 18.880          H  
ATOM   3485 2HZ  LYS A 211       5.555 -49.397  -1.092  1.00 18.880          H  
ATOM   3486 3HZ  LYS A 211       4.511 -49.791  -2.304  1.00 18.880          H  
ATOM   3487  N   LYS A 212      -0.345 -44.645   2.093  1.00 11.800          N  
ATOM   3488  CA  LYS A 212      -1.587 -44.743   2.849  1.00 12.320          C  
ATOM   3489  C   LYS A 212      -2.370 -43.435   2.871  1.00 12.280          C  
ATOM   3490  O   LYS A 212      -3.453 -43.366   3.455  1.00 12.660          O  
ATOM   3491  CB  LYS A 212      -1.292 -45.179   4.282  1.00 17.040          C  
ATOM   3492  CG  LYS A 212      -0.738 -46.590   4.414  1.00 17.040          C  
ATOM   3493  CD  LYS A 212      -0.495 -46.947   5.880  1.00 17.040          C  
ATOM   3494  CE  LYS A 212       0.058 -48.364   6.034  1.00 17.040          C  
ATOM   3495  NZ  LYS A 212       0.328 -48.702   7.464  1.00 17.040          N  
ATOM   3496  H   LYS A 212       0.519 -44.426   2.602  1.00 14.160          H  
ATOM   3497  HA  LYS A 212      -2.215 -45.497   2.376  1.00 14.780          H  
ATOM   3498 1HB  LYS A 212      -0.554 -44.503   4.708  1.00 20.450          H  
ATOM   3499 2HB  LYS A 212      -2.195 -45.099   4.885  1.00 20.450          H  
ATOM   3500 1HG  LYS A 212      -1.446 -47.296   3.980  1.00 20.450          H  
ATOM   3501 2HG  LYS A 212       0.201 -46.660   3.863  1.00 20.450          H  
ATOM   3502 1HD  LYS A 212       0.214 -46.238   6.311  1.00 20.450          H  
ATOM   3503 2HD  LYS A 212      -1.434 -46.872   6.427  1.00 20.450          H  
ATOM   3504 1HE  LYS A 212      -0.664 -49.074   5.634  1.00 20.450          H  
ATOM   3505 2HE  LYS A 212       0.987 -48.448   5.471  1.00 20.450          H  
ATOM   3506 1HZ  LYS A 212       0.691 -49.643   7.526  1.00 20.450          H  
ATOM   3507 2HZ  LYS A 212       1.006 -48.055   7.843  1.00 20.450          H  
ATOM   3508 3HZ  LYS A 212      -0.529 -48.637   7.994  1.00 20.450          H  
ATOM   3509  N   TYR A 213      -1.804 -42.387   2.275  1.00 12.000          N  
ATOM   3510  CA  TYR A 213      -2.407 -41.068   2.275  1.00 11.800          C  
ATOM   3511  C   TYR A 213      -2.594 -40.490   0.881  1.00 11.290          C  
ATOM   3512  O   TYR A 213      -3.272 -39.471   0.727  1.00 10.990          O  
ATOM   3513  CB  TYR A 213      -1.519 -40.135   3.091  1.00 16.600          C  
ATOM   3514  CG  TYR A 213      -1.382 -40.594   4.475  1.00 16.600          C  
ATOM   3515  CD1 TYR A 213      -0.345 -41.434   4.808  1.00 16.600          C  
ATOM   3516  CD2 TYR A 213      -2.289 -40.203   5.416  1.00 16.600          C  
ATOM   3517  CE1 TYR A 213      -0.225 -41.892   6.082  1.00 16.600          C  
ATOM   3518  CE2 TYR A 213      -2.168 -40.651   6.687  1.00 16.600          C  
ATOM   3519  CZ  TYR A 213      -1.139 -41.498   7.027  1.00 16.600          C  
ATOM   3520  OH  TYR A 213      -1.020 -41.959   8.310  1.00 16.600          O  
ATOM   3521  H   TYR A 213      -0.917 -42.493   1.790  1.00 14.400          H  
ATOM   3522  HA  TYR A 213      -3.390 -41.138   2.739  1.00 14.160          H  
ATOM   3523 1HB  TYR A 213      -0.529 -40.113   2.647  1.00 19.920          H  
ATOM   3524 2HB  TYR A 213      -1.919 -39.123   3.089  1.00 19.920          H  
ATOM   3525  HD1 TYR A 213       0.368 -41.739   4.050  1.00 19.920          H  
ATOM   3526  HD2 TYR A 213      -3.109 -39.538   5.147  1.00 19.920          H  
ATOM   3527  HE1 TYR A 213       0.582 -42.565   6.348  1.00 19.920          H  
ATOM   3528  HE2 TYR A 213      -2.892 -40.341   7.428  1.00 19.920          H  
ATOM   3529  HH  TYR A 213      -1.774 -41.612   8.858  1.00 19.920          H  
ATOM   3530  N   ASP A 214      -1.968 -41.116  -0.133  1.00 11.340          N  
ATOM   3531  CA  ASP A 214      -1.908 -40.582  -1.489  1.00 10.950          C  
ATOM   3532  C   ASP A 214      -1.242 -39.216  -1.414  1.00 10.370          C  
ATOM   3533  O   ASP A 214      -1.542 -38.283  -2.159  1.00 10.450          O  
ATOM   3534  CB  ASP A 214      -3.294 -40.504  -2.148  1.00 15.490          C  
ATOM   3535  CG  ASP A 214      -3.924 -41.888  -2.391  1.00 15.490          C  
ATOM   3536  OD1 ASP A 214      -3.217 -42.789  -2.799  1.00 15.490          O  
ATOM   3537  OD2 ASP A 214      -5.109 -42.027  -2.181  1.00 15.490          O  
ATOM   3538  H   ASP A 214      -1.425 -41.957   0.042  1.00 13.610          H  
ATOM   3539  HA  ASP A 214      -1.280 -41.237  -2.096  1.00 13.140          H  
ATOM   3540 1HB  ASP A 214      -3.976 -39.908  -1.545  1.00 18.580          H  
ATOM   3541 2HB  ASP A 214      -3.197 -40.005  -3.108  1.00 18.580          H  
ATOM   3542  N   TYR A 215      -0.208 -39.145  -0.568  1.00  9.970          N  
ATOM   3543  CA  TYR A 215       0.524 -37.901  -0.349  1.00  9.320          C  
ATOM   3544  C   TYR A 215       1.550 -37.791  -1.449  1.00  8.820          C  
ATOM   3545  O   TYR A 215       2.143 -36.742  -1.683  1.00  9.010          O  
ATOM   3546  CB  TYR A 215       1.194 -37.910   1.010  1.00 13.310          C  
ATOM   3547  CG  TYR A 215       1.652 -36.577   1.555  1.00 13.310          C  
ATOM   3548  CD1 TYR A 215       0.785 -35.849   2.326  1.00 13.310          C  
ATOM   3549  CD2 TYR A 215       2.919 -36.085   1.298  1.00 13.310          C  
ATOM   3550  CE1 TYR A 215       1.184 -34.658   2.873  1.00 13.310          C  
ATOM   3551  CE2 TYR A 215       3.338 -34.881   1.847  1.00 13.310          C  
ATOM   3552  CZ  TYR A 215       2.479 -34.167   2.647  1.00 13.310          C  
ATOM   3553  OH  TYR A 215       2.876 -32.969   3.236  1.00 13.310          O  
ATOM   3554  H   TYR A 215       0.051 -39.999  -0.061  1.00 11.960          H  
ATOM   3555  HA  TYR A 215      -0.162 -37.055  -0.424  1.00 11.180          H  
ATOM   3556 1HB  TYR A 215       0.512 -38.336   1.731  1.00 15.970          H  
ATOM   3557 2HB  TYR A 215       2.029 -38.548   0.961  1.00 15.970          H  
ATOM   3558  HD1 TYR A 215      -0.218 -36.229   2.525  1.00 15.970          H  
ATOM   3559  HD2 TYR A 215       3.591 -36.650   0.667  1.00 15.970          H  
ATOM   3560  HE1 TYR A 215       0.489 -34.119   3.489  1.00 15.970          H  
ATOM   3561  HE2 TYR A 215       4.343 -34.505   1.650  1.00 15.970          H  
ATOM   3562  HH  TYR A 215       3.788 -32.708   2.957  1.00 15.970          H  
ATOM   3563  N   SER A 216       1.703 -38.894  -2.177  1.00  8.420          N  
ATOM   3564  CA  SER A 216       2.614 -39.036  -3.286  1.00  8.080          C  
ATOM   3565  C   SER A 216       2.147 -38.151  -4.433  1.00  7.800          C  
ATOM   3566  O   SER A 216       2.913 -37.836  -5.347  1.00  7.800          O  
ATOM   3567  CB  SER A 216       2.698 -40.484  -3.727  1.00 11.450          C  
ATOM   3568  OG  SER A 216       1.487 -40.913  -4.282  1.00 11.450          O  
ATOM   3569  H   SER A 216       1.142 -39.694  -1.936  1.00 10.100          H  
ATOM   3570  HA  SER A 216       3.596 -38.704  -2.963  1.00  9.700          H  
ATOM   3571 1HB  SER A 216       3.494 -40.591  -4.462  1.00 13.740          H  
ATOM   3572 2HB  SER A 216       2.954 -41.112  -2.874  1.00 13.740          H  
ATOM   3573  HG  SER A 216       1.620 -41.833  -4.541  1.00 13.740          H  
ATOM   3574  N   ASN A 217       0.899 -37.664  -4.351  1.00  7.790          N  
ATOM   3575  CA  ASN A 217       0.355 -36.790  -5.363  1.00  7.780          C  
ATOM   3576  C   ASN A 217       1.032 -35.423  -5.294  1.00  7.020          C  
ATOM   3577  O   ASN A 217       0.855 -34.599  -6.189  1.00  7.210          O  
ATOM   3578  CB  ASN A 217      -1.141 -36.638  -5.188  1.00 10.900          C  
ATOM   3579  CG  ASN A 217      -1.908 -37.886  -5.544  1.00 10.900          C  
ATOM   3580  OD1 ASN A 217      -1.423 -38.777  -6.252  1.00 10.900          O  
ATOM   3581  ND2 ASN A 217      -3.120 -37.962  -5.065  1.00 10.900          N  
ATOM   3582  H   ASN A 217       0.288 -37.930  -3.574  1.00  9.350          H  
ATOM   3583  HA  ASN A 217       0.560 -37.216  -6.346  1.00  9.340          H  
ATOM   3584 1HB  ASN A 217      -1.350 -36.385  -4.144  1.00 13.080          H  
ATOM   3585 2HB  ASN A 217      -1.499 -35.814  -5.802  1.00 13.080          H  
ATOM   3586 1HD2 ASN A 217      -3.688 -38.762  -5.261  1.00 13.080          H  
ATOM   3587 2HD2 ASN A 217      -3.477 -37.221  -4.495  1.00 13.080          H  
ATOM   3588  N   PHE A 218       1.818 -35.187  -4.236  1.00  6.440          N  
ATOM   3589  CA  PHE A 218       2.541 -33.949  -4.037  1.00  5.850          C  
ATOM   3590  C   PHE A 218       4.026 -34.101  -4.386  1.00  5.030          C  
ATOM   3591  O   PHE A 218       4.823 -33.204  -4.102  1.00  5.330          O  
ATOM   3592  CB  PHE A 218       2.434 -33.525  -2.575  1.00  8.430          C  
ATOM   3593  CG  PHE A 218       1.022 -33.282  -2.058  1.00  8.430          C  
ATOM   3594  CD1 PHE A 218       0.718 -33.628  -0.764  1.00  8.430          C  
ATOM   3595  CD2 PHE A 218       0.013 -32.726  -2.841  1.00  8.430          C  
ATOM   3596  CE1 PHE A 218      -0.532 -33.424  -0.240  1.00  8.430          C  
ATOM   3597  CE2 PHE A 218      -1.240 -32.520  -2.320  1.00  8.430          C  
ATOM   3598  CZ  PHE A 218      -1.513 -32.868  -1.015  1.00  8.430          C  
ATOM   3599  H   PHE A 218       1.912 -35.897  -3.503  1.00  7.730          H  
ATOM   3600  HA  PHE A 218       2.123 -33.181  -4.687  1.00  7.020          H  
ATOM   3601 1HB  PHE A 218       2.887 -34.298  -1.953  1.00 10.110          H  
ATOM   3602 2HB  PHE A 218       3.009 -32.625  -2.430  1.00 10.110          H  
ATOM   3603  HD1 PHE A 218       1.492 -34.064  -0.153  1.00 10.110          H  
ATOM   3604  HD2 PHE A 218       0.212 -32.447  -3.871  1.00 10.110          H  
ATOM   3605  HE1 PHE A 218      -0.742 -33.703   0.790  1.00 10.110          H  
ATOM   3606  HE2 PHE A 218      -2.019 -32.080  -2.941  1.00 10.110          H  
ATOM   3607  HZ  PHE A 218      -2.507 -32.703  -0.603  1.00 10.110          H  
ATOM   3608  N   ASN A 219       4.408 -35.213  -5.035  1.00  4.380          N  
ATOM   3609  CA  ASN A 219       5.811 -35.443  -5.390  1.00  3.930          C  
ATOM   3610  C   ASN A 219       6.178 -34.943  -6.778  1.00  3.260          C  
ATOM   3611  O   ASN A 219       7.253 -35.246  -7.284  1.00  3.500          O  
ATOM   3612  CB  ASN A 219       6.179 -36.913  -5.316  1.00  5.680          C  
ATOM   3613  CG  ASN A 219       6.243 -37.462  -3.942  1.00  5.680          C  
ATOM   3614  OD1 ASN A 219       6.450 -36.754  -2.951  1.00  5.680          O  
ATOM   3615  ND2 ASN A 219       6.111 -38.756  -3.861  1.00  5.680          N  
ATOM   3616  H   ASN A 219       3.722 -35.942  -5.254  1.00  5.260          H  
ATOM   3617  HA  ASN A 219       6.433 -34.897  -4.680  1.00  4.720          H  
ATOM   3618 1HB  ASN A 219       5.444 -37.485  -5.882  1.00  6.820          H  
ATOM   3619 2HB  ASN A 219       7.144 -37.072  -5.796  1.00  6.820          H  
ATOM   3620 1HD2 ASN A 219       6.160 -39.208  -2.976  1.00  6.820          H  
ATOM   3621 2HD2 ASN A 219       5.959 -39.293  -4.692  1.00  6.820          H  
ATOM   3622  N   GLU A 220       5.280 -34.221  -7.421  1.00  2.950          N  
ATOM   3623  CA  GLU A 220       5.542 -33.703  -8.751  1.00  2.700          C  
ATOM   3624  C   GLU A 220       5.263 -32.199  -8.756  1.00  2.630          C  
ATOM   3625  O   GLU A 220       4.182 -31.754  -8.373  1.00  3.380          O  
ATOM   3626  CB  GLU A 220       4.691 -34.462  -9.773  1.00  3.880          C  
ATOM   3627  CG  GLU A 220       4.996 -35.966  -9.897  1.00  3.880          C  
ATOM   3628  CD  GLU A 220       4.088 -36.684 -10.871  1.00  3.880          C  
ATOM   3629  OE1 GLU A 220       3.033 -36.170 -11.148  1.00  3.880          O  
ATOM   3630  OE2 GLU A 220       4.445 -37.747 -11.328  1.00  3.880          O  
ATOM   3631  H   GLU A 220       4.403 -34.004  -6.966  1.00  3.540          H  
ATOM   3632  HA  GLU A 220       6.589 -33.857  -8.987  1.00  3.240          H  
ATOM   3633 1HB  GLU A 220       3.630 -34.322  -9.563  1.00  4.660          H  
ATOM   3634 2HB  GLU A 220       4.897 -34.062 -10.731  1.00  4.660          H  
ATOM   3635 1HG  GLU A 220       6.018 -36.084 -10.230  1.00  4.660          H  
ATOM   3636 2HG  GLU A 220       4.907 -36.433  -8.918  1.00  4.660          H  
ATOM   3637  N   LYS A 221       6.228 -31.407  -9.216  1.00  2.260          N  
ATOM   3638  CA  LYS A 221       6.094 -29.950  -9.160  1.00  2.680          C  
ATOM   3639  C   LYS A 221       6.126 -29.229 -10.503  1.00  2.240          C  
ATOM   3640  O   LYS A 221       6.765 -29.681 -11.457  1.00  1.960          O  
ATOM   3641  CB  LYS A 221       7.184 -29.438  -8.204  1.00  3.580          C  
ATOM   3642  CG  LYS A 221       8.635 -29.750  -8.613  1.00  3.580          C  
ATOM   3643  CD  LYS A 221       9.616 -29.362  -7.501  1.00  3.580          C  
ATOM   3644  CE  LYS A 221      11.068 -29.535  -7.910  1.00  3.580          C  
ATOM   3645  NZ  LYS A 221      11.996 -29.266  -6.768  1.00  3.580          N  
ATOM   3646  H   LYS A 221       7.087 -31.849  -9.546  1.00  2.710          H  
ATOM   3647  HA  LYS A 221       5.121 -29.731  -8.728  1.00  3.220          H  
ATOM   3648 1HB  LYS A 221       7.101 -28.363  -8.117  1.00  4.300          H  
ATOM   3649 2HB  LYS A 221       7.025 -29.864  -7.210  1.00  4.300          H  
ATOM   3650 1HG  LYS A 221       8.741 -30.817  -8.803  1.00  4.300          H  
ATOM   3651 2HG  LYS A 221       8.887 -29.223  -9.511  1.00  4.300          H  
ATOM   3652 1HD  LYS A 221       9.457 -28.343  -7.210  1.00  4.300          H  
ATOM   3653 2HD  LYS A 221       9.431 -29.997  -6.632  1.00  4.300          H  
ATOM   3654 1HE  LYS A 221      11.222 -30.557  -8.261  1.00  4.300          H  
ATOM   3655 2HE  LYS A 221      11.296 -28.840  -8.716  1.00  4.300          H  
ATOM   3656 1HZ  LYS A 221      12.962 -29.391  -7.057  1.00  4.300          H  
ATOM   3657 2HZ  LYS A 221      11.875 -28.323  -6.419  1.00  4.300          H  
ATOM   3658 3HZ  LYS A 221      11.776 -29.913  -6.027  1.00  4.300          H  
ATOM   3659  N   LEU A 222       5.424 -28.084 -10.588  1.00  2.700          N  
ATOM   3660  CA  LEU A 222       5.390 -27.357 -11.860  1.00  2.660          C  
ATOM   3661  C   LEU A 222       6.604 -26.445 -11.992  1.00  3.130          C  
ATOM   3662  O   LEU A 222       6.830 -25.561 -11.164  1.00  3.740          O  
ATOM   3663  CB  LEU A 222       4.079 -26.556 -11.976  1.00  3.740          C  
ATOM   3664  CG  LEU A 222       3.834 -25.767 -13.315  1.00  3.740          C  
ATOM   3665  CD1 LEU A 222       3.690 -26.757 -14.497  1.00  3.740          C  
ATOM   3666  CD2 LEU A 222       2.576 -24.936 -13.187  1.00  3.740          C  
ATOM   3667  H   LEU A 222       4.897 -27.719  -9.782  1.00  3.240          H  
ATOM   3668  HA  LEU A 222       5.427 -28.088 -12.662  1.00  3.190          H  
ATOM   3669 1HB  LEU A 222       3.251 -27.246 -11.846  1.00  4.490          H  
ATOM   3670 2HB  LEU A 222       4.045 -25.835 -11.154  1.00  4.490          H  
ATOM   3671  HG  LEU A 222       4.678 -25.114 -13.512  1.00  4.490          H  
ATOM   3672 1HD1 LEU A 222       3.517 -26.211 -15.418  1.00  4.490          H  
ATOM   3673 2HD1 LEU A 222       4.577 -27.335 -14.608  1.00  4.490          H  
ATOM   3674 3HD1 LEU A 222       2.858 -27.416 -14.326  1.00  4.490          H  
ATOM   3675 1HD2 LEU A 222       2.402 -24.382 -14.112  1.00  4.490          H  
ATOM   3676 2HD2 LEU A 222       1.731 -25.602 -13.000  1.00  4.490          H  
ATOM   3677 3HD2 LEU A 222       2.690 -24.233 -12.359  1.00  4.490          H  
ATOM   3678  N   VAL A 223       7.404 -26.707 -13.029  1.00  3.060          N  
ATOM   3679  CA  VAL A 223       8.661 -26.006 -13.261  1.00  3.590          C  
ATOM   3680  C   VAL A 223       8.911 -25.529 -14.687  1.00  3.940          C  
ATOM   3681  O   VAL A 223       8.448 -26.135 -15.648  1.00  3.850          O  
ATOM   3682  CB  VAL A 223       9.818 -26.962 -12.909  1.00  4.810          C  
ATOM   3683  CG1 VAL A 223       9.742 -27.325 -11.486  1.00  4.810          C  
ATOM   3684  CG2 VAL A 223       9.768 -28.217 -13.764  1.00  4.810          C  
ATOM   3685  H   VAL A 223       7.107 -27.444 -13.673  1.00  3.670          H  
ATOM   3686  HA  VAL A 223       8.690 -25.151 -12.591  1.00  4.310          H  
ATOM   3687  HB  VAL A 223      10.736 -26.474 -13.091  1.00  5.780          H  
ATOM   3688 1HG1 VAL A 223      10.565 -27.970 -11.224  1.00  5.780          H  
ATOM   3689 2HG1 VAL A 223       9.790 -26.419 -10.929  1.00  5.780          H  
ATOM   3690 3HG1 VAL A 223       8.817 -27.834 -11.286  1.00  5.780          H  
ATOM   3691 1HG2 VAL A 223      10.604 -28.837 -13.496  1.00  5.780          H  
ATOM   3692 2HG2 VAL A 223       8.834 -28.756 -13.592  1.00  5.780          H  
ATOM   3693 3HG2 VAL A 223       9.847 -27.965 -14.812  1.00  5.780          H  
ATOM   3694  N   LEU A 224       9.769 -24.539 -14.850  1.00  4.570          N  
ATOM   3695  CA  LEU A 224      10.198 -24.214 -16.200  1.00  5.030          C  
ATOM   3696  C   LEU A 224      11.464 -25.010 -16.496  1.00  5.120          C  
ATOM   3697  O   LEU A 224      12.322 -25.180 -15.631  1.00  5.400          O  
ATOM   3698  CB  LEU A 224      10.433 -22.716 -16.433  1.00  6.860          C  
ATOM   3699  CG  LEU A 224      10.826 -22.320 -17.946  1.00  6.860          C  
ATOM   3700  CD1 LEU A 224       9.609 -22.592 -18.919  1.00  6.860          C  
ATOM   3701  CD2 LEU A 224      11.237 -20.857 -18.006  1.00  6.860          C  
ATOM   3702  H   LEU A 224      10.088 -24.015 -14.032  1.00  5.480          H  
ATOM   3703  HA  LEU A 224       9.435 -24.542 -16.889  1.00  6.040          H  
ATOM   3704 1HB  LEU A 224       9.531 -22.171 -16.157  1.00  8.230          H  
ATOM   3705 2HB  LEU A 224      11.244 -22.395 -15.784  1.00  8.230          H  
ATOM   3706  HG  LEU A 224      11.674 -22.920 -18.277  1.00  8.230          H  
ATOM   3707 1HD1 LEU A 224       9.891 -22.319 -19.940  1.00  8.230          H  
ATOM   3708 2HD1 LEU A 224       9.321 -23.636 -18.919  1.00  8.230          H  
ATOM   3709 3HD1 LEU A 224       8.751 -21.990 -18.618  1.00  8.230          H  
ATOM   3710 1HD2 LEU A 224      11.514 -20.602 -19.030  1.00  8.230          H  
ATOM   3711 2HD2 LEU A 224      10.401 -20.223 -17.692  1.00  8.230          H  
ATOM   3712 3HD2 LEU A 224      12.088 -20.691 -17.351  1.00  8.230          H  
ATOM   3713  N   LYS A 225      11.560 -25.510 -17.718  1.00  5.160          N  
ATOM   3714  CA  LYS A 225      12.696 -26.282 -18.186  1.00  5.430          C  
ATOM   3715  C   LYS A 225      13.993 -25.479 -18.147  1.00  5.990          C  
ATOM   3716  O   LYS A 225      14.010 -24.291 -18.462  1.00  6.320          O  
ATOM   3717  CB  LYS A 225      12.435 -26.749 -19.613  1.00  7.490          C  
ATOM   3718  CG  LYS A 225      11.300 -27.750 -19.747  1.00  7.490          C  
ATOM   3719  CD  LYS A 225      11.098 -28.140 -21.200  1.00  7.490          C  
ATOM   3720  CE  LYS A 225       9.907 -29.061 -21.381  1.00  7.490          C  
ATOM   3721  NZ  LYS A 225       9.646 -29.328 -22.821  1.00  7.490          N  
ATOM   3722  H   LYS A 225      10.805 -25.324 -18.360  1.00  6.190          H  
ATOM   3723  HA  LYS A 225      12.814 -27.150 -17.536  1.00  6.520          H  
ATOM   3724 1HB  LYS A 225      12.196 -25.884 -20.238  1.00  8.990          H  
ATOM   3725 2HB  LYS A 225      13.340 -27.201 -20.020  1.00  8.990          H  
ATOM   3726 1HG  LYS A 225      11.528 -28.640 -19.160  1.00  8.990          H  
ATOM   3727 2HG  LYS A 225      10.377 -27.312 -19.367  1.00  8.990          H  
ATOM   3728 1HD  LYS A 225      10.937 -27.249 -21.799  1.00  8.990          H  
ATOM   3729 2HD  LYS A 225      11.989 -28.643 -21.572  1.00  8.990          H  
ATOM   3730 1HE  LYS A 225      10.097 -30.004 -20.872  1.00  8.990          H  
ATOM   3731 2HE  LYS A 225       9.025 -28.593 -20.947  1.00  8.990          H  
ATOM   3732 1HZ  LYS A 225       8.847 -29.933 -22.923  1.00  8.990          H  
ATOM   3733 2HZ  LYS A 225       9.454 -28.423 -23.303  1.00  8.990          H  
ATOM   3734 3HZ  LYS A 225      10.450 -29.761 -23.245  1.00  8.990          H  
ATOM   3735  N   GLY A 226      15.091 -26.156 -17.787  1.00  6.390          N  
ATOM   3736  CA  GLY A 226      16.420 -25.543 -17.743  1.00  7.100          C  
ATOM   3737  C   GLY A 226      16.896 -24.979 -19.088  1.00  7.360          C  
ATOM   3738  O   GLY A 226      17.633 -23.985 -19.118  1.00  7.410          O  
ATOM   3739  H   GLY A 226      14.993 -27.125 -17.523  1.00  7.670          H  
ATOM   3740 1HA  GLY A 226      16.411 -24.743 -17.002  1.00  8.520          H  
ATOM   3741 2HA  GLY A 226      17.138 -26.282 -17.389  1.00  8.520          H  
ATOM   3742  N   GLU A 227      16.506 -25.618 -20.198  1.00  7.790          N  
ATOM   3743  CA  GLU A 227      16.905 -25.134 -21.512  1.00  8.130          C  
ATOM   3744  C   GLU A 227      16.091 -23.891 -21.819  1.00  7.880          C  
ATOM   3745  O   GLU A 227      14.857 -23.910 -21.779  1.00  8.160          O  
ATOM   3746  CB  GLU A 227      16.695 -26.191 -22.594  1.00 11.250          C  
ATOM   3747  CG  GLU A 227      17.236 -25.784 -23.964  1.00 11.250          C  
ATOM   3748  CD  GLU A 227      17.041 -26.833 -25.011  1.00 11.250          C  
ATOM   3749  OE1 GLU A 227      16.571 -27.895 -24.687  1.00 11.250          O  
ATOM   3750  OE2 GLU A 227      17.361 -26.568 -26.143  1.00 11.250          O  
ATOM   3751  H   GLU A 227      15.932 -26.444 -20.128  1.00  9.350          H  
ATOM   3752  HA  GLU A 227      17.960 -24.860 -21.486  1.00  9.760          H  
ATOM   3753 1HB  GLU A 227      17.180 -27.120 -22.298  1.00 13.500          H  
ATOM   3754 2HB  GLU A 227      15.627 -26.395 -22.702  1.00 13.500          H  
ATOM   3755 1HG  GLU A 227      16.764 -24.863 -24.293  1.00 13.500          H  
ATOM   3756 2HG  GLU A 227      18.301 -25.585 -23.863  1.00 13.500          H  
ATOM   3757  N   GLN A 228      16.765 -22.817 -22.202  1.00  7.630          N  
ATOM   3758  CA  GLN A 228      16.064 -21.562 -22.419  1.00  7.680          C  
ATOM   3759  C   GLN A 228      15.425 -21.455 -23.789  1.00  7.490          C  
ATOM   3760  O   GLN A 228      15.889 -20.719 -24.659  1.00  7.720          O  
ATOM   3761  CB  GLN A 228      17.019 -20.405 -22.168  1.00 10.730          C  
ATOM   3762  CG  GLN A 228      17.584 -20.435 -20.757  1.00 10.730          C  
ATOM   3763  CD  GLN A 228      16.505 -20.324 -19.723  1.00 10.730          C  
ATOM   3764  OE1 GLN A 228      15.801 -19.311 -19.683  1.00 10.730          O  
ATOM   3765  NE2 GLN A 228      16.336 -21.361 -18.907  1.00 10.730          N  
ATOM   3766  H   GLN A 228      17.771 -22.863 -22.278  1.00  9.160          H  
ATOM   3767  HA  GLN A 228      15.255 -21.499 -21.691  1.00  9.220          H  
ATOM   3768 1HB  GLN A 228      17.846 -20.443 -22.876  1.00 12.880          H  
ATOM   3769 2HB  GLN A 228      16.499 -19.458 -22.312  1.00 12.880          H  
ATOM   3770 1HG  GLN A 228      18.111 -21.374 -20.590  1.00 12.880          H  
ATOM   3771 2HG  GLN A 228      18.268 -19.596 -20.628  1.00 12.880          H  
ATOM   3772 1HE2 GLN A 228      15.621 -21.362 -18.212  1.00 12.880          H  
ATOM   3773 2HE2 GLN A 228      16.927 -22.200 -18.982  1.00 12.880          H  
ATOM   3774  N   MET A 229      14.358 -22.221 -23.952  1.00  7.320          N  
ATOM   3775  CA  MET A 229      13.597 -22.302 -25.188  1.00  7.430          C  
ATOM   3776  C   MET A 229      12.642 -21.107 -25.296  1.00  7.700          C  
ATOM   3777  O   MET A 229      12.022 -20.699 -24.298  1.00  8.060          O  
ATOM   3778  CB  MET A 229      12.873 -23.638 -25.207  1.00 10.360          C  
ATOM   3779  CG  MET A 229      13.794 -24.837 -25.342  1.00 10.360          C  
ATOM   3780  SD  MET A 229      12.935 -26.428 -25.258  1.00 10.360          S  
ATOM   3781  CE  MET A 229      12.061 -26.505 -26.819  1.00 10.360          C  
ATOM   3782  H   MET A 229      14.111 -22.797 -23.142  1.00  8.780          H  
ATOM   3783  HA  MET A 229      14.289 -22.257 -26.029  1.00  8.920          H  
ATOM   3784 1HB  MET A 229      12.401 -23.779 -24.250  1.00 12.430          H  
ATOM   3785 2HB  MET A 229      12.100 -23.646 -25.973  1.00 12.430          H  
ATOM   3786 1HG  MET A 229      14.353 -24.786 -26.273  1.00 12.430          H  
ATOM   3787 2HG  MET A 229      14.499 -24.806 -24.526  1.00 12.430          H  
ATOM   3788 1HE  MET A 229      11.499 -27.437 -26.871  1.00 12.430          H  
ATOM   3789 2HE  MET A 229      11.363 -25.673 -26.895  1.00 12.430          H  
ATOM   3790 3HE  MET A 229      12.776 -26.462 -27.640  1.00 12.430          H  
ATOM   3791  N   THR A 230      12.511 -20.551 -26.505  1.00  7.820          N  
ATOM   3792  CA  THR A 230      11.637 -19.406 -26.715  1.00  8.380          C  
ATOM   3793  C   THR A 230      10.186 -19.737 -26.436  1.00  8.240          C  
ATOM   3794  O   THR A 230       9.607 -20.625 -27.058  1.00  8.610          O  
ATOM   3795  CB  THR A 230      11.759 -18.882 -28.168  1.00 11.510          C  
ATOM   3796  OG1 THR A 230      13.123 -18.516 -28.438  1.00 11.510          O  
ATOM   3797  CG2 THR A 230      10.866 -17.656 -28.366  1.00 11.510          C  
ATOM   3798  H   THR A 230      13.046 -20.902 -27.286  1.00  9.380          H  
ATOM   3799  HA  THR A 230      11.941 -18.612 -26.032  1.00 10.060          H  
ATOM   3800  HB  THR A 230      11.458 -19.665 -28.862  1.00 13.810          H  
ATOM   3801  HG1 THR A 230      13.225 -18.334 -29.378  1.00 13.810          H  
ATOM   3802 1HG2 THR A 230      10.968 -17.301 -29.389  1.00 13.810          H  
ATOM   3803 2HG2 THR A 230       9.833 -17.918 -28.187  1.00 13.810          H  
ATOM   3804 3HG2 THR A 230      11.167 -16.869 -27.677  1.00 13.810          H  
ATOM   3805  N   ASN A 231       9.601 -18.982 -25.511  1.00  7.950          N  
ATOM   3806  CA  ASN A 231       8.210 -19.104 -25.090  1.00  8.030          C  
ATOM   3807  C   ASN A 231       7.808 -20.532 -24.713  1.00  7.470          C  
ATOM   3808  O   ASN A 231       6.676 -20.944 -24.981  1.00  7.610          O  
ATOM   3809  CB  ASN A 231       7.292 -18.557 -26.165  1.00 11.210          C  
ATOM   3810  CG  ASN A 231       7.524 -17.093 -26.412  1.00 11.210          C  
ATOM   3811  OD1 ASN A 231       7.880 -16.339 -25.495  1.00 11.210          O  
ATOM   3812  ND2 ASN A 231       7.324 -16.669 -27.633  1.00 11.210          N  
ATOM   3813  H   ASN A 231      10.172 -18.281 -25.060  1.00  9.540          H  
ATOM   3814  HA  ASN A 231       8.079 -18.498 -24.193  1.00  9.640          H  
ATOM   3815 1HB  ASN A 231       7.441 -19.107 -27.096  1.00 13.450          H  
ATOM   3816 2HB  ASN A 231       6.255 -18.700 -25.865  1.00 13.450          H  
ATOM   3817 1HD2 ASN A 231       7.459 -15.703 -27.856  1.00 13.450          H  
ATOM   3818 2HD2 ASN A 231       7.033 -17.311 -28.343  1.00 13.450          H  
ATOM   3819  N   GLU A 232       8.695 -21.265 -24.047  1.00  7.050          N  
ATOM   3820  CA  GLU A 232       8.383 -22.625 -23.644  1.00  6.600          C  
ATOM   3821  C   GLU A 232       7.465 -22.612 -22.408  1.00  6.200          C  
ATOM   3822  O   GLU A 232       7.692 -21.811 -21.500  1.00  6.320          O  
ATOM   3823  CB  GLU A 232       9.696 -23.346 -23.362  1.00  9.420          C  
ATOM   3824  CG  GLU A 232       9.659 -24.865 -23.119  1.00  9.420          C  
ATOM   3825  CD  GLU A 232       9.352 -25.677 -24.378  1.00  9.420          C  
ATOM   3826  OE1 GLU A 232       9.345 -25.100 -25.431  1.00  9.420          O  
ATOM   3827  OE2 GLU A 232       9.149 -26.879 -24.286  1.00  9.420          O  
ATOM   3828  H   GLU A 232       9.637 -20.900 -23.864  1.00  8.460          H  
ATOM   3829  HA  GLU A 232       7.906 -23.105 -24.492  1.00  7.920          H  
ATOM   3830 1HB  GLU A 232      10.315 -23.175 -24.215  1.00 11.300          H  
ATOM   3831 2HB  GLU A 232      10.189 -22.881 -22.510  1.00 11.300          H  
ATOM   3832 1HG  GLU A 232      10.641 -25.154 -22.754  1.00 11.300          H  
ATOM   3833 2HG  GLU A 232       8.933 -25.096 -22.344  1.00 11.300          H  
ATOM   3834  N   PRO A 233       6.383 -23.417 -22.363  1.00  6.080          N  
ATOM   3835  CA  PRO A 233       5.489 -23.564 -21.230  1.00  6.140          C  
ATOM   3836  C   PRO A 233       6.206 -24.356 -20.145  1.00  5.660          C  
ATOM   3837  O   PRO A 233       7.156 -25.072 -20.458  1.00  5.080          O  
ATOM   3838  CB  PRO A 233       4.299 -24.331 -21.825  1.00  9.210          C  
ATOM   3839  CG  PRO A 233       4.889 -25.122 -22.959  1.00  9.210          C  
ATOM   3840  CD  PRO A 233       5.994 -24.236 -23.531  1.00  9.210          C  
ATOM   3841  HA  PRO A 233       5.199 -22.558 -20.890  1.00  7.370          H  
ATOM   3842 1HB  PRO A 233       3.848 -24.989 -21.056  1.00 11.050          H  
ATOM   3843 2HB  PRO A 233       3.513 -23.625 -22.143  1.00 11.050          H  
ATOM   3844 1HG  PRO A 233       5.285 -26.081 -22.580  1.00 11.050          H  
ATOM   3845 2HG  PRO A 233       4.108 -25.369 -23.697  1.00 11.050          H  
ATOM   3846 1HD  PRO A 233       6.802 -24.889 -23.851  1.00 11.050          H  
ATOM   3847 2HD  PRO A 233       5.617 -23.596 -24.348  1.00 11.050          H  
ATOM   3848  N   PRO A 234       5.780 -24.271 -18.885  1.00  6.190          N  
ATOM   3849  CA  PRO A 234       6.302 -25.050 -17.783  1.00  6.140          C  
ATOM   3850  C   PRO A 234       5.889 -26.517 -17.929  1.00  5.600          C  
ATOM   3851  O   PRO A 234       4.891 -26.821 -18.585  1.00  6.000          O  
ATOM   3852  CB  PRO A 234       5.677 -24.358 -16.570  1.00  9.210          C  
ATOM   3853  CG  PRO A 234       4.375 -23.745 -17.101  1.00  9.210          C  
ATOM   3854  CD  PRO A 234       4.695 -23.333 -18.525  1.00  9.210          C  
ATOM   3855  HA  PRO A 234       7.394 -24.966 -17.768  1.00  7.370          H  
ATOM   3856 1HB  PRO A 234       5.551 -25.085 -15.771  1.00 11.050          H  
ATOM   3857 2HB  PRO A 234       6.372 -23.603 -16.189  1.00 11.050          H  
ATOM   3858 1HG  PRO A 234       3.560 -24.487 -17.063  1.00 11.050          H  
ATOM   3859 2HG  PRO A 234       4.061 -22.897 -16.469  1.00 11.050          H  
ATOM   3860 1HD  PRO A 234       3.807 -23.491 -19.148  1.00 11.050          H  
ATOM   3861 2HD  PRO A 234       5.053 -22.289 -18.563  1.00 11.050          H  
ATOM   3862  N   THR A 235       6.647 -27.398 -17.290  1.00  5.100          N  
ATOM   3863  CA  THR A 235       6.429 -28.841 -17.268  1.00  4.860          C  
ATOM   3864  C   THR A 235       6.353 -29.419 -15.872  1.00  4.270          C  
ATOM   3865  O   THR A 235       6.499 -28.709 -14.877  1.00  4.430          O  
ATOM   3866  CB  THR A 235       7.512 -29.592 -18.039  1.00  6.900          C  
ATOM   3867  OG1 THR A 235       7.111 -30.973 -18.156  1.00  6.900          O  
ATOM   3868  CG2 THR A 235       8.874 -29.483 -17.316  1.00  6.900          C  
ATOM   3869  H   THR A 235       7.429 -27.028 -16.768  1.00  6.120          H  
ATOM   3870  HA  THR A 235       5.477 -29.042 -17.759  1.00  5.830          H  
ATOM   3871  HB  THR A 235       7.594 -29.165 -19.032  1.00  8.280          H  
ATOM   3872  HG1 THR A 235       7.667 -31.415 -18.811  1.00  8.280          H  
ATOM   3873 1HG2 THR A 235       9.628 -30.020 -17.886  1.00  8.280          H  
ATOM   3874 2HG2 THR A 235       9.160 -28.432 -17.238  1.00  8.280          H  
ATOM   3875 3HG2 THR A 235       8.815 -29.913 -16.317  1.00  8.280          H  
ATOM   3876  N   LEU A 236       6.116 -30.721 -15.787  1.00  3.780          N  
ATOM   3877  CA  LEU A 236       5.970 -31.344 -14.474  1.00  3.340          C  
ATOM   3878  C   LEU A 236       7.186 -32.218 -14.084  1.00  3.180          C  
ATOM   3879  O   LEU A 236       7.521 -33.189 -14.766  1.00  3.360          O  
ATOM   3880  CB  LEU A 236       4.657 -32.135 -14.489  1.00  4.850          C  
ATOM   3881  CG  LEU A 236       4.226 -32.837 -13.221  1.00  4.850          C  
ATOM   3882  CD1 LEU A 236       3.937 -31.774 -12.130  1.00  4.850          C  
ATOM   3883  CD2 LEU A 236       2.983 -33.653 -13.513  1.00  4.850          C  
ATOM   3884  H   LEU A 236       6.063 -31.258 -16.654  1.00  4.540          H  
ATOM   3885  HA  LEU A 236       5.890 -30.547 -13.740  1.00  4.010          H  
ATOM   3886 1HB  LEU A 236       3.861 -31.451 -14.766  1.00  5.820          H  
ATOM   3887 2HB  LEU A 236       4.734 -32.894 -15.267  1.00  5.820          H  
ATOM   3888  HG  LEU A 236       5.013 -33.499 -12.871  1.00  5.820          H  
ATOM   3889 1HD1 LEU A 236       3.602 -32.250 -11.220  1.00  5.820          H  
ATOM   3890 2HD1 LEU A 236       4.818 -31.217 -11.921  1.00  5.820          H  
ATOM   3891 3HD1 LEU A 236       3.167 -31.105 -12.471  1.00  5.820          H  
ATOM   3892 1HD2 LEU A 236       2.657 -34.160 -12.601  1.00  5.820          H  
ATOM   3893 2HD2 LEU A 236       2.198 -33.010 -13.865  1.00  5.820          H  
ATOM   3894 3HD2 LEU A 236       3.207 -34.396 -14.276  1.00  5.820          H  
ATOM   3895  N   LEU A 237       7.851 -31.851 -12.984  1.00  3.010          N  
ATOM   3896  CA  LEU A 237       9.066 -32.515 -12.507  1.00  2.940          C  
ATOM   3897  C   LEU A 237       8.879 -33.384 -11.255  1.00  2.700          C  
ATOM   3898  O   LEU A 237       8.385 -32.929 -10.231  1.00  2.670          O  
ATOM   3899  CB  LEU A 237      10.138 -31.441 -12.287  1.00  4.140          C  
ATOM   3900  CG  LEU A 237      11.483 -31.854 -11.662  1.00  4.140          C  
ATOM   3901  CD1 LEU A 237      12.224 -32.818 -12.580  1.00  4.140          C  
ATOM   3902  CD2 LEU A 237      12.321 -30.598 -11.433  1.00  4.140          C  
ATOM   3903  H   LEU A 237       7.500 -31.040 -12.467  1.00  3.610          H  
ATOM   3904  HA  LEU A 237       9.408 -33.164 -13.311  1.00  3.530          H  
ATOM   3905 1HB  LEU A 237      10.364 -31.036 -13.261  1.00  4.970          H  
ATOM   3906 2HB  LEU A 237       9.705 -30.646 -11.674  1.00  4.970          H  
ATOM   3907  HG  LEU A 237      11.307 -32.328 -10.716  1.00  4.970          H  
ATOM   3908 1HD1 LEU A 237      13.174 -33.090 -12.126  1.00  4.970          H  
ATOM   3909 2HD1 LEU A 237      11.646 -33.717 -12.741  1.00  4.970          H  
ATOM   3910 3HD1 LEU A 237      12.409 -32.334 -13.537  1.00  4.970          H  
ATOM   3911 1HD2 LEU A 237      13.273 -30.869 -10.976  1.00  4.970          H  
ATOM   3912 2HD2 LEU A 237      12.508 -30.098 -12.386  1.00  4.970          H  
ATOM   3913 3HD2 LEU A 237      11.787 -29.930 -10.778  1.00  4.970          H  
ATOM   3914  N   ALA A 238       9.312 -34.645 -11.343  1.00  2.760          N  
ATOM   3915  CA  ALA A 238       9.167 -35.652 -10.270  1.00  2.720          C  
ATOM   3916  C   ALA A 238      10.241 -35.628  -9.164  1.00  2.740          C  
ATOM   3917  O   ALA A 238      10.256 -36.510  -8.304  1.00  3.090          O  
ATOM   3918  CB  ALA A 238       9.142 -37.032 -10.893  1.00  3.820          C  
ATOM   3919  H   ALA A 238       9.720 -34.937 -12.223  1.00  3.310          H  
ATOM   3920  HA  ALA A 238       8.211 -35.471  -9.784  1.00  3.260          H  
ATOM   3921 1HB  ALA A 238       8.967 -37.774 -10.113  1.00  4.590          H  
ATOM   3922 2HB  ALA A 238       8.336 -37.082 -11.627  1.00  4.590          H  
ATOM   3923 3HB  ALA A 238      10.094 -37.232 -11.379  1.00  4.590          H  
ATOM   3924  N   THR A 239      11.183 -34.703  -9.230  1.00  2.640          N  
ATOM   3925  CA  THR A 239      12.235 -34.582  -8.219  1.00  2.740          C  
ATOM   3926  C   THR A 239      11.708 -34.014  -6.893  1.00  2.660          C  
ATOM   3927  O   THR A 239      11.059 -32.963  -6.869  1.00  2.710          O  
ATOM   3928  CB  THR A 239      13.391 -33.683  -8.735  1.00  3.800          C  
ATOM   3929  OG1 THR A 239      13.985 -34.283  -9.899  1.00  3.800          O  
ATOM   3930  CG2 THR A 239      14.464 -33.487  -7.662  1.00  3.800          C  
ATOM   3931  H   THR A 239      11.146 -34.039  -9.983  1.00  3.170          H  
ATOM   3932  HA  THR A 239      12.634 -35.576  -8.022  1.00  3.290          H  
ATOM   3933  HB  THR A 239      12.988 -32.712  -9.007  1.00  4.560          H  
ATOM   3934  HG1 THR A 239      14.567 -33.648 -10.326  1.00  4.560          H  
ATOM   3935 1HG2 THR A 239      15.255 -32.852  -8.056  1.00  4.560          H  
ATOM   3936 2HG2 THR A 239      14.044 -33.010  -6.778  1.00  4.560          H  
ATOM   3937 3HG2 THR A 239      14.883 -34.452  -7.383  1.00  4.560          H  
ATOM   3938  N   THR A 240      12.057 -34.677  -5.778  1.00  2.690          N  
ATOM   3939  CA  THR A 240      11.673 -34.230  -4.437  1.00  2.700          C  
ATOM   3940  C   THR A 240      12.888 -34.127  -3.528  1.00  2.580          C  
ATOM   3941  O   THR A 240      13.938 -34.707  -3.815  1.00  2.700          O  
ATOM   3942  CB  THR A 240      10.704 -35.206  -3.754  1.00  3.780          C  
ATOM   3943  OG1 THR A 240      11.382 -36.461  -3.533  1.00  3.780          O  
ATOM   3944  CG2 THR A 240       9.481 -35.436  -4.610  1.00  3.780          C  
ATOM   3945  H   THR A 240      12.586 -35.532  -5.867  1.00  3.230          H  
ATOM   3946  HA  THR A 240      11.211 -33.247  -4.508  1.00  3.240          H  
ATOM   3947  HB  THR A 240      10.394 -34.795  -2.794  1.00  4.530          H  
ATOM   3948  HG1 THR A 240      12.131 -36.332  -2.928  1.00  4.530          H  
ATOM   3949 1HG2 THR A 240       8.823 -36.122  -4.100  1.00  4.530          H  
ATOM   3950 2HG2 THR A 240       8.967 -34.491  -4.775  1.00  4.530          H  
ATOM   3951 3HG2 THR A 240       9.765 -35.860  -5.573  1.00  4.530          H  
ATOM   3952  N   HIS A 241      12.716 -33.440  -2.392  1.00  2.480          N  
ATOM   3953  CA  HIS A 241      13.775 -33.293  -1.394  1.00  2.440          C  
ATOM   3954  C   HIS A 241      13.220 -33.387   0.043  1.00  2.350          C  
ATOM   3955  O   HIS A 241      12.026 -33.144   0.254  1.00  2.470          O  
ATOM   3956  CB  HIS A 241      14.486 -31.972  -1.603  1.00  3.430          C  
ATOM   3957  CG  HIS A 241      15.116 -31.795  -2.968  1.00  3.430          C  
ATOM   3958  ND1 HIS A 241      16.309 -32.388  -3.333  1.00  3.430          N  
ATOM   3959  CD2 HIS A 241      14.702 -31.087  -4.041  1.00  3.430          C  
ATOM   3960  CE1 HIS A 241      16.595 -32.041  -4.580  1.00  3.430          C  
ATOM   3961  NE2 HIS A 241      15.629 -31.263  -5.028  1.00  3.430          N  
ATOM   3962  H   HIS A 241      11.824 -32.995  -2.223  1.00  2.980          H  
ATOM   3963  HA  HIS A 241      14.504 -34.094  -1.514  1.00  2.930          H  
ATOM   3964 1HB  HIS A 241      13.774 -31.175  -1.462  1.00  4.120          H  
ATOM   3965 2HB  HIS A 241      15.266 -31.875  -0.857  1.00  4.120          H  
ATOM   3966  HD1 HIS A 241      16.636 -33.253  -2.949  1.00  4.120          H  
ATOM   3967  HD2 HIS A 241      13.827 -30.466  -4.218  1.00  4.120          H  
ATOM   3968  HE1 HIS A 241      17.500 -32.406  -5.062  1.00  4.120          H  
ATOM   3969  N   TYR A 242      14.092 -33.741   1.004  1.00  2.280          N  
ATOM   3970  CA  TYR A 242      13.780 -33.851   2.444  1.00  2.270          C  
ATOM   3971  C   TYR A 242      13.886 -32.553   3.288  1.00  2.130          C  
ATOM   3972  O   TYR A 242      14.665 -31.637   3.002  1.00  1.950          O  
ATOM   3973  CB  TYR A 242      14.593 -34.967   3.097  1.00  3.180          C  
ATOM   3974  CG  TYR A 242      14.242 -35.142   4.574  1.00  3.180          C  
ATOM   3975  CD1 TYR A 242      12.999 -35.673   4.932  1.00  3.180          C  
ATOM   3976  CD2 TYR A 242      15.146 -34.769   5.564  1.00  3.180          C  
ATOM   3977  CE1 TYR A 242      12.668 -35.824   6.255  1.00  3.180          C  
ATOM   3978  CE2 TYR A 242      14.807 -34.921   6.891  1.00  3.180          C  
ATOM   3979  CZ  TYR A 242      13.576 -35.445   7.239  1.00  3.180          C  
ATOM   3980  OH  TYR A 242      13.237 -35.597   8.565  1.00  3.180          O  
ATOM   3981  H   TYR A 242      15.037 -33.939   0.715  1.00  2.740          H  
ATOM   3982  HA  TYR A 242      12.744 -34.169   2.512  1.00  2.720          H  
ATOM   3983 1HB  TYR A 242      14.404 -35.906   2.577  1.00  3.820          H  
ATOM   3984 2HB  TYR A 242      15.656 -34.748   3.017  1.00  3.820          H  
ATOM   3985  HD1 TYR A 242      12.287 -35.965   4.160  1.00  3.820          H  
ATOM   3986  HD2 TYR A 242      16.118 -34.347   5.295  1.00  3.820          H  
ATOM   3987  HE1 TYR A 242      11.697 -36.235   6.529  1.00  3.820          H  
ATOM   3988  HE2 TYR A 242      15.513 -34.621   7.667  1.00  3.820          H  
ATOM   3989  HH  TYR A 242      13.952 -35.271   9.119  1.00  3.820          H  
ATOM   3990  N   GLU A 243      13.131 -32.540   4.395  1.00  2.340          N  
ATOM   3991  CA  GLU A 243      12.998 -31.479   5.384  1.00  2.370          C  
ATOM   3992  C   GLU A 243      14.235 -31.353   6.268  1.00  2.250          C  
ATOM   3993  O   GLU A 243      14.187 -31.524   7.489  1.00  2.410          O  
ATOM   3994  CB  GLU A 243      11.761 -31.815   6.268  1.00  3.310          C  
ATOM   3995  CG  GLU A 243      11.298 -30.785   7.329  1.00  3.310          C  
ATOM   3996  CD  GLU A 243      10.096 -31.295   8.155  1.00  3.310          C  
ATOM   3997  OE1 GLU A 243       9.235 -31.942   7.596  1.00  3.310          O  
ATOM   3998  OE2 GLU A 243      10.069 -31.033   9.332  1.00  3.310          O  
ATOM   3999  H   GLU A 243      12.533 -33.343   4.530  1.00  2.810          H  
ATOM   4000  HA  GLU A 243      12.834 -30.537   4.859  1.00  2.840          H  
ATOM   4001 1HB  GLU A 243      10.904 -31.984   5.621  1.00  3.970          H  
ATOM   4002 2HB  GLU A 243      11.946 -32.752   6.789  1.00  3.970          H  
ATOM   4003 1HG  GLU A 243      12.093 -30.527   8.015  1.00  3.970          H  
ATOM   4004 2HG  GLU A 243      11.006 -29.877   6.805  1.00  3.970          H  
ATOM   4005  N   GLU A 244      15.333 -30.945   5.652  1.00  2.280          N  
ATOM   4006  CA  GLU A 244      16.600 -30.740   6.351  1.00  2.400          C  
ATOM   4007  C   GLU A 244      16.601 -29.322   6.931  1.00  2.380          C  
ATOM   4008  O   GLU A 244      17.358 -28.445   6.509  1.00  2.530          O  
ATOM   4009  CB  GLU A 244      17.776 -30.984   5.395  1.00  3.310          C  
ATOM   4010  CG  GLU A 244      19.178 -30.897   6.020  1.00  3.310          C  
ATOM   4011  CD  GLU A 244      19.455 -31.981   7.084  1.00  3.310          C  
ATOM   4012  OE1 GLU A 244      18.799 -32.995   7.054  1.00  3.310          O  
ATOM   4013  OE2 GLU A 244      20.342 -31.782   7.911  1.00  3.310          O  
ATOM   4014  H   GLU A 244      15.266 -30.846   4.634  1.00  2.740          H  
ATOM   4015  HA  GLU A 244      16.671 -31.452   7.177  1.00  2.880          H  
ATOM   4016 1HB  GLU A 244      17.670 -31.976   4.952  1.00  3.970          H  
ATOM   4017 2HB  GLU A 244      17.725 -30.265   4.581  1.00  3.970          H  
ATOM   4018 1HG  GLU A 244      19.918 -30.994   5.226  1.00  3.970          H  
ATOM   4019 2HG  GLU A 244      19.310 -29.923   6.460  1.00  3.970          H  
ATOM   4020  N   MET A 245      15.675 -29.105   7.856  1.00  2.400          N  
ATOM   4021  CA  MET A 245      15.424 -27.820   8.496  1.00  2.510          C  
ATOM   4022  C   MET A 245      15.993 -27.791   9.905  1.00  2.570          C  
ATOM   4023  O   MET A 245      16.038 -28.818  10.581  1.00  2.620          O  
ATOM   4024  CB  MET A 245      13.918 -27.555   8.540  1.00  3.470          C  
ATOM   4025  CG  MET A 245      13.209 -27.546   7.171  1.00  3.470          C  
ATOM   4026  SD  MET A 245      13.729 -26.209   6.056  1.00  3.470          S  
ATOM   4027  CE  MET A 245      13.059 -24.717   6.807  1.00  3.470          C  
ATOM   4028  H   MET A 245      15.124 -29.930   8.114  1.00  2.880          H  
ATOM   4029  HA  MET A 245      15.917 -27.037   7.921  1.00  3.010          H  
ATOM   4030 1HB  MET A 245      13.442 -28.340   9.132  1.00  4.160          H  
ATOM   4031 2HB  MET A 245      13.726 -26.615   9.048  1.00  4.160          H  
ATOM   4032 1HG  MET A 245      13.412 -28.490   6.674  1.00  4.160          H  
ATOM   4033 2HG  MET A 245      12.139 -27.478   7.319  1.00  4.160          H  
ATOM   4034 1HE  MET A 245      13.323 -23.850   6.202  1.00  4.160          H  
ATOM   4035 2HE  MET A 245      11.973 -24.796   6.872  1.00  4.160          H  
ATOM   4036 3HE  MET A 245      13.474 -24.591   7.803  1.00  4.160          H  
ATOM   4037  N   ASP A 246      16.444 -26.618  10.347  1.00  2.690          N  
ATOM   4038  CA  ASP A 246      16.933 -26.444  11.718  1.00  2.830          C  
ATOM   4039  C   ASP A 246      15.769 -26.350  12.693  1.00  2.710          C  
ATOM   4040  O   ASP A 246      14.716 -25.802  12.354  1.00  2.580          O  
ATOM   4041  CB  ASP A 246      17.801 -25.200  11.854  1.00  3.910          C  
ATOM   4042  CG  ASP A 246      18.591 -25.171  13.173  1.00  3.910          C  
ATOM   4043  OD1 ASP A 246      19.696 -25.643  13.208  1.00  3.910          O  
ATOM   4044  OD2 ASP A 246      18.051 -24.703  14.151  1.00  3.910          O  
ATOM   4045  H   ASP A 246      16.420 -25.821   9.728  1.00  3.230          H  
ATOM   4046  HA  ASP A 246      17.528 -27.310  11.999  1.00  3.400          H  
ATOM   4047 1HB  ASP A 246      18.497 -25.153  11.026  1.00  4.690          H  
ATOM   4048 2HB  ASP A 246      17.173 -24.310  11.802  1.00  4.690          H  
ATOM   4049  N   LYS A 247      15.987 -26.791  13.935  1.00  2.840          N  
ATOM   4050  CA  LYS A 247      14.974 -26.719  14.992  1.00  2.830          C  
ATOM   4051  C   LYS A 247      14.528 -25.284  15.301  1.00  2.770          C  
ATOM   4052  O   LYS A 247      13.439 -25.086  15.855  1.00  2.720          O  
ATOM   4053  CB  LYS A 247      15.473 -27.411  16.264  1.00  3.970          C  
ATOM   4054  CG  LYS A 247      16.633 -26.720  16.978  1.00  3.970          C  
ATOM   4055  CD  LYS A 247      17.096 -27.526  18.196  1.00  3.970          C  
ATOM   4056  CE  LYS A 247      18.237 -26.823  18.933  1.00  3.970          C  
ATOM   4057  NZ  LYS A 247      18.723 -27.616  20.103  1.00  3.970          N  
ATOM   4058  H   LYS A 247      16.885 -27.208  14.144  1.00  3.410          H  
ATOM   4059  HA  LYS A 247      14.094 -27.263  14.646  1.00  3.400          H  
ATOM   4060 1HB  LYS A 247      14.650 -27.493  16.973  1.00  4.760          H  
ATOM   4061 2HB  LYS A 247      15.792 -28.423  16.019  1.00  4.760          H  
ATOM   4062 1HG  LYS A 247      17.469 -26.586  16.284  1.00  4.760          H  
ATOM   4063 2HG  LYS A 247      16.316 -25.734  17.318  1.00  4.760          H  
ATOM   4064 1HD  LYS A 247      16.257 -27.656  18.881  1.00  4.760          H  
ATOM   4065 2HD  LYS A 247      17.435 -28.511  17.874  1.00  4.760          H  
ATOM   4066 1HE  LYS A 247      19.064 -26.670  18.240  1.00  4.760          H  
ATOM   4067 2HE  LYS A 247      17.888 -25.852  19.285  1.00  4.760          H  
ATOM   4068 1HZ  LYS A 247      19.475 -27.117  20.559  1.00  4.760          H  
ATOM   4069 2HZ  LYS A 247      17.966 -27.754  20.758  1.00  4.760          H  
ATOM   4070 3HZ  LYS A 247      19.061 -28.514  19.787  1.00  4.760          H  
ATOM   4071  N   LYS A 248      15.355 -24.290  14.953  1.00  2.840          N  
ATOM   4072  CA  LYS A 248      15.018 -22.891  15.155  1.00  2.870          C  
ATOM   4073  C   LYS A 248      13.832 -22.467  14.291  1.00  2.740          C  
ATOM   4074  O   LYS A 248      13.187 -21.453  14.579  1.00  2.750          O  
ATOM   4075  CB  LYS A 248      16.223 -21.985  14.890  1.00  4.010          C  
ATOM   4076  CG  LYS A 248      17.364 -22.082  15.934  1.00  4.010          C  
ATOM   4077  CD  LYS A 248      16.979 -21.473  17.294  1.00  4.010          C  
ATOM   4078  CE  LYS A 248      18.166 -21.460  18.251  1.00  4.010          C  
ATOM   4079  NZ  LYS A 248      17.807 -20.877  19.583  1.00  4.010          N  
ATOM   4080  H   LYS A 248      16.273 -24.519  14.538  1.00  3.410          H  
ATOM   4081  HA  LYS A 248      14.722 -22.768  16.191  1.00  3.440          H  
ATOM   4082 1HB  LYS A 248      16.657 -22.246  13.922  1.00  4.810          H  
ATOM   4083 2HB  LYS A 248      15.898 -20.948  14.836  1.00  4.810          H  
ATOM   4084 1HG  LYS A 248      17.605 -23.138  16.084  1.00  4.810          H  
ATOM   4085 2HG  LYS A 248      18.254 -21.592  15.555  1.00  4.810          H  
ATOM   4086 1HD  LYS A 248      16.622 -20.452  17.149  1.00  4.810          H  
ATOM   4087 2HD  LYS A 248      16.184 -22.054  17.757  1.00  4.810          H  
ATOM   4088 1HE  LYS A 248      18.515 -22.482  18.394  1.00  4.810          H  
ATOM   4089 2HE  LYS A 248      18.972 -20.870  17.812  1.00  4.810          H  
ATOM   4090 1HZ  LYS A 248      18.618 -20.888  20.187  1.00  4.810          H  
ATOM   4091 2HZ  LYS A 248      17.492 -19.923  19.461  1.00  4.810          H  
ATOM   4092 3HZ  LYS A 248      17.066 -21.421  20.006  1.00  4.810          H  
ATOM   4093  N   ARG A 249      13.571 -23.186  13.189  1.00  2.670          N  
ATOM   4094  CA  ARG A 249      12.458 -22.842  12.327  1.00  2.600          C  
ATOM   4095  C   ARG A 249      11.168 -23.158  13.078  1.00  2.410          C  
ATOM   4096  O   ARG A 249      10.177 -22.429  12.983  1.00  2.360          O  
ATOM   4097  CB  ARG A 249      12.525 -23.618  11.022  1.00  3.670          C  
ATOM   4098  CG  ARG A 249      11.618 -23.111   9.923  1.00  3.670          C  
ATOM   4099  CD  ARG A 249      12.196 -21.928   9.235  1.00  3.670          C  
ATOM   4100  NE  ARG A 249      11.716 -20.671   9.819  1.00  3.670          N  
ATOM   4101  CZ  ARG A 249      12.296 -19.462   9.661  1.00  3.670          C  
ATOM   4102  NH1 ARG A 249      13.396 -19.341   8.958  1.00  3.670          N  
ATOM   4103  NH2 ARG A 249      11.762 -18.384  10.224  1.00  3.670          N  
ATOM   4104  H   ARG A 249      14.129 -24.017  12.967  1.00  3.200          H  
ATOM   4105  HA  ARG A 249      12.495 -21.776  12.122  1.00  3.120          H  
ATOM   4106 1HB  ARG A 249      13.549 -23.621  10.654  1.00  4.400          H  
ATOM   4107 2HB  ARG A 249      12.253 -24.657  11.213  1.00  4.400          H  
ATOM   4108 1HG  ARG A 249      11.403 -23.896   9.204  1.00  4.400          H  
ATOM   4109 2HG  ARG A 249      10.713 -22.775  10.384  1.00  4.400          H  
ATOM   4110 1HD  ARG A 249      13.280 -21.959   9.314  1.00  4.400          H  
ATOM   4111 2HD  ARG A 249      11.909 -21.955   8.186  1.00  4.400          H  
ATOM   4112  HE  ARG A 249      10.867 -20.714  10.373  1.00  4.400          H  
ATOM   4113 1HH1 ARG A 249      13.817 -20.161   8.526  1.00  4.400          H  
ATOM   4114 2HH1 ARG A 249      13.829 -18.437   8.867  1.00  4.400          H  
ATOM   4115 1HH2 ARG A 249      10.919 -18.456  10.775  1.00  4.400          H  
ATOM   4116 2HH2 ARG A 249      12.195 -17.477  10.108  1.00  4.400          H  
ATOM   4117  N   ILE A 250      11.203 -24.263  13.825  1.00  2.370          N  
ATOM   4118  CA  ILE A 250      10.091 -24.705  14.637  1.00  2.280          C  
ATOM   4119  C   ILE A 250       9.980 -23.756  15.820  1.00  2.280          C  
ATOM   4120  O   ILE A 250       8.887 -23.356  16.189  1.00  2.200          O  
ATOM   4121  CB  ILE A 250      10.208 -26.174  15.060  1.00  3.230          C  
ATOM   4122  CG1 ILE A 250      10.086 -27.052  13.774  1.00  3.230          C  
ATOM   4123  CG2 ILE A 250       9.074 -26.507  16.077  1.00  3.230          C  
ATOM   4124  CD1 ILE A 250      10.459 -28.506  13.948  1.00  3.230          C  
ATOM   4125  H   ILE A 250      12.066 -24.791  13.842  1.00  2.840          H  
ATOM   4126  HA  ILE A 250       9.185 -24.626  14.046  1.00  2.740          H  
ATOM   4127  HB  ILE A 250      11.185 -26.358  15.510  1.00  3.870          H  
ATOM   4128 1HG1 ILE A 250       9.056 -27.004  13.419  1.00  3.870          H  
ATOM   4129 2HG1 ILE A 250      10.732 -26.629  13.005  1.00  3.870          H  
ATOM   4130 1HG2 ILE A 250       9.133 -27.547  16.378  1.00  3.870          H  
ATOM   4131 2HG2 ILE A 250       9.168 -25.883  16.962  1.00  3.870          H  
ATOM   4132 3HG2 ILE A 250       8.114 -26.322  15.607  1.00  3.870          H  
ATOM   4133 1HD1 ILE A 250      10.341 -29.022  12.990  1.00  3.870          H  
ATOM   4134 2HD1 ILE A 250      11.499 -28.580  14.273  1.00  3.870          H  
ATOM   4135 3HD1 ILE A 250       9.817 -28.979  14.683  1.00  3.870          H  
ATOM   4136  N   ASP A 251      11.100 -23.390  16.440  1.00  2.410          N  
ATOM   4137  CA  ASP A 251      11.023 -22.430  17.537  1.00  2.490          C  
ATOM   4138  C   ASP A 251      10.310 -21.141  17.058  1.00  2.440          C  
ATOM   4139  O   ASP A 251       9.470 -20.587  17.782  1.00  2.450          O  
ATOM   4140  CB  ASP A 251      12.426 -22.102  18.059  1.00  3.450          C  
ATOM   4141  CG  ASP A 251      12.449 -21.242  19.326  1.00  3.450          C  
ATOM   4142  OD1 ASP A 251      12.098 -21.722  20.372  1.00  3.450          O  
ATOM   4143  OD2 ASP A 251      12.798 -20.076  19.230  1.00  3.450          O  
ATOM   4144  H   ASP A 251      11.996 -23.797  16.161  1.00  2.890          H  
ATOM   4145  HA  ASP A 251      10.442 -22.867  18.346  1.00  2.990          H  
ATOM   4146 1HB  ASP A 251      12.972 -23.031  18.239  1.00  4.140          H  
ATOM   4147 2HB  ASP A 251      12.962 -21.559  17.283  1.00  4.140          H  
ATOM   4148  N   ALA A 252      10.637 -20.661  15.833  1.00  2.450          N  
ATOM   4149  CA  ALA A 252       9.978 -19.480  15.276  1.00  2.450          C  
ATOM   4150  C   ALA A 252       8.471 -19.718  15.135  1.00  2.300          C  
ATOM   4151  O   ALA A 252       7.671 -18.853  15.502  1.00  2.300          O  
ATOM   4152  CB  ALA A 252      10.579 -19.128  13.924  1.00  3.430          C  
ATOM   4153  H   ALA A 252      11.390 -21.107  15.302  1.00  2.940          H  
ATOM   4154  HA  ALA A 252      10.130 -18.651  15.967  1.00  2.940          H  
ATOM   4155 1HB  ALA A 252      10.097 -18.237  13.531  1.00  4.120          H  
ATOM   4156 2HB  ALA A 252      11.648 -18.949  14.041  1.00  4.120          H  
ATOM   4157 3HB  ALA A 252      10.429 -19.952  13.234  1.00  4.120          H  
ATOM   4158  N   LEU A 253       8.108 -20.926  14.682  1.00  2.200          N  
ATOM   4159  CA  LEU A 253       6.720 -21.359  14.558  1.00  2.080          C  
ATOM   4160  C   LEU A 253       6.001 -21.359  15.890  1.00  2.040          C  
ATOM   4161  O   LEU A 253       4.875 -20.869  15.975  1.00  2.000          O  
ATOM   4162  CB  LEU A 253       6.683 -22.758  13.960  1.00  2.960          C  
ATOM   4163  CG  LEU A 253       5.373 -23.477  13.905  1.00  2.960          C  
ATOM   4164  CD1 LEU A 253       4.359 -22.749  13.074  1.00  2.960          C  
ATOM   4165  CD2 LEU A 253       5.658 -24.846  13.370  1.00  2.960          C  
ATOM   4166  H   LEU A 253       8.839 -21.553  14.337  1.00  2.640          H  
ATOM   4167  HA  LEU A 253       6.219 -20.675  13.884  1.00  2.500          H  
ATOM   4168 1HB  LEU A 253       7.063 -22.688  12.967  1.00  3.550          H  
ATOM   4169 2HB  LEU A 253       7.324 -23.376  14.504  1.00  3.550          H  
ATOM   4170  HG  LEU A 253       4.980 -23.564  14.904  1.00  3.550          H  
ATOM   4171 1HD1 LEU A 253       3.424 -23.310  13.060  1.00  3.550          H  
ATOM   4172 2HD1 LEU A 253       4.165 -21.761  13.488  1.00  3.550          H  
ATOM   4173 3HD1 LEU A 253       4.727 -22.650  12.077  1.00  3.550          H  
ATOM   4174 1HD2 LEU A 253       4.750 -25.408  13.375  1.00  3.550          H  
ATOM   4175 2HD2 LEU A 253       6.052 -24.780  12.359  1.00  3.550          H  
ATOM   4176 3HD2 LEU A 253       6.390 -25.330  14.008  1.00  3.550          H  
ATOM   4177  N   ILE A 254       6.638 -21.870  16.935  1.00  2.070          N  
ATOM   4178  CA  ILE A 254       5.998 -21.911  18.235  1.00  2.070          C  
ATOM   4179  C   ILE A 254       5.674 -20.500  18.668  1.00  2.100          C  
ATOM   4180  O   ILE A 254       4.569 -20.253  19.164  1.00  2.070          O  
ATOM   4181  CB  ILE A 254       6.899 -22.568  19.297  1.00  2.900          C  
ATOM   4182  CG1 ILE A 254       7.028 -24.055  18.965  1.00  2.900          C  
ATOM   4183  CG2 ILE A 254       6.278 -22.345  20.714  1.00  2.900          C  
ATOM   4184  CD1 ILE A 254       8.113 -24.785  19.713  1.00  2.900          C  
ATOM   4185  H   ILE A 254       7.555 -22.290  16.778  1.00  2.480          H  
ATOM   4186  HA  ILE A 254       5.078 -22.474  18.160  1.00  2.480          H  
ATOM   4187  HB  ILE A 254       7.897 -22.132  19.257  1.00  3.480          H  
ATOM   4188 1HG1 ILE A 254       6.086 -24.527  19.184  1.00  3.480          H  
ATOM   4189 2HG1 ILE A 254       7.225 -24.155  17.903  1.00  3.480          H  
ATOM   4190 1HG2 ILE A 254       6.898 -22.807  21.471  1.00  3.480          H  
ATOM   4191 2HG2 ILE A 254       6.205 -21.282  20.937  1.00  3.480          H  
ATOM   4192 3HG2 ILE A 254       5.279 -22.785  20.746  1.00  3.480          H  
ATOM   4193 1HD1 ILE A 254       8.127 -25.823  19.404  1.00  3.480          H  
ATOM   4194 2HD1 ILE A 254       9.074 -24.337  19.487  1.00  3.480          H  
ATOM   4195 3HD1 ILE A 254       7.938 -24.736  20.779  1.00  3.480          H  
ATOM   4196  N   LYS A 255       6.615 -19.581  18.513  1.00  2.200          N  
ATOM   4197  CA  LYS A 255       6.340 -18.213  18.896  1.00  2.270          C  
ATOM   4198  C   LYS A 255       5.189 -17.645  18.054  1.00  2.210          C  
ATOM   4199  O   LYS A 255       4.331 -16.934  18.585  1.00  2.200          O  
ATOM   4200  CB  LYS A 255       7.610 -17.384  18.777  1.00  3.150          C  
ATOM   4201  CG  LYS A 255       8.648 -17.749  19.841  1.00  3.150          C  
ATOM   4202  CD  LYS A 255       9.918 -16.898  19.749  1.00  3.150          C  
ATOM   4203  CE  LYS A 255      10.899 -17.235  20.883  1.00  3.150          C  
ATOM   4204  NZ  LYS A 255      11.500 -18.603  20.726  1.00  3.150          N  
ATOM   4205  H   LYS A 255       7.532 -19.855  18.137  1.00  2.640          H  
ATOM   4206  HA  LYS A 255       6.023 -18.204  19.940  1.00  2.720          H  
ATOM   4207 1HB  LYS A 255       8.055 -17.542  17.792  1.00  3.780          H  
ATOM   4208 2HB  LYS A 255       7.369 -16.329  18.873  1.00  3.780          H  
ATOM   4209 1HG  LYS A 255       8.197 -17.625  20.828  1.00  3.780          H  
ATOM   4210 2HG  LYS A 255       8.910 -18.801  19.716  1.00  3.780          H  
ATOM   4211 1HD  LYS A 255      10.412 -17.095  18.795  1.00  3.780          H  
ATOM   4212 2HD  LYS A 255       9.662 -15.841  19.800  1.00  3.780          H  
ATOM   4213 1HE  LYS A 255      11.699 -16.498  20.895  1.00  3.780          H  
ATOM   4214 2HE  LYS A 255      10.366 -17.195  21.832  1.00  3.780          H  
ATOM   4215 1HZ  LYS A 255      12.132 -18.809  21.474  1.00  3.780          H  
ATOM   4216 2HZ  LYS A 255      10.781 -19.311  20.715  1.00  3.780          H  
ATOM   4217 3HZ  LYS A 255      12.031 -18.679  19.845  1.00  3.780          H  
ATOM   4218  N   ALA A 256       5.163 -17.954  16.748  1.00  2.230          N  
ATOM   4219  CA  ALA A 256       4.081 -17.504  15.873  1.00  2.270          C  
ATOM   4220  C   ALA A 256       2.731 -18.067  16.312  1.00  2.180          C  
ATOM   4221  O   ALA A 256       1.716 -17.370  16.244  1.00  2.220          O  
ATOM   4222  CB  ALA A 256       4.360 -17.904  14.448  1.00  3.160          C  
ATOM   4223  H   ALA A 256       5.945 -18.480  16.344  1.00  2.680          H  
ATOM   4224  HA  ALA A 256       4.027 -16.425  15.930  1.00  2.720          H  
ATOM   4225 1HB  ALA A 256       3.564 -17.521  13.817  1.00  3.790          H  
ATOM   4226 2HB  ALA A 256       5.309 -17.475  14.128  1.00  3.790          H  
ATOM   4227 3HB  ALA A 256       4.407 -18.981  14.377  1.00  3.790          H  
ATOM   4228  N   ASN A 257       2.717 -19.312  16.776  1.00  2.120          N  
ATOM   4229  CA  ASN A 257       1.488 -19.939  17.227  1.00  2.170          C  
ATOM   4230  C   ASN A 257       0.987 -19.221  18.470  1.00  2.030          C  
ATOM   4231  O   ASN A 257      -0.188 -18.846  18.548  1.00  2.000          O  
ATOM   4232  CB  ASN A 257       1.748 -21.396  17.531  1.00  3.020          C  
ATOM   4233  CG  ASN A 257       1.975 -22.166  16.333  1.00  3.020          C  
ATOM   4234  OD1 ASN A 257       1.539 -21.789  15.264  1.00  3.020          O  
ATOM   4235  ND2 ASN A 257       2.677 -23.243  16.463  1.00  3.020          N  
ATOM   4236  H   ASN A 257       3.586 -19.849  16.744  1.00  2.540          H  
ATOM   4237  HA  ASN A 257       0.732 -19.848  16.449  1.00  2.600          H  
ATOM   4238 1HB  ASN A 257       2.617 -21.490  18.175  1.00  3.620          H  
ATOM   4239 2HB  ASN A 257       0.918 -21.829  18.053  1.00  3.620          H  
ATOM   4240 1HD2 ASN A 257       2.882 -23.793  15.657  1.00  3.620          H  
ATOM   4241 2HD2 ASN A 257       3.031 -23.496  17.364  1.00  3.620          H  
ATOM   4242  N   GLN A 258       1.909 -18.894  19.375  1.00  2.150          N  
ATOM   4243  CA  GLN A 258       1.547 -18.192  20.594  1.00  2.240          C  
ATOM   4244  C   GLN A 258       0.945 -16.834  20.244  1.00  2.380          C  
ATOM   4245  O   GLN A 258      -0.021 -16.404  20.871  1.00  2.570          O  
ATOM   4246  CB  GLN A 258       2.780 -18.047  21.484  1.00  3.100          C  
ATOM   4247  CG  GLN A 258       3.260 -19.371  22.078  1.00  3.100          C  
ATOM   4248  CD  GLN A 258       4.606 -19.250  22.759  1.00  3.100          C  
ATOM   4249  OE1 GLN A 258       5.298 -18.241  22.593  1.00  3.100          O  
ATOM   4250  NE2 GLN A 258       4.984 -20.269  23.518  1.00  3.100          N  
ATOM   4251  H   GLN A 258       2.872 -19.224  19.243  1.00  2.580          H  
ATOM   4252  HA  GLN A 258       0.795 -18.770  21.122  1.00  2.690          H  
ATOM   4253 1HB  GLN A 258       3.594 -17.621  20.907  1.00  3.720          H  
ATOM   4254 2HB  GLN A 258       2.561 -17.364  22.301  1.00  3.720          H  
ATOM   4255 1HG  GLN A 258       2.532 -19.694  22.819  1.00  3.720          H  
ATOM   4256 2HG  GLN A 258       3.332 -20.116  21.293  1.00  3.720          H  
ATOM   4257 1HE2 GLN A 258       5.865 -20.244  23.991  1.00  3.720          H  
ATOM   4258 2HE2 GLN A 258       4.388 -21.069  23.620  1.00  3.720          H  
ATOM   4259  N   ARG A 259       1.507 -16.165  19.224  1.00  2.380          N  
ATOM   4260  CA  ARG A 259       0.964 -14.898  18.731  1.00  2.600          C  
ATOM   4261  C   ARG A 259      -0.432 -15.061  18.107  1.00  2.630          C  
ATOM   4262  O   ARG A 259      -1.278 -14.179  18.242  1.00  2.910          O  
ATOM   4263  CB  ARG A 259       1.893 -14.248  17.713  1.00  3.550          C  
ATOM   4264  CG  ARG A 259       3.165 -13.641  18.284  1.00  3.550          C  
ATOM   4265  CD  ARG A 259       3.872 -12.771  17.282  1.00  3.550          C  
ATOM   4266  NE  ARG A 259       4.450 -13.534  16.159  1.00  3.550          N  
ATOM   4267  CZ  ARG A 259       5.692 -14.079  16.141  1.00  3.550          C  
ATOM   4268  NH1 ARG A 259       6.503 -13.960  17.178  1.00  3.550          N  
ATOM   4269  NH2 ARG A 259       6.102 -14.733  15.069  1.00  3.550          N  
ATOM   4270  H   ARG A 259       2.362 -16.551  18.810  1.00  2.860          H  
ATOM   4271  HA  ARG A 259       0.873 -14.221  19.579  1.00  3.120          H  
ATOM   4272 1HB  ARG A 259       2.188 -14.983  16.975  1.00  4.260          H  
ATOM   4273 2HB  ARG A 259       1.360 -13.465  17.191  1.00  4.260          H  
ATOM   4274 1HG  ARG A 259       2.915 -13.033  19.152  1.00  4.260          H  
ATOM   4275 2HG  ARG A 259       3.838 -14.439  18.585  1.00  4.260          H  
ATOM   4276 1HD  ARG A 259       3.153 -12.064  16.868  1.00  4.260          H  
ATOM   4277 2HD  ARG A 259       4.665 -12.214  17.774  1.00  4.260          H  
ATOM   4278  HE  ARG A 259       3.876 -13.660  15.325  1.00  4.260          H  
ATOM   4279 1HH1 ARG A 259       6.208 -13.464  18.005  1.00  4.260          H  
ATOM   4280 2HH1 ARG A 259       7.434 -14.352  17.132  1.00  4.260          H  
ATOM   4281 1HH2 ARG A 259       5.483 -14.820  14.236  1.00  4.260          H  
ATOM   4282 2HH2 ARG A 259       7.018 -15.145  15.042  1.00  4.260          H  
ATOM   4283  N   ALA A 260      -0.656 -16.175  17.390  1.00  2.470          N  
ATOM   4284  CA  ALA A 260      -1.934 -16.463  16.730  1.00  2.640          C  
ATOM   4285  C   ALA A 260      -3.104 -16.545  17.719  1.00  2.730          C  
ATOM   4286  O   ALA A 260      -4.236 -16.168  17.381  1.00  3.110          O  
ATOM   4287  CB  ALA A 260      -1.854 -17.774  15.950  1.00  3.630          C  
ATOM   4288  H   ALA A 260       0.122 -16.827  17.268  1.00  2.960          H  
ATOM   4289  HA  ALA A 260      -2.133 -15.653  16.037  1.00  3.170          H  
ATOM   4290 1HB  ALA A 260      -2.792 -17.957  15.442  1.00  4.350          H  
ATOM   4291 2HB  ALA A 260      -1.044 -17.712  15.219  1.00  4.350          H  
ATOM   4292 3HB  ALA A 260      -1.663 -18.591  16.627  1.00  4.350          H  
ATOM   4293  N   GLY A 261      -2.862 -17.078  18.914  1.00  2.510          N  
ATOM   4294  CA  GLY A 261      -3.932 -17.186  19.911  1.00  2.650          C  
ATOM   4295  C   GLY A 261      -4.119 -15.833  20.614  1.00  3.030          C  
ATOM   4296  O   GLY A 261      -3.299 -14.936  20.443  1.00  3.500          O  
ATOM   4297  H   GLY A 261      -1.916 -17.428  19.117  1.00  3.010          H  
ATOM   4298 1HA  GLY A 261      -4.846 -17.509  19.432  1.00  3.180          H  
ATOM   4299 2HA  GLY A 261      -3.658 -17.946  20.644  1.00  3.180          H  
ATOM   4300  N   ASN A 262      -5.190 -15.605  21.399  1.00  3.120          N  
ATOM   4301  CA  ASN A 262      -6.385 -16.406  21.689  1.00  3.390          C  
ATOM   4302  C   ASN A 262      -6.151 -17.874  22.086  1.00  3.280          C  
ATOM   4303  O   ASN A 262      -5.270 -18.140  22.903  1.00  3.410          O  
ATOM   4304  CB  ASN A 262      -7.334 -16.246  20.528  1.00  4.640          C  
ATOM   4305  CG  ASN A 262      -7.720 -14.802  20.329  1.00  4.640          C  
ATOM   4306  OD1 ASN A 262      -8.148 -14.123  21.270  1.00  4.640          O  
ATOM   4307  ND2 ASN A 262      -7.531 -14.300  19.140  1.00  4.640          N  
ATOM   4308  H   ASN A 262      -5.189 -14.693  21.834  1.00  3.740          H  
ATOM   4309  HA  ASN A 262      -6.875 -15.949  22.550  1.00  4.070          H  
ATOM   4310 1HB  ASN A 262      -6.944 -16.666  19.606  1.00  5.570          H  
ATOM   4311 2HB  ASN A 262      -8.239 -16.763  20.782  1.00  5.570          H  
ATOM   4312 1HD2 ASN A 262      -7.728 -13.336  18.978  1.00  5.570          H  
ATOM   4313 2HD2 ASN A 262      -7.145 -14.868  18.412  1.00  5.570          H  
ATOM   4314  N   ILE A 263      -6.954 -18.829  21.555  1.00  3.320          N  
ATOM   4315  CA  ILE A 263      -6.817 -20.233  21.955  1.00  3.350          C  
ATOM   4316  C   ILE A 263      -6.773 -21.238  20.807  1.00  3.150          C  
ATOM   4317  O   ILE A 263      -5.884 -22.092  20.737  1.00  3.390          O  
ATOM   4318  CB  ILE A 263      -7.987 -20.651  22.890  1.00  4.680          C  
ATOM   4319  CG1 ILE A 263      -7.966 -19.788  24.194  1.00  4.680          C  
ATOM   4320  CG2 ILE A 263      -7.896 -22.183  23.219  1.00  4.680          C  
ATOM   4321  CD1 ILE A 263      -9.181 -19.949  25.085  1.00  4.680          C  
ATOM   4322  H   ILE A 263      -7.659 -18.613  20.837  1.00  3.980          H  
ATOM   4323  HA  ILE A 263      -5.884 -20.332  22.509  1.00  4.020          H  
ATOM   4324  HB  ILE A 263      -8.932 -20.450  22.387  1.00  5.610          H  
ATOM   4325 1HG1 ILE A 263      -7.071 -20.038  24.764  1.00  5.610          H  
ATOM   4326 2HG1 ILE A 263      -7.923 -18.745  23.924  1.00  5.610          H  
ATOM   4327 1HG2 ILE A 263      -8.719 -22.479  23.855  1.00  5.610          H  
ATOM   4328 2HG2 ILE A 263      -7.941 -22.783  22.317  1.00  5.610          H  
ATOM   4329 3HG2 ILE A 263      -6.955 -22.382  23.732  1.00  5.610          H  
ATOM   4330 1HD1 ILE A 263      -9.074 -19.296  25.952  1.00  5.610          H  
ATOM   4331 2HD1 ILE A 263     -10.077 -19.667  24.531  1.00  5.610          H  
ATOM   4332 3HD1 ILE A 263      -9.276 -20.971  25.426  1.00  5.610          H  
ATOM   4333  N   LEU A 264      -7.822 -21.206  19.991  1.00  2.990          N  
ATOM   4334  CA  LEU A 264      -8.126 -22.212  18.984  1.00  3.220          C  
ATOM   4335  C   LEU A 264      -7.373 -21.958  17.700  1.00  3.350          C  
ATOM   4336  O   LEU A 264      -6.938 -22.896  17.017  1.00  3.290          O  
ATOM   4337  CB  LEU A 264      -9.633 -22.186  18.760  1.00  4.420          C  
ATOM   4338  CG  LEU A 264     -10.496 -22.535  20.007  1.00  4.420          C  
ATOM   4339  CD1 LEU A 264     -11.929 -22.255  19.690  1.00  4.420          C  
ATOM   4340  CD2 LEU A 264     -10.327 -24.010  20.388  1.00  4.420          C  
ATOM   4341  H   LEU A 264      -8.452 -20.409  20.064  1.00  3.590          H  
ATOM   4342  HA  LEU A 264      -7.828 -23.181  19.361  1.00  3.860          H  
ATOM   4343 1HB  LEU A 264      -9.924 -21.195  18.403  1.00  5.300          H  
ATOM   4344 2HB  LEU A 264      -9.872 -22.905  18.003  1.00  5.300          H  
ATOM   4345  HG  LEU A 264     -10.201 -21.903  20.838  1.00  5.300          H  
ATOM   4346 1HD1 LEU A 264     -12.547 -22.472  20.557  1.00  5.300          H  
ATOM   4347 2HD1 LEU A 264     -12.033 -21.205  19.425  1.00  5.300          H  
ATOM   4348 3HD1 LEU A 264     -12.245 -22.876  18.864  1.00  5.300          H  
ATOM   4349 1HD2 LEU A 264     -10.950 -24.230  21.255  1.00  5.300          H  
ATOM   4350 2HD2 LEU A 264     -10.641 -24.641  19.548  1.00  5.300          H  
ATOM   4351 3HD2 LEU A 264      -9.297 -24.231  20.635  1.00  5.300          H  
ATOM   4352  N   SER A 265      -7.148 -20.673  17.393  1.00  3.840          N  
ATOM   4353  CA  SER A 265      -6.406 -20.326  16.184  1.00  4.420          C  
ATOM   4354  C   SER A 265      -5.013 -20.943  16.283  1.00  4.310          C  
ATOM   4355  O   SER A 265      -4.457 -21.448  15.305  1.00  4.670          O  
ATOM   4356  CB  SER A 265      -6.225 -18.838  16.117  1.00  5.960          C  
ATOM   4357  OG  SER A 265      -5.403 -18.460  17.172  1.00  5.960          O  
ATOM   4358  H   SER A 265      -7.556 -19.936  17.984  1.00  4.610          H  
ATOM   4359  HA  SER A 265      -6.942 -20.693  15.314  1.00  5.300          H  
ATOM   4360 1HB  SER A 265      -5.772 -18.554  15.173  1.00  7.150          H  
ATOM   4361 2HB  SER A 265      -7.186 -18.338  16.195  1.00  7.150          H  
ATOM   4362  HG  SER A 265      -5.295 -17.485  17.123  1.00  7.150          H  
ATOM   4363  N   GLN A 266      -4.530 -20.998  17.525  1.00  4.060          N  
ATOM   4364  CA  GLN A 266      -3.263 -21.566  17.940  1.00  4.330          C  
ATOM   4365  C   GLN A 266      -3.303 -23.078  18.102  1.00  3.710          C  
ATOM   4366  O   GLN A 266      -2.482 -23.803  17.529  1.00  4.060          O  
ATOM   4367  CB  GLN A 266      -2.886 -20.953  19.284  1.00  5.950          C  
ATOM   4368  CG  GLN A 266      -1.631 -21.457  19.882  1.00  5.950          C  
ATOM   4369  CD  GLN A 266      -1.330 -20.781  21.166  1.00  5.950          C  
ATOM   4370  OE1 GLN A 266      -1.946 -19.771  21.501  1.00  5.950          O  
ATOM   4371  NE2 GLN A 266      -0.386 -21.327  21.913  1.00  5.950          N  
ATOM   4372  H   GLN A 266      -5.084 -20.515  18.219  1.00  4.870          H  
ATOM   4373  HA  GLN A 266      -2.511 -21.316  17.194  1.00  5.200          H  
ATOM   4374 1HB  GLN A 266      -2.773 -19.883  19.159  1.00  7.140          H  
ATOM   4375 2HB  GLN A 266      -3.683 -21.114  19.998  1.00  7.140          H  
ATOM   4376 1HG  GLN A 266      -1.724 -22.521  20.086  1.00  7.140          H  
ATOM   4377 2HG  GLN A 266      -0.832 -21.282  19.210  1.00  7.140          H  
ATOM   4378 1HE2 GLN A 266      -0.144 -20.928  22.792  1.00  7.140          H  
ATOM   4379 2HE2 GLN A 266       0.094 -22.178  21.585  1.00  7.140          H  
ATOM   4380  N   SER A 267      -4.296 -23.586  18.833  1.00  3.000          N  
ATOM   4381  CA  SER A 267      -4.355 -25.010  19.141  1.00  2.720          C  
ATOM   4382  C   SER A 267      -4.337 -25.884  17.896  1.00  2.600          C  
ATOM   4383  O   SER A 267      -3.597 -26.872  17.850  1.00  2.590          O  
ATOM   4384  CB  SER A 267      -5.593 -25.317  19.964  1.00  3.920          C  
ATOM   4385  OG  SER A 267      -5.666 -26.679  20.290  1.00  3.920          O  
ATOM   4386  H   SER A 267      -4.973 -22.972  19.288  1.00  3.600          H  
ATOM   4387  HA  SER A 267      -3.476 -25.259  19.741  1.00  3.260          H  
ATOM   4388 1HB  SER A 267      -5.583 -24.716  20.874  1.00  4.700          H  
ATOM   4389 2HB  SER A 267      -6.473 -25.036  19.396  1.00  4.700          H  
ATOM   4390  HG  SER A 267      -6.457 -26.779  20.823  1.00  4.700          H  
ATOM   4391  N   SER A 268      -5.083 -25.504  16.858  1.00  2.650          N  
ATOM   4392  CA  SER A 268      -5.141 -26.319  15.649  1.00  2.730          C  
ATOM   4393  C   SER A 268      -3.902 -26.217  14.741  1.00  2.770          C  
ATOM   4394  O   SER A 268      -3.778 -26.980  13.781  1.00  2.720          O  
ATOM   4395  CB  SER A 268      -6.410 -26.017  14.891  1.00  3.790          C  
ATOM   4396  OG  SER A 268      -7.539 -26.469  15.594  1.00  3.790          O  
ATOM   4397  H   SER A 268      -5.690 -24.675  16.921  1.00  3.180          H  
ATOM   4398  HA  SER A 268      -5.218 -27.357  15.969  1.00  3.280          H  
ATOM   4399 1HB  SER A 268      -6.480 -24.954  14.794  1.00  4.550          H  
ATOM   4400 2HB  SER A 268      -6.378 -26.454  13.896  1.00  4.550          H  
ATOM   4401  HG  SER A 268      -8.312 -26.220  15.067  1.00  4.550          H  
ATOM   4402  N   ILE A 269      -2.970 -25.303  15.037  1.00  3.230          N  
ATOM   4403  CA  ILE A 269      -1.743 -25.197  14.250  1.00  3.370          C  
ATOM   4404  C   ILE A 269      -0.751 -26.128  14.942  1.00  3.340          C  
ATOM   4405  O   ILE A 269      -0.056 -26.931  14.297  1.00  3.280          O  
ATOM   4406  CB  ILE A 269      -1.132 -23.773  14.229  1.00  4.660          C  
ATOM   4407  CG1 ILE A 269      -2.109 -22.791  13.602  1.00  4.660          C  
ATOM   4408  CG2 ILE A 269       0.192 -23.824  13.356  1.00  4.660          C  
ATOM   4409  CD1 ILE A 269      -1.773 -21.340  13.801  1.00  4.660          C  
ATOM   4410  H   ILE A 269      -3.095 -24.707  15.857  1.00  3.880          H  
ATOM   4411  HA  ILE A 269      -1.918 -25.547  13.236  1.00  4.040          H  
ATOM   4412  HB  ILE A 269      -0.910 -23.434  15.246  1.00  5.590          H  
ATOM   4413 1HG1 ILE A 269      -2.150 -22.958  12.549  1.00  5.590          H  
ATOM   4414 2HG1 ILE A 269      -3.082 -22.973  14.031  1.00  5.590          H  
ATOM   4415 1HG2 ILE A 269       0.649 -22.855  13.292  1.00  5.590          H  
ATOM   4416 2HG2 ILE A 269       0.910 -24.515  13.792  1.00  5.590          H  
ATOM   4417 3HG2 ILE A 269      -0.051 -24.153  12.359  1.00  5.590          H  
ATOM   4418 1HD1 ILE A 269      -2.537 -20.721  13.323  1.00  5.590          H  
ATOM   4419 2HD1 ILE A 269      -1.743 -21.113  14.868  1.00  5.590          H  
ATOM   4420 3HD1 ILE A 269      -0.834 -21.134  13.374  1.00  5.590          H  
ATOM   4421  N   GLU A 270      -0.706 -25.998  16.281  1.00  3.590          N  
ATOM   4422  CA  GLU A 270       0.178 -26.779  17.136  1.00  3.890          C  
ATOM   4423  C   GLU A 270      -0.136 -28.268  17.041  1.00  3.550          C  
ATOM   4424  O   GLU A 270       0.771 -29.100  16.964  1.00  4.010          O  
ATOM   4425  CB  GLU A 270       0.030 -26.327  18.585  1.00  5.330          C  
ATOM   4426  CG  GLU A 270       0.594 -24.957  18.865  1.00  5.330          C  
ATOM   4427  CD  GLU A 270       0.327 -24.506  20.251  1.00  5.330          C  
ATOM   4428  OE1 GLU A 270      -0.495 -25.104  20.893  1.00  5.330          O  
ATOM   4429  OE2 GLU A 270       0.949 -23.562  20.679  1.00  5.330          O  
ATOM   4430  H   GLU A 270      -1.316 -25.301  16.719  1.00  4.310          H  
ATOM   4431  HA  GLU A 270       1.196 -26.602  16.824  1.00  4.670          H  
ATOM   4432 1HB  GLU A 270      -1.028 -26.320  18.855  1.00  6.390          H  
ATOM   4433 2HB  GLU A 270       0.528 -27.033  19.236  1.00  6.390          H  
ATOM   4434 1HG  GLU A 270       1.666 -24.971  18.693  1.00  6.390          H  
ATOM   4435 2HG  GLU A 270       0.147 -24.250  18.166  1.00  6.390          H  
ATOM   4436  N   ARG A 271      -1.421 -28.602  16.928  1.00  2.970          N  
ATOM   4437  CA  ARG A 271      -1.856 -29.981  16.807  1.00  2.950          C  
ATOM   4438  C   ARG A 271      -1.061 -30.712  15.731  1.00  2.770          C  
ATOM   4439  O   ARG A 271      -0.643 -31.854  15.936  1.00  3.130          O  
ATOM   4440  CB  ARG A 271      -3.346 -30.016  16.502  1.00  4.140          C  
ATOM   4441  CG  ARG A 271      -3.977 -31.386  16.357  1.00  4.140          C  
ATOM   4442  CD  ARG A 271      -5.446 -31.260  16.162  1.00  4.140          C  
ATOM   4443  NE  ARG A 271      -6.113 -32.556  16.007  1.00  4.140          N  
ATOM   4444  CZ  ARG A 271      -6.340 -33.205  14.830  1.00  4.140          C  
ATOM   4445  NH1 ARG A 271      -5.967 -32.694  13.680  1.00  4.140          N  
ATOM   4446  NH2 ARG A 271      -6.963 -34.370  14.830  1.00  4.140          N  
ATOM   4447  H   ARG A 271      -2.125 -27.864  17.024  1.00  3.560          H  
ATOM   4448  HA  ARG A 271      -1.697 -30.476  17.759  1.00  3.540          H  
ATOM   4449 1HB  ARG A 271      -3.880 -29.490  17.293  1.00  4.970          H  
ATOM   4450 2HB  ARG A 271      -3.532 -29.469  15.575  1.00  4.970          H  
ATOM   4451 1HG  ARG A 271      -3.560 -31.892  15.494  1.00  4.970          H  
ATOM   4452 2HG  ARG A 271      -3.789 -31.977  17.253  1.00  4.970          H  
ATOM   4453 1HD  ARG A 271      -5.871 -30.768  17.040  1.00  4.970          H  
ATOM   4454 2HD  ARG A 271      -5.650 -30.649  15.287  1.00  4.970          H  
ATOM   4455  HE  ARG A 271      -6.436 -33.007  16.854  1.00  4.970          H  
ATOM   4456 1HH1 ARG A 271      -5.497 -31.807  13.637  1.00  4.970          H  
ATOM   4457 2HH1 ARG A 271      -6.193 -33.208  12.804  1.00  4.970          H  
ATOM   4458 1HH2 ARG A 271      -7.268 -34.784  15.697  1.00  4.970          H  
ATOM   4459 2HH2 ARG A 271      -7.140 -34.848  13.945  1.00  4.970          H  
ATOM   4460  N   CYS A 272      -0.869 -30.064  14.578  1.00  2.670          N  
ATOM   4461  CA  CYS A 272      -0.091 -30.657  13.509  1.00  2.890          C  
ATOM   4462  C   CYS A 272       1.394 -30.586  13.836  1.00  3.170          C  
ATOM   4463  O   CYS A 272       2.079 -31.613  13.775  1.00  3.780          O  
ATOM   4464  CB  CYS A 272      -0.388 -29.996  12.169  1.00  3.960          C  
ATOM   4465  SG  CYS A 272       0.485 -30.747  10.701  1.00  3.960          S  
ATOM   4466  H   CYS A 272      -1.245 -29.128  14.474  1.00  3.200          H  
ATOM   4467  HA  CYS A 272      -0.365 -31.692  13.435  1.00  3.470          H  
ATOM   4468 1HB  CYS A 272      -1.455 -30.071  11.993  1.00  4.750          H  
ATOM   4469 2HB  CYS A 272      -0.151 -28.946  12.225  1.00  4.750          H  
ATOM   4470  HG  CYS A 272       1.779 -30.472  11.079  1.00  4.750          H  
ATOM   4471  N   ARG A 273       1.862 -29.403  14.292  1.00  3.140          N  
ATOM   4472  CA  ARG A 273       3.283 -29.145  14.602  1.00  3.440          C  
ATOM   4473  C   ARG A 273       3.900 -30.217  15.476  1.00  3.580          C  
ATOM   4474  O   ARG A 273       5.054 -30.606  15.298  1.00  4.160          O  
ATOM   4475  CB  ARG A 273       3.458 -27.845  15.366  1.00  4.700          C  
ATOM   4476  CG  ARG A 273       4.903 -27.506  15.716  1.00  4.700          C  
ATOM   4477  CD  ARG A 273       5.019 -26.311  16.606  1.00  4.700          C  
ATOM   4478  NE  ARG A 273       4.463 -26.530  17.959  1.00  4.700          N  
ATOM   4479  CZ  ARG A 273       5.081 -27.212  18.959  1.00  4.700          C  
ATOM   4480  NH1 ARG A 273       6.249 -27.791  18.763  1.00  4.700          N  
ATOM   4481  NH2 ARG A 273       4.510 -27.286  20.147  1.00  4.700          N  
ATOM   4482  H   ARG A 273       1.205 -28.619  14.366  1.00  3.770          H  
ATOM   4483  HA  ARG A 273       3.834 -29.095  13.659  1.00  4.130          H  
ATOM   4484 1HB  ARG A 273       3.019 -27.018  14.805  1.00  5.640          H  
ATOM   4485 2HB  ARG A 273       2.936 -27.929  16.302  1.00  5.640          H  
ATOM   4486 1HG  ARG A 273       5.350 -28.333  16.245  1.00  5.640          H  
ATOM   4487 2HG  ARG A 273       5.465 -27.338  14.806  1.00  5.640          H  
ATOM   4488 1HD  ARG A 273       6.055 -26.014  16.704  1.00  5.640          H  
ATOM   4489 2HD  ARG A 273       4.465 -25.499  16.156  1.00  5.640          H  
ATOM   4490  HE  ARG A 273       3.568 -26.106  18.178  1.00  5.640          H  
ATOM   4491 1HH1 ARG A 273       6.699 -27.738  17.862  1.00  5.640          H  
ATOM   4492 2HH1 ARG A 273       6.699 -28.292  19.516  1.00  5.640          H  
ATOM   4493 1HH2 ARG A 273       3.622 -26.826  20.311  1.00  5.640          H  
ATOM   4494 2HH2 ARG A 273       4.967 -27.785  20.898  1.00  5.640          H  
ATOM   4495  N   TYR A 274       3.130 -30.695  16.437  1.00  3.460          N  
ATOM   4496  CA  TYR A 274       3.592 -31.689  17.381  1.00  4.000          C  
ATOM   4497  C   TYR A 274       4.278 -32.882  16.701  1.00  4.160          C  
ATOM   4498  O   TYR A 274       5.218 -33.442  17.270  1.00  4.720          O  
ATOM   4499  CB  TYR A 274       2.402 -32.231  18.186  1.00  5.380          C  
ATOM   4500  CG  TYR A 274       1.701 -31.256  19.148  1.00  5.380          C  
ATOM   4501  CD1 TYR A 274       2.357 -30.181  19.754  1.00  5.380          C  
ATOM   4502  CD2 TYR A 274       0.361 -31.468  19.421  1.00  5.380          C  
ATOM   4503  CE1 TYR A 274       1.658 -29.347  20.610  1.00  5.380          C  
ATOM   4504  CE2 TYR A 274      -0.323 -30.634  20.274  1.00  5.380          C  
ATOM   4505  CZ  TYR A 274       0.317 -29.580  20.866  1.00  5.380          C  
ATOM   4506  OH  TYR A 274      -0.378 -28.753  21.722  1.00  5.380          O  
ATOM   4507  H   TYR A 274       2.199 -30.279  16.556  1.00  4.150          H  
ATOM   4508  HA  TYR A 274       4.324 -31.230  18.038  1.00  4.800          H  
ATOM   4509 1HB  TYR A 274       1.647 -32.594  17.482  1.00  6.460          H  
ATOM   4510 2HB  TYR A 274       2.733 -33.090  18.765  1.00  6.460          H  
ATOM   4511  HD1 TYR A 274       3.405 -29.986  19.565  1.00  6.460          H  
ATOM   4512  HD2 TYR A 274      -0.159 -32.304  18.952  1.00  6.460          H  
ATOM   4513  HE1 TYR A 274       2.159 -28.509  21.087  1.00  6.460          H  
ATOM   4514  HE2 TYR A 274      -1.378 -30.812  20.479  1.00  6.460          H  
ATOM   4515  HH  TYR A 274       0.188 -28.026  22.007  1.00  6.460          H  
ATOM   4516  N   THR A 275       3.752 -33.347  15.557  1.00  4.000          N  
ATOM   4517  CA  THR A 275       4.329 -34.515  14.878  1.00  4.520          C  
ATOM   4518  C   THR A 275       4.590 -34.328  13.368  1.00  4.480          C  
ATOM   4519  O   THR A 275       5.486 -34.973  12.813  1.00  4.780          O  
ATOM   4520  CB  THR A 275       3.445 -35.760  15.110  1.00  6.120          C  
ATOM   4521  OG1 THR A 275       3.337 -36.001  16.509  1.00  6.120          O  
ATOM   4522  CG2 THR A 275       4.031 -37.001  14.441  1.00  6.120          C  
ATOM   4523  H   THR A 275       2.996 -32.824  15.113  1.00  4.800          H  
ATOM   4524  HA  THR A 275       5.295 -34.717  15.340  1.00  5.420          H  
ATOM   4525  HB  THR A 275       2.476 -35.577  14.721  1.00  7.340          H  
ATOM   4526  HG1 THR A 275       2.912 -35.243  16.918  1.00  7.340          H  
ATOM   4527 1HG2 THR A 275       3.381 -37.850  14.640  1.00  7.340          H  
ATOM   4528 2HG2 THR A 275       4.110 -36.866  13.372  1.00  7.340          H  
ATOM   4529 3HG2 THR A 275       5.021 -37.198  14.849  1.00  7.340          H  
ATOM   4530  N   ASP A 276       3.761 -33.526  12.680  1.00  4.470          N  
ATOM   4531  CA  ASP A 276       3.802 -33.375  11.225  1.00  5.040          C  
ATOM   4532  C   ASP A 276       3.756 -34.707  10.482  1.00  5.490          C  
ATOM   4533  O   ASP A 276       4.524 -34.953   9.532  1.00  6.130          O  
ATOM   4534  CB  ASP A 276       4.957 -32.481  10.780  1.00  6.830          C  
ATOM   4535  CG  ASP A 276       4.719 -30.999  11.163  1.00  6.830          C  
ATOM   4536  OD1 ASP A 276       3.588 -30.548  11.052  1.00  6.830          O  
ATOM   4537  OD2 ASP A 276       5.654 -30.340  11.539  1.00  6.830          O  
ATOM   4538  H   ASP A 276       3.068 -32.968  13.163  1.00  5.360          H  
ATOM   4539  HA  ASP A 276       2.897 -32.841  10.936  1.00  6.050          H  
ATOM   4540 1HB  ASP A 276       5.887 -32.823  11.241  1.00  8.190          H  
ATOM   4541 2HB  ASP A 276       5.077 -32.547   9.703  1.00  8.190          H  
ATOM   4542  N   SER A 277       2.839 -35.565  10.954  1.00  5.340          N  
ATOM   4543  CA  SER A 277       2.512 -36.867  10.392  1.00  5.850          C  
ATOM   4544  C   SER A 277       1.637 -36.561   9.212  1.00  5.890          C  
ATOM   4545  O   SER A 277       1.243 -35.413   9.022  1.00  6.090          O  
ATOM   4546  CB  SER A 277       1.735 -37.741  11.354  1.00  7.990          C  
ATOM   4547  OG  SER A 277       0.427 -37.260  11.531  1.00  7.990          O  
ATOM   4548  H   SER A 277       2.291 -35.255  11.741  1.00  6.410          H  
ATOM   4549  HA  SER A 277       3.414 -37.375  10.058  1.00  7.020          H  
ATOM   4550 1HB  SER A 277       1.699 -38.761  10.977  1.00  9.580          H  
ATOM   4551 2HB  SER A 277       2.235 -37.768  12.305  1.00  9.580          H  
ATOM   4552  HG  SER A 277       0.008 -37.886  12.154  1.00  9.580          H  
ATOM   4553  N   LEU A 278       1.299 -37.545   8.409  1.00  5.990          N  
ATOM   4554  CA  LEU A 278       0.523 -37.207   7.231  1.00  6.170          C  
ATOM   4555  C   LEU A 278      -0.969 -37.220   7.521  1.00  6.290          C  
ATOM   4556  O   LEU A 278      -1.782 -36.767   6.705  1.00  6.670          O  
ATOM   4557  CB  LEU A 278       0.876 -38.186   6.148  1.00  8.570          C  
ATOM   4558  CG  LEU A 278       2.374 -38.245   5.808  1.00  8.570          C  
ATOM   4559  CD1 LEU A 278       2.555 -39.287   4.825  1.00  8.570          C  
ATOM   4560  CD2 LEU A 278       2.914 -36.921   5.303  1.00  8.570          C  
ATOM   4561  H   LEU A 278       1.595 -38.495   8.588  1.00  7.190          H  
ATOM   4562  HA  LEU A 278       0.786 -36.205   6.911  1.00  7.400          H  
ATOM   4563 1HB  LEU A 278       0.567 -39.159   6.467  1.00 10.280          H  
ATOM   4564 2HB  LEU A 278       0.327 -37.925   5.241  1.00 10.280          H  
ATOM   4565  HG  LEU A 278       2.928 -38.531   6.697  1.00 10.280          H  
ATOM   4566 1HD1 LEU A 278       3.610 -39.376   4.634  1.00 10.280          H  
ATOM   4567 2HD1 LEU A 278       2.186 -40.203   5.212  1.00 10.280          H  
ATOM   4568 3HD1 LEU A 278       2.012 -39.031   3.918  1.00 10.280          H  
ATOM   4569 1HD2 LEU A 278       3.968 -37.022   5.070  1.00 10.280          H  
ATOM   4570 2HD2 LEU A 278       2.388 -36.646   4.426  1.00 10.280          H  
ATOM   4571 3HD2 LEU A 278       2.806 -36.136   6.053  1.00 10.280          H  
ATOM   4572  N   ASP A 279      -1.325 -37.623   8.739  1.00  6.160          N  
ATOM   4573  CA  ASP A 279      -2.721 -37.661   9.120  1.00  6.600          C  
ATOM   4574  C   ASP A 279      -3.033 -36.229   9.504  1.00  6.450          C  
ATOM   4575  O   ASP A 279      -4.066 -35.657   9.135  1.00  6.520          O  
ATOM   4576  CB  ASP A 279      -2.870 -38.469  10.407  1.00  9.060          C  
ATOM   4577  CG  ASP A 279      -2.389 -39.865  10.303  1.00  9.060          C  
ATOM   4578  OD1 ASP A 279      -2.993 -40.701   9.689  1.00  9.060          O  
ATOM   4579  OD2 ASP A 279      -1.318 -40.081  10.816  1.00  9.060          O  
ATOM   4580  H   ASP A 279      -0.615 -37.972   9.376  1.00  7.390          H  
ATOM   4581  HA  ASP A 279      -3.353 -38.002   8.300  1.00  7.920          H  
ATOM   4582 1HB  ASP A 279      -2.342 -37.976  11.218  1.00 10.880          H  
ATOM   4583 2HB  ASP A 279      -3.925 -38.493  10.684  1.00 10.880          H  
ATOM   4584  N   LEU A 280      -2.058 -35.643  10.190  1.00  6.540          N  
ATOM   4585  CA  LEU A 280      -2.130 -34.289  10.662  1.00  6.670          C  
ATOM   4586  C   LEU A 280      -2.003 -33.301   9.539  1.00  6.300          C  
ATOM   4587  O   LEU A 280      -2.708 -32.294   9.550  1.00  6.520          O  
ATOM   4588  CB  LEU A 280      -1.054 -34.079  11.694  1.00  9.290          C  
ATOM   4589  CG  LEU A 280      -1.256 -34.830  13.031  1.00  9.290          C  
ATOM   4590  CD1 LEU A 280       0.022 -34.758  13.822  1.00  9.290          C  
ATOM   4591  CD2 LEU A 280      -2.414 -34.183  13.837  1.00  9.290          C  
ATOM   4592  H   LEU A 280      -1.246 -36.204  10.441  1.00  7.850          H  
ATOM   4593  HA  LEU A 280      -3.105 -34.139  11.110  1.00  8.000          H  
ATOM   4594 1HB  LEU A 280      -0.100 -34.388  11.263  1.00 11.140          H  
ATOM   4595 2HB  LEU A 280      -1.009 -33.039  11.892  1.00 11.140          H  
ATOM   4596  HG  LEU A 280      -1.484 -35.874  12.835  1.00 11.140          H  
ATOM   4597 1HD1 LEU A 280      -0.103 -35.296  14.761  1.00 11.140          H  
ATOM   4598 2HD1 LEU A 280       0.811 -35.216  13.245  1.00 11.140          H  
ATOM   4599 3HD1 LEU A 280       0.282 -33.734  14.038  1.00 11.140          H  
ATOM   4600 1HD2 LEU A 280      -2.533 -34.710  14.782  1.00 11.140          H  
ATOM   4601 2HD2 LEU A 280      -2.173 -33.145  14.036  1.00 11.140          H  
ATOM   4602 3HD2 LEU A 280      -3.345 -34.234  13.290  1.00 11.140          H  
ATOM   4603  N   VAL A 281      -1.138 -33.580   8.554  1.00  6.140          N  
ATOM   4604  CA  VAL A 281      -1.026 -32.657   7.444  1.00  6.110          C  
ATOM   4605  C   VAL A 281      -2.350 -32.610   6.710  1.00  5.490          C  
ATOM   4606  O   VAL A 281      -2.825 -31.534   6.378  1.00  5.710          O  
ATOM   4607  CB  VAL A 281       0.128 -32.974   6.485  1.00  8.570          C  
ATOM   4608  CG1 VAL A 281       0.009 -32.075   5.262  1.00  8.570          C  
ATOM   4609  CG2 VAL A 281       1.459 -32.702   7.191  1.00  8.570          C  
ATOM   4610  H   VAL A 281      -0.538 -34.407   8.610  1.00  7.370          H  
ATOM   4611  HA  VAL A 281      -0.821 -31.674   7.850  1.00  7.330          H  
ATOM   4612  HB  VAL A 281       0.081 -34.013   6.164  1.00 10.280          H  
ATOM   4613 1HG1 VAL A 281       0.829 -32.254   4.589  1.00 10.280          H  
ATOM   4614 2HG1 VAL A 281      -0.921 -32.261   4.738  1.00 10.280          H  
ATOM   4615 3HG1 VAL A 281       0.034 -31.049   5.565  1.00 10.280          H  
ATOM   4616 1HG2 VAL A 281       2.285 -32.912   6.509  1.00 10.280          H  
ATOM   4617 2HG2 VAL A 281       1.499 -31.669   7.505  1.00 10.280          H  
ATOM   4618 3HG2 VAL A 281       1.553 -33.318   8.059  1.00 10.280          H  
ATOM   4619  N   GLY A 282      -2.987 -33.756   6.460  1.00  5.120          N  
ATOM   4620  CA  GLY A 282      -4.278 -33.709   5.784  1.00  4.960          C  
ATOM   4621  C   GLY A 282      -5.208 -32.680   6.448  1.00  4.050          C  
ATOM   4622  O   GLY A 282      -5.767 -31.801   5.767  1.00  4.430          O  
ATOM   4623  H   GLY A 282      -2.579 -34.665   6.709  1.00  6.140          H  
ATOM   4624 1HA  GLY A 282      -4.132 -33.460   4.734  1.00  5.950          H  
ATOM   4625 2HA  GLY A 282      -4.736 -34.697   5.826  1.00  5.950          H  
ATOM   4626  N   ASP A 283      -5.384 -32.800   7.773  1.00  3.380          N  
ATOM   4627  CA  ASP A 283      -6.260 -31.873   8.483  1.00  2.910          C  
ATOM   4628  C   ASP A 283      -5.735 -30.435   8.461  1.00  2.320          C  
ATOM   4629  O   ASP A 283      -6.513 -29.485   8.291  1.00  2.350          O  
ATOM   4630  CB  ASP A 283      -6.414 -32.295   9.948  1.00  4.260          C  
ATOM   4631  CG  ASP A 283      -7.249 -33.583  10.222  1.00  4.260          C  
ATOM   4632  OD1 ASP A 283      -7.979 -34.076   9.371  1.00  4.260          O  
ATOM   4633  OD2 ASP A 283      -7.143 -34.048  11.341  1.00  4.260          O  
ATOM   4634  H   ASP A 283      -4.905 -33.562   8.272  1.00  4.060          H  
ATOM   4635  HA  ASP A 283      -7.223 -31.873   8.000  1.00  3.490          H  
ATOM   4636 1HB  ASP A 283      -5.413 -32.455  10.361  1.00  5.110          H  
ATOM   4637 2HB  ASP A 283      -6.861 -31.472  10.507  1.00  5.110          H  
ATOM   4638  N   ALA A 284      -4.419 -30.277   8.637  1.00  2.190          N  
ATOM   4639  CA  ALA A 284      -3.769 -28.978   8.652  1.00  2.000          C  
ATOM   4640  C   ALA A 284      -3.922 -28.263   7.328  1.00  1.840          C  
ATOM   4641  O   ALA A 284      -4.099 -27.054   7.306  1.00  1.840          O  
ATOM   4642  CB  ALA A 284      -2.322 -29.133   8.993  1.00  2.880          C  
ATOM   4643  H   ALA A 284      -3.837 -31.099   8.797  1.00  2.630          H  
ATOM   4644  HA  ALA A 284      -4.242 -28.377   9.425  1.00  2.400          H  
ATOM   4645 1HB  ALA A 284      -1.858 -28.163   9.046  1.00  3.450          H  
ATOM   4646 2HB  ALA A 284      -2.251 -29.625   9.940  1.00  3.450          H  
ATOM   4647 3HB  ALA A 284      -1.856 -29.731   8.234  1.00  3.450          H  
ATOM   4648  N   ASN A 285      -3.888 -28.993   6.214  1.00  1.920          N  
ATOM   4649  CA  ASN A 285      -4.045 -28.363   4.918  1.00  1.850          C  
ATOM   4650  C   ASN A 285      -5.395 -27.686   4.837  1.00  1.740          C  
ATOM   4651  O   ASN A 285      -5.492 -26.534   4.403  1.00  1.690          O  
ATOM   4652  CB  ASN A 285      -3.980 -29.383   3.795  1.00  2.620          C  
ATOM   4653  CG  ASN A 285      -2.635 -29.900   3.430  1.00  2.620          C  
ATOM   4654  OD1 ASN A 285      -1.586 -29.279   3.625  1.00  2.620          O  
ATOM   4655  ND2 ASN A 285      -2.673 -31.080   2.869  1.00  2.620          N  
ATOM   4656  H   ASN A 285      -3.697 -29.991   6.286  1.00  2.300          H  
ATOM   4657  HA  ASN A 285      -3.270 -27.606   4.792  1.00  2.220          H  
ATOM   4658 1HB  ASN A 285      -4.588 -30.241   4.080  1.00  3.140          H  
ATOM   4659 2HB  ASN A 285      -4.435 -28.956   2.905  1.00  3.140          H  
ATOM   4660 1HD2 ASN A 285      -1.839 -31.547   2.566  1.00  3.140          H  
ATOM   4661 2HD2 ASN A 285      -3.565 -31.515   2.744  1.00  3.140          H  
ATOM   4662  N   ARG A 286      -6.447 -28.392   5.263  1.00  1.850          N  
ATOM   4663  CA  ARG A 286      -7.783 -27.808   5.206  1.00  1.880          C  
ATOM   4664  C   ARG A 286      -7.895 -26.605   6.138  1.00  1.710          C  
ATOM   4665  O   ARG A 286      -8.437 -25.561   5.755  1.00  1.710          O  
ATOM   4666  CB  ARG A 286      -8.831 -28.845   5.559  1.00  2.620          C  
ATOM   4667  CG  ARG A 286      -8.986 -29.939   4.507  1.00  2.620          C  
ATOM   4668  CD  ARG A 286     -10.195 -30.780   4.717  1.00  2.620          C  
ATOM   4669  NE  ARG A 286     -10.164 -31.383   6.027  1.00  2.620          N  
ATOM   4670  CZ  ARG A 286      -9.510 -32.493   6.383  1.00  2.620          C  
ATOM   4671  NH1 ARG A 286      -8.773 -33.200   5.549  1.00  2.620          N  
ATOM   4672  NH2 ARG A 286      -9.621 -32.816   7.629  1.00  2.620          N  
ATOM   4673  H   ARG A 286      -6.288 -29.364   5.567  1.00  2.220          H  
ATOM   4674  HA  ARG A 286      -7.966 -27.472   4.186  1.00  2.260          H  
ATOM   4675 1HB  ARG A 286      -8.555 -29.325   6.501  1.00  3.140          H  
ATOM   4676 2HB  ARG A 286      -9.798 -28.365   5.704  1.00  3.140          H  
ATOM   4677 1HG  ARG A 286      -9.058 -29.478   3.523  1.00  3.140          H  
ATOM   4678 2HG  ARG A 286      -8.104 -30.580   4.539  1.00  3.140          H  
ATOM   4679 1HD  ARG A 286     -11.089 -30.160   4.648  1.00  3.140          H  
ATOM   4680 2HD  ARG A 286     -10.242 -31.567   3.968  1.00  3.140          H  
ATOM   4681  HE  ARG A 286     -10.706 -30.941   6.786  1.00  3.140          H  
ATOM   4682 1HH1 ARG A 286      -8.682 -32.919   4.588  1.00  3.140          H  
ATOM   4683 2HH1 ARG A 286      -8.289 -34.023   5.882  1.00  3.140          H  
ATOM   4684 1HH2 ARG A 286     -10.191 -32.205   8.212  1.00  3.140          H  
ATOM   4685 2HH2 ARG A 286      -9.108 -33.603   8.041  1.00  3.140          H  
ATOM   4686  N   TYR A 287      -7.351 -26.744   7.349  1.00  1.660          N  
ATOM   4687  CA  TYR A 287      -7.366 -25.679   8.340  1.00  1.600          C  
ATOM   4688  C   TYR A 287      -6.624 -24.436   7.854  1.00  1.510          C  
ATOM   4689  O   TYR A 287      -7.149 -23.329   7.959  1.00  1.550          O  
ATOM   4690  CB  TYR A 287      -6.830 -26.202   9.676  1.00  2.260          C  
ATOM   4691  CG  TYR A 287      -6.740 -25.171  10.764  1.00  2.260          C  
ATOM   4692  CD1 TYR A 287      -7.859 -24.682  11.409  1.00  2.260          C  
ATOM   4693  CD2 TYR A 287      -5.525 -24.743  11.131  1.00  2.260          C  
ATOM   4694  CE1 TYR A 287      -7.707 -23.745  12.396  1.00  2.260          C  
ATOM   4695  CE2 TYR A 287      -5.373 -23.812  12.105  1.00  2.260          C  
ATOM   4696  CZ  TYR A 287      -6.456 -23.300  12.734  1.00  2.260          C  
ATOM   4697  OH  TYR A 287      -6.347 -22.359  13.734  1.00  2.260          O  
ATOM   4698  H   TYR A 287      -6.934 -27.647   7.604  1.00  1.990          H  
ATOM   4699  HA  TYR A 287      -8.396 -25.375   8.492  1.00  1.920          H  
ATOM   4700 1HB  TYR A 287      -7.448 -27.028  10.027  1.00  2.720          H  
ATOM   4701 2HB  TYR A 287      -5.834 -26.600   9.514  1.00  2.720          H  
ATOM   4702  HD1 TYR A 287      -8.854 -25.024  11.148  1.00  2.720          H  
ATOM   4703  HD2 TYR A 287      -4.676 -25.155  10.642  1.00  2.720          H  
ATOM   4704  HE1 TYR A 287      -8.570 -23.354  12.916  1.00  2.720          H  
ATOM   4705  HE2 TYR A 287      -4.398 -23.492  12.370  1.00  2.720          H  
ATOM   4706  HH  TYR A 287      -5.409 -22.157  13.981  1.00  2.720          H  
ATOM   4707  N   PHE A 288      -5.407 -24.609   7.343  1.00  1.440          N  
ATOM   4708  CA  PHE A 288      -4.582 -23.513   6.860  1.00  1.450          C  
ATOM   4709  C   PHE A 288      -5.197 -22.856   5.644  1.00  1.390          C  
ATOM   4710  O   PHE A 288      -5.100 -21.630   5.508  1.00  1.380          O  
ATOM   4711  CB  PHE A 288      -3.176 -23.997   6.533  1.00  2.030          C  
ATOM   4712  CG  PHE A 288      -2.390 -24.455   7.728  1.00  2.030          C  
ATOM   4713  CD1 PHE A 288      -1.270 -25.200   7.552  1.00  2.030          C  
ATOM   4714  CD2 PHE A 288      -2.788 -24.203   9.036  1.00  2.030          C  
ATOM   4715  CE1 PHE A 288      -0.585 -25.656   8.628  1.00  2.030          C  
ATOM   4716  CE2 PHE A 288      -2.087 -24.680  10.079  1.00  2.030          C  
ATOM   4717  CZ  PHE A 288      -0.997 -25.400   9.879  1.00  2.030          C  
ATOM   4718  H   PHE A 288      -5.021 -25.549   7.300  1.00  1.730          H  
ATOM   4719  HA  PHE A 288      -4.534 -22.745   7.621  1.00  1.740          H  
ATOM   4720 1HB  PHE A 288      -3.249 -24.842   5.839  1.00  2.430          H  
ATOM   4721 2HB  PHE A 288      -2.620 -23.209   6.039  1.00  2.430          H  
ATOM   4722  HD1 PHE A 288      -0.931 -25.439   6.542  1.00  2.430          H  
ATOM   4723  HD2 PHE A 288      -3.671 -23.637   9.254  1.00  2.430          H  
ATOM   4724  HE1 PHE A 288       0.275 -26.239   8.482  1.00  2.430          H  
ATOM   4725  HE2 PHE A 288      -2.421 -24.492  11.078  1.00  2.430          H  
ATOM   4726  HZ  PHE A 288      -0.453 -25.785  10.725  1.00  2.430          H  
ATOM   4727  N   SER A 289      -5.796 -23.642   4.739  1.00  1.430          N  
ATOM   4728  CA  SER A 289      -6.454 -23.068   3.576  1.00  1.470          C  
ATOM   4729  C   SER A 289      -7.563 -22.157   4.073  1.00  1.450          C  
ATOM   4730  O   SER A 289      -7.703 -21.012   3.619  1.00  1.500          O  
ATOM   4731  CB  SER A 289      -7.031 -24.160   2.697  1.00  2.040          C  
ATOM   4732  OG  SER A 289      -7.676 -23.622   1.573  1.00  2.040          O  
ATOM   4733  H   SER A 289      -5.792 -24.663   4.836  1.00  1.720          H  
ATOM   4734  HA  SER A 289      -5.735 -22.480   3.007  1.00  1.760          H  
ATOM   4735 1HB  SER A 289      -6.232 -24.829   2.381  1.00  2.450          H  
ATOM   4736 2HB  SER A 289      -7.737 -24.753   3.277  1.00  2.450          H  
ATOM   4737  HG  SER A 289      -8.040 -24.374   1.103  1.00  2.450          H  
ATOM   4738  N   ALA A 290      -8.351 -22.668   5.032  1.00  1.430          N  
ATOM   4739  CA  ALA A 290      -9.418 -21.898   5.621  1.00  1.460          C  
ATOM   4740  C   ALA A 290      -8.867 -20.656   6.325  1.00  1.420          C  
ATOM   4741  O   ALA A 290      -9.414 -19.573   6.149  1.00  1.480          O  
ATOM   4742  CB  ALA A 290     -10.191 -22.782   6.573  1.00  2.030          C  
ATOM   4743  H   ALA A 290      -8.218 -23.635   5.340  1.00  1.720          H  
ATOM   4744  HA  ALA A 290     -10.081 -21.566   4.826  1.00  1.750          H  
ATOM   4745 1HB  ALA A 290     -11.014 -22.235   7.003  1.00  2.440          H  
ATOM   4746 2HB  ALA A 290     -10.564 -23.639   6.026  1.00  2.440          H  
ATOM   4747 3HB  ALA A 290      -9.537 -23.129   7.349  1.00  2.440          H  
ATOM   4748  N   LEU A 291      -7.742 -20.752   7.048  1.00  1.380          N  
ATOM   4749  CA  LEU A 291      -7.222 -19.544   7.682  1.00  1.430          C  
ATOM   4750  C   LEU A 291      -6.813 -18.531   6.639  1.00  1.430          C  
ATOM   4751  O   LEU A 291      -7.137 -17.348   6.735  1.00  1.480          O  
ATOM   4752  CB  LEU A 291      -5.946 -19.802   8.507  1.00  1.980          C  
ATOM   4753  CG  LEU A 291      -6.021 -20.602   9.798  1.00  1.980          C  
ATOM   4754  CD1 LEU A 291      -4.589 -20.822  10.291  1.00  1.980          C  
ATOM   4755  CD2 LEU A 291      -6.825 -19.847  10.816  1.00  1.980          C  
ATOM   4756  H   LEU A 291      -7.310 -21.664   7.212  1.00  1.660          H  
ATOM   4757  HA  LEU A 291      -8.003 -19.110   8.298  1.00  1.720          H  
ATOM   4758 1HB  LEU A 291      -5.237 -20.315   7.859  1.00  2.380          H  
ATOM   4759 2HB  LEU A 291      -5.515 -18.831   8.759  1.00  2.380          H  
ATOM   4760  HG  LEU A 291      -6.481 -21.572   9.620  1.00  2.380          H  
ATOM   4761 1HD1 LEU A 291      -4.592 -21.375  11.210  1.00  2.380          H  
ATOM   4762 2HD1 LEU A 291      -4.023 -21.364   9.548  1.00  2.380          H  
ATOM   4763 3HD1 LEU A 291      -4.115 -19.860  10.466  1.00  2.380          H  
ATOM   4764 1HD2 LEU A 291      -6.858 -20.412  11.744  1.00  2.380          H  
ATOM   4765 2HD2 LEU A 291      -6.372 -18.884  10.994  1.00  2.380          H  
ATOM   4766 3HD2 LEU A 291      -7.826 -19.695  10.454  1.00  2.380          H  
ATOM   4767  N   THR A 292      -6.177 -18.999   5.580  1.00  1.440          N  
ATOM   4768  CA  THR A 292      -5.668 -18.112   4.558  1.00  1.520          C  
ATOM   4769  C   THR A 292      -6.764 -17.217   3.994  1.00  1.490          C  
ATOM   4770  O   THR A 292      -6.567 -16.004   3.847  1.00  1.570          O  
ATOM   4771  CB  THR A 292      -5.004 -18.929   3.420  1.00  2.100          C  
ATOM   4772  OG1 THR A 292      -3.884 -19.704   3.953  1.00  2.100          O  
ATOM   4773  CG2 THR A 292      -4.504 -17.987   2.321  1.00  2.100          C  
ATOM   4774  H   THR A 292      -5.960 -19.993   5.526  1.00  1.730          H  
ATOM   4775  HA  THR A 292      -4.909 -17.476   5.006  1.00  1.820          H  
ATOM   4776  HB  THR A 292      -5.730 -19.615   2.996  1.00  2.520          H  
ATOM   4777  HG1 THR A 292      -4.244 -20.374   4.586  1.00  2.520          H  
ATOM   4778 1HG2 THR A 292      -4.044 -18.571   1.535  1.00  2.520          H  
ATOM   4779 2HG2 THR A 292      -5.334 -17.430   1.907  1.00  2.520          H  
ATOM   4780 3HG2 THR A 292      -3.772 -17.295   2.738  1.00  2.520          H  
ATOM   4781  N   THR A 293      -7.931 -17.788   3.687  1.00  1.460          N  
ATOM   4782  CA  THR A 293      -8.969 -16.957   3.101  1.00  1.480          C  
ATOM   4783  C   THR A 293      -9.979 -16.391   4.121  1.00  1.450          C  
ATOM   4784  O   THR A 293     -10.636 -15.383   3.844  1.00  1.570          O  
ATOM   4785  CB  THR A 293      -9.693 -17.746   2.008  1.00  2.060          C  
ATOM   4786  OG1 THR A 293     -10.428 -18.843   2.560  1.00  2.060          O  
ATOM   4787  CG2 THR A 293      -8.596 -18.337   1.082  1.00  2.060          C  
ATOM   4788  H   THR A 293      -8.048 -18.807   3.794  1.00  1.750          H  
ATOM   4789  HA  THR A 293      -8.490 -16.105   2.619  1.00  1.780          H  
ATOM   4790  HB  THR A 293     -10.364 -17.089   1.454  1.00  2.480          H  
ATOM   4791  HG1 THR A 293     -11.213 -18.505   3.006  1.00  2.480          H  
ATOM   4792 1HG2 THR A 293      -9.061 -18.912   0.282  1.00  2.480          H  
ATOM   4793 2HG2 THR A 293      -8.014 -17.529   0.666  1.00  2.480          H  
ATOM   4794 3HG2 THR A 293      -7.940 -18.994   1.643  1.00  2.480          H  
ATOM   4795  N   LEU A 294     -10.086 -16.988   5.319  1.00  1.360          N  
ATOM   4796  CA  LEU A 294     -11.006 -16.474   6.332  1.00  1.430          C  
ATOM   4797  C   LEU A 294     -10.388 -15.346   7.137  1.00  1.580          C  
ATOM   4798  O   LEU A 294     -11.065 -14.379   7.443  1.00  1.660          O  
ATOM   4799  CB  LEU A 294     -11.473 -17.579   7.293  1.00  1.970          C  
ATOM   4800  CG  LEU A 294     -12.362 -18.710   6.702  1.00  1.970          C  
ATOM   4801  CD1 LEU A 294     -12.547 -19.786   7.740  1.00  1.970          C  
ATOM   4802  CD2 LEU A 294     -13.726 -18.159   6.318  1.00  1.970          C  
ATOM   4803  H   LEU A 294      -9.569 -17.847   5.514  1.00  1.630          H  
ATOM   4804  HA  LEU A 294     -11.873 -16.063   5.824  1.00  1.720          H  
ATOM   4805 1HB  LEU A 294     -10.591 -18.036   7.740  1.00  2.370          H  
ATOM   4806 2HB  LEU A 294     -12.044 -17.115   8.079  1.00  2.370          H  
ATOM   4807  HG  LEU A 294     -11.874 -19.146   5.831  1.00  2.370          H  
ATOM   4808 1HD1 LEU A 294     -13.155 -20.563   7.325  1.00  2.370          H  
ATOM   4809 2HD1 LEU A 294     -11.586 -20.187   8.010  1.00  2.370          H  
ATOM   4810 3HD1 LEU A 294     -13.034 -19.374   8.620  1.00  2.370          H  
ATOM   4811 1HD2 LEU A 294     -14.344 -18.966   5.923  1.00  2.370          H  
ATOM   4812 2HD2 LEU A 294     -14.210 -17.737   7.201  1.00  2.370          H  
ATOM   4813 3HD2 LEU A 294     -13.630 -17.393   5.561  1.00  2.370          H  
ATOM   4814  N   GLU A 295      -9.088 -15.402   7.430  1.00  1.710          N  
ATOM   4815  CA  GLU A 295      -8.453 -14.358   8.231  1.00  1.920          C  
ATOM   4816  C   GLU A 295      -8.538 -13.020   7.487  1.00  1.890          C  
ATOM   4817  O   GLU A 295      -8.710 -11.953   8.089  1.00  2.020          O  
ATOM   4818  CB  GLU A 295      -7.009 -14.755   8.564  1.00  2.600          C  
ATOM   4819  CG  GLU A 295      -6.858 -15.932   9.573  1.00  2.600          C  
ATOM   4820  CD  GLU A 295      -7.367 -15.610  10.919  1.00  2.600          C  
ATOM   4821  OE1 GLU A 295      -7.480 -14.458  11.201  1.00  2.600          O  
ATOM   4822  OE2 GLU A 295      -7.634 -16.506  11.681  1.00  2.600          O  
ATOM   4823  H   GLU A 295      -8.520 -16.200   7.148  1.00  2.050          H  
ATOM   4824  HA  GLU A 295      -8.990 -14.260   9.162  1.00  2.300          H  
ATOM   4825 1HB  GLU A 295      -6.495 -15.036   7.648  1.00  3.120          H  
ATOM   4826 2HB  GLU A 295      -6.488 -13.921   8.976  1.00  3.120          H  
ATOM   4827 1HG  GLU A 295      -7.414 -16.785   9.204  1.00  3.120          H  
ATOM   4828 2HG  GLU A 295      -5.811 -16.220   9.645  1.00  3.120          H  
ATOM   4829  N   ALA A 296      -8.503 -13.095   6.158  1.00  1.800          N  
ATOM   4830  CA  ALA A 296      -8.558 -11.973   5.235  1.00  1.880          C  
ATOM   4831  C   ALA A 296      -9.829 -11.121   5.408  1.00  1.710          C  
ATOM   4832  O   ALA A 296      -9.839  -9.946   5.009  1.00  1.840          O  
ATOM   4833  CB  ALA A 296      -8.465 -12.505   3.808  1.00  2.600          C  
ATOM   4834  H   ALA A 296      -8.335 -14.008   5.750  1.00  2.160          H  
ATOM   4835  HA  ALA A 296      -7.700 -11.332   5.433  1.00  2.260          H  
ATOM   4836 1HB  ALA A 296      -8.461 -11.676   3.109  1.00  3.120          H  
ATOM   4837 2HB  ALA A 296      -7.544 -13.083   3.691  1.00  3.120          H  
ATOM   4838 3HB  ALA A 296      -9.320 -13.151   3.602  1.00  3.120          H  
ATOM   4839  N   VAL A 297     -10.888 -11.697   6.006  1.00  1.530          N  
ATOM   4840  CA  VAL A 297     -12.192 -11.062   6.242  1.00  1.490          C  
ATOM   4841  C   VAL A 297     -12.056  -9.783   7.059  1.00  1.430          C  
ATOM   4842  O   VAL A 297     -12.934  -8.914   7.038  1.00  1.360          O  
ATOM   4843  CB  VAL A 297     -13.109 -12.016   7.030  1.00  2.100          C  
ATOM   4844  CG1 VAL A 297     -12.633 -12.074   8.507  1.00  2.100          C  
ATOM   4845  CG2 VAL A 297     -14.590 -11.581   6.900  1.00  2.100          C  
ATOM   4846  H   VAL A 297     -10.787 -12.661   6.343  1.00  1.840          H  
ATOM   4847  HA  VAL A 297     -12.645 -10.839   5.280  1.00  1.790          H  
ATOM   4848  HB  VAL A 297     -12.993 -13.020   6.623  1.00  2.520          H  
ATOM   4849 1HG1 VAL A 297     -13.213 -12.762   9.043  1.00  2.520          H  
ATOM   4850 2HG1 VAL A 297     -11.604 -12.382   8.550  1.00  2.520          H  
ATOM   4851 3HG1 VAL A 297     -12.718 -11.137   8.984  1.00  2.520          H  
ATOM   4852 1HG2 VAL A 297     -15.222 -12.270   7.440  1.00  2.520          H  
ATOM   4853 2HG2 VAL A 297     -14.738 -10.594   7.296  1.00  2.520          H  
ATOM   4854 3HG2 VAL A 297     -14.867 -11.590   5.853  1.00  2.520          H  
ATOM   4855  N   ALA A 298     -10.942  -9.669   7.792  1.00  1.580          N  
ATOM   4856  CA  ALA A 298     -10.662  -8.539   8.650  1.00  1.680          C  
ATOM   4857  C   ALA A 298     -10.706  -7.228   7.897  1.00  1.610          C  
ATOM   4858  O   ALA A 298     -11.076  -6.200   8.468  1.00  1.790          O  
ATOM   4859  CB  ALA A 298      -9.286  -8.686   9.262  1.00  2.310          C  
ATOM   4860  H   ALA A 298     -10.257 -10.434   7.764  1.00  1.900          H  
ATOM   4861  HA  ALA A 298     -11.414  -8.519   9.435  1.00  2.020          H  
ATOM   4862 1HB  ALA A 298      -9.085  -7.845   9.927  1.00  2.770          H  
ATOM   4863 2HB  ALA A 298      -9.216  -9.614   9.807  1.00  2.770          H  
ATOM   4864 3HB  ALA A 298      -8.562  -8.686   8.457  1.00  2.770          H  
ATOM   4865  N   GLY A 299     -10.359  -7.242   6.608  1.00  1.540          N  
ATOM   4866  CA  GLY A 299     -10.339  -5.994   5.882  1.00  1.690          C  
ATOM   4867  C   GLY A 299      -8.928  -5.536   5.596  1.00  1.470          C  
ATOM   4868  O   GLY A 299      -8.069  -6.313   5.177  1.00  1.650          O  
ATOM   4869  H   GLY A 299     -10.071  -8.112   6.147  1.00  1.850          H  
ATOM   4870 1HA  GLY A 299     -10.882  -6.109   4.948  1.00  2.030          H  
ATOM   4871 2HA  GLY A 299     -10.858  -5.227   6.453  1.00  2.030          H  
ATOM   4872  N   PHE A 300      -8.737  -4.241   5.713  1.00  1.430          N  
ATOM   4873  CA  PHE A 300      -7.540  -3.553   5.271  1.00  1.470          C  
ATOM   4874  C   PHE A 300      -7.176  -2.362   6.140  1.00  1.430          C  
ATOM   4875  O   PHE A 300      -7.993  -1.861   6.913  1.00  1.380          O  
ATOM   4876  CB  PHE A 300      -7.791  -3.085   3.845  1.00  2.040          C  
ATOM   4877  CG  PHE A 300      -9.035  -2.220   3.787  1.00  2.040          C  
ATOM   4878  CD1 PHE A 300      -9.021  -0.866   4.036  1.00  2.040          C  
ATOM   4879  CD2 PHE A 300     -10.254  -2.808   3.474  1.00  2.040          C  
ATOM   4880  CE1 PHE A 300     -10.158  -0.127   3.998  1.00  2.040          C  
ATOM   4881  CE2 PHE A 300     -11.395  -2.066   3.434  1.00  2.040          C  
ATOM   4882  CZ  PHE A 300     -11.345  -0.725   3.703  1.00  2.040          C  
ATOM   4883  H   PHE A 300      -9.486  -3.694   6.120  1.00  1.720          H  
ATOM   4884  HA  PHE A 300      -6.705  -4.255   5.291  1.00  1.760          H  
ATOM   4885 1HB  PHE A 300      -6.942  -2.538   3.476  1.00  2.450          H  
ATOM   4886 2HB  PHE A 300      -7.940  -3.933   3.202  1.00  2.450          H  
ATOM   4887  HD1 PHE A 300      -8.113  -0.384   4.284  1.00  2.450          H  
ATOM   4888  HD2 PHE A 300     -10.296  -3.876   3.260  1.00  2.450          H  
ATOM   4889  HE1 PHE A 300     -10.121   0.947   4.201  1.00  2.450          H  
ATOM   4890  HE2 PHE A 300     -12.344  -2.532   3.187  1.00  2.450          H  
ATOM   4891  HZ  PHE A 300     -12.251  -0.123   3.670  1.00  2.450          H  
ATOM   4892  N   ALA A 301      -5.942  -1.891   5.988  1.00  1.510          N  
ATOM   4893  CA  ALA A 301      -5.472  -0.748   6.750  1.00  1.540          C  
ATOM   4894  C   ALA A 301      -6.382   0.458   6.625  1.00  1.460          C  
ATOM   4895  O   ALA A 301      -6.680   0.928   5.530  1.00  1.590          O  
ATOM   4896  CB  ALA A 301      -4.089  -0.361   6.293  1.00  2.140          C  
ATOM   4897  H   ALA A 301      -5.302  -2.394   5.368  1.00  1.810          H  
ATOM   4898  HA  ALA A 301      -5.426  -1.041   7.788  1.00  1.850          H  
ATOM   4899 1HB  ALA A 301      -3.707   0.464   6.899  1.00  2.570          H  
ATOM   4900 2HB  ALA A 301      -3.452  -1.219   6.402  1.00  2.570          H  
ATOM   4901 3HB  ALA A 301      -4.111  -0.062   5.276  1.00  2.570          H  
ATOM   4902  N   SER A 302      -6.717   1.022   7.771  1.00  1.690          N  
ATOM   4903  CA  SER A 302      -7.556   2.198   7.904  1.00  1.750          C  
ATOM   4904  C   SER A 302      -6.822   3.184   8.780  1.00  1.750          C  
ATOM   4905  O   SER A 302      -7.426   4.059   9.418  1.00  1.870          O  
ATOM   4906  CB  SER A 302      -8.877   1.828   8.535  1.00  2.430          C  
ATOM   4907  OG  SER A 302      -8.679   1.263   9.807  1.00  2.430          O  
ATOM   4908  H   SER A 302      -6.439   0.567   8.630  1.00  2.030          H  
ATOM   4909  HA  SER A 302      -7.719   2.638   6.920  1.00  2.100          H  
ATOM   4910 1HB  SER A 302      -9.503   2.715   8.621  1.00  2.910          H  
ATOM   4911 2HB  SER A 302      -9.399   1.117   7.892  1.00  2.910          H  
ATOM   4912  HG  SER A 302      -9.554   1.045  10.137  1.00  2.910          H  
ATOM   4913  N   SER A 303      -5.502   2.981   8.836  1.00  1.760          N  
ATOM   4914  CA  SER A 303      -4.595   3.758   9.653  1.00  1.860          C  
ATOM   4915  C   SER A 303      -4.506   5.177   9.160  1.00  1.850          C  
ATOM   4916  O   SER A 303      -4.782   5.465   8.005  1.00  1.760          O  
ATOM   4917  CB  SER A 303      -3.204   3.150   9.607  1.00  2.560          C  
ATOM   4918  OG  SER A 303      -2.635   3.300   8.322  1.00  2.560          O  
ATOM   4919  H   SER A 303      -5.111   2.251   8.257  1.00  2.110          H  
ATOM   4920  HA  SER A 303      -4.965   3.763  10.680  1.00  2.230          H  
ATOM   4921 1HB  SER A 303      -2.568   3.633  10.346  1.00  3.080          H  
ATOM   4922 2HB  SER A 303      -3.263   2.094   9.862  1.00  3.080          H  
ATOM   4923  HG  SER A 303      -2.463   4.255   8.219  1.00  3.080          H  
ATOM   4924  N   ASP A 304      -4.072   6.063  10.035  1.00  1.980          N  
ATOM   4925  CA  ASP A 304      -3.975   7.481   9.733  1.00  2.030          C  
ATOM   4926  C   ASP A 304      -3.024   7.771   8.574  1.00  1.920          C  
ATOM   4927  O   ASP A 304      -1.968   7.155   8.451  1.00  1.880          O  
ATOM   4928  CB  ASP A 304      -3.484   8.266  10.952  1.00  2.820          C  
ATOM   4929  CG  ASP A 304      -3.807   9.765  10.866  1.00  2.820          C  
ATOM   4930  OD1 ASP A 304      -3.368  10.412   9.947  1.00  2.820          O  
ATOM   4931  OD2 ASP A 304      -4.485  10.237  11.730  1.00  2.820          O  
ATOM   4932  H   ASP A 304      -3.828   5.743  10.959  1.00  2.380          H  
ATOM   4933  HA  ASP A 304      -4.970   7.839   9.462  1.00  2.440          H  
ATOM   4934 1HB  ASP A 304      -3.900   7.857  11.854  1.00  3.390          H  
ATOM   4935 2HB  ASP A 304      -2.397   8.159  11.030  1.00  3.390          H  
ATOM   4936  N   LEU A 305      -3.363   8.773   7.773  1.00  1.940          N  
ATOM   4937  CA  LEU A 305      -2.519   9.279   6.685  1.00  1.930          C  
ATOM   4938  C   LEU A 305      -1.130   9.641   7.203  1.00  1.920          C  
ATOM   4939  O   LEU A 305      -0.094   9.390   6.567  1.00  1.900          O  
ATOM   4940  CB  LEU A 305      -3.171  10.544   6.116  1.00  2.710          C  
ATOM   4941  CG  LEU A 305      -2.420  11.336   5.031  1.00  2.710          C  
ATOM   4942  CD1 LEU A 305      -2.221  10.488   3.816  1.00  2.710          C  
ATOM   4943  CD2 LEU A 305      -3.217  12.608   4.673  1.00  2.710          C  
ATOM   4944  H   LEU A 305      -4.244   9.233   7.954  1.00  2.330          H  
ATOM   4945  HA  LEU A 305      -2.443   8.505   5.920  1.00  2.320          H  
ATOM   4946 1HB  LEU A 305      -4.098  10.218   5.658  1.00  3.250          H  
ATOM   4947 2HB  LEU A 305      -3.399  11.220   6.946  1.00  3.250          H  
ATOM   4948  HG  LEU A 305      -1.465  11.622   5.415  1.00  3.250          H  
ATOM   4949 1HD1 LEU A 305      -1.700  11.031   3.042  1.00  3.250          H  
ATOM   4950 2HD1 LEU A 305      -1.653   9.593   4.052  1.00  3.250          H  
ATOM   4951 3HD1 LEU A 305      -3.189  10.213   3.448  1.00  3.250          H  
ATOM   4952 1HD2 LEU A 305      -2.682  13.186   3.921  1.00  3.250          H  
ATOM   4953 2HD2 LEU A 305      -4.191  12.325   4.269  1.00  3.250          H  
ATOM   4954 3HD2 LEU A 305      -3.354  13.223   5.562  1.00  3.250          H  
ATOM   4955  N   LEU A 306      -1.125  10.219   8.389  1.00  2.020          N  
ATOM   4956  CA  LEU A 306       0.045  10.692   9.084  1.00  2.070          C  
ATOM   4957  C   LEU A 306       1.027   9.568   9.376  1.00  1.990          C  
ATOM   4958  O   LEU A 306       2.201   9.833   9.608  1.00  1.980          O  
ATOM   4959  CB  LEU A 306      -0.397  11.399  10.371  1.00  2.880          C  
ATOM   4960  CG  LEU A 306       0.651  12.207  11.166  1.00  2.880          C  
ATOM   4961  CD1 LEU A 306       1.262  13.291  10.289  1.00  2.880          C  
ATOM   4962  CD2 LEU A 306      -0.060  12.861  12.349  1.00  2.880          C  
ATOM   4963  H   LEU A 306      -2.025  10.356   8.862  1.00  2.420          H  
ATOM   4964  HA  LEU A 306       0.532  11.408   8.432  1.00  2.480          H  
ATOM   4965 1HB  LEU A 306      -1.218  12.067  10.123  1.00  3.450          H  
ATOM   4966 2HB  LEU A 306      -0.793  10.636  11.042  1.00  3.450          H  
ATOM   4967  HG  LEU A 306       1.446  11.551  11.522  1.00  3.450          H  
ATOM   4968 1HD1 LEU A 306       1.975  13.870  10.874  1.00  3.450          H  
ATOM   4969 2HD1 LEU A 306       1.785  12.853   9.448  1.00  3.450          H  
ATOM   4970 3HD1 LEU A 306       0.477  13.944   9.931  1.00  3.450          H  
ATOM   4971 1HD2 LEU A 306       0.654  13.444  12.930  1.00  3.450          H  
ATOM   4972 2HD2 LEU A 306      -0.849  13.520  11.985  1.00  3.450          H  
ATOM   4973 3HD2 LEU A 306      -0.499  12.089  12.980  1.00  3.450          H  
ATOM   4974  N   SER A 307       0.542   8.317   9.430  1.00  2.020          N  
ATOM   4975  CA  SER A 307       1.384   7.164   9.701  1.00  2.040          C  
ATOM   4976  C   SER A 307       2.047   6.672   8.412  1.00  1.880          C  
ATOM   4977  O   SER A 307       2.892   5.779   8.450  1.00  2.030          O  
ATOM   4978  CB  SER A 307       0.595   6.032  10.339  1.00  2.850          C  
ATOM   4979  OG  SER A 307       0.117   6.387  11.616  1.00  2.850          O  
ATOM   4980  H   SER A 307      -0.437   8.129   9.217  1.00  2.420          H  
ATOM   4981  HA  SER A 307       2.156   7.464  10.402  1.00  2.450          H  
ATOM   4982 1HB  SER A 307      -0.242   5.762   9.694  1.00  3.420          H  
ATOM   4983 2HB  SER A 307       1.236   5.156  10.421  1.00  3.420          H  
ATOM   4984  HG  SER A 307      -0.312   5.602  11.962  1.00  3.420          H  
ATOM   4985  N   GLY A 308       1.631   7.225   7.261  1.00  1.760          N  
ATOM   4986  CA  GLY A 308       2.224   6.885   5.976  1.00  1.750          C  
ATOM   4987  C   GLY A 308       3.380   7.860   5.782  1.00  1.750          C  
ATOM   4988  O   GLY A 308       4.484   7.495   5.365  1.00  1.790          O  
ATOM   4989  H   GLY A 308       0.915   7.944   7.267  1.00  2.110          H  
ATOM   4990 1HA  GLY A 308       2.574   5.852   5.972  1.00  2.100          H  
ATOM   4991 2HA  GLY A 308       1.485   6.998   5.181  1.00  2.100          H  
ATOM   4992  N   PHE A 309       3.152   9.102   6.228  1.00  1.920          N  
ATOM   4993  CA  PHE A 309       4.158  10.162   6.158  1.00  2.030          C  
ATOM   4994  C   PHE A 309       5.097  10.117   7.360  1.00  2.080          C  
ATOM   4995  O   PHE A 309       5.169  11.068   8.141  1.00  2.430          O  
ATOM   4996  CB  PHE A 309       3.525  11.558   6.145  1.00  2.800          C  
ATOM   4997  CG  PHE A 309       2.755  11.961   4.927  1.00  2.800          C  
ATOM   4998  CD1 PHE A 309       1.381  12.045   4.911  1.00  2.800          C  
ATOM   4999  CD2 PHE A 309       3.430  12.305   3.797  1.00  2.800          C  
ATOM   5000  CE1 PHE A 309       0.734  12.487   3.761  1.00  2.800          C  
ATOM   5001  CE2 PHE A 309       2.790  12.727   2.680  1.00  2.800          C  
ATOM   5002  CZ  PHE A 309       1.442  12.821   2.655  1.00  2.800          C  
ATOM   5003  H   PHE A 309       2.210   9.313   6.560  1.00  2.300          H  
ATOM   5004  HA  PHE A 309       4.745  10.024   5.251  1.00  2.440          H  
ATOM   5005 1HB  PHE A 309       2.858  11.640   7.004  1.00  3.360          H  
ATOM   5006 2HB  PHE A 309       4.308  12.297   6.291  1.00  3.360          H  
ATOM   5007  HD1 PHE A 309       0.816  11.787   5.805  1.00  3.360          H  
ATOM   5008  HD2 PHE A 309       4.491  12.249   3.809  1.00  3.360          H  
ATOM   5009  HE1 PHE A 309      -0.331  12.589   3.734  1.00  3.360          H  
ATOM   5010  HE2 PHE A 309       3.355  12.999   1.824  1.00  3.360          H  
ATOM   5011  HZ  PHE A 309       0.927  13.166   1.767  1.00  3.360          H  
ATOM   5012  N   ILE A 310       5.835   9.023   7.486  1.00  2.280          N  
ATOM   5013  CA  ILE A 310       6.754   8.826   8.609  1.00  2.520          C  
ATOM   5014  C   ILE A 310       8.139   8.418   8.151  1.00  2.290          C  
ATOM   5015  O   ILE A 310       8.316   8.025   7.001  1.00  2.620          O  
ATOM   5016  CB  ILE A 310       6.224   7.760   9.582  1.00  3.430          C  
ATOM   5017  CG1 ILE A 310       6.125   6.381   8.862  1.00  3.430          C  
ATOM   5018  CG2 ILE A 310       4.881   8.208  10.108  1.00  3.430          C  
ATOM   5019  CD1 ILE A 310       5.793   5.210   9.769  1.00  3.430          C  
ATOM   5020  H   ILE A 310       5.710   8.311   6.759  1.00  2.740          H  
ATOM   5021  HA  ILE A 310       6.844   9.766   9.149  1.00  3.020          H  
ATOM   5022  HB  ILE A 310       6.917   7.652  10.412  1.00  4.120          H  
ATOM   5023 1HG1 ILE A 310       5.359   6.446   8.086  1.00  4.120          H  
ATOM   5024 2HG1 ILE A 310       7.078   6.157   8.388  1.00  4.120          H  
ATOM   5025 1HG2 ILE A 310       4.490   7.494  10.813  1.00  4.120          H  
ATOM   5026 2HG2 ILE A 310       4.983   9.172  10.601  1.00  4.120          H  
ATOM   5027 3HG2 ILE A 310       4.195   8.309   9.282  1.00  4.120          H  
ATOM   5028 1HD1 ILE A 310       5.753   4.302   9.169  1.00  4.120          H  
ATOM   5029 2HD1 ILE A 310       6.562   5.111  10.533  1.00  4.120          H  
ATOM   5030 3HD1 ILE A 310       4.825   5.359  10.240  1.00  4.120          H  
ATOM   5031  N   ASP A 311       9.116   8.522   9.054  1.00  2.510          N  
ATOM   5032  CA  ASP A 311      10.466   8.048   8.783  1.00  2.910          C  
ATOM   5033  C   ASP A 311      11.234   7.909  10.101  1.00  2.810          C  
ATOM   5034  O   ASP A 311      10.687   8.197  11.168  1.00  3.290          O  
ATOM   5035  CB  ASP A 311      11.184   8.986   7.816  1.00  3.910          C  
ATOM   5036  CG  ASP A 311      12.196   8.267   6.940  1.00  3.910          C  
ATOM   5037  OD1 ASP A 311      12.823   7.322   7.379  1.00  3.910          O  
ATOM   5038  OD2 ASP A 311      12.283   8.646   5.815  1.00  3.910          O  
ATOM   5039  H   ASP A 311       8.912   8.898   9.970  1.00  3.010          H  
ATOM   5040  HA  ASP A 311      10.403   7.062   8.322  1.00  3.490          H  
ATOM   5041 1HB  ASP A 311      10.463   9.491   7.172  1.00  4.700          H  
ATOM   5042 2HB  ASP A 311      11.711   9.757   8.388  1.00  4.700          H  
ATOM   5043  N   SER A 312      12.489   7.484  10.016  1.00  2.820          N  
ATOM   5044  CA  SER A 312      13.386   7.342  11.163  1.00  3.190          C  
ATOM   5045  C   SER A 312      14.288   8.567  11.315  1.00  3.030          C  
ATOM   5046  O   SER A 312      13.997   9.644  10.786  1.00  3.450          O  
ATOM   5047  CB  SER A 312      14.241   6.097  11.025  1.00  4.320          C  
ATOM   5048  OG  SER A 312      14.967   5.852  12.208  1.00  4.320          O  
ATOM   5049  H   SER A 312      12.841   7.252   9.088  1.00  3.380          H  
ATOM   5050  HA  SER A 312      12.782   7.250  12.065  1.00  3.830          H  
ATOM   5051 1HB  SER A 312      13.606   5.243  10.799  1.00  5.180          H  
ATOM   5052 2HB  SER A 312      14.926   6.222  10.196  1.00  5.180          H  
ATOM   5053  HG  SER A 312      15.501   5.066  12.029  1.00  5.180          H  
ATOM   5054  N   ASN A 313      15.346   8.427  12.104  1.00  2.960          N  
ATOM   5055  CA  ASN A 313      16.240   9.551  12.362  1.00  2.970          C  
ATOM   5056  C   ASN A 313      17.246   9.688  11.216  1.00  2.850          C  
ATOM   5057  O   ASN A 313      17.184   8.945  10.240  1.00  3.170          O  
ATOM   5058  CB  ASN A 313      16.882   9.426  13.744  1.00  4.150          C  
ATOM   5059  CG  ASN A 313      17.852   8.292  13.910  1.00  4.150          C  
ATOM   5060  OD1 ASN A 313      18.673   7.983  13.035  1.00  4.150          O  
ATOM   5061  ND2 ASN A 313      17.771   7.641  15.053  1.00  4.150          N  
ATOM   5062  H   ASN A 313      15.517   7.511  12.499  1.00  3.550          H  
ATOM   5063  HA  ASN A 313      15.650  10.468  12.366  1.00  3.560          H  
ATOM   5064 1HB  ASN A 313      17.400  10.359  13.981  1.00  4.980          H  
ATOM   5065 2HB  ASN A 313      16.092   9.307  14.484  1.00  4.980          H  
ATOM   5066 1HD2 ASN A 313      18.384   6.870  15.237  1.00  4.980          H  
ATOM   5067 2HD2 ASN A 313      17.096   7.912  15.744  1.00  4.980          H  
ATOM   5068  N   GLU A 314      18.167  10.638  11.326  1.00  2.870          N  
ATOM   5069  CA  GLU A 314      19.133  10.928  10.268  1.00  3.140          C  
ATOM   5070  C   GLU A 314      20.311   9.952  10.100  1.00  3.350          C  
ATOM   5071  O   GLU A 314      21.065  10.061   9.126  1.00  3.880          O  
ATOM   5072  CB  GLU A 314      19.689  12.350  10.463  1.00  4.290          C  
ATOM   5073  CG  GLU A 314      20.592  12.553  11.701  1.00  4.290          C  
ATOM   5074  CD  GLU A 314      19.825  12.861  12.968  1.00  4.290          C  
ATOM   5075  OE1 GLU A 314      18.633  12.621  12.994  1.00  4.290          O  
ATOM   5076  OE2 GLU A 314      20.421  13.339  13.901  1.00  4.290          O  
ATOM   5077  H   GLU A 314      18.183  11.227  12.160  1.00  3.440          H  
ATOM   5078  HA  GLU A 314      18.580  10.921   9.329  1.00  3.770          H  
ATOM   5079 1HB  GLU A 314      20.271  12.630   9.585  1.00  5.150          H  
ATOM   5080 2HB  GLU A 314      18.860  13.053  10.537  1.00  5.150          H  
ATOM   5081 1HG  GLU A 314      21.195  11.663  11.867  1.00  5.150          H  
ATOM   5082 2HG  GLU A 314      21.274  13.376  11.493  1.00  5.150          H  
ATOM   5083  N   SER A 315      20.507   9.005  11.021  1.00  3.340          N  
ATOM   5084  CA  SER A 315      21.677   8.115  10.948  1.00  3.760          C  
ATOM   5085  C   SER A 315      21.466   6.959   9.975  1.00  3.540          C  
ATOM   5086  O   SER A 315      21.434   5.785  10.354  1.00  3.770          O  
ATOM   5087  CB  SER A 315      22.011   7.555  12.323  1.00  5.100          C  
ATOM   5088  OG  SER A 315      22.397   8.570  13.218  1.00  5.100          O  
ATOM   5089  H   SER A 315      19.836   8.888  11.781  1.00  4.010          H  
ATOM   5090  HA  SER A 315      22.527   8.700  10.599  1.00  4.510          H  
ATOM   5091 1HB  SER A 315      21.142   7.030  12.718  1.00  6.120          H  
ATOM   5092 2HB  SER A 315      22.815   6.827  12.229  1.00  6.120          H  
ATOM   5093  HG  SER A 315      22.573   8.130  14.054  1.00  6.120          H  
ATOM   5094  N   ILE A 316      21.334   7.306   8.704  1.00  3.400          N  
ATOM   5095  CA  ILE A 316      21.025   6.337   7.668  1.00  3.380          C  
ATOM   5096  C   ILE A 316      22.061   6.304   6.541  1.00  3.140          C  
ATOM   5097  O   ILE A 316      22.385   7.335   5.947  1.00  3.260          O  
ATOM   5098  CB  ILE A 316      19.614   6.628   7.093  1.00  4.740          C  
ATOM   5099  CG1 ILE A 316      18.555   6.558   8.223  1.00  4.740          C  
ATOM   5100  CG2 ILE A 316      19.273   5.613   6.014  1.00  4.740          C  
ATOM   5101  CD1 ILE A 316      17.178   7.071   7.834  1.00  4.740          C  
ATOM   5102  H   ILE A 316      21.409   8.307   8.504  1.00  4.080          H  
ATOM   5103  HA  ILE A 316      21.004   5.347   8.122  1.00  4.060          H  
ATOM   5104  HB  ILE A 316      19.591   7.632   6.675  1.00  5.690          H  
ATOM   5105 1HG1 ILE A 316      18.467   5.526   8.558  1.00  5.690          H  
ATOM   5106 2HG1 ILE A 316      18.879   7.168   9.059  1.00  5.690          H  
ATOM   5107 1HG2 ILE A 316      18.301   5.805   5.602  1.00  5.690          H  
ATOM   5108 2HG2 ILE A 316      19.991   5.682   5.234  1.00  5.690          H  
ATOM   5109 3HG2 ILE A 316      19.287   4.607   6.433  1.00  5.690          H  
ATOM   5110 1HD1 ILE A 316      16.521   6.998   8.695  1.00  5.690          H  
ATOM   5111 2HD1 ILE A 316      17.254   8.119   7.537  1.00  5.690          H  
ATOM   5112 3HD1 ILE A 316      16.755   6.495   7.023  1.00  5.690          H  
ATOM   5113  N   GLU A 317      22.558   5.099   6.269  1.00  3.180          N  
ATOM   5114  CA  GLU A 317      23.530   4.796   5.211  1.00  2.900          C  
ATOM   5115  C   GLU A 317      22.757   4.416   3.957  1.00  2.900          C  
ATOM   5116  O   GLU A 317      21.533   4.375   4.010  1.00  3.450          O  
ATOM   5117  CB  GLU A 317      24.426   3.626   5.629  1.00  4.170          C  
ATOM   5118  CG  GLU A 317      25.287   3.882   6.860  1.00  4.170          C  
ATOM   5119  CD  GLU A 317      26.343   4.915   6.622  1.00  4.170          C  
ATOM   5120  OE1 GLU A 317      26.820   5.004   5.514  1.00  4.170          O  
ATOM   5121  OE2 GLU A 317      26.685   5.611   7.547  1.00  4.170          O  
ATOM   5122  H   GLU A 317      22.230   4.344   6.855  1.00  3.820          H  
ATOM   5123  HA  GLU A 317      24.140   5.678   5.006  1.00  3.480          H  
ATOM   5124 1HB  GLU A 317      23.803   2.752   5.834  1.00  5.010          H  
ATOM   5125 2HB  GLU A 317      25.091   3.360   4.808  1.00  5.010          H  
ATOM   5126 1HG  GLU A 317      24.649   4.212   7.680  1.00  5.010          H  
ATOM   5127 2HG  GLU A 317      25.761   2.945   7.159  1.00  5.010          H  
ATOM   5128  N   PHE A 318      23.429   4.148   2.834  1.00  2.610          N  
ATOM   5129  CA  PHE A 318      22.694   3.741   1.630  1.00  2.560          C  
ATOM   5130  C   PHE A 318      23.521   2.885   0.681  1.00  2.310          C  
ATOM   5131  O   PHE A 318      24.750   2.847   0.759  1.00  2.310          O  
ATOM   5132  CB  PHE A 318      22.149   4.972   0.906  1.00  3.600          C  
ATOM   5133  CG  PHE A 318      23.182   5.881   0.364  1.00  3.600          C  
ATOM   5134  CD1 PHE A 318      23.589   5.784  -0.962  1.00  3.600          C  
ATOM   5135  CD2 PHE A 318      23.771   6.834   1.179  1.00  3.600          C  
ATOM   5136  CE1 PHE A 318      24.554   6.632  -1.454  1.00  3.600          C  
ATOM   5137  CE2 PHE A 318      24.739   7.676   0.688  1.00  3.600          C  
ATOM   5138  CZ  PHE A 318      25.130   7.578  -0.630  1.00  3.600          C  
ATOM   5139  H   PHE A 318      24.439   4.211   2.814  1.00  3.130          H  
ATOM   5140  HA  PHE A 318      21.850   3.138   1.928  1.00  3.070          H  
ATOM   5141 1HB  PHE A 318      21.506   4.660   0.086  1.00  4.320          H  
ATOM   5142 2HB  PHE A 318      21.536   5.533   1.594  1.00  4.320          H  
ATOM   5143  HD1 PHE A 318      23.138   5.032  -1.619  1.00  4.320          H  
ATOM   5144  HD2 PHE A 318      23.462   6.911   2.224  1.00  4.320          H  
ATOM   5145  HE1 PHE A 318      24.862   6.558  -2.492  1.00  4.320          H  
ATOM   5146  HE2 PHE A 318      25.197   8.422   1.338  1.00  4.320          H  
ATOM   5147  HZ  PHE A 318      25.895   8.247  -1.020  1.00  4.320          H  
ATOM   5148  N   THR A 319      22.839   2.188  -0.230  1.00  2.670          N  
ATOM   5149  CA  THR A 319      23.531   1.390  -1.238  1.00  2.840          C  
ATOM   5150  C   THR A 319      22.900   1.452  -2.622  1.00  2.660          C  
ATOM   5151  O   THR A 319      21.930   2.172  -2.855  1.00  3.030          O  
ATOM   5152  CB  THR A 319      23.645  -0.083  -0.815  1.00  3.910          C  
ATOM   5153  OG1 THR A 319      24.539  -0.743  -1.724  1.00  3.910          O  
ATOM   5154  CG2 THR A 319      22.273  -0.789  -0.814  1.00  3.910          C  
ATOM   5155  H   THR A 319      21.829   2.229  -0.237  1.00  3.200          H  
ATOM   5156  HA  THR A 319      24.545   1.779  -1.330  1.00  3.410          H  
ATOM   5157  HB  THR A 319      24.064  -0.120   0.178  1.00  4.690          H  
ATOM   5158  HG1 THR A 319      24.744  -1.621  -1.381  1.00  4.690          H  
ATOM   5159 1HG2 THR A 319      22.402  -1.825  -0.500  1.00  4.690          H  
ATOM   5160 2HG2 THR A 319      21.608  -0.284  -0.118  1.00  4.690          H  
ATOM   5161 3HG2 THR A 319      21.828  -0.774  -1.805  1.00  4.690          H  
ATOM   5162  N   GLY A 320      23.476   0.671  -3.541  1.00  2.640          N  
ATOM   5163  CA  GLY A 320      23.030   0.553  -4.937  1.00  2.830          C  
ATOM   5164  C   GLY A 320      23.575   1.640  -5.870  1.00  2.180          C  
ATOM   5165  O   GLY A 320      23.333   1.612  -7.081  1.00  2.040          O  
ATOM   5166  H   GLY A 320      24.256   0.103  -3.214  1.00  3.170          H  
ATOM   5167 1HA  GLY A 320      23.322  -0.426  -5.318  1.00  3.400          H  
ATOM   5168 2HA  GLY A 320      21.940   0.576  -4.962  1.00  3.400          H  
ATOM   5169  N   THR A 321      24.396   2.545  -5.343  1.00  2.050          N  
ATOM   5170  CA  THR A 321      24.951   3.656  -6.115  1.00  1.910          C  
ATOM   5171  C   THR A 321      25.523   3.268  -7.456  1.00  1.370          C  
ATOM   5172  O   THR A 321      25.143   3.803  -8.503  1.00  1.510          O  
ATOM   5173  CB  THR A 321      26.113   4.319  -5.323  1.00  2.730          C  
ATOM   5174  OG1 THR A 321      25.611   4.874  -4.107  1.00  2.730          O  
ATOM   5175  CG2 THR A 321      26.838   5.410  -6.157  1.00  2.730          C  
ATOM   5176  H   THR A 321      24.584   2.511  -4.352  1.00  2.460          H  
ATOM   5177  HA  THR A 321      24.165   4.373  -6.280  1.00  2.290          H  
ATOM   5178  HB  THR A 321      26.841   3.553  -5.067  1.00  3.280          H  
ATOM   5179  HG1 THR A 321      26.354   5.098  -3.531  1.00  3.280          H  
ATOM   5180 1HG2 THR A 321      27.648   5.827  -5.561  1.00  3.280          H  
ATOM   5181 2HG2 THR A 321      27.258   4.987  -7.066  1.00  3.280          H  
ATOM   5182 3HG2 THR A 321      26.164   6.196  -6.424  1.00  3.280          H  
ATOM   5183  N   ALA A 322      26.416   2.290  -7.434  1.00  1.200          N  
ATOM   5184  CA  ALA A 322      27.175   1.920  -8.613  1.00  1.330          C  
ATOM   5185  C   ALA A 322      26.408   1.082  -9.597  1.00  1.300          C  
ATOM   5186  O   ALA A 322      26.932   0.780 -10.667  1.00  1.730          O  
ATOM   5187  CB  ALA A 322      28.422   1.165  -8.206  1.00  1.810          C  
ATOM   5188  H   ALA A 322      26.620   1.851  -6.548  1.00  1.440          H  
ATOM   5189  HA  ALA A 322      27.465   2.831  -9.109  1.00  1.600          H  
ATOM   5190 1HB  ALA A 322      29.008   0.932  -9.092  1.00  2.170          H  
ATOM   5191 2HB  ALA A 322      29.014   1.776  -7.527  1.00  2.170          H  
ATOM   5192 3HB  ALA A 322      28.130   0.239  -7.708  1.00  2.170          H  
ATOM   5193  N   HIS A 323      25.197   0.694  -9.244  1.00  1.120          N  
ATOM   5194  CA  HIS A 323      24.421  -0.145 -10.114  1.00  1.100          C  
ATOM   5195  C   HIS A 323      23.220   0.614 -10.676  1.00  1.050          C  
ATOM   5196  O   HIS A 323      23.031   0.674 -11.897  1.00  1.110          O  
ATOM   5197  CB  HIS A 323      23.980  -1.354  -9.318  1.00  1.550          C  
ATOM   5198  CG  HIS A 323      25.113  -2.139  -8.781  1.00  1.550          C  
ATOM   5199  ND1 HIS A 323      25.912  -2.960  -9.558  1.00  1.550          N  
ATOM   5200  CD2 HIS A 323      25.608  -2.204  -7.525  1.00  1.550          C  
ATOM   5201  CE1 HIS A 323      26.851  -3.494  -8.790  1.00  1.550          C  
ATOM   5202  NE2 HIS A 323      26.685  -3.052  -7.557  1.00  1.550          N  
ATOM   5203  H   HIS A 323      24.789   1.009  -8.365  1.00  1.340          H  
ATOM   5204  HA  HIS A 323      25.028  -0.483 -10.950  1.00  1.320          H  
ATOM   5205 1HB  HIS A 323      23.395  -1.013  -8.472  1.00  1.860          H  
ATOM   5206 2HB  HIS A 323      23.362  -1.999  -9.934  1.00  1.860          H  
ATOM   5207  HD2 HIS A 323      25.224  -1.674  -6.654  1.00  1.860          H  
ATOM   5208  HE1 HIS A 323      27.630  -4.181  -9.118  1.00  1.860          H  
ATOM   5209  HE2 HIS A 323      27.260  -3.294  -6.762  1.00  1.860          H  
ATOM   5210  N   LEU A 324      22.467   1.326  -9.828  1.00  1.010          N  
ATOM   5211  CA  LEU A 324      21.287   2.026 -10.336  1.00  1.000          C  
ATOM   5212  C   LEU A 324      21.683   3.023 -11.406  1.00  1.050          C  
ATOM   5213  O   LEU A 324      20.993   3.153 -12.427  1.00  1.100          O  
ATOM   5214  CB  LEU A 324      20.529   2.808  -9.248  1.00  1.400          C  
ATOM   5215  CG  LEU A 324      19.184   3.562  -9.727  1.00  1.400          C  
ATOM   5216  CD1 LEU A 324      18.134   2.535 -10.226  1.00  1.400          C  
ATOM   5217  CD2 LEU A 324      18.636   4.412  -8.587  1.00  1.400          C  
ATOM   5218  H   LEU A 324      22.657   1.304  -8.825  1.00  1.210          H  
ATOM   5219  HA  LEU A 324      20.625   1.276 -10.762  1.00  1.200          H  
ATOM   5220 1HB  LEU A 324      20.265   2.107  -8.451  1.00  1.680          H  
ATOM   5221 2HB  LEU A 324      21.205   3.549  -8.840  1.00  1.680          H  
ATOM   5222  HG  LEU A 324      19.415   4.226 -10.566  1.00  1.680          H  
ATOM   5223 1HD1 LEU A 324      17.243   3.065 -10.552  1.00  1.680          H  
ATOM   5224 2HD1 LEU A 324      18.530   1.968 -11.063  1.00  1.680          H  
ATOM   5225 3HD1 LEU A 324      17.876   1.856  -9.422  1.00  1.680          H  
ATOM   5226 1HD2 LEU A 324      17.732   4.946  -8.914  1.00  1.680          H  
ATOM   5227 2HD2 LEU A 324      18.401   3.800  -7.750  1.00  1.680          H  
ATOM   5228 3HD2 LEU A 324      19.377   5.123  -8.299  1.00  1.680          H  
ATOM   5229  N   ARG A 325      22.838   3.697 -11.193  1.00  1.090          N  
ATOM   5230  CA  ARG A 325      23.343   4.745 -12.078  1.00  1.190          C  
ATOM   5231  C   ARG A 325      23.812   4.229 -13.436  1.00  1.190          C  
ATOM   5232  O   ARG A 325      24.260   5.024 -14.275  1.00  1.240          O  
ATOM   5233  CB  ARG A 325      24.495   5.498 -11.429  1.00  1.630          C  
ATOM   5234  CG  ARG A 325      25.844   4.768 -11.301  1.00  1.630          C  
ATOM   5235  CD  ARG A 325      26.812   5.616 -10.509  1.00  1.630          C  
ATOM   5236  NE  ARG A 325      28.147   5.004 -10.354  1.00  1.630          N  
ATOM   5237  CZ  ARG A 325      29.159   5.534  -9.625  1.00  1.630          C  
ATOM   5238  NH1 ARG A 325      29.004   6.684  -8.994  1.00  1.630          N  
ATOM   5239  NH2 ARG A 325      30.318   4.895  -9.545  1.00  1.630          N  
ATOM   5240  H   ARG A 325      23.371   3.532 -10.332  1.00  1.310          H  
ATOM   5241  HA  ARG A 325      22.531   5.453 -12.248  1.00  1.430          H  
ATOM   5242 1HB  ARG A 325      24.685   6.371 -12.009  1.00  1.950          H  
ATOM   5243 2HB  ARG A 325      24.196   5.831 -10.434  1.00  1.950          H  
ATOM   5244 1HG  ARG A 325      25.714   3.798 -10.837  1.00  1.950          H  
ATOM   5245 2HG  ARG A 325      26.267   4.631 -12.295  1.00  1.950          H  
ATOM   5246 1HD  ARG A 325      26.932   6.572 -11.023  1.00  1.950          H  
ATOM   5247 2HD  ARG A 325      26.399   5.790  -9.519  1.00  1.950          H  
ATOM   5248  HE  ARG A 325      28.326   4.119 -10.820  1.00  1.950          H  
ATOM   5249 1HH1 ARG A 325      28.128   7.188  -9.055  1.00  1.950          H  
ATOM   5250 2HH1 ARG A 325      29.765   7.073  -8.454  1.00  1.950          H  
ATOM   5251 1HH2 ARG A 325      30.446   4.016 -10.023  1.00  1.950          H  
ATOM   5252 2HH2 ARG A 325      31.076   5.286  -9.003  1.00  1.950          H  
ATOM   5253  N   LYS A 326      23.792   2.895 -13.604  1.00  1.170          N  
ATOM   5254  CA  LYS A 326      24.120   2.203 -14.834  1.00  1.200          C  
ATOM   5255  C   LYS A 326      22.873   1.498 -15.414  1.00  1.170          C  
ATOM   5256  O   LYS A 326      22.643   1.557 -16.624  1.00  1.220          O  
ATOM   5257  CB  LYS A 326      25.200   1.161 -14.574  1.00  1.670          C  
ATOM   5258  CG  LYS A 326      26.541   1.719 -14.149  1.00  1.670          C  
ATOM   5259  CD  LYS A 326      27.522   0.586 -13.901  1.00  1.670          C  
ATOM   5260  CE  LYS A 326      28.869   1.085 -13.417  1.00  1.670          C  
ATOM   5261  NZ  LYS A 326      29.773  -0.048 -13.085  1.00  1.670          N  
ATOM   5262  H   LYS A 326      23.476   2.314 -12.832  1.00  1.400          H  
ATOM   5263  HA  LYS A 326      24.472   2.927 -15.567  1.00  1.440          H  
ATOM   5264 1HB  LYS A 326      24.861   0.483 -13.790  1.00  2.000          H  
ATOM   5265 2HB  LYS A 326      25.352   0.572 -15.470  1.00  2.000          H  
ATOM   5266 1HG  LYS A 326      26.925   2.390 -14.917  1.00  2.000          H  
ATOM   5267 2HG  LYS A 326      26.412   2.282 -13.224  1.00  2.000          H  
ATOM   5268 1HD  LYS A 326      27.108  -0.084 -13.144  1.00  2.000          H  
ATOM   5269 2HD  LYS A 326      27.663   0.023 -14.822  1.00  2.000          H  
ATOM   5270 1HE  LYS A 326      29.329   1.692 -14.194  1.00  2.000          H  
ATOM   5271 2HE  LYS A 326      28.726   1.698 -12.524  1.00  2.000          H  
ATOM   5272 1HZ  LYS A 326      30.661   0.306 -12.763  1.00  2.000          H  
ATOM   5273 2HZ  LYS A 326      29.347  -0.609 -12.353  1.00  2.000          H  
ATOM   5274 3HZ  LYS A 326      29.916  -0.617 -13.903  1.00  2.000          H  
ATOM   5275  N   LEU A 327      22.031   0.875 -14.558  1.00  1.130          N  
ATOM   5276  CA  LEU A 327      20.861   0.120 -15.047  1.00  1.140          C  
ATOM   5277  C   LEU A 327      19.871   0.983 -15.817  1.00  1.220          C  
ATOM   5278  O   LEU A 327      19.344   0.564 -16.855  1.00  1.320          O  
ATOM   5279  CB  LEU A 327      20.064  -0.528 -13.889  1.00  1.590          C  
ATOM   5280  CG  LEU A 327      20.424  -1.990 -13.453  1.00  1.590          C  
ATOM   5281  CD1 LEU A 327      21.827  -2.065 -12.906  1.00  1.590          C  
ATOM   5282  CD2 LEU A 327      19.421  -2.460 -12.389  1.00  1.590          C  
ATOM   5283  H   LEU A 327      22.253   0.860 -13.562  1.00  1.360          H  
ATOM   5284  HA  LEU A 327      21.217  -0.664 -15.713  1.00  1.370          H  
ATOM   5285 1HB  LEU A 327      20.181   0.107 -13.009  1.00  1.910          H  
ATOM   5286 2HB  LEU A 327      19.010  -0.523 -14.162  1.00  1.910          H  
ATOM   5287  HG  LEU A 327      20.367  -2.641 -14.322  1.00  1.910          H  
ATOM   5288 1HD1 LEU A 327      22.049  -3.090 -12.617  1.00  1.910          H  
ATOM   5289 2HD1 LEU A 327      22.549  -1.735 -13.649  1.00  1.910          H  
ATOM   5290 3HD1 LEU A 327      21.885  -1.441 -12.030  1.00  1.910          H  
ATOM   5291 1HD2 LEU A 327      19.657  -3.477 -12.092  1.00  1.910          H  
ATOM   5292 2HD2 LEU A 327      19.484  -1.811 -11.504  1.00  1.910          H  
ATOM   5293 3HD2 LEU A 327      18.419  -2.429 -12.795  1.00  1.910          H  
ATOM   5294  N   LEU A 328      19.622   2.202 -15.337  1.00  1.190          N  
ATOM   5295  CA  LEU A 328      18.660   3.057 -16.035  1.00  1.270          C  
ATOM   5296  C   LEU A 328      19.135   3.385 -17.453  1.00  1.320          C  
ATOM   5297  O   LEU A 328      18.322   3.484 -18.372  1.00  1.420          O  
ATOM   5298  CB  LEU A 328      18.369   4.317 -15.194  1.00  1.750          C  
ATOM   5299  CG  LEU A 328      17.503   4.068 -13.867  1.00  1.750          C  
ATOM   5300  CD1 LEU A 328      17.533   5.308 -12.978  1.00  1.750          C  
ATOM   5301  CD2 LEU A 328      16.015   3.764 -14.244  1.00  1.750          C  
ATOM   5302  H   LEU A 328      20.073   2.512 -14.464  1.00  1.430          H  
ATOM   5303  HA  LEU A 328      17.737   2.497 -16.133  1.00  1.520          H  
ATOM   5304 1HB  LEU A 328      19.330   4.753 -14.882  1.00  2.100          H  
ATOM   5305 2HB  LEU A 328      17.851   5.043 -15.814  1.00  2.100          H  
ATOM   5306  HG  LEU A 328      17.924   3.227 -13.313  1.00  2.100          H  
ATOM   5307 1HD1 LEU A 328      16.949   5.131 -12.076  1.00  2.100          H  
ATOM   5308 2HD1 LEU A 328      18.560   5.513 -12.696  1.00  2.100          H  
ATOM   5309 3HD1 LEU A 328      17.126   6.164 -13.511  1.00  2.100          H  
ATOM   5310 1HD2 LEU A 328      15.440   3.590 -13.334  1.00  2.100          H  
ATOM   5311 2HD2 LEU A 328      15.594   4.609 -14.785  1.00  2.100          H  
ATOM   5312 3HD2 LEU A 328      15.951   2.889 -14.863  1.00  2.100          H  
ATOM   5313  N   TYR A 329      20.446   3.549 -17.620  1.00  1.310          N  
ATOM   5314  CA  TYR A 329      21.059   3.829 -18.911  1.00  1.430          C  
ATOM   5315  C   TYR A 329      21.093   2.612 -19.816  1.00  1.520          C  
ATOM   5316  O   TYR A 329      20.729   2.672 -20.995  1.00  1.670          O  
ATOM   5317  CB  TYR A 329      22.495   4.289 -18.736  1.00  1.950          C  
ATOM   5318  CG  TYR A 329      23.228   4.661 -20.020  1.00  1.950          C  
ATOM   5319  CD1 TYR A 329      24.595   4.535 -20.046  1.00  1.950          C  
ATOM   5320  CD2 TYR A 329      22.556   5.136 -21.162  1.00  1.950          C  
ATOM   5321  CE1 TYR A 329      25.301   4.893 -21.165  1.00  1.950          C  
ATOM   5322  CE2 TYR A 329      23.271   5.495 -22.274  1.00  1.950          C  
ATOM   5323  CZ  TYR A 329      24.639   5.381 -22.275  1.00  1.950          C  
ATOM   5324  OH  TYR A 329      25.364   5.752 -23.385  1.00  1.950          O  
ATOM   5325  H   TYR A 329      21.044   3.463 -16.806  1.00  1.570          H  
ATOM   5326  HA  TYR A 329      20.471   4.603 -19.391  1.00  1.720          H  
ATOM   5327 1HB  TYR A 329      22.547   5.109 -18.053  1.00  2.340          H  
ATOM   5328 2HB  TYR A 329      23.055   3.483 -18.272  1.00  2.340          H  
ATOM   5329  HD1 TYR A 329      25.121   4.160 -19.168  1.00  2.340          H  
ATOM   5330  HD2 TYR A 329      21.477   5.247 -21.184  1.00  2.340          H  
ATOM   5331  HE1 TYR A 329      26.387   4.799 -21.173  1.00  2.340          H  
ATOM   5332  HE2 TYR A 329      22.756   5.879 -23.153  1.00  2.340          H  
ATOM   5333  HH  TYR A 329      24.765   6.012 -24.092  1.00  2.340          H  
ATOM   5334  N   HIS A 330      21.534   1.486 -19.271  1.00  1.480          N  
ATOM   5335  CA  HIS A 330      21.724   0.292 -20.075  1.00  1.660          C  
ATOM   5336  C   HIS A 330      20.425  -0.197 -20.685  1.00  1.780          C  
ATOM   5337  O   HIS A 330      20.419  -0.712 -21.799  1.00  2.030          O  
ATOM   5338  CB  HIS A 330      22.391  -0.800 -19.247  1.00  2.250          C  
ATOM   5339  CG  HIS A 330      23.821  -0.481 -18.938  1.00  2.250          C  
ATOM   5340  ND1 HIS A 330      24.596  -1.258 -18.108  1.00  2.250          N  
ATOM   5341  CD2 HIS A 330      24.610   0.548 -19.339  1.00  2.250          C  
ATOM   5342  CE1 HIS A 330      25.806  -0.729 -18.021  1.00  2.250          C  
ATOM   5343  NE2 HIS A 330      25.839   0.365 -18.760  1.00  2.250          N  
ATOM   5344  H   HIS A 330      21.808   1.473 -18.284  1.00  1.780          H  
ATOM   5345  HA  HIS A 330      22.392   0.523 -20.901  1.00  1.990          H  
ATOM   5346 1HB  HIS A 330      21.853  -0.913 -18.302  1.00  2.700          H  
ATOM   5347 2HB  HIS A 330      22.343  -1.749 -19.775  1.00  2.700          H  
ATOM   5348  HD1 HIS A 330      24.260  -1.978 -17.499  1.00  2.700          H  
ATOM   5349  HD2 HIS A 330      24.439   1.410 -19.986  1.00  2.700          H  
ATOM   5350  HE1 HIS A 330      26.573  -1.201 -17.408  1.00  2.700          H  
ATOM   5351  N   SER A 331      19.306   0.037 -20.015  1.00  1.660          N  
ATOM   5352  CA  SER A 331      18.024  -0.382 -20.557  1.00  1.820          C  
ATOM   5353  C   SER A 331      17.500   0.524 -21.680  1.00  1.900          C  
ATOM   5354  O   SER A 331      16.503   0.179 -22.308  1.00  2.250          O  
ATOM   5355  CB  SER A 331      16.985  -0.470 -19.457  1.00  2.480          C  
ATOM   5356  OG  SER A 331      17.296  -1.499 -18.550  1.00  2.480          O  
ATOM   5357  H   SER A 331      19.354   0.424 -19.066  1.00  1.990          H  
ATOM   5358  HA  SER A 331      18.152  -1.382 -20.973  1.00  2.180          H  
ATOM   5359 1HB  SER A 331      16.943   0.488 -18.925  1.00  2.980          H  
ATOM   5360 2HB  SER A 331      16.008  -0.642 -19.894  1.00  2.980          H  
ATOM   5361  HG  SER A 331      16.546  -1.577 -17.959  1.00  2.980          H  
ATOM   5362  N   VAL A 332      18.139   1.685 -21.927  1.00  1.700          N  
ATOM   5363  CA  VAL A 332      17.692   2.591 -22.993  1.00  1.840          C  
ATOM   5364  C   VAL A 332      18.799   3.031 -23.944  1.00  1.950          C  
ATOM   5365  O   VAL A 332      18.530   3.761 -24.906  1.00  2.090          O  
ATOM   5366  CB  VAL A 332      17.099   3.879 -22.422  1.00  2.520          C  
ATOM   5367  CG1 VAL A 332      15.983   3.558 -21.601  1.00  2.520          C  
ATOM   5368  CG2 VAL A 332      18.129   4.669 -21.637  1.00  2.520          C  
ATOM   5369  H   VAL A 332      18.970   1.919 -21.387  1.00  2.040          H  
ATOM   5370  HA  VAL A 332      16.937   2.075 -23.579  1.00  2.210          H  
ATOM   5371  HB  VAL A 332      16.732   4.478 -23.242  1.00  3.020          H  
ATOM   5372 1HG1 VAL A 332      15.563   4.473 -21.225  1.00  3.020          H  
ATOM   5373 2HG1 VAL A 332      15.258   3.016 -22.163  1.00  3.020          H  
ATOM   5374 3HG1 VAL A 332      16.333   2.955 -20.779  1.00  3.020          H  
ATOM   5375 1HG2 VAL A 332      17.653   5.570 -21.264  1.00  3.020          H  
ATOM   5376 2HG2 VAL A 332      18.482   4.077 -20.805  1.00  3.020          H  
ATOM   5377 3HG2 VAL A 332      18.973   4.947 -22.263  1.00  3.020          H  
ATOM   5378  N   ARG A 333      20.045   2.680 -23.640  1.00  1.940          N  
ATOM   5379  CA  ARG A 333      21.189   3.165 -24.379  1.00  2.060          C  
ATOM   5380  C   ARG A 333      21.046   3.089 -25.892  1.00  1.980          C  
ATOM   5381  O   ARG A 333      21.029   4.139 -26.546  1.00  1.980          O  
ATOM   5382  CB  ARG A 333      22.416   2.391 -23.910  1.00  2.840          C  
ATOM   5383  CG  ARG A 333      23.735   2.732 -24.565  1.00  2.840          C  
ATOM   5384  CD  ARG A 333      24.866   2.027 -23.885  1.00  2.840          C  
ATOM   5385  NE  ARG A 333      24.797   0.590 -24.074  1.00  2.840          N  
ATOM   5386  CZ  ARG A 333      25.386  -0.349 -23.319  1.00  2.840          C  
ATOM   5387  NH1 ARG A 333      26.126  -0.051 -22.264  1.00  2.840          N  
ATOM   5388  NH2 ARG A 333      25.192  -1.593 -23.690  1.00  2.840          N  
ATOM   5389  H   ARG A 333      20.227   2.115 -22.814  1.00  2.330          H  
ATOM   5390  HA  ARG A 333      21.326   4.209 -24.111  1.00  2.470          H  
ATOM   5391 1HB  ARG A 333      22.540   2.539 -22.841  1.00  3.400          H  
ATOM   5392 2HB  ARG A 333      22.237   1.326 -24.056  1.00  3.400          H  
ATOM   5393 1HG  ARG A 333      23.716   2.385 -25.599  1.00  3.400          H  
ATOM   5394 2HG  ARG A 333      23.906   3.795 -24.552  1.00  3.400          H  
ATOM   5395 1HD  ARG A 333      25.813   2.385 -24.290  1.00  3.400          H  
ATOM   5396 2HD  ARG A 333      24.821   2.238 -22.817  1.00  3.400          H  
ATOM   5397  HE  ARG A 333      24.260   0.230 -24.879  1.00  3.400          H  
ATOM   5398 1HH1 ARG A 333      26.270   0.911 -21.994  1.00  3.400          H  
ATOM   5399 2HH1 ARG A 333      26.555  -0.786 -21.718  1.00  3.400          H  
ATOM   5400 1HH2 ARG A 333      24.609  -1.748 -24.532  1.00  3.400          H  
ATOM   5401 2HH2 ARG A 333      25.599  -2.360 -23.180  1.00  3.400          H  
ATOM   5402  N   GLU A 334      20.863   1.900 -26.457  1.00  2.030          N  
ATOM   5403  CA  GLU A 334      20.746   1.766 -27.905  1.00  2.110          C  
ATOM   5404  C   GLU A 334      19.471   2.385 -28.455  1.00  2.060          C  
ATOM   5405  O   GLU A 334      19.466   3.050 -29.495  1.00  2.210          O  
ATOM   5406  CB  GLU A 334      20.828   0.293 -28.293  1.00  2.920          C  
ATOM   5407  CG  GLU A 334      22.208  -0.327 -28.075  1.00  2.920          C  
ATOM   5408  CD  GLU A 334      22.515  -0.620 -26.631  1.00  2.920          C  
ATOM   5409  OE1 GLU A 334      21.637  -0.510 -25.811  1.00  2.920          O  
ATOM   5410  OE2 GLU A 334      23.650  -0.915 -26.335  1.00  2.920          O  
ATOM   5411  H   GLU A 334      20.849   1.054 -25.876  1.00  2.440          H  
ATOM   5412  HA  GLU A 334      21.592   2.283 -28.358  1.00  2.530          H  
ATOM   5413 1HB  GLU A 334      20.098  -0.276 -27.711  1.00  3.510          H  
ATOM   5414 2HB  GLU A 334      20.567   0.180 -29.345  1.00  3.510          H  
ATOM   5415 1HG  GLU A 334      22.267  -1.256 -28.644  1.00  3.510          H  
ATOM   5416 2HG  GLU A 334      22.961   0.355 -28.468  1.00  3.510          H  
ATOM   5417  N   GLN A 335      18.371   2.189 -27.735  1.00  1.960          N  
ATOM   5418  CA  GLN A 335      17.076   2.659 -28.201  1.00  1.980          C  
ATOM   5419  C   GLN A 335      17.044   4.170 -28.414  1.00  1.910          C  
ATOM   5420  O   GLN A 335      16.370   4.651 -29.324  1.00  2.010          O  
ATOM   5421  CB  GLN A 335      15.990   2.224 -27.224  1.00  2.760          C  
ATOM   5422  CG  GLN A 335      15.810   0.699 -27.141  1.00  2.760          C  
ATOM   5423  CD  GLN A 335      16.743   0.040 -26.103  1.00  2.760          C  
ATOM   5424  OE1 GLN A 335      17.780   0.597 -25.733  1.00  2.760          O  
ATOM   5425  NE2 GLN A 335      16.370  -1.141 -25.637  1.00  2.760          N  
ATOM   5426  H   GLN A 335      18.442   1.660 -26.868  1.00  2.350          H  
ATOM   5427  HA  GLN A 335      16.876   2.187 -29.162  1.00  2.380          H  
ATOM   5428 1HB  GLN A 335      16.239   2.600 -26.229  1.00  3.320          H  
ATOM   5429 2HB  GLN A 335      15.038   2.668 -27.512  1.00  3.320          H  
ATOM   5430 1HG  GLN A 335      14.780   0.478 -26.875  1.00  3.320          H  
ATOM   5431 2HG  GLN A 335      16.039   0.274 -28.117  1.00  3.320          H  
ATOM   5432 1HE2 GLN A 335      16.937  -1.610 -24.951  1.00  3.320          H  
ATOM   5433 2HE2 GLN A 335      15.521  -1.561 -25.954  1.00  3.320          H  
ATOM   5434  N   ILE A 336      17.789   4.914 -27.597  1.00  1.860          N  
ATOM   5435  CA  ILE A 336      17.849   6.355 -27.755  1.00  1.860          C  
ATOM   5436  C   ILE A 336      19.015   6.764 -28.657  1.00  1.880          C  
ATOM   5437  O   ILE A 336      18.866   7.660 -29.489  1.00  1.910          O  
ATOM   5438  CB  ILE A 336      17.821   7.089 -26.413  1.00  2.600          C  
ATOM   5439  CG1 ILE A 336      16.415   6.787 -25.782  1.00  2.600          C  
ATOM   5440  CG2 ILE A 336      18.066   8.625 -26.619  1.00  2.600          C  
ATOM   5441  CD1 ILE A 336      16.230   7.217 -24.378  1.00  2.600          C  
ATOM   5442  H   ILE A 336      18.288   4.455 -26.826  1.00  2.230          H  
ATOM   5443  HA  ILE A 336      16.936   6.657 -28.238  1.00  2.230          H  
ATOM   5444  HB  ILE A 336      18.582   6.671 -25.747  1.00  3.120          H  
ATOM   5445 1HG1 ILE A 336      15.652   7.265 -26.390  1.00  3.120          H  
ATOM   5446 2HG1 ILE A 336      16.256   5.708 -25.812  1.00  3.120          H  
ATOM   5447 1HG2 ILE A 336      18.021   9.137 -25.676  1.00  3.120          H  
ATOM   5448 2HG2 ILE A 336      19.047   8.798 -27.063  1.00  3.120          H  
ATOM   5449 3HG2 ILE A 336      17.305   9.031 -27.268  1.00  3.120          H  
ATOM   5450 1HD1 ILE A 336      15.234   6.946 -24.040  1.00  3.120          H  
ATOM   5451 2HD1 ILE A 336      16.970   6.733 -23.746  1.00  3.120          H  
ATOM   5452 3HD1 ILE A 336      16.348   8.281 -24.298  1.00  3.120          H  
ATOM   5453  N   THR A 337      20.179   6.139 -28.495  1.00  1.910          N  
ATOM   5454  CA  THR A 337      21.370   6.475 -29.268  1.00  2.000          C  
ATOM   5455  C   THR A 337      21.122   6.445 -30.769  1.00  2.080          C  
ATOM   5456  O   THR A 337      21.630   7.298 -31.497  1.00  2.310          O  
ATOM   5457  CB  THR A 337      22.545   5.514 -28.950  1.00  2.760          C  
ATOM   5458  OG1 THR A 337      22.902   5.619 -27.570  1.00  2.760          O  
ATOM   5459  CG2 THR A 337      23.769   5.851 -29.803  1.00  2.760          C  
ATOM   5460  H   THR A 337      20.275   5.399 -27.801  1.00  2.290          H  
ATOM   5461  HA  THR A 337      21.672   7.485 -29.004  1.00  2.400          H  
ATOM   5462  HB  THR A 337      22.235   4.491 -29.155  1.00  3.320          H  
ATOM   5463  HG1 THR A 337      22.193   5.229 -27.034  1.00  3.320          H  
ATOM   5464 1HG2 THR A 337      24.574   5.164 -29.553  1.00  3.320          H  
ATOM   5465 2HG2 THR A 337      23.539   5.753 -30.860  1.00  3.320          H  
ATOM   5466 3HG2 THR A 337      24.086   6.868 -29.597  1.00  3.320          H  
ATOM   5467  N   THR A 338      20.368   5.458 -31.255  1.00  2.000          N  
ATOM   5468  CA  THR A 338      20.168   5.327 -32.690  1.00  2.150          C  
ATOM   5469  C   THR A 338      18.910   6.028 -33.233  1.00  2.120          C  
ATOM   5470  O   THR A 338      18.505   5.756 -34.365  1.00  2.230          O  
ATOM   5471  CB  THR A 338      20.137   3.845 -33.117  1.00  2.950          C  
ATOM   5472  OG1 THR A 338      19.030   3.177 -32.515  1.00  2.950          O  
ATOM   5473  CG2 THR A 338      21.425   3.171 -32.631  1.00  2.950          C  
ATOM   5474  H   THR A 338      19.970   4.745 -30.631  1.00  2.400          H  
ATOM   5475  HA  THR A 338      21.023   5.786 -33.185  1.00  2.580          H  
ATOM   5476  HB  THR A 338      20.066   3.768 -34.201  1.00  3.540          H  
ATOM   5477  HG1 THR A 338      18.217   3.465 -32.945  1.00  3.540          H  
ATOM   5478 1HG2 THR A 338      21.416   2.123 -32.924  1.00  3.540          H  
ATOM   5479 2HG2 THR A 338      22.285   3.667 -33.077  1.00  3.540          H  
ATOM   5480 3HG2 THR A 338      21.491   3.238 -31.544  1.00  3.540          H  
ATOM   5481  N   LEU A 339      18.265   6.902 -32.455  1.00  2.280          N  
ATOM   5482  CA  LEU A 339      17.075   7.591 -32.967  1.00  2.500          C  
ATOM   5483  C   LEU A 339      17.375   8.440 -34.198  1.00  2.440          C  
ATOM   5484  O   LEU A 339      18.428   9.064 -34.321  1.00  2.960          O  
ATOM   5485  CB  LEU A 339      16.441   8.473 -31.889  1.00  3.410          C  
ATOM   5486  CG  LEU A 339      15.802   7.737 -30.712  1.00  3.410          C  
ATOM   5487  CD1 LEU A 339      15.444   8.734 -29.626  1.00  3.410          C  
ATOM   5488  CD2 LEU A 339      14.552   7.000 -31.135  1.00  3.410          C  
ATOM   5489  H   LEU A 339      18.600   7.081 -31.501  1.00  2.740          H  
ATOM   5490  HA  LEU A 339      16.361   6.835 -33.273  1.00  3.000          H  
ATOM   5491 1HB  LEU A 339      17.213   9.107 -31.486  1.00  4.090          H  
ATOM   5492 2HB  LEU A 339      15.689   9.101 -32.354  1.00  4.090          H  
ATOM   5493  HG  LEU A 339      16.510   7.029 -30.333  1.00  4.090          H  
ATOM   5494 1HD1 LEU A 339      15.012   8.211 -28.776  1.00  4.090          H  
ATOM   5495 2HD1 LEU A 339      16.345   9.251 -29.314  1.00  4.090          H  
ATOM   5496 3HD1 LEU A 339      14.733   9.442 -30.007  1.00  4.090          H  
ATOM   5497 1HD2 LEU A 339      14.152   6.490 -30.264  1.00  4.090          H  
ATOM   5498 2HD2 LEU A 339      13.822   7.709 -31.519  1.00  4.090          H  
ATOM   5499 3HD2 LEU A 339      14.776   6.262 -31.894  1.00  4.090          H  
ATOM   5500  N   ASN A 340      16.405   8.456 -35.111  1.00  2.430          N  
ATOM   5501  CA  ASN A 340      16.473   9.168 -36.380  1.00  2.520          C  
ATOM   5502  C   ASN A 340      16.216  10.671 -36.241  1.00  2.510          C  
ATOM   5503  O   ASN A 340      15.089  11.111 -35.960  1.00  2.760          O  
ATOM   5504  CB  ASN A 340      15.499   8.531 -37.359  1.00  3.490          C  
ATOM   5505  CG  ASN A 340      15.560   9.083 -38.764  1.00  3.490          C  
ATOM   5506  OD1 ASN A 340      15.931  10.243 -39.024  1.00  3.490          O  
ATOM   5507  ND2 ASN A 340      15.191   8.243 -39.706  1.00  3.490          N  
ATOM   5508  H   ASN A 340      15.576   7.914 -34.918  1.00  2.920          H  
ATOM   5509  HA  ASN A 340      17.485   9.051 -36.777  1.00  3.020          H  
ATOM   5510 1HB  ASN A 340      15.688   7.457 -37.400  1.00  4.190          H  
ATOM   5511 2HB  ASN A 340      14.483   8.666 -36.985  1.00  4.190          H  
ATOM   5512 1HD2 ASN A 340      15.199   8.525 -40.668  1.00  4.190          H  
ATOM   5513 2HD2 ASN A 340      14.897   7.316 -39.466  1.00  4.190          H  
ATOM   5514  N   THR A 341      17.274  11.444 -36.484  1.00  2.930          N  
ATOM   5515  CA  THR A 341      17.326  12.892 -36.325  1.00  3.570          C  
ATOM   5516  C   THR A 341      16.465  13.672 -37.309  1.00  3.750          C  
ATOM   5517  O   THR A 341      16.258  14.872 -37.142  1.00  4.140          O  
ATOM   5518  CB  THR A 341      18.778  13.376 -36.477  1.00  4.740          C  
ATOM   5519  OG1 THR A 341      19.278  12.953 -37.755  1.00  4.740          O  
ATOM   5520  CG2 THR A 341      19.644  12.817 -35.369  1.00  4.740          C  
ATOM   5521  H   THR A 341      18.136  10.987 -36.760  1.00  3.520          H  
ATOM   5522  HA  THR A 341      16.985  13.124 -35.319  1.00  4.280          H  
ATOM   5523  HB  THR A 341      18.798  14.465 -36.438  1.00  5.690          H  
ATOM   5524  HG1 THR A 341      20.097  13.422 -37.953  1.00  5.690          H  
ATOM   5525 1HG2 THR A 341      20.666  13.171 -35.493  1.00  5.690          H  
ATOM   5526 2HG2 THR A 341      19.261  13.162 -34.431  1.00  5.690          H  
ATOM   5527 3HG2 THR A 341      19.633  11.728 -35.390  1.00  5.690          H  
ATOM   5528  N   SER A 342      15.958  13.015 -38.338  1.00  3.810          N  
ATOM   5529  CA  SER A 342      15.113  13.696 -39.308  1.00  4.360          C  
ATOM   5530  C   SER A 342      13.670  13.827 -38.817  1.00  4.560          C  
ATOM   5531  O   SER A 342      12.853  14.489 -39.463  1.00  4.930          O  
ATOM   5532  CB  SER A 342      15.137  12.995 -40.658  1.00  5.880          C  
ATOM   5533  OG  SER A 342      14.502  11.751 -40.610  1.00  5.880          O  
ATOM   5534  H   SER A 342      16.143  12.020 -38.440  1.00  4.570          H  
ATOM   5535  HA  SER A 342      15.506  14.702 -39.451  1.00  5.230          H  
ATOM   5536 1HB  SER A 342      14.640  13.627 -41.393  1.00  7.060          H  
ATOM   5537 2HB  SER A 342      16.167  12.866 -40.982  1.00  7.060          H  
ATOM   5538  HG  SER A 342      15.120  11.155 -40.173  1.00  7.060          H  
ATOM   5539  N   THR A 343      13.333  13.185 -37.689  1.00  4.690          N  
ATOM   5540  CA  THR A 343      11.956  13.210 -37.213  1.00  5.240          C  
ATOM   5541  C   THR A 343      11.483  14.653 -36.971  1.00  5.140          C  
ATOM   5542  O   THR A 343      12.086  15.422 -36.196  1.00  5.520          O  
ATOM   5543  CB  THR A 343      11.791  12.392 -35.909  1.00  7.120          C  
ATOM   5544  OG1 THR A 343      12.275  11.054 -36.101  1.00  7.120          O  
ATOM   5545  CG2 THR A 343      10.295  12.285 -35.579  1.00  7.120          C  
ATOM   5546  H   THR A 343      14.033  12.650 -37.173  1.00  5.630          H  
ATOM   5547  HA  THR A 343      11.320  12.769 -37.980  1.00  6.290          H  
ATOM   5548  HB  THR A 343      12.332  12.872 -35.092  1.00  8.540          H  
ATOM   5549  HG1 THR A 343      13.264  11.059 -36.092  1.00  8.540          H  
ATOM   5550 1HG2 THR A 343      10.168  11.699 -34.670  1.00  8.540          H  
ATOM   5551 2HG2 THR A 343       9.873  13.249 -35.439  1.00  8.540          H  
ATOM   5552 3HG2 THR A 343       9.782  11.794 -36.399  1.00  8.540          H  
ATOM   5553  N   VAL A 344      10.329  14.970 -37.563  1.00  5.020          N  
ATOM   5554  CA  VAL A 344       9.731  16.296 -37.478  1.00  5.230          C  
ATOM   5555  C   VAL A 344       8.593  16.292 -36.446  1.00  5.180          C  
ATOM   5556  O   VAL A 344       7.855  15.300 -36.362  1.00  5.260          O  
ATOM   5557  CB  VAL A 344       9.195  16.733 -38.870  1.00  7.240          C  
ATOM   5558  CG1 VAL A 344       8.121  15.779 -39.373  1.00  7.240          C  
ATOM   5559  CG2 VAL A 344       8.633  18.151 -38.805  1.00  7.240          C  
ATOM   5560  H   VAL A 344       9.912  14.264 -38.150  1.00  6.020          H  
ATOM   5561  HA  VAL A 344      10.524  16.985 -37.227  1.00  6.280          H  
ATOM   5562  HB  VAL A 344      10.021  16.701 -39.581  1.00  8.690          H  
ATOM   5563 1HG1 VAL A 344       7.788  16.101 -40.357  1.00  8.690          H  
ATOM   5564 2HG1 VAL A 344       8.519  14.777 -39.447  1.00  8.690          H  
ATOM   5565 3HG1 VAL A 344       7.268  15.787 -38.698  1.00  8.690          H  
ATOM   5566 1HG2 VAL A 344       8.286  18.444 -39.794  1.00  8.690          H  
ATOM   5567 2HG2 VAL A 344       7.791  18.198 -38.107  1.00  8.690          H  
ATOM   5568 3HG2 VAL A 344       9.412  18.837 -38.485  1.00  8.690          H  
ATOM   5569  N   PRO A 345       8.524  17.278 -35.534  1.00  5.510          N  
ATOM   5570  CA  PRO A 345       7.476  17.469 -34.552  1.00  5.710          C  
ATOM   5571  C   PRO A 345       6.096  17.645 -35.122  1.00  5.530          C  
ATOM   5572  O   PRO A 345       5.926  18.346 -36.125  1.00  5.790          O  
ATOM   5573  CB  PRO A 345       7.896  18.767 -33.863  1.00  8.560          C  
ATOM   5574  CG  PRO A 345       9.343  18.881 -34.074  1.00  8.560          C  
ATOM   5575  CD  PRO A 345       9.614  18.262 -35.407  1.00  8.560          C  
ATOM   5576  HA  PRO A 345       7.487  16.622 -33.833  1.00  6.850          H  
ATOM   5577 1HB  PRO A 345       7.326  19.611 -34.288  1.00 10.280          H  
ATOM   5578 2HB  PRO A 345       7.665  18.729 -32.819  1.00 10.280          H  
ATOM   5579 1HG  PRO A 345       9.656  19.938 -34.036  1.00 10.280          H  
ATOM   5580 2HG  PRO A 345       9.857  18.373 -33.257  1.00 10.280          H  
ATOM   5581 1HD  PRO A 345       9.598  19.022 -36.191  1.00 10.280          H  
ATOM   5582 2HD  PRO A 345      10.579  17.757 -35.305  1.00 10.280          H  
ATOM   5583  N   ARG A 346       5.104  17.116 -34.436  1.00  5.490          N  
ATOM   5584  CA  ARG A 346       3.731  17.373 -34.805  1.00  5.540          C  
ATOM   5585  C   ARG A 346       3.434  18.695 -34.094  1.00  5.370          C  
ATOM   5586  O   ARG A 346       4.056  18.949 -33.072  1.00  5.310          O  
ATOM   5587  CB  ARG A 346       2.806  16.256 -34.331  1.00  7.740          C  
ATOM   5588  CG  ARG A 346       3.198  14.840 -34.800  1.00  7.740          C  
ATOM   5589  CD  ARG A 346       3.186  14.683 -36.284  1.00  7.740          C  
ATOM   5590  NE  ARG A 346       1.870  14.888 -36.859  1.00  7.740          N  
ATOM   5591  CZ  ARG A 346       1.589  14.952 -38.176  1.00  7.740          C  
ATOM   5592  NH1 ARG A 346       2.551  14.836 -39.087  1.00  7.740          N  
ATOM   5593  NH2 ARG A 346       0.328  15.129 -38.564  1.00  7.740          N  
ATOM   5594  H   ARG A 346       5.319  16.510 -33.654  1.00  6.590          H  
ATOM   5595  HA  ARG A 346       3.670  17.477 -35.884  1.00  6.650          H  
ATOM   5596 1HB  ARG A 346       2.776  16.251 -33.254  1.00  9.280          H  
ATOM   5597 2HB  ARG A 346       1.793  16.443 -34.678  1.00  9.280          H  
ATOM   5598 1HG  ARG A 346       4.206  14.610 -34.457  1.00  9.280          H  
ATOM   5599 2HG  ARG A 346       2.508  14.112 -34.380  1.00  9.280          H  
ATOM   5600 1HD  ARG A 346       3.885  15.377 -36.742  1.00  9.280          H  
ATOM   5601 2HD  ARG A 346       3.492  13.673 -36.518  1.00  9.280          H  
ATOM   5602  HE  ARG A 346       1.095  14.978 -36.223  1.00  9.280          H  
ATOM   5603 1HH1 ARG A 346       3.535  14.677 -38.814  1.00  9.280          H  
ATOM   5604 2HH1 ARG A 346       2.322  14.885 -40.066  1.00  9.280          H  
ATOM   5605 1HH2 ARG A 346      -0.449  15.193 -37.873  1.00  9.280          H  
ATOM   5606 2HH2 ARG A 346       0.107  15.172 -39.542  1.00  9.280          H  
ATOM   5607  N   PRO A 347       2.484  19.531 -34.513  1.00  5.660          N  
ATOM   5608  CA  PRO A 347       2.142  20.786 -33.845  1.00  5.910          C  
ATOM   5609  C   PRO A 347       1.714  20.712 -32.358  1.00  5.630          C  
ATOM   5610  O   PRO A 347       1.849  21.707 -31.646  1.00  5.470          O  
ATOM   5611  CB  PRO A 347       0.979  21.298 -34.700  1.00  8.870          C  
ATOM   5612  CG  PRO A 347       1.174  20.660 -36.063  1.00  8.870          C  
ATOM   5613  CD  PRO A 347       1.738  19.287 -35.771  1.00  8.870          C  
ATOM   5614  HA  PRO A 347       3.004  21.465 -33.945  1.00  7.090          H  
ATOM   5615 1HB  PRO A 347       0.020  21.008 -34.229  1.00 10.640          H  
ATOM   5616 2HB  PRO A 347       0.996  22.393 -34.735  1.00 10.640          H  
ATOM   5617 1HG  PRO A 347       0.197  20.605 -36.580  1.00 10.640          H  
ATOM   5618 2HG  PRO A 347       1.838  21.277 -36.686  1.00 10.640          H  
ATOM   5619 1HD  PRO A 347       0.916  18.563 -35.619  1.00 10.640          H  
ATOM   5620 2HD  PRO A 347       2.394  19.017 -36.603  1.00 10.640          H  
ATOM   5621  N   SER A 348       1.234  19.557 -31.870  1.00  5.820          N  
ATOM   5622  CA  SER A 348       0.781  19.457 -30.478  1.00  5.780          C  
ATOM   5623  C   SER A 348       1.472  18.390 -29.627  1.00  5.090          C  
ATOM   5624  O   SER A 348       1.747  18.640 -28.442  1.00  4.960          O  
ATOM   5625  CB  SER A 348      -0.690  19.183 -30.506  1.00  8.110          C  
ATOM   5626  OG  SER A 348      -0.939  17.971 -31.153  1.00  8.110          O  
ATOM   5627  H   SER A 348       1.100  18.754 -32.459  1.00  6.980          H  
ATOM   5628  HA  SER A 348       0.951  20.422 -29.999  1.00  6.940          H  
ATOM   5629 1HB  SER A 348      -1.096  19.155 -29.495  1.00  9.730          H  
ATOM   5630 2HB  SER A 348      -1.192  19.987 -31.045  1.00  9.730          H  
ATOM   5631  HG  SER A 348      -1.796  18.116 -31.612  1.00  9.730          H  
ATOM   5632  N   LEU A 349       1.827  17.247 -30.235  1.00  4.900          N  
ATOM   5633  CA  LEU A 349       2.432  16.110 -29.524  1.00  4.510          C  
ATOM   5634  C   LEU A 349       3.652  16.470 -28.660  1.00  3.550          C  
ATOM   5635  O   LEU A 349       3.746  15.965 -27.546  1.00  3.230          O  
ATOM   5636  CB  LEU A 349       2.781  14.951 -30.515  1.00  6.470          C  
ATOM   5637  CG  LEU A 349       3.408  13.633 -29.907  1.00  6.470          C  
ATOM   5638  CD1 LEU A 349       2.993  12.422 -30.729  1.00  6.470          C  
ATOM   5639  CD2 LEU A 349       4.979  13.717 -29.914  1.00  6.470          C  
ATOM   5640  H   LEU A 349       1.563  17.140 -31.199  1.00  5.880          H  
ATOM   5641  HA  LEU A 349       1.672  15.714 -28.855  1.00  5.410          H  
ATOM   5642 1HB  LEU A 349       1.867  14.668 -31.011  1.00  7.760          H  
ATOM   5643 2HB  LEU A 349       3.462  15.288 -31.263  1.00  7.760          H  
ATOM   5644  HG  LEU A 349       3.041  13.496 -28.921  1.00  7.760          H  
ATOM   5645 1HD1 LEU A 349       3.427  11.522 -30.291  1.00  7.760          H  
ATOM   5646 2HD1 LEU A 349       1.921  12.338 -30.706  1.00  7.760          H  
ATOM   5647 3HD1 LEU A 349       3.339  12.526 -31.760  1.00  7.760          H  
ATOM   5648 1HD2 LEU A 349       5.381  12.795 -29.499  1.00  7.760          H  
ATOM   5649 2HD2 LEU A 349       5.331  13.838 -30.938  1.00  7.760          H  
ATOM   5650 3HD2 LEU A 349       5.339  14.541 -29.321  1.00  7.760          H  
ATOM   5651  N   PRO A 350       4.611  17.321 -29.098  1.00  3.410          N  
ATOM   5652  CA  PRO A 350       5.807  17.690 -28.362  1.00  2.910          C  
ATOM   5653  C   PRO A 350       5.509  18.380 -27.036  1.00  2.630          C  
ATOM   5654  O   PRO A 350       6.405  18.514 -26.212  1.00  2.650          O  
ATOM   5655  CB  PRO A 350       6.493  18.669 -29.313  1.00  4.370          C  
ATOM   5656  CG  PRO A 350       5.984  18.314 -30.652  1.00  4.370          C  
ATOM   5657  CD  PRO A 350       4.575  17.932 -30.434  1.00  4.370          C  
ATOM   5658  HA  PRO A 350       6.428  16.807 -28.208  1.00  3.490          H  
ATOM   5659 1HB  PRO A 350       6.279  19.705 -29.020  1.00  5.240          H  
ATOM   5660 2HB  PRO A 350       7.560  18.530 -29.242  1.00  5.240          H  
ATOM   5661 1HG  PRO A 350       6.044  19.187 -31.316  1.00  5.240          H  
ATOM   5662 2HG  PRO A 350       6.583  17.510 -31.097  1.00  5.240          H  
ATOM   5663 1HD  PRO A 350       3.993  18.863 -30.439  1.00  5.240          H  
ATOM   5664 2HD  PRO A 350       4.287  17.261 -31.218  1.00  5.240          H  
ATOM   5665  N   LYS A 351       4.292  18.880 -26.841  1.00  3.040          N  
ATOM   5666  CA  LYS A 351       3.975  19.539 -25.587  1.00  3.450          C  
ATOM   5667  C   LYS A 351       2.963  18.692 -24.814  1.00  3.230          C  
ATOM   5668  O   LYS A 351       3.056  18.564 -23.590  1.00  3.570          O  
ATOM   5669  CB  LYS A 351       3.454  20.952 -25.851  1.00  4.670          C  
ATOM   5670  CG  LYS A 351       4.436  21.861 -26.661  1.00  4.670          C  
ATOM   5671  CD  LYS A 351       5.805  22.067 -25.967  1.00  4.670          C  
ATOM   5672  CE  LYS A 351       6.694  23.026 -26.763  1.00  4.670          C  
ATOM   5673  NZ  LYS A 351       8.079  23.149 -26.168  1.00  4.670          N  
ATOM   5674  H   LYS A 351       3.548  18.768 -27.531  1.00  3.650          H  
ATOM   5675  HA  LYS A 351       4.871  19.598 -24.974  1.00  4.140          H  
ATOM   5676 1HB  LYS A 351       2.519  20.887 -26.411  1.00  5.600          H  
ATOM   5677 2HB  LYS A 351       3.236  21.442 -24.904  1.00  5.600          H  
ATOM   5678 1HG  LYS A 351       4.609  21.410 -27.639  1.00  5.600          H  
ATOM   5679 2HG  LYS A 351       3.972  22.835 -26.815  1.00  5.600          H  
ATOM   5680 1HD  LYS A 351       5.656  22.462 -24.962  1.00  5.600          H  
ATOM   5681 2HD  LYS A 351       6.340  21.122 -25.893  1.00  5.600          H  
ATOM   5682 1HE  LYS A 351       6.785  22.662 -27.786  1.00  5.600          H  
ATOM   5683 2HE  LYS A 351       6.229  24.010 -26.775  1.00  5.600          H  
ATOM   5684 1HZ  LYS A 351       8.633  23.783 -26.724  1.00  5.600          H  
ATOM   5685 2HZ  LYS A 351       8.025  23.489 -25.225  1.00  5.600          H  
ATOM   5686 3HZ  LYS A 351       8.547  22.217 -26.173  1.00  5.600          H  
ATOM   5687  N   VAL A 352       1.974  18.143 -25.528  1.00  3.020          N  
ATOM   5688  CA  VAL A 352       0.949  17.294 -24.940  1.00  3.150          C  
ATOM   5689  C   VAL A 352       0.826  16.003 -25.715  1.00  2.360          C  
ATOM   5690  O   VAL A 352       0.229  15.968 -26.791  1.00  2.500          O  
ATOM   5691  CB  VAL A 352      -0.426  17.999 -24.938  1.00  4.360          C  
ATOM   5692  CG1 VAL A 352      -1.518  17.063 -24.348  1.00  4.360          C  
ATOM   5693  CG2 VAL A 352      -0.329  19.280 -24.110  1.00  4.360          C  
ATOM   5694  H   VAL A 352       1.945  18.294 -26.536  1.00  3.620          H  
ATOM   5695  HA  VAL A 352       1.232  17.060 -23.916  1.00  3.780          H  
ATOM   5696  HB  VAL A 352      -0.709  18.241 -25.965  1.00  5.230          H  
ATOM   5697 1HG1 VAL A 352      -2.477  17.576 -24.358  1.00  5.230          H  
ATOM   5698 2HG1 VAL A 352      -1.599  16.151 -24.943  1.00  5.230          H  
ATOM   5699 3HG1 VAL A 352      -1.272  16.798 -23.341  1.00  5.230          H  
ATOM   5700 1HG2 VAL A 352      -1.291  19.786 -24.109  1.00  5.230          H  
ATOM   5701 2HG2 VAL A 352      -0.046  19.029 -23.087  1.00  5.230          H  
ATOM   5702 3HG2 VAL A 352       0.420  19.941 -24.538  1.00  5.230          H  
ATOM   5703  N   LEU A 353       1.275  14.912 -25.121  1.00  2.170          N  
ATOM   5704  CA  LEU A 353       1.165  13.650 -25.808  1.00  2.230          C  
ATOM   5705  C   LEU A 353      -0.246  13.162 -25.691  1.00  2.070          C  
ATOM   5706  O   LEU A 353      -0.781  13.051 -24.584  1.00  2.070          O  
ATOM   5707  CB  LEU A 353       1.996  12.587 -25.148  1.00  3.100          C  
ATOM   5708  CG  LEU A 353       3.447  12.754 -25.059  1.00  3.100          C  
ATOM   5709  CD1 LEU A 353       3.879  11.650 -24.324  1.00  3.100          C  
ATOM   5710  CD2 LEU A 353       4.101  12.769 -26.395  1.00  3.100          C  
ATOM   5711  H   LEU A 353       1.752  14.980 -24.231  1.00  2.600          H  
ATOM   5712  HA  LEU A 353       1.422  13.782 -26.857  1.00  2.680          H  
ATOM   5713 1HB  LEU A 353       1.631  12.464 -24.126  1.00  3.720          H  
ATOM   5714 2HB  LEU A 353       1.817  11.652 -25.674  1.00  3.720          H  
ATOM   5715  HG  LEU A 353       3.705  13.666 -24.518  1.00  3.720          H  
ATOM   5716 1HD1 LEU A 353       4.937  11.691 -24.227  1.00  3.720          H  
ATOM   5717 2HD1 LEU A 353       3.414  11.639 -23.346  1.00  3.720          H  
ATOM   5718 3HD1 LEU A 353       3.598  10.760 -24.861  1.00  3.720          H  
ATOM   5719 1HD2 LEU A 353       5.178  12.845 -26.269  1.00  3.720          H  
ATOM   5720 2HD2 LEU A 353       3.865  11.852 -26.940  1.00  3.720          H  
ATOM   5721 3HD2 LEU A 353       3.754  13.620 -26.928  1.00  3.720          H  
ATOM   5722  N   LEU A 354      -0.795  12.667 -26.779  1.00  2.170          N  
ATOM   5723  CA  LEU A 354      -2.162  12.206 -26.682  1.00  2.410          C  
ATOM   5724  C   LEU A 354      -2.215  10.793 -26.137  1.00  2.220          C  
ATOM   5725  O   LEU A 354      -3.269  10.322 -25.712  1.00  2.420          O  
ATOM   5726  CB  LEU A 354      -2.802  12.330 -28.049  1.00  3.280          C  
ATOM   5727  CG  LEU A 354      -2.770  13.782 -28.615  1.00  3.280          C  
ATOM   5728  CD1 LEU A 354      -3.392  13.794 -29.999  1.00  3.280          C  
ATOM   5729  CD2 LEU A 354      -3.456  14.766 -27.660  1.00  3.280          C  
ATOM   5730  H   LEU A 354      -0.315  12.731 -27.666  1.00  2.600          H  
ATOM   5731  HA  LEU A 354      -2.694  12.822 -25.979  1.00  2.890          H  
ATOM   5732 1HB  LEU A 354      -2.297  11.678 -28.749  1.00  3.930          H  
ATOM   5733 2HB  LEU A 354      -3.823  12.024 -27.969  1.00  3.930          H  
ATOM   5734  HG  LEU A 354      -1.728  14.090 -28.728  1.00  3.930          H  
ATOM   5735 1HD1 LEU A 354      -3.327  14.801 -30.413  1.00  3.930          H  
ATOM   5736 2HD1 LEU A 354      -2.860  13.106 -30.644  1.00  3.930          H  
ATOM   5737 3HD1 LEU A 354      -4.433  13.500 -29.932  1.00  3.930          H  
ATOM   5738 1HD2 LEU A 354      -3.371  15.744 -28.084  1.00  3.930          H  
ATOM   5739 2HD2 LEU A 354      -4.502  14.498 -27.536  1.00  3.930          H  
ATOM   5740 3HD2 LEU A 354      -2.971  14.789 -26.694  1.00  3.930          H  
ATOM   5741  N   SER A 355      -1.041  10.161 -26.047  1.00  2.070          N  
ATOM   5742  CA  SER A 355      -0.882   8.817 -25.515  1.00  2.280          C  
ATOM   5743  C   SER A 355      -1.140   8.810 -24.023  1.00  2.090          C  
ATOM   5744  O   SER A 355      -1.384   7.755 -23.440  1.00  2.360          O  
ATOM   5745  CB  SER A 355       0.523   8.302 -25.779  1.00  3.110          C  
ATOM   5746  OG  SER A 355       1.470   9.009 -25.021  1.00  3.110          O  
ATOM   5747  H   SER A 355      -0.218  10.636 -26.383  1.00  2.480          H  
ATOM   5748  HA  SER A 355      -1.608   8.158 -25.993  1.00  2.740          H  
ATOM   5749 1HB  SER A 355       0.577   7.242 -25.531  1.00  3.730          H  
ATOM   5750 2HB  SER A 355       0.757   8.399 -26.822  1.00  3.730          H  
ATOM   5751  HG  SER A 355       2.357   8.759 -25.386  1.00  3.730          H  
ATOM   5752  N   SER A 356      -1.082   9.990 -23.397  1.00  1.860          N  
ATOM   5753  CA  SER A 356      -1.338  10.101 -21.981  1.00  1.910          C  
ATOM   5754  C   SER A 356      -2.554  10.982 -21.740  1.00  1.770          C  
ATOM   5755  O   SER A 356      -3.400  10.663 -20.905  1.00  1.920          O  
ATOM   5756  CB  SER A 356      -0.116  10.678 -21.296  1.00  2.650          C  
ATOM   5757  OG  SER A 356       0.148  11.978 -21.760  1.00  2.650          O  
ATOM   5758  H   SER A 356      -0.864  10.841 -23.911  1.00  2.230          H  
ATOM   5759  HA  SER A 356      -1.545   9.109 -21.577  1.00  2.290          H  
ATOM   5760 1HB  SER A 356      -0.266  10.695 -20.218  1.00  3.180          H  
ATOM   5761 2HB  SER A 356       0.739  10.039 -21.503  1.00  3.180          H  
ATOM   5762  HG  SER A 356       1.031  12.222 -21.419  1.00  3.180          H  
ATOM   5763  N   ALA A 357      -2.702  12.061 -22.522  1.00  1.750          N  
ATOM   5764  CA  ALA A 357      -3.818  12.976 -22.334  1.00  2.060          C  
ATOM   5765  C   ALA A 357      -5.168  12.278 -22.517  1.00  2.230          C  
ATOM   5766  O   ALA A 357      -6.124  12.579 -21.800  1.00  2.420          O  
ATOM   5767  CB  ALA A 357      -3.712  14.145 -23.290  1.00  2.760          C  
ATOM   5768  H   ALA A 357      -1.980  12.311 -23.202  1.00  2.100          H  
ATOM   5769  HA  ALA A 357      -3.762  13.358 -21.317  1.00  2.470          H  
ATOM   5770 1HB  ALA A 357      -4.528  14.840 -23.108  1.00  3.310          H  
ATOM   5771 2HB  ALA A 357      -2.759  14.645 -23.130  1.00  3.310          H  
ATOM   5772 3HB  ALA A 357      -3.765  13.788 -24.301  1.00  3.310          H  
ATOM   5773  N   LYS A 358      -5.261  11.321 -23.448  1.00  2.400          N  
ATOM   5774  CA  LYS A 358      -6.528  10.644 -23.711  1.00  2.750          C  
ATOM   5775  C   LYS A 358      -7.076   9.851 -22.516  1.00  2.740          C  
ATOM   5776  O   LYS A 358      -8.258   9.504 -22.503  1.00  3.180          O  
ATOM   5777  CB  LYS A 358      -6.389   9.687 -24.905  1.00  3.710          C  
ATOM   5778  CG  LYS A 358      -5.592   8.402 -24.610  1.00  3.710          C  
ATOM   5779  CD  LYS A 358      -5.431   7.514 -25.845  1.00  3.710          C  
ATOM   5780  CE  LYS A 358      -4.646   6.222 -25.514  1.00  3.710          C  
ATOM   5781  NZ  LYS A 358      -5.426   5.253 -24.624  1.00  3.710          N  
ATOM   5782  H   LYS A 358      -4.460  11.081 -24.041  1.00  2.880          H  
ATOM   5783  HA  LYS A 358      -7.264  11.405 -23.966  1.00  3.300          H  
ATOM   5784 1HB  LYS A 358      -7.379   9.398 -25.255  1.00  4.450          H  
ATOM   5785 2HB  LYS A 358      -5.890  10.205 -25.722  1.00  4.450          H  
ATOM   5786 1HG  LYS A 358      -4.606   8.654 -24.209  1.00  4.450          H  
ATOM   5787 2HG  LYS A 358      -6.125   7.830 -23.865  1.00  4.450          H  
ATOM   5788 1HD  LYS A 358      -6.412   7.250 -26.235  1.00  4.450          H  
ATOM   5789 2HD  LYS A 358      -4.884   8.066 -26.616  1.00  4.450          H  
ATOM   5790 1HE  LYS A 358      -4.394   5.722 -26.446  1.00  4.450          H  
ATOM   5791 2HE  LYS A 358      -3.720   6.499 -25.000  1.00  4.450          H  
ATOM   5792 1HZ  LYS A 358      -4.857   4.443 -24.448  1.00  4.450          H  
ATOM   5793 2HZ  LYS A 358      -5.672   5.677 -23.699  1.00  4.450          H  
ATOM   5794 3HZ  LYS A 358      -6.273   4.973 -25.082  1.00  4.450          H  
ATOM   5795  N   ASP A 359      -6.216   9.502 -21.550  1.00  2.480          N  
ATOM   5796  CA  ASP A 359      -6.611   8.677 -20.413  1.00  2.690          C  
ATOM   5797  C   ASP A 359      -6.861   9.464 -19.121  1.00  2.560          C  
ATOM   5798  O   ASP A 359      -6.991   8.859 -18.053  1.00  2.740          O  
ATOM   5799  CB  ASP A 359      -5.517   7.639 -20.131  1.00  3.680          C  
ATOM   5800  CG  ASP A 359      -5.283   6.586 -21.265  1.00  3.680          C  
ATOM   5801  OD1 ASP A 359      -6.183   6.234 -22.014  1.00  3.680          O  
ATOM   5802  OD2 ASP A 359      -4.174   6.136 -21.355  1.00  3.680          O  
ATOM   5803  H   ASP A 359      -5.254   9.850 -21.580  1.00  2.980          H  
ATOM   5804  HA  ASP A 359      -7.532   8.157 -20.675  1.00  3.230          H  
ATOM   5805 1HB  ASP A 359      -4.574   8.172 -19.966  1.00  4.420          H  
ATOM   5806 2HB  ASP A 359      -5.752   7.108 -19.209  1.00  4.420          H  
ATOM   5807  N   THR A 360      -6.899  10.794 -19.202  1.00  2.570          N  
ATOM   5808  CA  THR A 360      -7.059  11.648 -18.020  1.00  2.720          C  
ATOM   5809  C   THR A 360      -8.494  11.842 -17.521  1.00  2.810          C  
ATOM   5810  O   THR A 360      -8.808  11.649 -16.333  1.00  3.300          O  
ATOM   5811  CB  THR A 360      -6.515  13.024 -18.384  1.00  3.750          C  
ATOM   5812  OG1 THR A 360      -7.259  13.509 -19.514  1.00  3.750          O  
ATOM   5813  CG2 THR A 360      -5.044  12.903 -18.724  1.00  3.750          C  
ATOM   5814  H   THR A 360      -6.787  11.262 -20.110  1.00  3.080          H  
ATOM   5815  HA  THR A 360      -6.469  11.225 -17.208  1.00  3.260          H  
ATOM   5816  HB  THR A 360      -6.635  13.705 -17.579  1.00  4.500          H  
ATOM   5817  HG1 THR A 360      -6.962  14.394 -19.739  1.00  4.500          H  
ATOM   5818 1HG2 THR A 360      -4.650  13.868 -19.000  1.00  4.500          H  
ATOM   5819 2HG2 THR A 360      -4.513  12.525 -17.861  1.00  4.500          H  
ATOM   5820 3HG2 THR A 360      -4.912  12.218 -19.539  1.00  4.500          H  
ATOM   5821  N   ALA A 361      -9.393  12.150 -18.438  1.00  2.910          N  
ATOM   5822  CA  ALA A 361     -10.751  12.430 -18.033  1.00  3.400          C  
ATOM   5823  C   ALA A 361     -11.296  11.233 -17.250  1.00  3.320          C  
ATOM   5824  O   ALA A 361     -11.068  10.097 -17.670  1.00  3.520          O  
ATOM   5825  CB  ALA A 361     -11.619  12.688 -19.246  1.00  4.560          C  
ATOM   5826  H   ALA A 361      -9.088  12.255 -19.398  1.00  3.490          H  
ATOM   5827  HA  ALA A 361     -10.715  13.308 -17.416  1.00  4.080          H  
ATOM   5828 1HB  ALA A 361     -12.628  12.887 -18.941  1.00  5.480          H  
ATOM   5829 2HB  ALA A 361     -11.223  13.535 -19.803  1.00  5.480          H  
ATOM   5830 3HB  ALA A 361     -11.614  11.801 -19.880  1.00  5.480          H  
ATOM   5831  N   SER A 362     -12.055  11.431 -16.146  1.00  3.590          N  
ATOM   5832  CA  SER A 362     -12.522  12.678 -15.514  1.00  3.800          C  
ATOM   5833  C   SER A 362     -12.113  12.750 -14.043  1.00  3.840          C  
ATOM   5834  O   SER A 362     -12.904  13.159 -13.197  1.00  4.220          O  
ATOM   5835  CB  SER A 362     -14.029  12.758 -15.611  1.00  5.240          C  
ATOM   5836  OG  SER A 362     -14.616  11.626 -15.033  1.00  5.240          O  
ATOM   5837  H   SER A 362     -12.388  10.593 -15.689  1.00  4.310          H  
ATOM   5838  HA  SER A 362     -12.108  13.544 -15.993  1.00  4.560          H  
ATOM   5839 1HB  SER A 362     -14.381  13.657 -15.105  1.00  6.280          H  
ATOM   5840 2HB  SER A 362     -14.325  12.831 -16.654  1.00  6.280          H  
ATOM   5841  HG  SER A 362     -15.562  11.775 -15.062  1.00  6.280          H  
ATOM   5842  N   ALA A 363     -10.889  12.340 -13.719  1.00  3.690          N  
ATOM   5843  CA  ALA A 363     -10.445  12.338 -12.312  1.00  3.790          C  
ATOM   5844  C   ALA A 363     -10.523  13.732 -11.686  1.00  3.630          C  
ATOM   5845  O   ALA A 363     -10.231  14.720 -12.349  1.00  3.610          O  
ATOM   5846  CB  ALA A 363      -9.020  11.827 -12.209  1.00  5.270          C  
ATOM   5847  H   ALA A 363     -10.256  12.030 -14.473  1.00  4.430          H  
ATOM   5848  HA  ALA A 363     -11.105  11.676 -11.752  1.00  4.550          H  
ATOM   5849 1HB  ALA A 363      -8.710  11.807 -11.167  1.00  6.320          H  
ATOM   5850 2HB  ALA A 363      -8.959  10.824 -12.628  1.00  6.320          H  
ATOM   5851 3HB  ALA A 363      -8.361  12.485 -12.764  1.00  6.320          H  
ATOM   5852  N   SER A 364     -10.938  13.815 -10.410  1.00  3.710          N  
ATOM   5853  CA  SER A 364     -11.065  15.099  -9.696  1.00  3.770          C  
ATOM   5854  C   SER A 364      -9.750  15.848  -9.447  1.00  3.520          C  
ATOM   5855  O   SER A 364      -8.780  15.258  -8.961  1.00  3.580          O  
ATOM   5856  CB  SER A 364     -11.744  14.864  -8.364  1.00  5.250          C  
ATOM   5857  OG  SER A 364     -13.061  14.400  -8.550  1.00  5.250          O  
ATOM   5858  H   SER A 364     -11.194  12.975  -9.911  1.00  4.450          H  
ATOM   5859  HA  SER A 364     -11.731  15.735 -10.264  1.00  4.520          H  
ATOM   5860 1HB  SER A 364     -11.174  14.135  -7.793  1.00  6.300          H  
ATOM   5861 2HB  SER A 364     -11.760  15.794  -7.794  1.00  6.300          H  
ATOM   5862  HG  SER A 364     -13.597  15.201  -8.812  1.00  6.300          H  
ATOM   5863  N   ILE A 365      -9.762  17.162  -9.719  1.00  3.650          N  
ATOM   5864  CA  ILE A 365      -8.654  18.088  -9.491  1.00  3.720          C  
ATOM   5865  C   ILE A 365      -9.038  19.259  -8.559  1.00  3.560          C  
ATOM   5866  O   ILE A 365      -8.392  19.480  -7.532  1.00  4.120          O  
ATOM   5867  CB  ILE A 365      -8.169  18.706 -10.833  1.00  5.180          C  
ATOM   5868  CG1 ILE A 365      -7.756  17.612 -11.855  1.00  5.180          C  
ATOM   5869  CG2 ILE A 365      -6.997  19.662 -10.572  1.00  5.180          C  
ATOM   5870  CD1 ILE A 365      -6.604  16.703 -11.449  1.00  5.180          C  
ATOM   5871  H   ILE A 365     -10.598  17.540 -10.135  1.00  4.380          H  
ATOM   5872  HA  ILE A 365      -7.841  17.545  -9.017  1.00  4.460          H  
ATOM   5873  HB  ILE A 365      -8.987  19.266 -11.289  1.00  6.220          H  
ATOM   5874 1HG1 ILE A 365      -8.627  16.981 -12.040  1.00  6.220          H  
ATOM   5875 2HG1 ILE A 365      -7.483  18.100 -12.787  1.00  6.220          H  
ATOM   5876 1HG2 ILE A 365      -6.664  20.102 -11.505  1.00  6.220          H  
ATOM   5877 2HG2 ILE A 365      -7.291  20.458  -9.898  1.00  6.220          H  
ATOM   5878 3HG2 ILE A 365      -6.196  19.111 -10.126  1.00  6.220          H  
ATOM   5879 1HD1 ILE A 365      -6.415  15.985 -12.231  1.00  6.220          H  
ATOM   5880 2HD1 ILE A 365      -5.710  17.277 -11.288  1.00  6.220          H  
ATOM   5881 3HD1 ILE A 365      -6.851  16.160 -10.539  1.00  6.220          H  
ATOM   5882  N   GLU A 366     -10.017  20.073  -8.996  1.00  3.060          N  
ATOM   5883  CA  GLU A 366     -10.421  21.297  -8.284  1.00  3.060          C  
ATOM   5884  C   GLU A 366     -11.772  21.782  -8.833  1.00  2.870          C  
ATOM   5885  O   GLU A 366     -12.004  21.624 -10.019  1.00  2.770          O  
ATOM   5886  CB  GLU A 366      -9.357  22.399  -8.456  1.00  4.280          C  
ATOM   5887  CG  GLU A 366      -9.166  22.901  -9.904  1.00  4.280          C  
ATOM   5888  CD  GLU A 366      -8.002  23.907 -10.048  1.00  4.280          C  
ATOM   5889  OE1 GLU A 366      -7.887  24.768  -9.204  1.00  4.280          O  
ATOM   5890  OE2 GLU A 366      -7.199  23.788 -10.978  1.00  4.280          O  
ATOM   5891  H   GLU A 366     -10.533  19.775  -9.827  1.00  3.670          H  
ATOM   5892  HA  GLU A 366     -10.500  21.046  -7.236  1.00  3.670          H  
ATOM   5893 1HB  GLU A 366      -9.616  23.259  -7.843  1.00  5.140          H  
ATOM   5894 2HB  GLU A 366      -8.393  22.035  -8.106  1.00  5.140          H  
ATOM   5895 1HG  GLU A 366      -8.997  22.051 -10.549  1.00  5.140          H  
ATOM   5896 2HG  GLU A 366     -10.087  23.388 -10.230  1.00  5.140          H  
ATOM   5897  N   PRO A 367     -12.635  22.478  -8.066  1.00  2.940          N  
ATOM   5898  CA  PRO A 367     -13.909  23.012  -8.561  1.00  2.940          C  
ATOM   5899  C   PRO A 367     -13.736  23.919  -9.786  1.00  2.860          C  
ATOM   5900  O   PRO A 367     -12.942  24.856  -9.762  1.00  2.900          O  
ATOM   5901  CB  PRO A 367     -14.386  23.835  -7.347  1.00  4.410          C  
ATOM   5902  CG  PRO A 367     -13.763  23.138  -6.152  1.00  4.410          C  
ATOM   5903  CD  PRO A 367     -12.383  22.715  -6.633  1.00  4.410          C  
ATOM   5904  HA  PRO A 367     -14.600  22.194  -8.782  1.00  3.530          H  
ATOM   5905 1HB  PRO A 367     -14.082  24.883  -7.452  1.00  5.290          H  
ATOM   5906 2HB  PRO A 367     -15.493  23.824  -7.314  1.00  5.290          H  
ATOM   5907 1HG  PRO A 367     -13.718  23.830  -5.294  1.00  5.290          H  
ATOM   5908 2HG  PRO A 367     -14.382  22.283  -5.840  1.00  5.290          H  
ATOM   5909 1HD  PRO A 367     -11.644  23.524  -6.501  1.00  5.290          H  
ATOM   5910 2HD  PRO A 367     -12.118  21.803  -6.100  1.00  5.290          H  
ATOM   5911  N   LEU A 368     -14.545  23.629 -10.812  1.00  2.810          N  
ATOM   5912  CA  LEU A 368     -14.589  24.291 -12.117  1.00  2.800          C  
ATOM   5913  C   LEU A 368     -16.037  24.486 -12.613  1.00  2.700          C  
ATOM   5914  O   LEU A 368     -16.911  23.648 -12.348  1.00  2.620          O  
ATOM   5915  CB  LEU A 368     -13.843  23.391 -13.084  1.00  3.920          C  
ATOM   5916  CG  LEU A 368     -12.355  23.201 -12.871  1.00  3.920          C  
ATOM   5917  CD1 LEU A 368     -11.941  21.973 -13.583  1.00  3.920          C  
ATOM   5918  CD2 LEU A 368     -11.582  24.384 -13.437  1.00  3.920          C  
ATOM   5919  H   LEU A 368     -15.153  22.817 -10.706  1.00  3.370          H  
ATOM   5920  HA  LEU A 368     -14.113  25.269 -12.038  1.00  3.360          H  
ATOM   5921 1HB  LEU A 368     -14.272  22.415 -12.970  1.00  4.710          H  
ATOM   5922 2HB  LEU A 368     -14.003  23.755 -14.096  1.00  4.710          H  
ATOM   5923  HG  LEU A 368     -12.138  23.097 -11.837  1.00  4.710          H  
ATOM   5924 1HD1 LEU A 368     -10.905  21.831 -13.428  1.00  4.710          H  
ATOM   5925 2HD1 LEU A 368     -12.484  21.114 -13.185  1.00  4.710          H  
ATOM   5926 3HD1 LEU A 368     -12.146  22.080 -14.629  1.00  4.710          H  
ATOM   5927 1HD2 LEU A 368     -10.512  24.219 -13.292  1.00  4.710          H  
ATOM   5928 2HD2 LEU A 368     -11.792  24.484 -14.508  1.00  4.710          H  
ATOM   5929 3HD2 LEU A 368     -11.876  25.296 -12.921  1.00  4.710          H  
ATOM   5930  N   THR A 369     -16.299  25.537 -13.392  1.00  2.770          N  
ATOM   5931  CA  THR A 369     -17.660  25.699 -13.945  1.00  2.710          C  
ATOM   5932  C   THR A 369     -17.795  25.238 -15.405  1.00  2.470          C  
ATOM   5933  O   THR A 369     -17.010  25.615 -16.282  1.00  2.500          O  
ATOM   5934  CB  THR A 369     -18.125  27.155 -13.814  1.00  3.820          C  
ATOM   5935  OG1 THR A 369     -18.137  27.509 -12.434  1.00  3.820          O  
ATOM   5936  CG2 THR A 369     -19.539  27.341 -14.393  1.00  3.820          C  
ATOM   5937  H   THR A 369     -15.563  26.240 -13.579  1.00  3.320          H  
ATOM   5938  HA  THR A 369     -18.344  25.089 -13.353  1.00  3.250          H  
ATOM   5939  HB  THR A 369     -17.423  27.784 -14.331  1.00  4.580          H  
ATOM   5940  HG1 THR A 369     -17.227  27.541 -12.134  1.00  4.580          H  
ATOM   5941 1HG2 THR A 369     -19.838  28.382 -14.274  1.00  4.580          H  
ATOM   5942 2HG2 THR A 369     -19.559  27.089 -15.450  1.00  4.580          H  
ATOM   5943 3HG2 THR A 369     -20.241  26.696 -13.852  1.00  4.580          H  
ATOM   5944  N   PHE A 370     -18.799  24.414 -15.688  1.00  2.330          N  
ATOM   5945  CA  PHE A 370     -19.008  23.928 -17.040  1.00  2.230          C  
ATOM   5946  C   PHE A 370     -20.323  24.349 -17.640  1.00  2.270          C  
ATOM   5947  O   PHE A 370     -21.361  24.204 -17.019  1.00  2.340          O  
ATOM   5948  CB  PHE A 370     -18.972  22.426 -17.032  1.00  3.160          C  
ATOM   5949  CG  PHE A 370     -19.325  21.791 -18.298  1.00  3.160          C  
ATOM   5950  CD1 PHE A 370     -18.474  21.780 -19.373  1.00  3.160          C  
ATOM   5951  CD2 PHE A 370     -20.530  21.171 -18.408  1.00  3.160          C  
ATOM   5952  CE1 PHE A 370     -18.833  21.154 -20.526  1.00  3.160          C  
ATOM   5953  CE2 PHE A 370     -20.885  20.561 -19.527  1.00  3.160          C  
ATOM   5954  CZ  PHE A 370     -20.047  20.541 -20.608  1.00  3.160          C  
ATOM   5955  H   PHE A 370     -19.450  24.098 -14.955  1.00  2.800          H  
ATOM   5956  HA  PHE A 370     -18.208  24.308 -17.675  1.00  2.680          H  
ATOM   5957 1HB  PHE A 370     -18.010  22.105 -16.768  1.00  3.790          H  
ATOM   5958 2HB  PHE A 370     -19.661  22.079 -16.274  1.00  3.790          H  
ATOM   5959  HD1 PHE A 370     -17.518  22.274 -19.311  1.00  3.790          H  
ATOM   5960  HD2 PHE A 370     -21.210  21.177 -17.569  1.00  3.790          H  
ATOM   5961  HE1 PHE A 370     -18.153  21.147 -21.379  1.00  3.790          H  
ATOM   5962  HE2 PHE A 370     -21.849  20.071 -19.570  1.00  3.790          H  
ATOM   5963  HZ  PHE A 370     -20.347  20.040 -21.523  1.00  3.790          H  
ATOM   5964  N   ARG A 371     -20.292  24.838 -18.867  1.00  2.400          N  
ATOM   5965  CA  ARG A 371     -21.536  25.191 -19.524  1.00  2.570          C  
ATOM   5966  C   ARG A 371     -21.948  24.171 -20.548  1.00  2.530          C  
ATOM   5967  O   ARG A 371     -21.131  23.720 -21.334  1.00  2.890          O  
ATOM   5968  CB  ARG A 371     -21.465  26.541 -20.227  1.00  3.530          C  
ATOM   5969  CG  ARG A 371     -22.768  26.882 -20.984  1.00  3.530          C  
ATOM   5970  CD  ARG A 371     -22.826  28.212 -21.548  1.00  3.530          C  
ATOM   5971  NE  ARG A 371     -24.039  28.335 -22.354  1.00  3.530          N  
ATOM   5972  CZ  ARG A 371     -24.456  29.430 -23.011  1.00  3.530          C  
ATOM   5973  NH1 ARG A 371     -23.770  30.556 -22.965  1.00  3.530          N  
ATOM   5974  NH2 ARG A 371     -25.577  29.361 -23.713  1.00  3.530          N  
ATOM   5975  H   ARG A 371     -19.400  24.947 -19.334  1.00  2.880          H  
ATOM   5976  HA  ARG A 371     -22.317  25.243 -18.777  1.00  3.080          H  
ATOM   5977 1HB  ARG A 371     -21.267  27.328 -19.508  1.00  4.240          H  
ATOM   5978 2HB  ARG A 371     -20.649  26.534 -20.947  1.00  4.240          H  
ATOM   5979 1HG  ARG A 371     -22.888  26.210 -21.832  1.00  4.240          H  
ATOM   5980 2HG  ARG A 371     -23.623  26.771 -20.313  1.00  4.240          H  
ATOM   5981 1HD  ARG A 371     -22.862  28.949 -20.745  1.00  4.240          H  
ATOM   5982 2HD  ARG A 371     -21.958  28.386 -22.184  1.00  4.240          H  
ATOM   5983  HE  ARG A 371     -24.624  27.507 -22.439  1.00  4.240          H  
ATOM   5984 1HH1 ARG A 371     -22.916  30.611 -22.433  1.00  4.240          H  
ATOM   5985 2HH1 ARG A 371     -24.102  31.367 -23.467  1.00  4.240          H  
ATOM   5986 1HH2 ARG A 371     -26.102  28.464 -23.756  1.00  4.240          H  
ATOM   5987 2HH2 ARG A 371     -25.915  30.165 -24.218  1.00  4.240          H  
ATOM   5988  N   ILE A 372     -23.223  23.828 -20.552  1.00  2.300          N  
ATOM   5989  CA  ILE A 372     -23.779  22.988 -21.597  1.00  2.300          C  
ATOM   5990  C   ILE A 372     -25.105  23.515 -22.104  1.00  2.470          C  
ATOM   5991  O   ILE A 372     -26.111  23.514 -21.376  1.00  2.650          O  
ATOM   5992  CB  ILE A 372     -23.877  21.518 -21.169  1.00  3.220          C  
ATOM   5993  CG1 ILE A 372     -24.504  20.689 -22.318  1.00  3.220          C  
ATOM   5994  CG2 ILE A 372     -24.583  21.360 -19.798  1.00  3.220          C  
ATOM   5995  CD1 ILE A 372     -24.334  19.200 -22.177  1.00  3.220          C  
ATOM   5996  H   ILE A 372     -23.823  24.236 -19.827  1.00  2.760          H  
ATOM   5997  HA  ILE A 372     -23.087  23.007 -22.438  1.00  2.760          H  
ATOM   5998  HB  ILE A 372     -22.895  21.166 -21.102  1.00  3.860          H  
ATOM   5999 1HG1 ILE A 372     -25.572  20.904 -22.371  1.00  3.860          H  
ATOM   6000 2HG1 ILE A 372     -24.042  20.991 -23.262  1.00  3.860          H  
ATOM   6001 1HG2 ILE A 372     -24.587  20.321 -19.497  1.00  3.860          H  
ATOM   6002 2HG2 ILE A 372     -24.043  21.943 -19.047  1.00  3.860          H  
ATOM   6003 3HG2 ILE A 372     -25.609  21.716 -19.850  1.00  3.860          H  
ATOM   6004 1HD1 ILE A 372     -24.792  18.703 -23.030  1.00  3.860          H  
ATOM   6005 2HD1 ILE A 372     -23.284  18.986 -22.152  1.00  3.860          H  
ATOM   6006 3HD1 ILE A 372     -24.801  18.842 -21.267  1.00  3.860          H  
ATOM   6007  N   TYR A 373     -25.124  23.890 -23.381  1.00  2.670          N  
ATOM   6008  CA  TYR A 373     -26.313  24.398 -24.057  1.00  3.050          C  
ATOM   6009  C   TYR A 373     -26.918  25.653 -23.389  1.00  3.190          C  
ATOM   6010  O   TYR A 373     -26.818  26.757 -23.934  1.00  3.530          O  
ATOM   6011  CB  TYR A 373     -27.297  23.229 -24.195  1.00  4.120          C  
ATOM   6012  CG  TYR A 373     -28.576  23.490 -24.900  1.00  4.120          C  
ATOM   6013  CD1 TYR A 373     -28.580  23.658 -26.267  1.00  4.120          C  
ATOM   6014  CD2 TYR A 373     -29.761  23.496 -24.194  1.00  4.120          C  
ATOM   6015  CE1 TYR A 373     -29.766  23.851 -26.930  1.00  4.120          C  
ATOM   6016  CE2 TYR A 373     -30.948  23.686 -24.854  1.00  4.120          C  
ATOM   6017  CZ  TYR A 373     -30.955  23.864 -26.219  1.00  4.120          C  
ATOM   6018  OH  TYR A 373     -32.147  24.051 -26.884  1.00  4.120          O  
ATOM   6019  H   TYR A 373     -24.261  23.830 -23.907  1.00  3.200          H  
ATOM   6020  HA  TYR A 373     -26.016  24.693 -25.065  1.00  3.660          H  
ATOM   6021 1HB  TYR A 373     -26.787  22.447 -24.736  1.00  4.940          H  
ATOM   6022 2HB  TYR A 373     -27.542  22.823 -23.223  1.00  4.940          H  
ATOM   6023  HD1 TYR A 373     -27.642  23.636 -26.821  1.00  4.940          H  
ATOM   6024  HD2 TYR A 373     -29.755  23.349 -23.115  1.00  4.940          H  
ATOM   6025  HE1 TYR A 373     -29.770  23.986 -28.011  1.00  4.940          H  
ATOM   6026  HE2 TYR A 373     -31.884  23.692 -24.299  1.00  4.940          H  
ATOM   6027  HH  TYR A 373     -31.980  24.117 -27.830  1.00  4.940          H  
ATOM   6028  N   LYS A 374     -27.570  25.476 -22.242  1.00  3.150          N  
ATOM   6029  CA  LYS A 374     -28.199  26.573 -21.497  1.00  3.370          C  
ATOM   6030  C   LYS A 374     -27.864  26.675 -19.999  1.00  3.170          C  
ATOM   6031  O   LYS A 374     -28.220  27.676 -19.371  1.00  3.480          O  
ATOM   6032  CB  LYS A 374     -29.715  26.555 -21.683  1.00  4.630          C  
ATOM   6033  CG  LYS A 374     -30.166  26.906 -23.094  1.00  4.630          C  
ATOM   6034  CD  LYS A 374     -31.674  26.869 -23.230  1.00  4.630          C  
ATOM   6035  CE  LYS A 374     -32.109  27.258 -24.642  1.00  4.630          C  
ATOM   6036  NZ  LYS A 374     -33.587  27.175 -24.814  1.00  4.630          N  
ATOM   6037  H   LYS A 374     -27.555  24.536 -21.859  1.00  3.780          H  
ATOM   6038  HA  LYS A 374     -27.845  27.502 -21.941  1.00  4.040          H  
ATOM   6039 1HB  LYS A 374     -30.096  25.561 -21.442  1.00  5.560          H  
ATOM   6040 2HB  LYS A 374     -30.174  27.260 -20.991  1.00  5.560          H  
ATOM   6041 1HG  LYS A 374     -29.824  27.916 -23.316  1.00  5.560          H  
ATOM   6042 2HG  LYS A 374     -29.714  26.246 -23.814  1.00  5.560          H  
ATOM   6043 1HD  LYS A 374     -32.034  25.866 -23.009  1.00  5.560          H  
ATOM   6044 2HD  LYS A 374     -32.119  27.560 -22.517  1.00  5.560          H  
ATOM   6045 1HE  LYS A 374     -31.786  28.277 -24.844  1.00  5.560          H  
ATOM   6046 2HE  LYS A 374     -31.633  26.593 -25.359  1.00  5.560          H  
ATOM   6047 1HZ  LYS A 374     -33.832  27.439 -25.758  1.00  5.560          H  
ATOM   6048 2HZ  LYS A 374     -33.893  26.226 -24.642  1.00  5.560          H  
ATOM   6049 3HZ  LYS A 374     -34.040  27.798 -24.164  1.00  5.560          H  
ATOM   6050  N   THR A 375     -27.241  25.653 -19.404  1.00  2.790          N  
ATOM   6051  CA  THR A 375     -27.012  25.683 -17.954  1.00  2.810          C  
ATOM   6052  C   THR A 375     -25.526  25.617 -17.622  1.00  2.710          C  
ATOM   6053  O   THR A 375     -24.704  25.254 -18.467  1.00  2.870          O  
ATOM   6054  CB  THR A 375     -27.753  24.530 -17.240  1.00  3.930          C  
ATOM   6055  OG1 THR A 375     -27.191  23.275 -17.640  1.00  3.930          O  
ATOM   6056  CG2 THR A 375     -29.232  24.558 -17.625  1.00  3.930          C  
ATOM   6057  H   THR A 375     -26.931  24.850 -19.952  1.00  3.350          H  
ATOM   6058  HA  THR A 375     -27.396  26.624 -17.559  1.00  3.370          H  
ATOM   6059  HB  THR A 375     -27.652  24.642 -16.162  1.00  4.710          H  
ATOM   6060  HG1 THR A 375     -27.568  22.566 -17.106  1.00  4.710          H  
ATOM   6061 1HG2 THR A 375     -29.754  23.746 -17.121  1.00  4.710          H  
ATOM   6062 2HG2 THR A 375     -29.666  25.512 -17.325  1.00  4.710          H  
ATOM   6063 3HG2 THR A 375     -29.339  24.437 -18.701  1.00  4.710          H  
ATOM   6064  N   THR A 376     -25.179  25.940 -16.367  1.00  2.790          N  
ATOM   6065  CA  THR A 376     -23.781  25.981 -15.924  1.00  2.890          C  
ATOM   6066  C   THR A 376     -23.440  25.175 -14.659  1.00  2.660          C  
ATOM   6067  O   THR A 376     -23.123  25.800 -13.640  1.00  2.880          O  
ATOM   6068  CB  THR A 376     -23.348  27.420 -15.639  1.00  4.010          C  
ATOM   6069  OG1 THR A 376     -24.215  27.970 -14.649  1.00  4.010          O  
ATOM   6070  CG2 THR A 376     -23.423  28.244 -16.913  1.00  4.010          C  
ATOM   6071  H   THR A 376     -25.897  26.217 -15.714  1.00  3.350          H  
ATOM   6072  HA  THR A 376     -23.171  25.622 -16.733  1.00  3.470          H  
ATOM   6073  HB  THR A 376     -22.330  27.428 -15.270  1.00  4.810          H  
ATOM   6074  HG1 THR A 376     -24.009  27.513 -13.803  1.00  4.810          H  
ATOM   6075 1HG2 THR A 376     -23.111  29.263 -16.699  1.00  4.810          H  
ATOM   6076 2HG2 THR A 376     -22.765  27.809 -17.656  1.00  4.810          H  
ATOM   6077 3HG2 THR A 376     -24.439  28.254 -17.294  1.00  4.810          H  
ATOM   6078  N   PRO A 377     -23.616  23.840 -14.634  1.00  2.660          N  
ATOM   6079  CA  PRO A 377     -23.337  22.954 -13.504  1.00  2.840          C  
ATOM   6080  C   PRO A 377     -21.847  22.910 -13.146  1.00  2.620          C  
ATOM   6081  O   PRO A 377     -20.990  23.144 -14.003  1.00  2.730          O  
ATOM   6082  CB  PRO A 377     -23.830  21.595 -14.019  1.00  4.260          C  
ATOM   6083  CG  PRO A 377     -23.806  21.724 -15.541  1.00  4.260          C  
ATOM   6084  CD  PRO A 377     -24.152  23.145 -15.817  1.00  4.260          C  
ATOM   6085  HA  PRO A 377     -23.929  23.282 -12.637  1.00  3.410          H  
ATOM   6086 1HB  PRO A 377     -23.164  20.794 -13.647  1.00  5.110          H  
ATOM   6087 2HB  PRO A 377     -24.831  21.384 -13.622  1.00  5.110          H  
ATOM   6088 1HG  PRO A 377     -22.826  21.507 -15.930  1.00  5.110          H  
ATOM   6089 2HG  PRO A 377     -24.498  21.007 -16.008  1.00  5.110          H  
ATOM   6090 1HD  PRO A 377     -23.658  23.453 -16.743  1.00  5.110          H  
ATOM   6091 2HD  PRO A 377     -25.236  23.257 -15.870  1.00  5.110          H  
ATOM   6092  N   GLU A 378     -21.549  22.645 -11.874  1.00  2.600          N  
ATOM   6093  CA  GLU A 378     -20.161  22.536 -11.430  1.00  2.570          C  
ATOM   6094  C   GLU A 378     -19.655  21.098 -11.412  1.00  2.550          C  
ATOM   6095  O   GLU A 378     -20.407  20.166 -11.111  1.00  2.620          O  
ATOM   6096  CB  GLU A 378     -19.993  23.142 -10.034  1.00  3.610          C  
ATOM   6097  CG  GLU A 378     -20.245  24.648  -9.949  1.00  3.610          C  
ATOM   6098  CD  GLU A 378     -20.030  25.189  -8.556  1.00  3.610          C  
ATOM   6099  OE1 GLU A 378     -19.749  24.403  -7.682  1.00  3.610          O  
ATOM   6100  OE2 GLU A 378     -20.149  26.376  -8.364  1.00  3.610          O  
ATOM   6101  H   GLU A 378     -22.291  22.489 -11.205  1.00  3.120          H  
ATOM   6102  HA  GLU A 378     -19.532  23.099 -12.120  1.00  3.080          H  
ATOM   6103 1HB  GLU A 378     -20.669  22.649  -9.339  1.00  4.330          H  
ATOM   6104 2HB  GLU A 378     -18.973  22.959  -9.686  1.00  4.330          H  
ATOM   6105 1HG  GLU A 378     -19.567  25.158 -10.641  1.00  4.330          H  
ATOM   6106 2HG  GLU A 378     -21.265  24.857 -10.268  1.00  4.330          H  
ATOM   6107  N   TYR A 379     -18.356  20.953 -11.670  1.00  2.610          N  
ATOM   6108  CA  TYR A 379     -17.638  19.676 -11.653  1.00  2.710          C  
ATOM   6109  C   TYR A 379     -16.232  19.953 -11.162  1.00  2.750          C  
ATOM   6110  O   TYR A 379     -15.901  21.106 -10.881  1.00  3.180          O  
ATOM   6111  CB  TYR A 379     -17.565  19.047 -13.053  1.00  3.750          C  
ATOM   6112  CG  TYR A 379     -18.892  18.783 -13.683  1.00  3.750          C  
ATOM   6113  CD1 TYR A 379     -19.471  19.757 -14.451  1.00  3.750          C  
ATOM   6114  CD2 TYR A 379     -19.537  17.573 -13.490  1.00  3.750          C  
ATOM   6115  CE1 TYR A 379     -20.685  19.541 -15.019  1.00  3.750          C  
ATOM   6116  CE2 TYR A 379     -20.769  17.356 -14.070  1.00  3.750          C  
ATOM   6117  CZ  TYR A 379     -21.343  18.342 -14.830  1.00  3.750          C  
ATOM   6118  OH  TYR A 379     -22.576  18.138 -15.400  1.00  3.750          O  
ATOM   6119  H   TYR A 379     -17.835  21.805 -11.903  1.00  3.130          H  
ATOM   6120  HA  TYR A 379     -18.123  18.991 -10.957  1.00  3.250          H  
ATOM   6121 1HB  TYR A 379     -17.002  19.701 -13.711  1.00  4.500          H  
ATOM   6122 2HB  TYR A 379     -17.026  18.104 -12.997  1.00  4.500          H  
ATOM   6123  HD1 TYR A 379     -18.960  20.703 -14.592  1.00  4.500          H  
ATOM   6124  HD2 TYR A 379     -19.079  16.798 -12.878  1.00  4.500          H  
ATOM   6125  HE1 TYR A 379     -21.123  20.308 -15.602  1.00  4.500          H  
ATOM   6126  HE2 TYR A 379     -21.286  16.409 -13.918  1.00  4.500          H  
ATOM   6127  HH  TYR A 379     -22.898  17.265 -15.161  1.00  4.500          H  
ATOM   6128  N   ASP A 380     -15.388  18.931 -11.025  1.00  2.630          N  
ATOM   6129  CA  ASP A 380     -14.033  19.239 -10.608  1.00  2.890          C  
ATOM   6130  C   ASP A 380     -12.938  18.425 -11.290  1.00  2.780          C  
ATOM   6131  O   ASP A 380     -11.779  18.522 -10.888  1.00  3.290          O  
ATOM   6132  CB  ASP A 380     -13.929  19.063  -9.086  1.00  3.940          C  
ATOM   6133  CG  ASP A 380     -14.184  17.647  -8.605  1.00  3.940          C  
ATOM   6134  OD1 ASP A 380     -14.333  16.755  -9.426  1.00  3.940          O  
ATOM   6135  OD2 ASP A 380     -14.212  17.450  -7.419  1.00  3.940          O  
ATOM   6136  H   ASP A 380     -15.665  17.968 -11.180  1.00  3.160          H  
ATOM   6137  HA  ASP A 380     -13.842  20.285 -10.846  1.00  3.470          H  
ATOM   6138 1HB  ASP A 380     -12.943  19.336  -8.758  1.00  4.730          H  
ATOM   6139 2HB  ASP A 380     -14.633  19.733  -8.593  1.00  4.730          H  
ATOM   6140  N   GLY A 381     -13.241  17.656 -12.344  1.00  2.430          N  
ATOM   6141  CA  GLY A 381     -12.179  16.820 -12.899  1.00  2.400          C  
ATOM   6142  C   GLY A 381     -11.430  17.298 -14.124  1.00  2.360          C  
ATOM   6143  O   GLY A 381     -11.727  18.356 -14.692  1.00  2.870          O  
ATOM   6144  H   GLY A 381     -14.176  17.608 -12.711  1.00  2.920          H  
ATOM   6145 1HA  GLY A 381     -11.436  16.695 -12.133  1.00  2.880          H  
ATOM   6146 2HA  GLY A 381     -12.578  15.823 -13.088  1.00  2.880          H  
ATOM   6147  N   GLU A 382     -10.539  16.407 -14.578  1.00  2.260          N  
ATOM   6148  CA  GLU A 382      -9.623  16.550 -15.705  1.00  2.580          C  
ATOM   6149  C   GLU A 382     -10.321  16.810 -17.028  1.00  2.330          C  
ATOM   6150  O   GLU A 382      -9.858  17.615 -17.835  1.00  2.620          O  
ATOM   6151  CB  GLU A 382      -8.731  15.308 -15.774  1.00  3.480          C  
ATOM   6152  CG  GLU A 382      -7.746  15.244 -14.600  1.00  3.480          C  
ATOM   6153  CD  GLU A 382      -6.891  14.039 -14.535  1.00  3.480          C  
ATOM   6154  OE1 GLU A 382      -6.963  13.264 -15.404  1.00  3.480          O  
ATOM   6155  OE2 GLU A 382      -6.147  13.883 -13.591  1.00  3.480          O  
ATOM   6156  H   GLU A 382     -10.423  15.579 -13.981  1.00  2.710          H  
ATOM   6157  HA  GLU A 382      -8.969  17.389 -15.497  1.00  3.100          H  
ATOM   6158 1HB  GLU A 382      -9.343  14.407 -15.740  1.00  4.180          H  
ATOM   6159 2HB  GLU A 382      -8.175  15.301 -16.703  1.00  4.180          H  
ATOM   6160 1HG  GLU A 382      -7.102  16.117 -14.663  1.00  4.180          H  
ATOM   6161 2HG  GLU A 382      -8.298  15.314 -13.687  1.00  4.180          H  
ATOM   6162  N   SER A 383     -11.522  16.260 -17.199  1.00  2.250          N  
ATOM   6163  CA  SER A 383     -12.289  16.453 -18.425  1.00  2.470          C  
ATOM   6164  C   SER A 383     -12.605  17.930 -18.674  1.00  2.500          C  
ATOM   6165  O   SER A 383     -12.922  18.320 -19.800  1.00  2.650          O  
ATOM   6166  CB  SER A 383     -13.608  15.717 -18.326  1.00  3.370          C  
ATOM   6167  OG  SER A 383     -14.437  16.302 -17.359  1.00  3.370          O  
ATOM   6168  H   SER A 383     -11.897  15.644 -16.496  1.00  2.700          H  
ATOM   6169  HA  SER A 383     -11.708  16.070 -19.265  1.00  2.960          H  
ATOM   6170 1HB  SER A 383     -14.104  15.726 -19.297  1.00  4.040          H  
ATOM   6171 2HB  SER A 383     -13.432  14.701 -18.057  1.00  4.040          H  
ATOM   6172  HG  SER A 383     -15.285  15.853 -17.429  1.00  4.040          H  
ATOM   6173  N   LEU A 384     -12.550  18.739 -17.613  1.00  2.610          N  
ATOM   6174  CA  LEU A 384     -12.805  20.162 -17.661  1.00  2.880          C  
ATOM   6175  C   LEU A 384     -11.506  20.936 -17.352  1.00  2.550          C  
ATOM   6176  O   LEU A 384     -11.171  21.932 -18.009  1.00  2.580          O  
ATOM   6177  CB  LEU A 384     -13.948  20.436 -16.674  1.00  3.920          C  
ATOM   6178  CG  LEU A 384     -14.507  21.845 -16.495  1.00  3.920          C  
ATOM   6179  CD1 LEU A 384     -15.062  22.371 -17.790  1.00  3.920          C  
ATOM   6180  CD2 LEU A 384     -15.629  21.735 -15.445  1.00  3.920          C  
ATOM   6181  H   LEU A 384     -12.297  18.341 -16.712  1.00  3.130          H  
ATOM   6182  HA  LEU A 384     -13.126  20.417 -18.668  1.00  3.460          H  
ATOM   6183 1HB  LEU A 384     -14.781  19.798 -16.962  1.00  4.710          H  
ATOM   6184 2HB  LEU A 384     -13.608  20.102 -15.690  1.00  4.710          H  
ATOM   6185  HG  LEU A 384     -13.735  22.525 -16.159  1.00  4.710          H  
ATOM   6186 1HD1 LEU A 384     -15.490  23.367 -17.628  1.00  4.710          H  
ATOM   6187 2HD1 LEU A 384     -14.272  22.440 -18.537  1.00  4.710          H  
ATOM   6188 3HD1 LEU A 384     -15.822  21.689 -18.129  1.00  4.710          H  
ATOM   6189 1HD2 LEU A 384     -16.078  22.714 -15.262  1.00  4.710          H  
ATOM   6190 2HD2 LEU A 384     -16.383  21.048 -15.804  1.00  4.710          H  
ATOM   6191 3HD2 LEU A 384     -15.230  21.342 -14.531  1.00  4.710          H  
ATOM   6192  N   ASN A 385     -10.736  20.455 -16.360  1.00  2.410          N  
ATOM   6193  CA  ASN A 385      -9.500  21.118 -15.918  1.00  2.430          C  
ATOM   6194  C   ASN A 385      -8.486  21.263 -17.043  1.00  2.130          C  
ATOM   6195  O   ASN A 385      -7.765  22.257 -17.114  1.00  2.270          O  
ATOM   6196  CB  ASN A 385      -8.858  20.342 -14.770  1.00  3.390          C  
ATOM   6197  CG  ASN A 385      -7.757  21.077 -14.038  1.00  3.390          C  
ATOM   6198  OD1 ASN A 385      -6.569  20.765 -14.200  1.00  3.390          O  
ATOM   6199  ND2 ASN A 385      -8.147  22.026 -13.221  1.00  3.390          N  
ATOM   6200  H   ASN A 385     -11.053  19.638 -15.840  1.00  2.890          H  
ATOM   6201  HA  ASN A 385      -9.748  22.127 -15.584  1.00  2.920          H  
ATOM   6202 1HB  ASN A 385      -9.614  20.010 -14.059  1.00  4.070          H  
ATOM   6203 2HB  ASN A 385      -8.407  19.460 -15.186  1.00  4.070          H  
ATOM   6204 1HD2 ASN A 385      -7.494  22.568 -12.650  1.00  4.070          H  
ATOM   6205 2HD2 ASN A 385      -9.118  22.221 -13.124  1.00  4.070          H  
ATOM   6206  N   LEU A 386      -8.458  20.294 -17.956  1.00  1.990          N  
ATOM   6207  CA  LEU A 386      -7.510  20.301 -19.053  1.00  2.170          C  
ATOM   6208  C   LEU A 386      -8.040  21.031 -20.287  1.00  2.110          C  
ATOM   6209  O   LEU A 386      -7.401  21.011 -21.341  1.00  2.260          O  
ATOM   6210  CB  LEU A 386      -7.156  18.858 -19.415  1.00  2.970          C  
ATOM   6211  CG  LEU A 386      -6.492  17.996 -18.288  1.00  2.970          C  
ATOM   6212  CD1 LEU A 386      -6.331  16.594 -18.812  1.00  2.970          C  
ATOM   6213  CD2 LEU A 386      -5.141  18.590 -17.851  1.00  2.970          C  
ATOM   6214  H   LEU A 386      -9.067  19.474 -17.862  1.00  2.390          H  
ATOM   6215  HA  LEU A 386      -6.617  20.826 -18.730  1.00  2.600          H  
ATOM   6216 1HB  LEU A 386      -8.080  18.353 -19.709  1.00  3.560          H  
ATOM   6217 2HB  LEU A 386      -6.485  18.869 -20.271  1.00  3.560          H  
ATOM   6218  HG  LEU A 386      -7.154  17.952 -17.425  1.00  3.560          H  
ATOM   6219 1HD1 LEU A 386      -5.900  15.975 -18.047  1.00  3.560          H  
ATOM   6220 2HD1 LEU A 386      -7.316  16.214 -19.083  1.00  3.560          H  
ATOM   6221 3HD1 LEU A 386      -5.686  16.601 -19.687  1.00  3.560          H  
ATOM   6222 1HD2 LEU A 386      -4.701  17.968 -17.083  1.00  3.560          H  
ATOM   6223 2HD2 LEU A 386      -4.471  18.638 -18.705  1.00  3.560          H  
ATOM   6224 3HD2 LEU A 386      -5.286  19.589 -17.451  1.00  3.560          H  
ATOM   6225  N   VAL A 387      -9.217  21.647 -20.172  1.00  2.220          N  
ATOM   6226  CA  VAL A 387      -9.818  22.386 -21.266  1.00  2.500          C  
ATOM   6227  C   VAL A 387      -9.693  23.880 -21.003  1.00  2.320          C  
ATOM   6228  O   VAL A 387      -9.132  24.597 -21.833  1.00  2.490          O  
ATOM   6229  CB  VAL A 387     -11.300  21.988 -21.440  1.00  3.390          C  
ATOM   6230  CG1 VAL A 387     -11.977  22.819 -22.556  1.00  3.390          C  
ATOM   6231  CG2 VAL A 387     -11.361  20.509 -21.758  1.00  3.390          C  
ATOM   6232  H   VAL A 387      -9.705  21.634 -19.276  1.00  2.660          H  
ATOM   6233  HA  VAL A 387      -9.285  22.149 -22.187  1.00  3.000          H  
ATOM   6234  HB  VAL A 387     -11.839  22.182 -20.513  1.00  4.070          H  
ATOM   6235 1HG1 VAL A 387     -13.016  22.513 -22.653  1.00  4.070          H  
ATOM   6236 2HG1 VAL A 387     -11.940  23.884 -22.313  1.00  4.070          H  
ATOM   6237 3HG1 VAL A 387     -11.461  22.650 -23.500  1.00  4.070          H  
ATOM   6238 1HG2 VAL A 387     -12.400  20.198 -21.866  1.00  4.070          H  
ATOM   6239 2HG2 VAL A 387     -10.822  20.318 -22.684  1.00  4.070          H  
ATOM   6240 3HG2 VAL A 387     -10.903  19.940 -20.947  1.00  4.070          H  
ATOM   6241  N   GLU A 388     -10.249  24.346 -19.876  1.00  2.310          N  
ATOM   6242  CA  GLU A 388     -10.183  25.769 -19.523  1.00  2.490          C  
ATOM   6243  C   GLU A 388     -10.410  25.995 -18.025  1.00  2.380          C  
ATOM   6244  O   GLU A 388     -11.134  25.238 -17.381  1.00  2.860          O  
ATOM   6245  CB  GLU A 388     -11.199  26.570 -20.364  1.00  3.410          C  
ATOM   6246  CG  GLU A 388     -11.185  28.106 -20.160  1.00  3.410          C  
ATOM   6247  CD  GLU A 388      -9.844  28.764 -20.456  1.00  3.410          C  
ATOM   6248  OE1 GLU A 388      -8.963  28.676 -19.605  1.00  3.410          O  
ATOM   6249  OE2 GLU A 388      -9.704  29.363 -21.499  1.00  3.410          O  
ATOM   6250  H   GLU A 388     -10.688  23.677 -19.238  1.00  2.770          H  
ATOM   6251  HA  GLU A 388      -9.183  26.133 -19.764  1.00  2.990          H  
ATOM   6252 1HB  GLU A 388     -11.024  26.384 -21.424  1.00  4.100          H  
ATOM   6253 2HB  GLU A 388     -12.207  26.219 -20.139  1.00  4.100          H  
ATOM   6254 1HG  GLU A 388     -11.926  28.528 -20.837  1.00  4.100          H  
ATOM   6255 2HG  GLU A 388     -11.496  28.356 -19.157  1.00  4.100          H  
ATOM   6256  N   SER A 389      -9.842  27.073 -17.489  1.00  2.590          N  
ATOM   6257  CA  SER A 389     -10.068  27.449 -16.093  1.00  3.280          C  
ATOM   6258  C   SER A 389     -11.194  28.465 -16.040  1.00  3.820          C  
ATOM   6259  O   SER A 389     -11.044  29.596 -16.521  1.00  3.800          O  
ATOM   6260  CB  SER A 389      -8.813  28.019 -15.474  1.00  4.320          C  
ATOM   6261  OG  SER A 389      -9.055  28.438 -14.160  1.00  4.320          O  
ATOM   6262  H   SER A 389      -9.277  27.668 -18.103  1.00  3.110          H  
ATOM   6263  HA  SER A 389     -10.372  26.567 -15.530  1.00  3.940          H  
ATOM   6264 1HB  SER A 389      -8.027  27.264 -15.481  1.00  5.180          H  
ATOM   6265 2HB  SER A 389      -8.465  28.861 -16.070  1.00  5.180          H  
ATOM   6266  HG  SER A 389      -8.235  28.828 -13.846  1.00  5.180          H  
ATOM   6267  N   THR A 390     -12.335  28.054 -15.494  1.00  4.680          N  
ATOM   6268  CA  THR A 390     -13.524  28.880 -15.508  1.00  5.520          C  
ATOM   6269  C   THR A 390     -14.171  29.036 -14.124  1.00  6.180          C  
ATOM   6270  O   THR A 390     -14.147  28.084 -13.335  1.00  6.630          O  
ATOM   6271  CB  THR A 390     -14.556  28.143 -16.352  1.00  7.390          C  
ATOM   6272  OG1 THR A 390     -14.850  26.927 -15.658  1.00  7.390          O  
ATOM   6273  CG2 THR A 390     -14.012  27.809 -17.727  1.00  7.390          C  
ATOM   6274  H   THR A 390     -12.396  27.121 -15.109  1.00  5.620          H  
ATOM   6275  HA  THR A 390     -13.242  29.831 -15.935  1.00  6.620          H  
ATOM   6276  HB  THR A 390     -15.441  28.725 -16.450  1.00  8.870          H  
ATOM   6277  HG1 THR A 390     -15.607  26.482 -16.075  1.00  8.870          H  
ATOM   6278 1HG2 THR A 390     -14.767  27.261 -18.287  1.00  8.870          H  
ATOM   6279 2HG2 THR A 390     -13.767  28.730 -18.250  1.00  8.870          H  
ATOM   6280 3HG2 THR A 390     -13.129  27.193 -17.644  1.00  8.870          H  
ATOM   6281  N   VAL A 391     -14.851  30.174 -13.815  1.00  6.600          N  
ATOM   6282  CA  VAL A 391     -15.010  31.415 -14.606  1.00  7.230          C  
ATOM   6283  C   VAL A 391     -14.352  32.590 -13.889  1.00  7.720          C  
ATOM   6284  O   VAL A 391     -14.496  33.734 -14.308  1.00  7.820          O  
ATOM   6285  CB  VAL A 391     -16.504  31.773 -14.828  1.00  9.870          C  
ATOM   6286  CG1 VAL A 391     -17.197  30.704 -15.627  1.00  9.870          C  
ATOM   6287  CG2 VAL A 391     -17.207  31.948 -13.472  1.00  9.870          C  
ATOM   6288  H   VAL A 391     -15.316  30.161 -12.921  1.00  7.920          H  
ATOM   6289  HA  VAL A 391     -14.558  31.325 -15.579  1.00  8.680          H  
ATOM   6290  HB  VAL A 391     -16.566  32.705 -15.394  1.00 11.840          H  
ATOM   6291 1HG1 VAL A 391     -18.241  30.980 -15.780  1.00 11.840          H  
ATOM   6292 2HG1 VAL A 391     -16.709  30.603 -16.593  1.00 11.840          H  
ATOM   6293 3HG1 VAL A 391     -17.147  29.782 -15.096  1.00 11.840          H  
ATOM   6294 1HG2 VAL A 391     -18.249  32.213 -13.642  1.00 11.840          H  
ATOM   6295 2HG2 VAL A 391     -17.166  31.020 -12.907  1.00 11.840          H  
ATOM   6296 3HG2 VAL A 391     -16.728  32.743 -12.898  1.00 11.840          H  
ATOM   6297  N   GLU A 392     -13.679  32.304 -12.783  1.00  8.220          N  
ATOM   6298  CA  GLU A 392     -13.060  33.328 -11.955  1.00  8.840          C  
ATOM   6299  C   GLU A 392     -11.562  33.462 -12.188  1.00  9.370          C  
ATOM   6300  O   GLU A 392     -10.894  32.525 -12.623  1.00  9.540          O  
ATOM   6301  CB  GLU A 392     -13.331  33.045 -10.477  1.00 12.130          C  
ATOM   6302  CG  GLU A 392     -14.811  33.108 -10.087  1.00 12.130          C  
ATOM   6303  CD  GLU A 392     -15.045  32.883  -8.612  1.00 12.130          C  
ATOM   6304  OE1 GLU A 392     -14.094  32.610  -7.919  1.00 12.130          O  
ATOM   6305  OE2 GLU A 392     -16.170  32.986  -8.183  1.00 12.130          O  
ATOM   6306  H   GLU A 392     -13.584  31.335 -12.520  1.00  9.860          H  
ATOM   6307  HA  GLU A 392     -13.519  34.285 -12.203  1.00 10.610          H  
ATOM   6308 1HB  GLU A 392     -12.961  32.052 -10.225  1.00 14.550          H  
ATOM   6309 2HB  GLU A 392     -12.788  33.764  -9.862  1.00 14.550          H  
ATOM   6310 1HG  GLU A 392     -15.207  34.083 -10.368  1.00 14.550          H  
ATOM   6311 2HG  GLU A 392     -15.353  32.353 -10.654  1.00 14.550          H  
ATOM   6312  N   MET A 393     -11.046  34.644 -11.887  1.00  9.860          N  
ATOM   6313  CA  MET A 393      -9.622  34.948 -11.959  1.00 10.610          C  
ATOM   6314  C   MET A 393      -9.269  35.951 -10.873  1.00 11.210          C  
ATOM   6315  O   MET A 393     -10.168  36.575 -10.302  1.00 11.610          O  
ATOM   6316  CB  MET A 393      -9.250  35.445 -13.346  1.00 14.550          C  
ATOM   6317  CG  MET A 393      -9.935  36.726 -13.763  1.00 14.550          C  
ATOM   6318  SD  MET A 393      -9.489  37.244 -15.437  1.00 14.550          S  
ATOM   6319  CE  MET A 393     -10.232  36.052 -16.543  1.00 14.550          C  
ATOM   6320  H   MET A 393     -11.672  35.364 -11.554  1.00 11.830          H  
ATOM   6321  HA  MET A 393      -9.056  34.037 -11.760  1.00 12.730          H  
ATOM   6322 1HB  MET A 393      -8.173  35.614 -13.394  1.00 17.460          H  
ATOM   6323 2HB  MET A 393      -9.490  34.669 -14.066  1.00 17.460          H  
ATOM   6324 1HG  MET A 393     -11.015  36.596 -13.715  1.00 17.460          H  
ATOM   6325 2HG  MET A 393      -9.653  37.527 -13.073  1.00 17.460          H  
ATOM   6326 1HE  MET A 393      -9.994  36.326 -17.572  1.00 17.460          H  
ATOM   6327 2HE  MET A 393      -9.842  35.064 -16.336  1.00 17.460          H  
ATOM   6328 3HE  MET A 393     -11.314  36.052 -16.406  1.00 17.460          H  
ATOM   6329  N   SER A 394      -7.981  36.097 -10.580  1.00 11.460          N  
ATOM   6330  CA  SER A 394      -7.525  37.046  -9.572  1.00 12.150          C  
ATOM   6331  C   SER A 394      -7.358  38.453 -10.104  1.00 12.420          C  
ATOM   6332  O   SER A 394      -7.113  38.679 -11.290  1.00 12.730          O  
ATOM   6333  CB  SER A 394      -6.245  36.602  -8.922  1.00 16.730          C  
ATOM   6334  OG  SER A 394      -5.761  37.621  -8.078  1.00 16.730          O  
ATOM   6335  H   SER A 394      -7.276  35.557 -11.091  1.00 13.750          H  
ATOM   6336  HA  SER A 394      -8.284  37.085  -8.789  1.00 14.580          H  
ATOM   6337 1HB  SER A 394      -6.429  35.700  -8.340  1.00 20.080          H  
ATOM   6338 2HB  SER A 394      -5.511  36.361  -9.673  1.00 20.080          H  
ATOM   6339  HG  SER A 394      -5.038  37.220  -7.578  1.00 20.080          H  
ATOM   6340  N   THR A 395      -7.441  39.421  -9.203  1.00 12.450          N  
ATOM   6341  CA  THR A 395      -7.296  40.830  -9.545  1.00 12.840          C  
ATOM   6342  C   THR A 395      -5.862  41.197  -9.907  1.00 13.360          C  
ATOM   6343  O   THR A 395      -5.605  42.255 -10.482  1.00 13.410          O  
ATOM   6344  CB  THR A 395      -7.777  41.706  -8.378  1.00 17.820          C  
ATOM   6345  OG1 THR A 395      -7.003  41.394  -7.210  1.00 17.820          O  
ATOM   6346  CG2 THR A 395      -9.247  41.433  -8.100  1.00 17.820          C  
ATOM   6347  H   THR A 395      -7.610  39.176  -8.236  1.00 14.940          H  
ATOM   6348  HA  THR A 395      -7.923  41.035 -10.414  1.00 15.410          H  
ATOM   6349  HB  THR A 395      -7.637  42.756  -8.630  1.00 21.380          H  
ATOM   6350  HG1 THR A 395      -7.161  42.062  -6.534  1.00 21.380          H  
ATOM   6351 1HG2 THR A 395      -9.580  42.055  -7.270  1.00 21.380          H  
ATOM   6352 2HG2 THR A 395      -9.830  41.669  -8.989  1.00 21.380          H  
ATOM   6353 3HG2 THR A 395      -9.387  40.386  -7.845  1.00 21.380          H  
ATOM   6354  N   ARG A 396      -4.923  40.309  -9.588  1.00 13.800          N  
ATOM   6355  CA  ARG A 396      -3.522  40.525  -9.924  1.00 14.520          C  
ATOM   6356  C   ARG A 396      -3.203  40.015 -11.333  1.00 15.160          C  
ATOM   6357  O   ARG A 396      -2.064  40.131 -11.791  1.00 15.530          O  
ATOM   6358  CB  ARG A 396      -2.594  39.824  -8.943  1.00 20.040          C  
ATOM   6359  CG  ARG A 396      -2.516  38.314  -9.104  1.00 20.040          C  
ATOM   6360  CD  ARG A 396      -1.737  37.684  -8.031  1.00 20.040          C  
ATOM   6361  NE  ARG A 396      -1.647  36.245  -8.224  1.00 20.040          N  
ATOM   6362  CZ  ARG A 396      -1.101  35.371  -7.345  1.00 20.040          C  
ATOM   6363  NH1 ARG A 396      -0.595  35.789  -6.202  1.00 20.040          N  
ATOM   6364  NH2 ARG A 396      -1.084  34.080  -7.628  1.00 20.040          N  
ATOM   6365  H   ARG A 396      -5.218  39.466  -9.097  1.00 16.560          H  
ATOM   6366  HA  ARG A 396      -3.320  41.596  -9.890  1.00 17.420          H  
ATOM   6367 1HB  ARG A 396      -1.587  40.220  -9.052  1.00 24.050          H  
ATOM   6368 2HB  ARG A 396      -2.922  40.033  -7.926  1.00 24.050          H  
ATOM   6369 1HG  ARG A 396      -3.503  37.891  -9.116  1.00 24.050          H  
ATOM   6370 2HG  ARG A 396      -2.015  38.073 -10.041  1.00 24.050          H  
ATOM   6371 1HD  ARG A 396      -0.728  38.097  -8.026  1.00 24.050          H  
ATOM   6372 2HD  ARG A 396      -2.221  37.876  -7.075  1.00 24.050          H  
ATOM   6373  HE  ARG A 396      -2.022  35.868  -9.085  1.00 24.050          H  
ATOM   6374 1HH1 ARG A 396      -0.598  36.764  -5.963  1.00 24.050          H  
ATOM   6375 2HH1 ARG A 396      -0.196  35.099  -5.537  1.00 24.050          H  
ATOM   6376 1HH2 ARG A 396      -1.468  33.738  -8.492  1.00 24.050          H  
ATOM   6377 2HH2 ARG A 396      -0.688  33.412  -6.942  1.00 24.050          H  
ATOM   6378  N   GLN A 397      -4.170  39.365 -11.986  1.00 15.460          N  
ATOM   6379  CA  GLN A 397      -3.930  38.785 -13.292  1.00 15.850          C  
ATOM   6380  C   GLN A 397      -4.434  39.697 -14.409  1.00 16.100          C  
ATOM   6381  O   GLN A 397      -5.481  40.327 -14.301  1.00 16.050          O  
ATOM   6382  CB  GLN A 397      -4.594  37.394 -13.366  1.00 22.030          C  
ATOM   6383  CG  GLN A 397      -3.982  36.367 -12.385  1.00 22.030          C  
ATOM   6384  CD  GLN A 397      -4.679  34.972 -12.387  1.00 22.030          C  
ATOM   6385  OE1 GLN A 397      -5.861  34.785 -12.014  1.00 22.030          O  
ATOM   6386  NE2 GLN A 397      -3.920  33.968 -12.807  1.00 22.030          N  
ATOM   6387  H   GLN A 397      -5.116  39.302 -11.598  1.00 18.550          H  
ATOM   6388  HA  GLN A 397      -2.857  38.659 -13.422  1.00 19.020          H  
ATOM   6389 1HB  GLN A 397      -5.661  37.485 -13.143  1.00 26.440          H  
ATOM   6390 2HB  GLN A 397      -4.503  36.994 -14.371  1.00 26.440          H  
ATOM   6391 1HG  GLN A 397      -2.938  36.223 -12.656  1.00 26.440          H  
ATOM   6392 2HG  GLN A 397      -4.041  36.780 -11.388  1.00 26.440          H  
ATOM   6393 1HE2 GLN A 397      -4.290  33.036 -12.834  1.00 26.440          H  
ATOM   6394 2HE2 GLN A 397      -2.977  34.132 -13.097  1.00 26.440          H  
ATOM   6395  N   LYS A 398      -3.705  39.706 -15.521  1.00 16.530          N  
ATOM   6396  CA  LYS A 398      -4.088  40.456 -16.721  1.00 16.930          C  
ATOM   6397  C   LYS A 398      -4.870  39.577 -17.692  1.00 17.350          C  
ATOM   6398  O   LYS A 398      -5.247  40.023 -18.783  1.00 17.830          O  
ATOM   6399  CB  LYS A 398      -2.858  41.041 -17.413  1.00 23.540          C  
ATOM   6400  CG  LYS A 398      -2.114  42.074 -16.585  1.00 23.540          C  
ATOM   6401  CD  LYS A 398      -0.905  42.624 -17.335  1.00 23.540          C  
ATOM   6402  CE  LYS A 398      -0.161  43.669 -16.502  1.00 23.540          C  
ATOM   6403  NZ  LYS A 398       1.051  44.188 -17.204  1.00 23.540          N  
ATOM   6404  H   LYS A 398      -2.843  39.188 -15.524  1.00 19.840          H  
ATOM   6405  HA  LYS A 398      -4.740  41.278 -16.421  1.00 20.320          H  
ATOM   6406 1HB  LYS A 398      -2.173  40.252 -17.683  1.00 28.250          H  
ATOM   6407 2HB  LYS A 398      -3.168  41.527 -18.337  1.00 28.250          H  
ATOM   6408 1HG  LYS A 398      -2.792  42.894 -16.341  1.00 28.250          H  
ATOM   6409 2HG  LYS A 398      -1.783  41.616 -15.653  1.00 28.250          H  
ATOM   6410 1HD  LYS A 398      -0.223  41.806 -17.571  1.00 28.250          H  
ATOM   6411 2HD  LYS A 398      -1.234  43.082 -18.268  1.00 28.250          H  
ATOM   6412 1HE  LYS A 398      -0.831  44.501 -16.295  1.00 28.250          H  
ATOM   6413 2HE  LYS A 398       0.145  43.218 -15.558  1.00 28.250          H  
ATOM   6414 1HZ  LYS A 398       1.511  44.873 -16.620  1.00 28.250          H  
ATOM   6415 2HZ  LYS A 398       1.688  43.425 -17.392  1.00 28.250          H  
ATOM   6416 3HZ  LYS A 398       0.780  44.619 -18.076  1.00 28.250          H  
ATOM   6417  N   LYS A 399      -5.079  38.329 -17.277  1.00 17.290          N  
ATOM   6418  CA  LYS A 399      -5.800  37.304 -18.011  1.00 17.710          C  
ATOM   6419  C   LYS A 399      -7.124  37.957 -18.381  1.00 17.630          C  
ATOM   6420  O   LYS A 399      -7.681  38.668 -17.551  1.00 17.240          O  
ATOM   6421  CB  LYS A 399      -5.991  36.066 -17.125  1.00 24.630          C  
ATOM   6422  CG  LYS A 399      -6.652  34.857 -17.787  1.00 24.630          C  
ATOM   6423  CD  LYS A 399      -6.698  33.674 -16.806  1.00 24.630          C  
ATOM   6424  CE  LYS A 399      -7.188  32.364 -17.456  1.00 24.630          C  
ATOM   6425  NZ  LYS A 399      -8.661  32.349 -17.724  1.00 24.630          N  
ATOM   6426  H   LYS A 399      -4.721  38.102 -16.367  1.00 20.750          H  
ATOM   6427  HA  LYS A 399      -5.232  37.026 -18.892  1.00 21.250          H  
ATOM   6428 1HB  LYS A 399      -5.016  35.741 -16.755  1.00 29.550          H  
ATOM   6429 2HB  LYS A 399      -6.589  36.336 -16.253  1.00 29.550          H  
ATOM   6430 1HG  LYS A 399      -7.664  35.121 -18.088  1.00 29.550          H  
ATOM   6431 2HG  LYS A 399      -6.082  34.574 -18.674  1.00 29.550          H  
ATOM   6432 1HD  LYS A 399      -5.702  33.509 -16.395  1.00 29.550          H  
ATOM   6433 2HD  LYS A 399      -7.368  33.927 -15.981  1.00 29.550          H  
ATOM   6434 1HE  LYS A 399      -6.659  32.221 -18.398  1.00 29.550          H  
ATOM   6435 2HE  LYS A 399      -6.947  31.536 -16.789  1.00 29.550          H  
ATOM   6436 1HZ  LYS A 399      -8.911  31.450 -18.145  1.00 29.550          H  
ATOM   6437 2HZ  LYS A 399      -9.170  32.458 -16.854  1.00 29.550          H  
ATOM   6438 3HZ  LYS A 399      -8.914  33.087 -18.354  1.00 29.550          H  
ATOM   6439  N   PRO A 400      -7.630  37.816 -19.614  1.00 18.140          N  
ATOM   6440  CA  PRO A 400      -7.248  37.041 -20.803  1.00 18.280          C  
ATOM   6441  C   PRO A 400      -5.898  37.318 -21.476  1.00 18.250          C  
ATOM   6442  O   PRO A 400      -5.482  36.531 -22.322  1.00 18.450          O  
ATOM   6443  CB  PRO A 400      -8.396  37.352 -21.778  1.00 27.420          C  
ATOM   6444  CG  PRO A 400      -8.940  38.677 -21.331  1.00 27.420          C  
ATOM   6445  CD  PRO A 400      -8.814  38.652 -19.837  1.00 27.420          C  
ATOM   6446  HA  PRO A 400      -7.294  35.974 -20.532  1.00 21.940          H  
ATOM   6447 1HB  PRO A 400      -8.013  37.380 -22.812  1.00 32.900          H  
ATOM   6448 2HB  PRO A 400      -9.149  36.551 -21.743  1.00 32.900          H  
ATOM   6449 1HG  PRO A 400      -8.369  39.500 -21.790  1.00 32.900          H  
ATOM   6450 2HG  PRO A 400      -9.982  38.791 -21.667  1.00 32.900          H  
ATOM   6451 1HD  PRO A 400      -8.637  39.670 -19.450  1.00 32.900          H  
ATOM   6452 2HD  PRO A 400      -9.694  38.189 -19.368  1.00 32.900          H  
ATOM   6453  N   ASN A 401      -5.219  38.422 -21.153  1.00 18.120          N  
ATOM   6454  CA  ASN A 401      -3.947  38.725 -21.796  1.00 18.220          C  
ATOM   6455  C   ASN A 401      -3.059  37.491 -21.880  1.00 17.740          C  
ATOM   6456  O   ASN A 401      -2.669  36.896 -20.859  1.00 17.400          O  
ATOM   6457  CB  ASN A 401      -3.208  39.827 -21.062  1.00 25.470          C  
ATOM   6458  CG  ASN A 401      -2.001  40.383 -21.817  1.00 25.470          C  
ATOM   6459  OD1 ASN A 401      -1.138  39.681 -22.393  1.00 25.470          O  
ATOM   6460  ND2 ASN A 401      -1.944  41.697 -21.820  1.00 25.470          N  
ATOM   6461  H   ASN A 401      -5.552  39.098 -20.459  1.00 21.740          H  
ATOM   6462  HA  ASN A 401      -4.147  39.057 -22.815  1.00 21.860          H  
ATOM   6463 1HB  ASN A 401      -3.897  40.648 -20.861  1.00 30.560          H  
ATOM   6464 2HB  ASN A 401      -2.870  39.446 -20.100  1.00 30.560          H  
ATOM   6465 1HD2 ASN A 401      -1.196  42.173 -22.288  1.00 30.560          H  
ATOM   6466 2HD2 ASN A 401      -2.665  42.215 -21.350  1.00 30.560          H  
ATOM   6467  N   LEU A 402      -2.700  37.165 -23.124  1.00 17.860          N  
ATOM   6468  CA  LEU A 402      -1.896  36.013 -23.484  1.00 17.550          C  
ATOM   6469  C   LEU A 402      -0.633  35.875 -22.673  1.00 17.420          C  
ATOM   6470  O   LEU A 402      -0.173  34.756 -22.452  1.00 17.360          O  
ATOM   6471  CB  LEU A 402      -1.514  36.073 -24.970  1.00 24.690          C  
ATOM   6472  CG  LEU A 402      -0.652  34.882 -25.538  1.00 24.690          C  
ATOM   6473  CD1 LEU A 402      -1.408  33.552 -25.401  1.00 24.690          C  
ATOM   6474  CD2 LEU A 402      -0.323  35.176 -27.001  1.00 24.690          C  
ATOM   6475  H   LEU A 402      -3.067  37.737 -23.871  1.00 21.430          H  
ATOM   6476  HA  LEU A 402      -2.517  35.139 -23.316  1.00 21.060          H  
ATOM   6477 1HB  LEU A 402      -2.429  36.128 -25.554  1.00 29.630          H  
ATOM   6478 2HB  LEU A 402      -0.948  36.991 -25.136  1.00 29.630          H  
ATOM   6479  HG  LEU A 402       0.273  34.791 -24.978  1.00 29.630          H  
ATOM   6480 1HD1 LEU A 402      -0.792  32.748 -25.802  1.00 29.630          H  
ATOM   6481 2HD1 LEU A 402      -1.615  33.343 -24.360  1.00 29.630          H  
ATOM   6482 3HD1 LEU A 402      -2.344  33.604 -25.955  1.00 29.630          H  
ATOM   6483 1HD2 LEU A 402       0.284  34.367 -27.408  1.00 29.630          H  
ATOM   6484 2HD2 LEU A 402      -1.246  35.260 -27.576  1.00 29.630          H  
ATOM   6485 3HD2 LEU A 402       0.232  36.113 -27.067  1.00 29.630          H  
ATOM   6486  N   MET A 403      -0.011  36.980 -22.275  1.00 17.460          N  
ATOM   6487  CA  MET A 403       1.239  36.839 -21.552  1.00 17.440          C  
ATOM   6488  C   MET A 403       1.052  36.109 -20.230  1.00 16.930          C  
ATOM   6489  O   MET A 403       1.964  35.402 -19.788  1.00 16.610          O  
ATOM   6490  CB  MET A 403       1.891  38.197 -21.340  1.00 24.420          C  
ATOM   6491  CG  MET A 403       2.337  38.891 -22.640  1.00 24.420          C  
ATOM   6492  SD  MET A 403       3.541  37.928 -23.610  1.00 24.420          S  
ATOM   6493  CE  MET A 403       2.507  37.157 -24.879  1.00 24.420          C  
ATOM   6494  H   MET A 403      -0.408  37.907 -22.452  1.00 20.950          H  
ATOM   6495  HA  MET A 403       1.912  36.225 -22.144  1.00 20.930          H  
ATOM   6496 1HB  MET A 403       1.185  38.857 -20.835  1.00 29.310          H  
ATOM   6497 2HB  MET A 403       2.761  38.088 -20.691  1.00 29.310          H  
ATOM   6498 1HG  MET A 403       1.464  39.077 -23.263  1.00 29.310          H  
ATOM   6499 2HG  MET A 403       2.786  39.854 -22.396  1.00 29.310          H  
ATOM   6500 1HE  MET A 403       3.129  36.549 -25.534  1.00 29.310          H  
ATOM   6501 2HE  MET A 403       1.761  36.530 -24.424  1.00 29.310          H  
ATOM   6502 3HE  MET A 403       2.012  37.931 -25.466  1.00 29.310          H  
ATOM   6503  N   LYS A 404      -0.112  36.260 -19.587  1.00 16.930          N  
ATOM   6504  CA  LYS A 404      -0.301  35.590 -18.317  1.00 16.490          C  
ATOM   6505  C   LYS A 404      -0.736  34.188 -18.618  1.00 15.730          C  
ATOM   6506  O   LYS A 404      -0.386  33.259 -17.891  1.00 15.170          O  
ATOM   6507  CB  LYS A 404      -1.304  36.325 -17.433  1.00 23.260          C  
ATOM   6508  CG  LYS A 404      -0.857  37.746 -17.012  1.00 23.260          C  
ATOM   6509  CD  LYS A 404       0.444  37.791 -16.146  1.00 23.260          C  
ATOM   6510  CE  LYS A 404       0.231  37.315 -14.701  1.00 23.260          C  
ATOM   6511  NZ  LYS A 404       1.506  37.350 -13.922  1.00 23.260          N  
ATOM   6512  H   LYS A 404      -0.883  36.804 -19.983  1.00 20.320          H  
ATOM   6513  HA  LYS A 404       0.652  35.519 -17.800  1.00 19.790          H  
ATOM   6514 1HB  LYS A 404      -2.247  36.431 -17.980  1.00 27.910          H  
ATOM   6515 2HB  LYS A 404      -1.514  35.736 -16.543  1.00 27.910          H  
ATOM   6516 1HG  LYS A 404      -0.695  38.341 -17.913  1.00 27.910          H  
ATOM   6517 2HG  LYS A 404      -1.648  38.189 -16.455  1.00 27.910          H  
ATOM   6518 1HD  LYS A 404       1.254  37.219 -16.594  1.00 27.910          H  
ATOM   6519 2HD  LYS A 404       0.773  38.829 -16.098  1.00 27.910          H  
ATOM   6520 1HE  LYS A 404      -0.495  37.966 -14.217  1.00 27.910          H  
ATOM   6521 2HE  LYS A 404      -0.146  36.294 -14.698  1.00 27.910          H  
ATOM   6522 1HZ  LYS A 404       1.347  37.036 -12.981  1.00 27.910          H  
ATOM   6523 2HZ  LYS A 404       2.180  36.709 -14.389  1.00 27.910          H  
ATOM   6524 3HZ  LYS A 404       1.883  38.283 -13.903  1.00 27.910          H  
ATOM   6525  N   ALA A 405      -1.510  34.018 -19.691  1.00 15.760          N  
ATOM   6526  CA  ALA A 405      -1.942  32.680 -20.047  1.00 15.170          C  
ATOM   6527  C   ALA A 405      -0.713  31.823 -20.310  1.00 14.680          C  
ATOM   6528  O   ALA A 405      -0.668  30.652 -19.945  1.00 14.170          O  
ATOM   6529  CB  ALA A 405      -2.840  32.699 -21.262  1.00 21.470          C  
ATOM   6530  H   ALA A 405      -1.795  34.841 -20.236  1.00 18.910          H  
ATOM   6531  HA  ALA A 405      -2.488  32.256 -19.205  1.00 18.200          H  
ATOM   6532 1HB  ALA A 405      -3.152  31.683 -21.502  1.00 25.770          H  
ATOM   6533 2HB  ALA A 405      -3.715  33.317 -21.059  1.00 25.770          H  
ATOM   6534 3HB  ALA A 405      -2.292  33.113 -22.094  1.00 25.770          H  
ATOM   6535  N   ALA A 406       0.295  32.423 -20.953  1.00 14.940          N  
ATOM   6536  CA  ALA A 406       1.529  31.730 -21.244  1.00 14.670          C  
ATOM   6537  C   ALA A 406       2.255  31.342 -19.957  1.00 14.170          C  
ATOM   6538  O   ALA A 406       2.702  30.203 -19.808  1.00 13.790          O  
ATOM   6539  CB  ALA A 406       2.407  32.611 -22.110  1.00 20.650          C  
ATOM   6540  H   ALA A 406       0.173  33.384 -21.277  1.00 17.930          H  
ATOM   6541  HA  ALA A 406       1.287  30.820 -21.789  1.00 17.600          H  
ATOM   6542 1HB  ALA A 406       3.321  32.090 -22.363  1.00 24.780          H  
ATOM   6543 2HB  ALA A 406       1.867  32.864 -23.025  1.00 24.780          H  
ATOM   6544 3HB  ALA A 406       2.646  33.527 -21.570  1.00 24.780          H  
ATOM   6545  N   GLU A 407       2.321  32.243 -18.969  1.00 14.290          N  
ATOM   6546  CA  GLU A 407       2.983  31.873 -17.715  1.00 13.960          C  
ATOM   6547  C   GLU A 407       2.267  30.704 -17.035  1.00 13.430          C  
ATOM   6548  O   GLU A 407       2.912  29.813 -16.476  1.00 13.080          O  
ATOM   6549  CB  GLU A 407       3.016  33.059 -16.748  1.00 19.680          C  
ATOM   6550  CG  GLU A 407       3.953  34.198 -17.133  1.00 19.680          C  
ATOM   6551  CD  GLU A 407       3.833  35.373 -16.179  1.00 19.680          C  
ATOM   6552  OE1 GLU A 407       2.965  35.325 -15.329  1.00 19.680          O  
ATOM   6553  OE2 GLU A 407       4.582  36.307 -16.298  1.00 19.680          O  
ATOM   6554  H   GLU A 407       1.986  33.204 -19.116  1.00 17.150          H  
ATOM   6555  HA  GLU A 407       4.001  31.565 -17.933  1.00 16.750          H  
ATOM   6556 1HB  GLU A 407       2.012  33.477 -16.666  1.00 23.610          H  
ATOM   6557 2HB  GLU A 407       3.303  32.709 -15.758  1.00 23.610          H  
ATOM   6558 1HG  GLU A 407       4.979  33.833 -17.124  1.00 23.610          H  
ATOM   6559 2HG  GLU A 407       3.720  34.525 -18.143  1.00 23.610          H  
ATOM   6560  N   ILE A 408       0.937  30.716 -17.104  1.00 13.510          N  
ATOM   6561  CA  ILE A 408       0.072  29.695 -16.523  1.00 13.220          C  
ATOM   6562  C   ILE A 408       0.209  28.324 -17.189  1.00 12.920          C  
ATOM   6563  O   ILE A 408       0.283  27.300 -16.509  1.00 12.510          O  
ATOM   6564  CB  ILE A 408      -1.408  30.156 -16.593  1.00 18.620          C  
ATOM   6565  CG1 ILE A 408      -1.615  31.388 -15.652  1.00 18.620          C  
ATOM   6566  CG2 ILE A 408      -2.371  28.988 -16.240  1.00 18.620          C  
ATOM   6567  CD1 ILE A 408      -2.931  32.160 -15.875  1.00 18.620          C  
ATOM   6568  H   ILE A 408       0.502  31.528 -17.558  1.00 16.210          H  
ATOM   6569  HA  ILE A 408       0.347  29.585 -15.474  1.00 15.860          H  
ATOM   6570  HB  ILE A 408      -1.622  30.490 -17.602  1.00 22.350          H  
ATOM   6571 1HG1 ILE A 408      -1.594  31.040 -14.621  1.00 22.350          H  
ATOM   6572 2HG1 ILE A 408      -0.787  32.077 -15.791  1.00 22.350          H  
ATOM   6573 1HG2 ILE A 408      -3.397  29.322 -16.311  1.00 22.350          H  
ATOM   6574 2HG2 ILE A 408      -2.239  28.154 -16.925  1.00 22.350          H  
ATOM   6575 3HG2 ILE A 408      -2.169  28.648 -15.223  1.00 22.350          H  
ATOM   6576 1HD1 ILE A 408      -2.976  32.993 -15.189  1.00 22.350          H  
ATOM   6577 2HD1 ILE A 408      -2.957  32.541 -16.892  1.00 22.350          H  
ATOM   6578 3HD1 ILE A 408      -3.785  31.515 -15.710  1.00 22.350          H  
ATOM   6579  N   LEU A 409       0.177  28.304 -18.521  1.00 13.250          N  
ATOM   6580  CA  LEU A 409       0.207  27.066 -19.289  1.00 13.180          C  
ATOM   6581  C   LEU A 409       1.583  26.438 -19.559  1.00 12.850          C  
ATOM   6582  O   LEU A 409       1.659  25.227 -19.783  1.00 12.700          O  
ATOM   6583  CB  LEU A 409      -0.488  27.345 -20.624  1.00 18.480          C  
ATOM   6584  CG  LEU A 409      -2.005  27.740 -20.541  1.00 18.480          C  
ATOM   6585  CD1 LEU A 409      -2.472  28.160 -21.919  1.00 18.480          C  
ATOM   6586  CD2 LEU A 409      -2.850  26.567 -20.022  1.00 18.480          C  
ATOM   6587  H   LEU A 409       0.074  29.190 -19.022  1.00 15.900          H  
ATOM   6588  HA  LEU A 409      -0.359  26.330 -18.731  1.00 15.820          H  
ATOM   6589 1HB  LEU A 409       0.039  28.172 -21.106  1.00 22.180          H  
ATOM   6590 2HB  LEU A 409      -0.397  26.465 -21.256  1.00 22.180          H  
ATOM   6591  HG  LEU A 409      -2.124  28.590 -19.868  1.00 22.180          H  
ATOM   6592 1HD1 LEU A 409      -3.519  28.457 -21.874  1.00 22.180          H  
ATOM   6593 2HD1 LEU A 409      -1.872  29.006 -22.261  1.00 22.180          H  
ATOM   6594 3HD1 LEU A 409      -2.360  27.329 -22.613  1.00 22.180          H  
ATOM   6595 1HD2 LEU A 409      -3.895  26.872 -19.982  1.00 22.180          H  
ATOM   6596 2HD2 LEU A 409      -2.745  25.716 -20.695  1.00 22.180          H  
ATOM   6597 3HD2 LEU A 409      -2.533  26.281 -19.026  1.00 22.180          H  
ATOM   6598  N   ARG A 410       2.653  27.231 -19.575  1.00 12.900          N  
ATOM   6599  CA  ARG A 410       3.986  26.703 -19.860  1.00 12.750          C  
ATOM   6600  C   ARG A 410       4.612  25.923 -18.701  1.00 12.280          C  
ATOM   6601  O   ARG A 410       4.276  26.114 -17.535  1.00 11.880          O  
ATOM   6602  CB  ARG A 410       4.937  27.818 -20.266  1.00 17.910          C  
ATOM   6603  CG  ARG A 410       4.639  28.468 -21.615  1.00 17.910          C  
ATOM   6604  CD  ARG A 410       5.563  29.598 -21.897  1.00 17.910          C  
ATOM   6605  NE  ARG A 410       5.351  30.713 -20.981  1.00 17.910          N  
ATOM   6606  CZ  ARG A 410       6.115  31.830 -20.925  1.00 17.910          C  
ATOM   6607  NH1 ARG A 410       7.147  31.969 -21.733  1.00 17.910          N  
ATOM   6608  NH2 ARG A 410       5.827  32.791 -20.063  1.00 17.910          N  
ATOM   6609  H   ARG A 410       2.542  28.236 -19.423  1.00 15.480          H  
ATOM   6610  HA  ARG A 410       3.895  26.024 -20.707  1.00 15.300          H  
ATOM   6611 1HB  ARG A 410       4.897  28.601 -19.508  1.00 21.490          H  
ATOM   6612 2HB  ARG A 410       5.958  27.445 -20.292  1.00 21.490          H  
ATOM   6613 1HG  ARG A 410       4.766  27.727 -22.403  1.00 21.490          H  
ATOM   6614 2HG  ARG A 410       3.617  28.837 -21.638  1.00 21.490          H  
ATOM   6615 1HD  ARG A 410       6.590  29.253 -21.792  1.00 21.490          H  
ATOM   6616 2HD  ARG A 410       5.394  29.951 -22.913  1.00 21.490          H  
ATOM   6617  HE  ARG A 410       4.551  30.641 -20.339  1.00 21.490          H  
ATOM   6618 1HH1 ARG A 410       7.375  31.245 -22.396  1.00 21.490          H  
ATOM   6619 2HH1 ARG A 410       7.714  32.804 -21.691  1.00 21.490          H  
ATOM   6620 1HH2 ARG A 410       5.033  32.700 -19.440  1.00 21.490          H  
ATOM   6621 2HH2 ARG A 410       6.392  33.626 -20.024  1.00 21.490          H  
ATOM   6622  N   SER A 411       5.580  25.072 -19.055  1.00 12.480          N  
ATOM   6623  CA  SER A 411       6.355  24.240 -18.127  1.00 12.240          C  
ATOM   6624  C   SER A 411       5.505  23.287 -17.298  1.00 11.530          C  
ATOM   6625  O   SER A 411       4.595  22.641 -17.823  1.00 11.400          O  
ATOM   6626  CB  SER A 411       7.187  25.097 -17.191  1.00 17.230          C  
ATOM   6627  OG  SER A 411       8.050  24.283 -16.431  1.00 17.230          O  
ATOM   6628  H   SER A 411       5.782  24.979 -20.038  1.00 14.980          H  
ATOM   6629  HA  SER A 411       7.043  23.635 -18.718  1.00 14.690          H  
ATOM   6630 1HB  SER A 411       7.769  25.812 -17.768  1.00 20.680          H  
ATOM   6631 2HB  SER A 411       6.537  25.665 -16.525  1.00 20.680          H  
ATOM   6632  HG  SER A 411       8.556  24.872 -15.840  1.00 20.680          H  
ATOM   6633  N   THR A 412       5.829  23.183 -16.012  1.00 11.220          N  
ATOM   6634  CA  THR A 412       5.187  22.259 -15.086  1.00 10.540          C  
ATOM   6635  C   THR A 412       4.416  22.963 -13.963  1.00  9.640          C  
ATOM   6636  O   THR A 412       4.372  24.191 -13.876  1.00  9.160          O  
ATOM   6637  CB  THR A 412       6.228  21.275 -14.479  1.00 15.030          C  
ATOM   6638  OG1 THR A 412       7.160  21.982 -13.633  1.00 15.030          O  
ATOM   6639  CG2 THR A 412       7.005  20.604 -15.599  1.00 15.030          C  
ATOM   6640  H   THR A 412       6.594  23.754 -15.673  1.00 13.460          H  
ATOM   6641  HA  THR A 412       4.466  21.667 -15.649  1.00 12.650          H  
ATOM   6642  HB  THR A 412       5.721  20.514 -13.897  1.00 18.030          H  
ATOM   6643  HG1 THR A 412       6.725  22.207 -12.767  1.00 18.030          H  
ATOM   6644 1HG2 THR A 412       7.728  19.911 -15.171  1.00 18.030          H  
ATOM   6645 2HG2 THR A 412       6.314  20.060 -16.240  1.00 18.030          H  
ATOM   6646 3HG2 THR A 412       7.531  21.353 -16.187  1.00 18.030          H  
ATOM   6647  N   VAL A 413       3.760  22.140 -13.154  1.00  9.600          N  
ATOM   6648  CA  VAL A 413       2.930  22.510 -12.008  1.00  9.010          C  
ATOM   6649  C   VAL A 413       3.732  22.779 -10.747  1.00  8.430          C  
ATOM   6650  O   VAL A 413       4.636  22.000 -10.443  1.00  8.290          O  
ATOM   6651  CB  VAL A 413       1.948  21.350 -11.705  1.00 12.850          C  
ATOM   6652  CG1 VAL A 413       1.120  21.608 -10.432  1.00 12.850          C  
ATOM   6653  CG2 VAL A 413       1.016  21.141 -12.905  1.00 12.850          C  
ATOM   6654  H   VAL A 413       3.872  21.157 -13.343  1.00 11.520          H  
ATOM   6655  HA  VAL A 413       2.371  23.410 -12.265  1.00 10.810          H  
ATOM   6656  HB  VAL A 413       2.527  20.459 -11.527  1.00 15.420          H  
ATOM   6657 1HG1 VAL A 413       0.471  20.755 -10.259  1.00 15.420          H  
ATOM   6658 2HG1 VAL A 413       1.762  21.724  -9.563  1.00 15.420          H  
ATOM   6659 3HG1 VAL A 413       0.515  22.506 -10.554  1.00 15.420          H  
ATOM   6660 1HG2 VAL A 413       0.342  20.304 -12.702  1.00 15.420          H  
ATOM   6661 2HG2 VAL A 413       0.431  22.042 -13.071  1.00 15.420          H  
ATOM   6662 3HG2 VAL A 413       1.603  20.925 -13.793  1.00 15.420          H  
ATOM   6663  N   THR A 414       3.379  23.866 -10.044  1.00  8.340          N  
ATOM   6664  CA  THR A 414       3.962  24.258  -8.764  1.00  8.020          C  
ATOM   6665  C   THR A 414       2.924  24.155  -7.675  1.00  7.460          C  
ATOM   6666  O   THR A 414       1.733  24.314  -7.936  1.00  7.490          O  
ATOM   6667  CB  THR A 414       4.454  25.702  -8.781  1.00 11.360          C  
ATOM   6668  OG1 THR A 414       3.361  26.576  -9.124  1.00 11.360          O  
ATOM   6669  CG2 THR A 414       5.520  25.827  -9.720  1.00 11.360          C  
ATOM   6670  H   THR A 414       2.646  24.454 -10.417  1.00 10.010          H  
ATOM   6671  HA  THR A 414       4.794  23.603  -8.532  1.00  9.620          H  
ATOM   6672  HB  THR A 414       4.823  25.974  -7.790  1.00 13.630          H  
ATOM   6673  HG1 THR A 414       2.709  26.580  -8.412  1.00 13.630          H  
ATOM   6674 1HG2 THR A 414       5.887  26.851  -9.730  1.00 13.630          H  
ATOM   6675 2HG2 THR A 414       6.307  25.156  -9.392  1.00 13.630          H  
ATOM   6676 3HG2 THR A 414       5.180  25.550 -10.718  1.00 13.630          H  
ATOM   6677  N   THR A 415       3.386  23.909  -6.457  1.00  7.230          N  
ATOM   6678  CA  THR A 415       2.544  23.806  -5.263  1.00  6.990          C  
ATOM   6679  C   THR A 415       3.231  24.506  -4.080  1.00  6.390          C  
ATOM   6680  O   THR A 415       4.379  24.178  -3.716  1.00  6.370          O  
ATOM   6681  CB  THR A 415       2.280  22.333  -4.988  1.00  9.880          C  
ATOM   6682  OG1 THR A 415       1.666  21.756  -6.141  1.00  9.880          O  
ATOM   6683  CG2 THR A 415       1.428  22.144  -3.839  1.00  9.880          C  
ATOM   6684  H   THR A 415       4.394  23.813  -6.354  1.00  8.680          H  
ATOM   6685  HA  THR A 415       1.595  24.311  -5.446  1.00  8.390          H  
ATOM   6686  HB  THR A 415       3.171  21.868  -4.807  1.00 11.860          H  
ATOM   6687  HG1 THR A 415       2.279  21.817  -6.871  1.00 11.860          H  
ATOM   6688 1HG2 THR A 415       1.295  21.103  -3.687  1.00 11.860          H  
ATOM   6689 2HG2 THR A 415       1.877  22.577  -2.947  1.00 11.860          H  
ATOM   6690 3HG2 THR A 415       0.483  22.598  -4.040  1.00 11.860          H  
ATOM   6691  N   ASN A 416       2.512  25.441  -3.452  1.00  6.270          N  
ATOM   6692  CA  ASN A 416       3.067  26.279  -2.382  1.00  6.130          C  
ATOM   6693  C   ASN A 416       1.964  26.833  -1.477  1.00  5.670          C  
ATOM   6694  O   ASN A 416       0.826  26.392  -1.525  1.00  5.730          O  
ATOM   6695  CB  ASN A 416       3.936  27.386  -2.967  1.00  8.640          C  
ATOM   6696  CG  ASN A 416       3.198  28.366  -3.859  1.00  8.640          C  
ATOM   6697  OD1 ASN A 416       2.042  28.749  -3.618  1.00  8.640          O  
ATOM   6698  ND2 ASN A 416       3.869  28.798  -4.905  1.00  8.640          N  
ATOM   6699  H   ASN A 416       1.528  25.545  -3.719  1.00  7.520          H  
ATOM   6700  HA  ASN A 416       3.702  25.654  -1.748  1.00  7.360          H  
ATOM   6701 1HB  ASN A 416       4.437  27.919  -2.177  1.00 10.370          H  
ATOM   6702 2HB  ASN A 416       4.722  26.924  -3.565  1.00 10.370          H  
ATOM   6703 1HD2 ASN A 416       3.447  29.454  -5.536  1.00 10.370          H  
ATOM   6704 2HD2 ASN A 416       4.802  28.475  -5.071  1.00 10.370          H  
ATOM   6705  N   GLN A 417       2.251  27.847  -0.674  1.00  5.570          N  
ATOM   6706  CA  GLN A 417       1.236  28.347   0.254  1.00  5.570          C  
ATOM   6707  C   GLN A 417      -0.088  28.802  -0.397  1.00  4.870          C  
ATOM   6708  O   GLN A 417      -1.091  28.940   0.302  1.00  5.250          O  
ATOM   6709  CB  GLN A 417       1.805  29.505   1.090  1.00  7.800          C  
ATOM   6710  CG  GLN A 417       2.129  30.791   0.308  1.00  7.800          C  
ATOM   6711  CD  GLN A 417       3.522  30.790  -0.263  1.00  7.800          C  
ATOM   6712  OE1 GLN A 417       4.078  29.731  -0.573  1.00  7.800          O  
ATOM   6713  NE2 GLN A 417       4.102  31.971  -0.410  1.00  7.800          N  
ATOM   6714  H   GLN A 417       3.189  28.247  -0.657  1.00  6.680          H  
ATOM   6715  HA  GLN A 417       0.993  27.537   0.939  1.00  6.680          H  
ATOM   6716 1HB  GLN A 417       1.088  29.768   1.868  1.00  9.360          H  
ATOM   6717 2HB  GLN A 417       2.716  29.178   1.588  1.00  9.360          H  
ATOM   6718 1HG  GLN A 417       1.431  30.933  -0.504  1.00  9.360          H  
ATOM   6719 2HG  GLN A 417       2.055  31.631   0.996  1.00  9.360          H  
ATOM   6720 1HE2 GLN A 417       5.029  32.031  -0.787  1.00  9.360          H  
ATOM   6721 2HE2 GLN A 417       3.617  32.806  -0.147  1.00  9.360          H  
ATOM   6722  N   GLU A 418      -0.107  29.062  -1.711  1.00  4.240          N  
ATOM   6723  CA  GLU A 418      -1.340  29.491  -2.372  1.00  3.730          C  
ATOM   6724  C   GLU A 418      -2.217  28.311  -2.838  1.00  3.410          C  
ATOM   6725  O   GLU A 418      -3.370  28.505  -3.234  1.00  3.400          O  
ATOM   6726  CB  GLU A 418      -1.028  30.396  -3.564  1.00  5.430          C  
ATOM   6727  CG  GLU A 418      -0.375  31.721  -3.189  1.00  5.430          C  
ATOM   6728  CD  GLU A 418      -0.171  32.629  -4.376  1.00  5.430          C  
ATOM   6729  OE1 GLU A 418      -0.403  32.196  -5.484  1.00  5.430          O  
ATOM   6730  OE2 GLU A 418       0.198  33.765  -4.181  1.00  5.430          O  
ATOM   6731  H   GLU A 418       0.744  28.936  -2.263  1.00  5.090          H  
ATOM   6732  HA  GLU A 418      -1.920  30.070  -1.656  1.00  4.480          H  
ATOM   6733 1HB  GLU A 418      -0.358  29.874  -4.248  1.00  6.510          H  
ATOM   6734 2HB  GLU A 418      -1.947  30.612  -4.108  1.00  6.510          H  
ATOM   6735 1HG  GLU A 418      -0.994  32.227  -2.449  1.00  6.510          H  
ATOM   6736 2HG  GLU A 418       0.591  31.509  -2.734  1.00  6.510          H  
ATOM   6737  N   MET A 419      -1.637  27.111  -2.868  1.00  3.510          N  
ATOM   6738  CA  MET A 419      -2.296  25.882  -3.307  1.00  3.350          C  
ATOM   6739  C   MET A 419      -1.504  24.692  -2.800  1.00  2.850          C  
ATOM   6740  O   MET A 419      -0.324  24.575  -3.122  1.00  3.120          O  
ATOM   6741  CB  MET A 419      -2.377  25.804  -4.836  1.00  4.750          C  
ATOM   6742  CG  MET A 419      -3.212  24.609  -5.397  1.00  4.750          C  
ATOM   6743  SD  MET A 419      -2.365  22.964  -5.417  1.00  4.750          S  
ATOM   6744  CE  MET A 419      -1.207  23.063  -6.772  1.00  4.750          C  
ATOM   6745  H   MET A 419      -0.701  27.033  -2.471  1.00  4.210          H  
ATOM   6746  HA  MET A 419      -3.295  25.838  -2.875  1.00  4.020          H  
ATOM   6747 1HB  MET A 419      -2.823  26.722  -5.219  1.00  5.700          H  
ATOM   6748 2HB  MET A 419      -1.371  25.737  -5.244  1.00  5.700          H  
ATOM   6749 1HG  MET A 419      -4.121  24.513  -4.804  1.00  5.700          H  
ATOM   6750 2HG  MET A 419      -3.507  24.849  -6.412  1.00  5.700          H  
ATOM   6751 1HE  MET A 419      -0.679  22.117  -6.864  1.00  5.700          H  
ATOM   6752 2HE  MET A 419      -1.725  23.271  -7.695  1.00  5.700          H  
ATOM   6753 3HE  MET A 419      -0.489  23.855  -6.582  1.00  5.700          H  
ATOM   6754  N   ILE A 420      -2.150  23.788  -2.063  1.00  2.570          N  
ATOM   6755  CA  ILE A 420      -1.487  22.596  -1.521  1.00  2.450          C  
ATOM   6756  C   ILE A 420      -2.192  21.342  -2.029  1.00  2.240          C  
ATOM   6757  O   ILE A 420      -3.420  21.312  -2.106  1.00  2.460          O  
ATOM   6758  CB  ILE A 420      -1.473  22.587   0.024  1.00  3.480          C  
ATOM   6759  CG1 ILE A 420      -0.834  23.889   0.601  1.00  3.480          C  
ATOM   6760  CG2 ILE A 420      -0.656  21.396   0.501  1.00  3.480          C  
ATOM   6761  CD1 ILE A 420       0.655  24.083   0.312  1.00  3.480          C  
ATOM   6762  H   ILE A 420      -3.128  23.940  -1.864  1.00  3.080          H  
ATOM   6763  HA  ILE A 420      -0.465  22.561  -1.873  1.00  2.940          H  
ATOM   6764  HB  ILE A 420      -2.490  22.502   0.400  1.00  4.170          H  
ATOM   6765 1HG1 ILE A 420      -1.355  24.742   0.167  1.00  4.170          H  
ATOM   6766 2HG1 ILE A 420      -0.981  23.910   1.678  1.00  4.170          H  
ATOM   6767 1HG2 ILE A 420      -0.665  21.384   1.560  1.00  4.170          H  
ATOM   6768 2HG2 ILE A 420      -1.067  20.486   0.142  1.00  4.170          H  
ATOM   6769 3HG2 ILE A 420       0.352  21.457   0.145  1.00  4.170          H  
ATOM   6770 1HD1 ILE A 420       0.972  25.030   0.737  1.00  4.170          H  
ATOM   6771 2HD1 ILE A 420       1.242  23.309   0.746  1.00  4.170          H  
ATOM   6772 3HD1 ILE A 420       0.826  24.096  -0.758  1.00  4.170          H  
ATOM   6773  N   ILE A 421      -1.421  20.325  -2.401  1.00  2.150          N  
ATOM   6774  CA  ILE A 421      -1.966  19.056  -2.876  1.00  1.990          C  
ATOM   6775  C   ILE A 421      -2.384  18.232  -1.661  1.00  2.020          C  
ATOM   6776  O   ILE A 421      -1.561  18.035  -0.778  1.00  2.290          O  
ATOM   6777  CB  ILE A 421      -0.860  18.305  -3.639  1.00  2.850          C  
ATOM   6778  CG1 ILE A 421      -0.433  19.099  -4.865  1.00  2.850          C  
ATOM   6779  CG2 ILE A 421      -1.367  16.909  -4.055  1.00  2.850          C  
ATOM   6780  CD1 ILE A 421       0.919  18.650  -5.420  1.00  2.850          C  
ATOM   6781  H   ILE A 421      -0.403  20.419  -2.290  1.00  2.580          H  
ATOM   6782  HA  ILE A 421      -2.831  19.239  -3.515  1.00  2.390          H  
ATOM   6783  HB  ILE A 421       0.015  18.210  -2.997  1.00  3.420          H  
ATOM   6784 1HG1 ILE A 421      -1.180  18.955  -5.636  1.00  3.420          H  
ATOM   6785 2HG1 ILE A 421      -0.413  20.147  -4.640  1.00  3.420          H  
ATOM   6786 1HG2 ILE A 421      -0.598  16.357  -4.580  1.00  3.420          H  
ATOM   6787 2HG2 ILE A 421      -1.660  16.342  -3.186  1.00  3.420          H  
ATOM   6788 3HG2 ILE A 421      -2.232  17.025  -4.706  1.00  3.420          H  
ATOM   6789 1HD1 ILE A 421       1.157  19.235  -6.306  1.00  3.420          H  
ATOM   6790 2HD1 ILE A 421       1.691  18.815  -4.660  1.00  3.420          H  
ATOM   6791 3HD1 ILE A 421       0.896  17.617  -5.671  1.00  3.420          H  
ATOM   6792  N   SER A 422      -3.623  17.751  -1.587  1.00  1.900          N  
ATOM   6793  CA  SER A 422      -4.006  16.953  -0.419  1.00  1.930          C  
ATOM   6794  C   SER A 422      -3.294  15.604  -0.404  1.00  1.900          C  
ATOM   6795  O   SER A 422      -3.277  14.941  -1.437  1.00  1.920          O  
ATOM   6796  CB  SER A 422      -5.502  16.672  -0.430  1.00  2.690          C  
ATOM   6797  OG  SER A 422      -6.262  17.848  -0.349  1.00  2.690          O  
ATOM   6798  H   SER A 422      -4.297  17.944  -2.316  1.00  2.280          H  
ATOM   6799  HA  SER A 422      -3.744  17.501   0.458  1.00  2.320          H  
ATOM   6800 1HB  SER A 422      -5.760  16.130  -1.337  1.00  3.230          H  
ATOM   6801 2HB  SER A 422      -5.743  16.021   0.417  1.00  3.230          H  
ATOM   6802  HG  SER A 422      -7.181  17.571  -0.388  1.00  3.230          H  
ATOM   6803  N   GLY A 423      -2.795  15.112   0.745  1.00  1.990          N  
ATOM   6804  CA  GLY A 423      -2.257  13.763   0.715  1.00  2.020          C  
ATOM   6805  C   GLY A 423      -3.411  12.774   0.740  1.00  1.940          C  
ATOM   6806  O   GLY A 423      -4.431  13.016   1.391  1.00  1.990          O  
ATOM   6807  H   GLY A 423      -2.744  15.618   1.629  1.00  2.390          H  
ATOM   6808 1HA  GLY A 423      -1.665  13.607  -0.178  1.00  2.420          H  
ATOM   6809 2HA  GLY A 423      -1.607  13.609   1.576  1.00  2.420          H  
ATOM   6810  N   GLY A 424      -3.250  11.648   0.057  1.00  1.990          N  
ATOM   6811  CA  GLY A 424      -4.272  10.602   0.108  1.00  1.980          C  
ATOM   6812  C   GLY A 424      -3.722   9.390   0.832  1.00  1.810          C  
ATOM   6813  O   GLY A 424      -2.534   9.366   1.167  1.00  1.730          O  
ATOM   6814  H   GLY A 424      -2.402  11.540  -0.500  1.00  2.390          H  
ATOM   6815 1HA  GLY A 424      -5.153  10.970   0.633  1.00  2.380          H  
ATOM   6816 2HA  GLY A 424      -4.588  10.335  -0.897  1.00  2.380          H  
ATOM   6817  N   THR A 425      -4.534   8.340   0.983  1.00  1.860          N  
ATOM   6818  CA  THR A 425      -4.084   7.147   1.705  1.00  1.760          C  
ATOM   6819  C   THR A 425      -4.352   5.836   0.931  1.00  1.790          C  
ATOM   6820  O   THR A 425      -5.451   5.645   0.408  1.00  1.870          O  
ATOM   6821  CB  THR A 425      -4.786   7.067   3.102  1.00  2.500          C  
ATOM   6822  OG1 THR A 425      -4.539   8.249   3.875  1.00  2.500          O  
ATOM   6823  CG2 THR A 425      -4.194   5.944   3.862  1.00  2.500          C  
ATOM   6824  H   THR A 425      -5.485   8.388   0.650  1.00  2.230          H  
ATOM   6825  HA  THR A 425      -3.012   7.228   1.864  1.00  2.110          H  
ATOM   6826  HB  THR A 425      -5.862   6.922   2.992  1.00  3.000          H  
ATOM   6827  HG1 THR A 425      -5.215   8.954   3.675  1.00  3.000          H  
ATOM   6828 1HG2 THR A 425      -4.635   5.891   4.842  1.00  3.000          H  
ATOM   6829 2HG2 THR A 425      -4.380   5.016   3.346  1.00  3.000          H  
ATOM   6830 3HG2 THR A 425      -3.119   6.113   3.967  1.00  3.000          H  
ATOM   6831  N   ARG A 426      -3.368   4.916   0.897  1.00  1.770          N  
ATOM   6832  CA  ARG A 426      -3.566   3.595   0.265  1.00  1.840          C  
ATOM   6833  C   ARG A 426      -3.510   2.449   1.267  1.00  1.840          C  
ATOM   6834  O   ARG A 426      -2.492   2.220   1.942  1.00  1.790          O  
ATOM   6835  CB  ARG A 426      -2.539   3.284  -0.811  1.00  2.550          C  
ATOM   6836  CG  ARG A 426      -2.582   4.173  -1.968  1.00  2.550          C  
ATOM   6837  CD  ARG A 426      -1.666   3.754  -3.068  1.00  2.550          C  
ATOM   6838  NE  ARG A 426      -1.673   4.716  -4.168  1.00  2.550          N  
ATOM   6839  CZ  ARG A 426      -2.598   4.774  -5.158  1.00  2.550          C  
ATOM   6840  NH1 ARG A 426      -3.613   3.926  -5.181  1.00  2.550          N  
ATOM   6841  NH2 ARG A 426      -2.489   5.688  -6.113  1.00  2.550          N  
ATOM   6842  H   ARG A 426      -2.478   5.170   1.327  1.00  2.120          H  
ATOM   6843  HA  ARG A 426      -4.553   3.580  -0.201  1.00  2.210          H  
ATOM   6844 1HB  ARG A 426      -1.549   3.345  -0.387  1.00  3.060          H  
ATOM   6845 2HB  ARG A 426      -2.687   2.263  -1.165  1.00  3.060          H  
ATOM   6846 1HG  ARG A 426      -3.604   4.279  -2.332  1.00  3.060          H  
ATOM   6847 2HG  ARG A 426      -2.233   5.095  -1.601  1.00  3.060          H  
ATOM   6848 1HD  ARG A 426      -0.646   3.702  -2.680  1.00  3.060          H  
ATOM   6849 2HD  ARG A 426      -1.951   2.778  -3.453  1.00  3.060          H  
ATOM   6850  HE  ARG A 426      -0.911   5.385  -4.194  1.00  3.060          H  
ATOM   6851 1HH1 ARG A 426      -3.711   3.225  -4.460  1.00  3.060          H  
ATOM   6852 2HH1 ARG A 426      -4.297   3.974  -5.924  1.00  3.060          H  
ATOM   6853 1HH2 ARG A 426      -1.708   6.329  -6.114  1.00  3.060          H  
ATOM   6854 2HH2 ARG A 426      -3.176   5.734  -6.851  1.00  3.060          H  
ATOM   6855  N   ALA A 427      -4.618   1.723   1.353  1.00  1.960          N  
ATOM   6856  CA  ALA A 427      -4.760   0.627   2.300  1.00  2.050          C  
ATOM   6857  C   ALA A 427      -4.047  -0.629   1.844  1.00  1.820          C  
ATOM   6858  O   ALA A 427      -3.821  -0.835   0.652  1.00  1.770          O  
ATOM   6859  CB  ALA A 427      -6.195   0.297   2.530  1.00  2.830          C  
ATOM   6860  H   ALA A 427      -5.399   1.954   0.720  1.00  2.350          H  
ATOM   6861  HA  ALA A 427      -4.319   0.951   3.240  1.00  2.460          H  
ATOM   6862 1HB  ALA A 427      -6.223  -0.475   3.261  1.00  3.400          H  
ATOM   6863 2HB  ALA A 427      -6.728   1.180   2.896  1.00  3.400          H  
ATOM   6864 3HB  ALA A 427      -6.635  -0.048   1.604  1.00  3.400          H  
ATOM   6865  N   VAL A 428      -3.716  -1.482   2.803  1.00  1.810          N  
ATOM   6866  CA  VAL A 428      -3.057  -2.750   2.547  1.00  1.740          C  
ATOM   6867  C   VAL A 428      -3.816  -3.886   3.249  1.00  1.720          C  
ATOM   6868  O   VAL A 428      -4.263  -3.701   4.378  1.00  2.140          O  
ATOM   6869  CB  VAL A 428      -1.611  -2.669   3.087  1.00  2.460          C  
ATOM   6870  CG1 VAL A 428      -0.857  -3.958   2.808  1.00  2.460          C  
ATOM   6871  CG2 VAL A 428      -0.888  -1.459   2.486  1.00  2.460          C  
ATOM   6872  H   VAL A 428      -3.920  -1.233   3.758  1.00  2.170          H  
ATOM   6873  HA  VAL A 428      -3.043  -2.935   1.472  1.00  2.090          H  
ATOM   6874  HB  VAL A 428      -1.656  -2.554   4.167  1.00  2.960          H  
ATOM   6875 1HG1 VAL A 428       0.141  -3.893   3.203  1.00  2.960          H  
ATOM   6876 2HG1 VAL A 428      -1.354  -4.791   3.268  1.00  2.960          H  
ATOM   6877 3HG1 VAL A 428      -0.800  -4.118   1.731  1.00  2.960          H  
ATOM   6878 1HG2 VAL A 428       0.120  -1.399   2.891  1.00  2.960          H  
ATOM   6879 2HG2 VAL A 428      -0.843  -1.571   1.404  1.00  2.960          H  
ATOM   6880 3HG2 VAL A 428      -1.413  -0.540   2.731  1.00  2.960          H  
ATOM   6881  N   GLN A 429      -4.023  -5.036   2.580  1.00  1.530          N  
ATOM   6882  CA  GLN A 429      -4.672  -6.174   3.269  1.00  1.480          C  
ATOM   6883  C   GLN A 429      -3.605  -6.991   4.020  1.00  1.420          C  
ATOM   6884  O   GLN A 429      -2.422  -6.934   3.684  1.00  1.800          O  
ATOM   6885  CB  GLN A 429      -5.481  -7.090   2.327  1.00  2.090          C  
ATOM   6886  CG  GLN A 429      -6.697  -6.425   1.679  1.00  2.090          C  
ATOM   6887  CD  GLN A 429      -7.683  -7.436   1.022  1.00  2.090          C  
ATOM   6888  OE1 GLN A 429      -8.437  -8.079   1.779  1.00  2.090          O  
ATOM   6889  NE2 GLN A 429      -7.687  -7.580  -0.291  1.00  2.090          N  
ATOM   6890  H   GLN A 429      -3.677  -5.133   1.633  1.00  1.840          H  
ATOM   6891  HA  GLN A 429      -5.367  -5.786   4.012  1.00  1.780          H  
ATOM   6892 1HB  GLN A 429      -4.836  -7.466   1.532  1.00  2.510          H  
ATOM   6893 2HB  GLN A 429      -5.842  -7.955   2.883  1.00  2.510          H  
ATOM   6894 1HG  GLN A 429      -7.236  -5.919   2.465  1.00  2.510          H  
ATOM   6895 2HG  GLN A 429      -6.364  -5.712   0.929  1.00  2.510          H  
ATOM   6896 1HE2 GLN A 429      -8.341  -8.252  -0.722  1.00  2.510          H  
ATOM   6897 2HE2 GLN A 429      -7.067  -7.046  -0.864  1.00  2.510          H  
ATOM   6898  N   GLY A 430      -3.993  -7.728   5.066  1.00  1.480          N  
ATOM   6899  CA  GLY A 430      -3.039  -8.555   5.836  1.00  1.770          C  
ATOM   6900  C   GLY A 430      -2.390  -7.728   6.956  1.00  2.010          C  
ATOM   6901  O   GLY A 430      -2.421  -8.093   8.145  1.00  2.800          O  
ATOM   6902  H   GLY A 430      -4.972  -7.724   5.336  1.00  1.780          H  
ATOM   6903 1HA  GLY A 430      -3.552  -9.409   6.259  1.00  2.120          H  
ATOM   6904 2HA  GLY A 430      -2.267  -8.942   5.170  1.00  2.120          H  
ATOM   6905  N   GLY A 431      -1.743  -6.648   6.533  1.00  1.920          N  
ATOM   6906  CA  GLY A 431      -1.109  -5.633   7.371  1.00  2.590          C  
ATOM   6907  C   GLY A 431      -1.984  -4.389   7.231  1.00  2.360          C  
ATOM   6908  O   GLY A 431      -3.200  -4.528   7.128  1.00  3.090          O  
ATOM   6909  H   GLY A 431      -1.737  -6.533   5.520  1.00  2.300          H  
ATOM   6910 1HA  GLY A 431      -1.095  -5.963   8.411  1.00  3.110          H  
ATOM   6911 2HA  GLY A 431      -0.089  -5.456   7.051  1.00  3.110          H  
ATOM   6912  N   LYS A 432      -1.430  -3.173   7.171  1.00  1.890          N  
ATOM   6913  CA  LYS A 432      -0.041  -2.737   7.232  1.00  1.970          C  
ATOM   6914  C   LYS A 432      -0.196  -1.249   7.459  1.00  1.750          C  
ATOM   6915  O   LYS A 432      -1.273  -0.722   7.205  1.00  2.080          O  
ATOM   6916  CB  LYS A 432       0.699  -2.976   5.916  1.00  2.730          C  
ATOM   6917  CG  LYS A 432       2.197  -2.742   5.909  1.00  2.730          C  
ATOM   6918  CD  LYS A 432       2.782  -3.234   4.584  1.00  2.730          C  
ATOM   6919  CE  LYS A 432       4.273  -2.959   4.442  1.00  2.730          C  
ATOM   6920  NZ  LYS A 432       5.085  -3.719   5.429  1.00  2.730          N  
ATOM   6921  H   LYS A 432      -2.082  -2.415   7.057  1.00  2.270          H  
ATOM   6922  HA  LYS A 432       0.483  -3.178   8.070  1.00  2.360          H  
ATOM   6923 1HB  LYS A 432       0.495  -3.956   5.527  1.00  3.270          H  
ATOM   6924 2HB  LYS A 432       0.325  -2.253   5.205  1.00  3.270          H  
ATOM   6925 1HG  LYS A 432       2.405  -1.672   5.987  1.00  3.270          H  
ATOM   6926 2HG  LYS A 432       2.655  -3.257   6.749  1.00  3.270          H  
ATOM   6927 1HD  LYS A 432       2.612  -4.307   4.488  1.00  3.270          H  
ATOM   6928 2HD  LYS A 432       2.272  -2.733   3.761  1.00  3.270          H  
ATOM   6929 1HE  LYS A 432       4.572  -3.259   3.437  1.00  3.270          H  
ATOM   6930 2HE  LYS A 432       4.465  -1.895   4.563  1.00  3.270          H  
ATOM   6931 1HZ  LYS A 432       6.087  -3.536   5.267  1.00  3.270          H  
ATOM   6932 2HZ  LYS A 432       4.845  -3.456   6.369  1.00  3.270          H  
ATOM   6933 3HZ  LYS A 432       4.920  -4.699   5.296  1.00  3.270          H  
ATOM   6934  N   GLY A 433       0.811  -0.531   7.905  1.00  1.880          N  
ATOM   6935  CA  GLY A 433       0.574   0.906   7.914  1.00  1.820          C  
ATOM   6936  C   GLY A 433       0.277   1.333   6.473  1.00  1.670          C  
ATOM   6937  O   GLY A 433       0.978   0.918   5.545  1.00  1.920          O  
ATOM   6938  H   GLY A 433       1.693  -0.936   8.187  1.00  2.260          H  
ATOM   6939 1HA  GLY A 433      -0.270   1.147   8.561  1.00  2.180          H  
ATOM   6940 2HA  GLY A 433       1.450   1.433   8.292  1.00  2.180          H  
ATOM   6941  N   ALA A 434      -0.750   2.166   6.292  1.00  1.560          N  
ATOM   6942  CA  ALA A 434      -1.157   2.639   4.970  1.00  1.580          C  
ATOM   6943  C   ALA A 434      -0.102   3.561   4.353  1.00  1.610          C  
ATOM   6944  O   ALA A 434       0.670   4.190   5.075  1.00  1.950          O  
ATOM   6945  CB  ALA A 434      -2.496   3.336   5.062  1.00  2.200          C  
ATOM   6946  H   ALA A 434      -1.290   2.470   7.101  1.00  1.870          H  
ATOM   6947  HA  ALA A 434      -1.264   1.772   4.316  1.00  1.900          H  
ATOM   6948 1HB  ALA A 434      -2.775   3.626   4.071  1.00  2.640          H  
ATOM   6949 2HB  ALA A 434      -3.241   2.654   5.466  1.00  2.640          H  
ATOM   6950 3HB  ALA A 434      -2.421   4.215   5.707  1.00  2.640          H  
ATOM   6951  N   ARG A 435      -0.054   3.617   3.018  1.00  1.570          N  
ATOM   6952  CA  ARG A 435       0.888   4.496   2.304  1.00  1.520          C  
ATOM   6953  C   ARG A 435       0.272   5.844   1.940  1.00  1.570          C  
ATOM   6954  O   ARG A 435      -0.947   5.978   1.842  1.00  1.820          O  
ATOM   6955  CB  ARG A 435       1.421   3.833   1.044  1.00  2.150          C  
ATOM   6956  CG  ARG A 435       2.337   2.637   1.263  1.00  2.150          C  
ATOM   6957  CD  ARG A 435       2.778   2.076  -0.045  1.00  2.150          C  
ATOM   6958  NE  ARG A 435       3.809   1.038   0.080  1.00  2.150          N  
ATOM   6959  CZ  ARG A 435       3.589  -0.281   0.291  1.00  2.150          C  
ATOM   6960  NH1 ARG A 435       2.364  -0.741   0.439  1.00  2.150          N  
ATOM   6961  NH2 ARG A 435       4.623  -1.115   0.336  1.00  2.150          N  
ATOM   6962  H   ARG A 435      -0.736   3.058   2.499  1.00  1.880          H  
ATOM   6963  HA  ARG A 435       1.741   4.685   2.957  1.00  1.820          H  
ATOM   6964 1HB  ARG A 435       0.590   3.497   0.443  1.00  2.580          H  
ATOM   6965 2HB  ARG A 435       1.968   4.573   0.452  1.00  2.580          H  
ATOM   6966 1HG  ARG A 435       3.218   2.953   1.823  1.00  2.580          H  
ATOM   6967 2HG  ARG A 435       1.802   1.873   1.825  1.00  2.580          H  
ATOM   6968 1HD  ARG A 435       1.920   1.641  -0.553  1.00  2.580          H  
ATOM   6969 2HD  ARG A 435       3.177   2.880  -0.662  1.00  2.580          H  
ATOM   6970  HE  ARG A 435       4.774   1.331  -0.032  1.00  2.580          H  
ATOM   6971 1HH1 ARG A 435       1.574  -0.115   0.409  1.00  2.580          H  
ATOM   6972 2HH1 ARG A 435       2.221  -1.728   0.584  1.00  2.580          H  
ATOM   6973 1HH2 ARG A 435       5.572  -0.789   0.206  1.00  2.580          H  
ATOM   6974 2HH2 ARG A 435       4.504  -2.137   0.477  1.00  2.580          H  
ATOM   6975  N   ALA A 436       1.116   6.857   1.745  1.00  1.540          N  
ATOM   6976  CA  ALA A 436       0.618   8.180   1.327  1.00  1.660          C  
ATOM   6977  C   ALA A 436       0.430   8.248  -0.197  1.00  1.570          C  
ATOM   6978  O   ALA A 436       1.079   7.510  -0.939  1.00  1.700          O  
ATOM   6979  CB  ALA A 436       1.545   9.294   1.799  1.00  2.280          C  
ATOM   6980  H   ALA A 436       2.125   6.678   1.829  1.00  1.850          H  
ATOM   6981  HA  ALA A 436      -0.357   8.336   1.789  1.00  1.990          H  
ATOM   6982 1HB  ALA A 436       1.120  10.246   1.495  1.00  2.730          H  
ATOM   6983 2HB  ALA A 436       1.633   9.264   2.887  1.00  2.730          H  
ATOM   6984 3HB  ALA A 436       2.520   9.201   1.371  1.00  2.730          H  
ATOM   6985  N   VAL A 437      -0.439   9.148  -0.652  1.00  1.660          N  
ATOM   6986  CA  VAL A 437      -0.636   9.394  -2.087  1.00  1.720          C  
ATOM   6987  C   VAL A 437      -0.408  10.866  -2.403  1.00  1.720          C  
ATOM   6988  O   VAL A 437      -0.905  11.732  -1.681  1.00  2.060          O  
ATOM   6989  CB  VAL A 437      -2.065   9.024  -2.529  1.00  2.380          C  
ATOM   6990  CG1 VAL A 437      -2.249   9.242  -4.045  1.00  2.380          C  
ATOM   6991  CG2 VAL A 437      -2.340   7.639  -2.137  1.00  2.380          C  
ATOM   6992  H   VAL A 437      -1.007   9.638   0.042  1.00  1.990          H  
ATOM   6993  HA  VAL A 437       0.086   8.800  -2.653  1.00  2.060          H  
ATOM   6994  HB  VAL A 437      -2.755   9.672  -2.053  1.00  2.860          H  
ATOM   6995 1HG1 VAL A 437      -3.267   8.984  -4.328  1.00  2.860          H  
ATOM   6996 2HG1 VAL A 437      -2.066  10.267  -4.320  1.00  2.860          H  
ATOM   6997 3HG1 VAL A 437      -1.546   8.598  -4.585  1.00  2.860          H  
ATOM   6998 1HG2 VAL A 437      -3.350   7.362  -2.427  1.00  2.860          H  
ATOM   6999 2HG2 VAL A 437      -1.621   7.013  -2.639  1.00  2.860          H  
ATOM   7000 3HG2 VAL A 437      -2.236   7.524  -1.059  1.00  2.860          H  
ATOM   7001  N   TYR A 438       0.333  11.159  -3.475  1.00  1.650          N  
ATOM   7002  CA  TYR A 438       0.607  12.538  -3.902  1.00  1.790          C  
ATOM   7003  C   TYR A 438      -0.168  12.954  -5.178  1.00  1.700          C  
ATOM   7004  O   TYR A 438       0.448  13.090  -6.242  1.00  1.830          O  
ATOM   7005  CB  TYR A 438       2.114  12.662  -4.135  1.00  2.450          C  
ATOM   7006  CG  TYR A 438       2.852  12.298  -2.887  1.00  2.450          C  
ATOM   7007  CD1 TYR A 438       3.104  10.978  -2.656  1.00  2.450          C  
ATOM   7008  CD2 TYR A 438       3.259  13.240  -1.971  1.00  2.450          C  
ATOM   7009  CE1 TYR A 438       3.696  10.594  -1.540  1.00  2.450          C  
ATOM   7010  CE2 TYR A 438       3.879  12.833  -0.826  1.00  2.450          C  
ATOM   7011  CZ  TYR A 438       4.082  11.492  -0.605  1.00  2.450          C  
ATOM   7012  OH  TYR A 438       4.664  11.034   0.549  1.00  2.450          O  
ATOM   7013  H   TYR A 438       0.734  10.376  -4.021  1.00  1.980          H  
ATOM   7014  HA  TYR A 438       0.336  13.204  -3.092  1.00  2.150          H  
ATOM   7015 1HB  TYR A 438       2.429  11.988  -4.936  1.00  2.940          H  
ATOM   7016 2HB  TYR A 438       2.373  13.682  -4.418  1.00  2.940          H  
ATOM   7017  HD1 TYR A 438       2.800  10.223  -3.380  1.00  2.940          H  
ATOM   7018  HD2 TYR A 438       3.087  14.293  -2.148  1.00  2.940          H  
ATOM   7019  HE1 TYR A 438       3.846   9.583  -1.398  1.00  2.940          H  
ATOM   7020  HE2 TYR A 438       4.195  13.568  -0.101  1.00  2.940          H  
ATOM   7021  HH  TYR A 438       4.888  11.775   1.117  1.00  2.940          H  
ATOM   7022  N   PRO A 439      -1.492  13.242  -5.124  1.00  1.820          N  
ATOM   7023  CA  PRO A 439      -2.354  13.508  -6.269  1.00  1.940          C  
ATOM   7024  C   PRO A 439      -2.173  14.906  -6.843  1.00  1.980          C  
ATOM   7025  O   PRO A 439      -3.082  15.735  -6.753  1.00  2.290          O  
ATOM   7026  CB  PRO A 439      -3.753  13.361  -5.667  1.00  2.910          C  
ATOM   7027  CG  PRO A 439      -3.581  13.833  -4.250  1.00  2.910          C  
ATOM   7028  CD  PRO A 439      -2.212  13.331  -3.842  1.00  2.910          C  
ATOM   7029  HA  PRO A 439      -2.172  12.748  -7.044  1.00  2.330          H  
ATOM   7030 1HB  PRO A 439      -4.482  13.958  -6.240  1.00  3.490          H  
ATOM   7031 2HB  PRO A 439      -4.081  12.314  -5.727  1.00  3.490          H  
ATOM   7032 1HG  PRO A 439      -3.661  14.928  -4.194  1.00  3.490          H  
ATOM   7033 2HG  PRO A 439      -4.376  13.435  -3.600  1.00  3.490          H  
ATOM   7034 1HD  PRO A 439      -1.735  14.016  -3.144  1.00  3.490          H  
ATOM   7035 2HD  PRO A 439      -2.381  12.367  -3.416  1.00  3.490          H  
ATOM   7036  N   THR A 440      -0.998  15.161  -7.396  1.00  1.950          N  
ATOM   7037  CA  THR A 440      -0.711  16.467  -7.969  1.00  2.190          C  
ATOM   7038  C   THR A 440      -1.571  16.715  -9.186  1.00  2.120          C  
ATOM   7039  O   THR A 440      -2.094  15.775  -9.791  1.00  2.150          O  
ATOM   7040  CB  THR A 440       0.761  16.637  -8.361  1.00  2.970          C  
ATOM   7041  OG1 THR A 440       0.964  18.007  -8.712  1.00  2.970          O  
ATOM   7042  CG2 THR A 440       1.127  15.756  -9.523  1.00  2.970          C  
ATOM   7043  H   THR A 440      -0.296  14.421  -7.379  1.00  2.340          H  
ATOM   7044  HA  THR A 440      -0.959  17.228  -7.236  1.00  2.630          H  
ATOM   7045  HB  THR A 440       1.394  16.378  -7.521  1.00  3.560          H  
ATOM   7046  HG1 THR A 440       1.882  18.143  -8.945  1.00  3.560          H  
ATOM   7047 1HG2 THR A 440       2.169  15.913  -9.755  1.00  3.560          H  
ATOM   7048 2HG2 THR A 440       0.969  14.719  -9.246  1.00  3.560          H  
ATOM   7049 3HG2 THR A 440       0.523  15.992 -10.397  1.00  3.560          H  
ATOM   7050  N   LYS A 441      -1.694  17.980  -9.571  1.00  2.160          N  
ATOM   7051  CA  LYS A 441      -2.514  18.331 -10.717  1.00  2.260          C  
ATOM   7052  C   LYS A 441      -2.005  17.662 -11.988  1.00  2.280          C  
ATOM   7053  O   LYS A 441      -0.804  17.626 -12.269  1.00  2.410          O  
ATOM   7054  CB  LYS A 441      -2.639  19.846 -10.882  1.00  3.120          C  
ATOM   7055  CG  LYS A 441      -3.389  20.516  -9.737  1.00  3.120          C  
ATOM   7056  CD  LYS A 441      -3.715  21.973 -10.029  1.00  3.120          C  
ATOM   7057  CE  LYS A 441      -4.538  22.585  -8.892  1.00  3.120          C  
ATOM   7058  NZ  LYS A 441      -4.927  23.990  -9.171  1.00  3.120          N  
ATOM   7059  H   LYS A 441      -1.206  18.689  -9.041  1.00  2.590          H  
ATOM   7060  HA  LYS A 441      -3.517  17.946 -10.535  1.00  2.710          H  
ATOM   7061 1HB  LYS A 441      -1.663  20.297 -10.992  1.00  3.750          H  
ATOM   7062 2HB  LYS A 441      -3.207  20.061 -11.779  1.00  3.750          H  
ATOM   7063 1HG  LYS A 441      -4.286  19.975  -9.508  1.00  3.750          H  
ATOM   7064 2HG  LYS A 441      -2.751  20.490  -8.852  1.00  3.750          H  
ATOM   7065 1HD  LYS A 441      -2.793  22.543 -10.154  1.00  3.750          H  
ATOM   7066 2HD  LYS A 441      -4.300  22.043 -10.949  1.00  3.750          H  
ATOM   7067 1HE  LYS A 441      -5.443  21.995  -8.742  1.00  3.750          H  
ATOM   7068 2HE  LYS A 441      -3.955  22.558  -7.987  1.00  3.750          H  
ATOM   7069 1HZ  LYS A 441      -5.465  24.349  -8.386  1.00  3.750          H  
ATOM   7070 2HZ  LYS A 441      -4.116  24.565  -9.306  1.00  3.750          H  
ATOM   7071 3HZ  LYS A 441      -5.522  24.019 -10.031  1.00  3.750          H  
ATOM   7072  N   GLN A 442      -2.948  17.203 -12.803  1.00  2.460          N  
ATOM   7073  CA  GLN A 442      -2.665  16.449 -14.016  1.00  2.660          C  
ATOM   7074  C   GLN A 442      -1.708  17.045 -15.044  1.00  2.360          C  
ATOM   7075  O   GLN A 442      -0.936  16.273 -15.611  1.00  2.380          O  
ATOM   7076  CB  GLN A 442      -3.971  16.064 -14.685  1.00  3.640          C  
ATOM   7077  CG  GLN A 442      -3.839  15.178 -15.927  1.00  3.640          C  
ATOM   7078  CD  GLN A 442      -3.227  13.782 -15.693  1.00  3.640          C  
ATOM   7079  OE1 GLN A 442      -2.319  13.382 -16.425  1.00  3.640          O  
ATOM   7080  NE2 GLN A 442      -3.707  13.036 -14.707  1.00  3.640          N  
ATOM   7081  H   GLN A 442      -3.913  17.312 -12.518  1.00  2.950          H  
ATOM   7082  HA  GLN A 442      -2.212  15.517 -13.689  1.00  3.190          H  
ATOM   7083 1HB  GLN A 442      -4.558  15.539 -13.962  1.00  4.370          H  
ATOM   7084 2HB  GLN A 442      -4.534  16.946 -14.961  1.00  4.370          H  
ATOM   7085 1HG  GLN A 442      -4.832  15.017 -16.311  1.00  4.370          H  
ATOM   7086 2HG  GLN A 442      -3.249  15.690 -16.658  1.00  4.370          H  
ATOM   7087 1HE2 GLN A 442      -3.335  12.125 -14.539  1.00  4.370          H  
ATOM   7088 2HE2 GLN A 442      -4.487  13.365 -14.133  1.00  4.370          H  
ATOM   7089  N   PRO A 443      -1.639  18.363 -15.315  1.00  2.190          N  
ATOM   7090  CA  PRO A 443      -0.711  18.908 -16.286  1.00  2.140          C  
ATOM   7091  C   PRO A 443       0.731  18.504 -15.938  1.00  2.010          C  
ATOM   7092  O   PRO A 443       1.599  18.499 -16.811  1.00  2.050          O  
ATOM   7093  CB  PRO A 443      -0.954  20.416 -16.182  1.00  3.210          C  
ATOM   7094  CG  PRO A 443      -2.384  20.529 -15.687  1.00  3.210          C  
ATOM   7095  CD  PRO A 443      -2.549  19.365 -14.733  1.00  3.210          C  
ATOM   7096  HA  PRO A 443      -0.989  18.545 -17.283  1.00  2.570          H  
ATOM   7097 1HB  PRO A 443      -0.231  20.870 -15.500  1.00  3.850          H  
ATOM   7098 2HB  PRO A 443      -0.802  20.886 -17.166  1.00  3.850          H  
ATOM   7099 1HG  PRO A 443      -2.538  21.502 -15.192  1.00  3.850          H  
ATOM   7100 2HG  PRO A 443      -3.085  20.493 -16.533  1.00  3.850          H  
ATOM   7101 1HD  PRO A 443      -2.186  19.690 -13.771  1.00  3.850          H  
ATOM   7102 2HD  PRO A 443      -3.592  19.033 -14.714  1.00  3.850          H  
ATOM   7103  N   TYR A 444       0.998  18.182 -14.659  1.00  1.980          N  
ATOM   7104  CA  TYR A 444       2.309  17.742 -14.219  1.00  2.010          C  
ATOM   7105  C   TYR A 444       2.675  16.453 -14.906  1.00  1.970          C  
ATOM   7106  O   TYR A 444       3.816  16.255 -15.340  1.00  2.020          O  
ATOM   7107  CB  TYR A 444       2.364  17.498 -12.724  1.00  2.800          C  
ATOM   7108  CG  TYR A 444       3.677  16.933 -12.324  1.00  2.800          C  
ATOM   7109  CD1 TYR A 444       4.804  17.741 -12.255  1.00  2.800          C  
ATOM   7110  CD2 TYR A 444       3.764  15.587 -12.034  1.00  2.800          C  
ATOM   7111  CE1 TYR A 444       6.010  17.186 -11.898  1.00  2.800          C  
ATOM   7112  CE2 TYR A 444       4.953  15.039 -11.678  1.00  2.800          C  
ATOM   7113  CZ  TYR A 444       6.075  15.824 -11.609  1.00  2.800          C  
ATOM   7114  OH  TYR A 444       7.264  15.260 -11.248  1.00  2.800          O  
ATOM   7115  H   TYR A 444       0.268  18.187 -13.939  1.00  2.380          H  
ATOM   7116  HA  TYR A 444       3.044  18.493 -14.498  1.00  2.410          H  
ATOM   7117 1HB  TYR A 444       2.181  18.395 -12.178  1.00  3.360          H  
ATOM   7118 2HB  TYR A 444       1.593  16.784 -12.449  1.00  3.360          H  
ATOM   7119  HD1 TYR A 444       4.737  18.802 -12.482  1.00  3.360          H  
ATOM   7120  HD2 TYR A 444       2.875  14.959 -12.092  1.00  3.360          H  
ATOM   7121  HE1 TYR A 444       6.903  17.809 -11.839  1.00  3.360          H  
ATOM   7122  HE2 TYR A 444       5.012  13.976 -11.452  1.00  3.360          H  
ATOM   7123  HH  TYR A 444       7.943  15.935 -11.237  1.00  3.360          H  
ATOM   7124  N   HIS A 445       1.721  15.526 -14.864  1.00  2.010          N  
ATOM   7125  CA  HIS A 445       1.873  14.180 -15.350  1.00  2.090          C  
ATOM   7126  C   HIS A 445       1.880  14.211 -16.851  1.00  1.980          C  
ATOM   7127  O   HIS A 445       2.612  13.445 -17.486  1.00  2.020          O  
ATOM   7128  CB  HIS A 445       0.730  13.304 -14.850  1.00  2.890          C  
ATOM   7129  CG  HIS A 445       0.765  13.021 -13.395  1.00  2.890          C  
ATOM   7130  ND1 HIS A 445       1.754  12.259 -12.806  1.00  2.890          N  
ATOM   7131  CD2 HIS A 445      -0.077  13.377 -12.402  1.00  2.890          C  
ATOM   7132  CE1 HIS A 445       1.512  12.158 -11.514  1.00  2.890          C  
ATOM   7133  NE2 HIS A 445       0.405  12.822 -11.251  1.00  2.890          N  
ATOM   7134  H   HIS A 445       0.801  15.811 -14.545  1.00  2.410          H  
ATOM   7135  HA  HIS A 445       2.814  13.759 -15.003  1.00  2.510          H  
ATOM   7136 1HB  HIS A 445      -0.209  13.804 -15.061  1.00  3.470          H  
ATOM   7137 2HB  HIS A 445       0.724  12.360 -15.390  1.00  3.470          H  
ATOM   7138  HD2 HIS A 445      -0.978  13.978 -12.491  1.00  3.470          H  
ATOM   7139  HE1 HIS A 445       2.119  11.612 -10.790  1.00  3.470          H  
ATOM   7140  HE2 HIS A 445      -0.042  12.919 -10.351  1.00  3.470          H  
ATOM   7141  N   ILE A 446       1.085  15.109 -17.432  1.00  1.940          N  
ATOM   7142  CA  ILE A 446       1.080  15.228 -18.873  1.00  2.000          C  
ATOM   7143  C   ILE A 446       2.449  15.688 -19.320  1.00  1.930          C  
ATOM   7144  O   ILE A 446       3.030  15.099 -20.226  1.00  2.000          O  
ATOM   7145  CB  ILE A 446      -0.019  16.165 -19.398  1.00  2.780          C  
ATOM   7146  CG1 ILE A 446      -1.393  15.512 -19.132  1.00  2.780          C  
ATOM   7147  CG2 ILE A 446       0.193  16.479 -20.898  1.00  2.780          C  
ATOM   7148  CD1 ILE A 446      -2.571  16.413 -19.317  1.00  2.780          C  
ATOM   7149  H   ILE A 446       0.479  15.695 -16.845  1.00  2.330          H  
ATOM   7150  HA  ILE A 446       0.896  14.237 -19.297  1.00  2.400          H  
ATOM   7151  HB  ILE A 446       0.017  17.091 -18.834  1.00  3.330          H  
ATOM   7152 1HG1 ILE A 446      -1.504  14.654 -19.801  1.00  3.330          H  
ATOM   7153 2HG1 ILE A 446      -1.400  15.148 -18.108  1.00  3.330          H  
ATOM   7154 1HG2 ILE A 446      -0.575  17.153 -21.235  1.00  3.330          H  
ATOM   7155 2HG2 ILE A 446       1.161  16.956 -21.060  1.00  3.330          H  
ATOM   7156 3HG2 ILE A 446       0.151  15.550 -21.477  1.00  3.330          H  
ATOM   7157 1HD1 ILE A 446      -3.468  15.858 -19.097  1.00  3.330          H  
ATOM   7158 2HD1 ILE A 446      -2.489  17.252 -18.633  1.00  3.330          H  
ATOM   7159 3HD1 ILE A 446      -2.624  16.778 -20.335  1.00  3.330          H  
ATOM   7160  N   ALA A 447       2.996  16.731 -18.686  1.00  1.880          N  
ATOM   7161  CA  ALA A 447       4.325  17.156 -19.072  1.00  1.940          C  
ATOM   7162  C   ALA A 447       5.344  16.036 -18.826  1.00  1.820          C  
ATOM   7163  O   ALA A 447       6.185  15.752 -19.673  1.00  1.910          O  
ATOM   7164  CB  ALA A 447       4.710  18.399 -18.289  1.00  2.690          C  
ATOM   7165  H   ALA A 447       2.490  17.234 -17.954  1.00  2.260          H  
ATOM   7166  HA  ALA A 447       4.318  17.384 -20.136  1.00  2.330          H  
ATOM   7167 1HB  ALA A 447       5.700  18.732 -18.589  1.00  3.230          H  
ATOM   7168 2HB  ALA A 447       3.984  19.191 -18.485  1.00  3.230          H  
ATOM   7169 3HB  ALA A 447       4.709  18.164 -17.224  1.00  3.230          H  
ATOM   7170  N   GLY A 448       5.250  15.328 -17.697  1.00  1.780          N  
ATOM   7171  CA  GLY A 448       6.188  14.249 -17.413  1.00  1.830          C  
ATOM   7172  C   GLY A 448       6.150  13.121 -18.453  1.00  1.750          C  
ATOM   7173  O   GLY A 448       7.208  12.601 -18.855  1.00  1.780          O  
ATOM   7174  H   GLY A 448       4.567  15.580 -16.979  1.00  2.140          H  
ATOM   7175 1HA  GLY A 448       7.195  14.660 -17.356  1.00  2.200          H  
ATOM   7176 2HA  GLY A 448       5.955  13.842 -16.429  1.00  2.200          H  
ATOM   7177  N   SER A 449       4.940  12.813 -18.957  1.00  1.780          N  
ATOM   7178  CA  SER A 449       4.714  11.743 -19.927  1.00  1.830          C  
ATOM   7179  C   SER A 449       5.468  11.999 -21.218  1.00  1.840          C  
ATOM   7180  O   SER A 449       5.747  11.071 -21.983  1.00  1.980          O  
ATOM   7181  CB  SER A 449       3.235  11.589 -20.253  1.00  2.540          C  
ATOM   7182  OG  SER A 449       2.767  12.617 -21.094  1.00  2.540          O  
ATOM   7183  H   SER A 449       4.120  13.270 -18.548  1.00  2.140          H  
ATOM   7184  HA  SER A 449       5.061  10.817 -19.492  1.00  2.200          H  
ATOM   7185 1HB  SER A 449       3.074  10.626 -20.734  1.00  3.050          H  
ATOM   7186 2HB  SER A 449       2.662  11.594 -19.328  1.00  3.050          H  
ATOM   7187  HG  SER A 449       2.895  13.464 -20.631  1.00  3.050          H  
ATOM   7188  N   LEU A 450       5.858  13.254 -21.456  1.00  1.960          N  
ATOM   7189  CA  LEU A 450       6.565  13.631 -22.656  1.00  2.060          C  
ATOM   7190  C   LEU A 450       7.837  12.787 -22.770  1.00  2.040          C  
ATOM   7191  O   LEU A 450       8.245  12.415 -23.872  1.00  2.230          O  
ATOM   7192  CB  LEU A 450       6.775  15.151 -22.644  1.00  2.840          C  
ATOM   7193  CG  LEU A 450       7.463  15.813 -23.840  1.00  2.840          C  
ATOM   7194  CD1 LEU A 450       6.719  15.516 -25.163  1.00  2.840          C  
ATOM   7195  CD2 LEU A 450       7.472  17.317 -23.618  1.00  2.840          C  
ATOM   7196  H   LEU A 450       5.687  13.992 -20.766  1.00  2.350          H  
ATOM   7197  HA  LEU A 450       5.935  13.418 -23.498  1.00  2.470          H  
ATOM   7198 1HB  LEU A 450       5.803  15.626 -22.507  1.00  3.410          H  
ATOM   7199 2HB  LEU A 450       7.374  15.389 -21.774  1.00  3.410          H  
ATOM   7200  HG  LEU A 450       8.461  15.463 -23.897  1.00  3.410          H  
ATOM   7201 1HD1 LEU A 450       7.243  16.011 -25.980  1.00  3.410          H  
ATOM   7202 2HD1 LEU A 450       6.700  14.456 -25.351  1.00  3.410          H  
ATOM   7203 3HD1 LEU A 450       5.694  15.890 -25.110  1.00  3.410          H  
ATOM   7204 1HD2 LEU A 450       7.985  17.801 -24.453  1.00  3.410          H  
ATOM   7205 2HD2 LEU A 450       6.443  17.685 -23.560  1.00  3.410          H  
ATOM   7206 3HD2 LEU A 450       7.986  17.553 -22.705  1.00  3.410          H  
ATOM   7207  N   LEU A 451       8.461  12.466 -21.622  1.00  2.160          N  
ATOM   7208  CA  LEU A 451       9.656  11.638 -21.569  1.00  2.580          C  
ATOM   7209  C   LEU A 451       9.277  10.169 -21.467  1.00  2.530          C  
ATOM   7210  O   LEU A 451       9.777   9.331 -22.226  1.00  2.470          O  
ATOM   7211  CB  LEU A 451      10.480  11.992 -20.333  1.00  3.440          C  
ATOM   7212  CG  LEU A 451      11.793  11.221 -20.076  1.00  3.440          C  
ATOM   7213  CD1 LEU A 451      12.817  11.494 -21.197  1.00  3.440          C  
ATOM   7214  CD2 LEU A 451      12.297  11.630 -18.733  1.00  3.440          C  
ATOM   7215  H   LEU A 451       8.088  12.794 -20.730  1.00  2.590          H  
ATOM   7216  HA  LEU A 451      10.226  11.796 -22.479  1.00  3.100          H  
ATOM   7217 1HB  LEU A 451      10.763  13.011 -20.444  1.00  4.130          H  
ATOM   7218 2HB  LEU A 451       9.845  11.898 -19.449  1.00  4.130          H  
ATOM   7219  HG  LEU A 451      11.599  10.164 -20.066  1.00  4.130          H  
ATOM   7220 1HD1 LEU A 451      13.740  10.942 -20.998  1.00  4.130          H  
ATOM   7221 2HD1 LEU A 451      12.419  11.175 -22.159  1.00  4.130          H  
ATOM   7222 3HD1 LEU A 451      13.038  12.563 -21.238  1.00  4.130          H  
ATOM   7223 1HD2 LEU A 451      13.223  11.102 -18.499  1.00  4.130          H  
ATOM   7224 2HD2 LEU A 451      12.466  12.691 -18.748  1.00  4.130          H  
ATOM   7225 3HD2 LEU A 451      11.540  11.389 -17.986  1.00  4.130          H  
ATOM   7226  N   PHE A 452       8.327   9.857 -20.571  1.00  2.730          N  
ATOM   7227  CA  PHE A 452       7.999   8.457 -20.279  1.00  2.940          C  
ATOM   7228  C   PHE A 452       7.444   7.731 -21.506  1.00  2.890          C  
ATOM   7229  O   PHE A 452       7.557   6.521 -21.628  1.00  3.000          O  
ATOM   7230  CB  PHE A 452       7.053   8.349 -19.090  1.00  4.030          C  
ATOM   7231  CG  PHE A 452       7.724   8.775 -17.801  1.00  4.030          C  
ATOM   7232  CD1 PHE A 452       7.381   9.967 -17.203  1.00  4.030          C  
ATOM   7233  CD2 PHE A 452       8.713   8.005 -17.205  1.00  4.030          C  
ATOM   7234  CE1 PHE A 452       7.997  10.393 -16.049  1.00  4.030          C  
ATOM   7235  CE2 PHE A 452       9.332   8.424 -16.050  1.00  4.030          C  
ATOM   7236  CZ  PHE A 452       8.976   9.623 -15.472  1.00  4.030          C  
ATOM   7237  H   PHE A 452       7.914  10.609 -20.015  1.00  3.280          H  
ATOM   7238  HA  PHE A 452       8.917   7.962 -19.990  1.00  3.530          H  
ATOM   7239 1HB  PHE A 452       6.185   8.946 -19.251  1.00  4.840          H  
ATOM   7240 2HB  PHE A 452       6.734   7.314 -18.980  1.00  4.840          H  
ATOM   7241  HD1 PHE A 452       6.613  10.572 -17.649  1.00  4.840          H  
ATOM   7242  HD2 PHE A 452       9.003   7.057 -17.655  1.00  4.840          H  
ATOM   7243  HE1 PHE A 452       7.705  11.339 -15.598  1.00  4.840          H  
ATOM   7244  HE2 PHE A 452      10.105   7.804 -15.591  1.00  4.840          H  
ATOM   7245  HZ  PHE A 452       9.467   9.951 -14.556  1.00  4.840          H  
ATOM   7246  N   HIS A 453       6.900   8.469 -22.455  1.00  3.030          N  
ATOM   7247  CA  HIS A 453       6.460   7.905 -23.721  1.00  3.190          C  
ATOM   7248  C   HIS A 453       7.609   7.117 -24.372  1.00  2.850          C  
ATOM   7249  O   HIS A 453       7.385   6.074 -24.981  1.00  2.670          O  
ATOM   7250  CB  HIS A 453       6.017   9.039 -24.617  1.00  4.400          C  
ATOM   7251  CG  HIS A 453       5.444   8.702 -25.969  1.00  4.400          C  
ATOM   7252  ND1 HIS A 453       4.119   8.296 -26.163  1.00  4.400          N  
ATOM   7253  CD2 HIS A 453       6.013   8.719 -27.190  1.00  4.400          C  
ATOM   7254  CE1 HIS A 453       3.924   8.077 -27.453  1.00  4.400          C  
ATOM   7255  NE2 HIS A 453       5.052   8.327 -28.094  1.00  4.400          N  
ATOM   7256  H   HIS A 453       6.715   9.462 -22.289  1.00  3.640          H  
ATOM   7257  HA  HIS A 453       5.622   7.229 -23.558  1.00  3.830          H  
ATOM   7258 1HB  HIS A 453       5.265   9.507 -24.063  1.00  5.280          H  
ATOM   7259 2HB  HIS A 453       6.832   9.757 -24.740  1.00  5.280          H  
ATOM   7260  HD2 HIS A 453       7.044   8.990 -27.409  1.00  5.280          H  
ATOM   7261  HE1 HIS A 453       2.994   7.746 -27.912  1.00  5.280          H  
ATOM   7262  HE2 HIS A 453       5.190   8.240 -29.091  1.00  5.280          H  
ATOM   7263  N   LYS A 454       8.840   7.661 -24.339  1.00  3.230          N  
ATOM   7264  CA  LYS A 454       9.989   6.956 -24.894  1.00  3.560          C  
ATOM   7265  C   LYS A 454      10.475   5.916 -23.891  1.00  3.570          C  
ATOM   7266  O   LYS A 454      10.929   4.828 -24.281  1.00  3.560          O  
ATOM   7267  CB  LYS A 454      11.108   7.902 -25.321  1.00  4.850          C  
ATOM   7268  CG  LYS A 454      12.373   7.192 -25.978  1.00  4.850          C  
ATOM   7269  CD  LYS A 454      12.029   6.304 -27.216  1.00  4.850          C  
ATOM   7270  CE  LYS A 454      11.444   7.080 -28.402  1.00  4.850          C  
ATOM   7271  NZ  LYS A 454      11.199   6.165 -29.580  1.00  4.850          N  
ATOM   7272  H   LYS A 454       8.998   8.524 -23.820  1.00  3.880          H  
ATOM   7273  HA  LYS A 454       9.649   6.418 -25.774  1.00  4.270          H  
ATOM   7274 1HB  LYS A 454      10.716   8.653 -26.007  1.00  5.820          H  
ATOM   7275 2HB  LYS A 454      11.448   8.434 -24.432  1.00  5.820          H  
ATOM   7276 1HG  LYS A 454      13.092   7.940 -26.298  1.00  5.820          H  
ATOM   7277 2HG  LYS A 454      12.855   6.565 -25.230  1.00  5.820          H  
ATOM   7278 1HD  LYS A 454      12.961   5.840 -27.559  1.00  5.820          H  
ATOM   7279 2HD  LYS A 454      11.351   5.498 -26.937  1.00  5.820          H  
ATOM   7280 1HE  LYS A 454      10.500   7.532 -28.110  1.00  5.820          H  
ATOM   7281 2HE  LYS A 454      12.140   7.868 -28.700  1.00  5.820          H  
ATOM   7282 1HZ  LYS A 454      10.812   6.682 -30.358  1.00  5.820          H  
ATOM   7283 2HZ  LYS A 454      12.075   5.744 -29.866  1.00  5.820          H  
ATOM   7284 3HZ  LYS A 454      10.551   5.437 -29.309  1.00  5.820          H  
ATOM   7285  N   VAL A 455      10.412   6.265 -22.595  1.00  3.890          N  
ATOM   7286  CA  VAL A 455      10.847   5.364 -21.522  1.00  4.300          C  
ATOM   7287  C   VAL A 455       9.713   5.055 -20.489  1.00  3.970          C  
ATOM   7288  O   VAL A 455       9.689   5.696 -19.442  1.00  4.050          O  
ATOM   7289  CB  VAL A 455      12.107   5.978 -20.834  1.00  5.860          C  
ATOM   7290  CG1 VAL A 455      13.243   5.977 -21.828  1.00  5.860          C  
ATOM   7291  CG2 VAL A 455      11.888   7.429 -20.367  1.00  5.860          C  
ATOM   7292  H   VAL A 455      10.026   7.185 -22.373  1.00  4.670          H  
ATOM   7293  HA  VAL A 455      11.194   4.471 -21.963  1.00  5.160          H  
ATOM   7294  HB  VAL A 455      12.387   5.366 -20.000  1.00  7.030          H  
ATOM   7295 1HG1 VAL A 455      14.141   6.381 -21.356  1.00  7.030          H  
ATOM   7296 2HG1 VAL A 455      13.428   4.976 -22.160  1.00  7.030          H  
ATOM   7297 3HG1 VAL A 455      12.985   6.596 -22.680  1.00  7.030          H  
ATOM   7298 1HG2 VAL A 455      12.809   7.799 -19.921  1.00  7.030          H  
ATOM   7299 2HG2 VAL A 455      11.641   8.039 -21.227  1.00  7.030          H  
ATOM   7300 3HG2 VAL A 455      11.108   7.513 -19.638  1.00  7.030          H  
ATOM   7301  N   ASP A 456       8.783   4.053 -20.694  1.00  3.950          N  
ATOM   7302  CA  ASP A 456       8.564   3.036 -21.772  1.00  4.060          C  
ATOM   7303  C   ASP A 456       9.718   2.064 -21.969  1.00  3.500          C  
ATOM   7304  O   ASP A 456       9.733   1.045 -21.293  1.00  3.740          O  
ATOM   7305  CB  ASP A 456       8.018   3.582 -23.093  1.00  5.640          C  
ATOM   7306  CG  ASP A 456       7.482   2.458 -24.031  1.00  5.640          C  
ATOM   7307  OD1 ASP A 456       6.608   1.725 -23.603  1.00  5.640          O  
ATOM   7308  OD2 ASP A 456       7.956   2.333 -25.145  1.00  5.640          O  
ATOM   7309  H   ASP A 456       8.093   4.014 -19.959  1.00  4.740          H  
ATOM   7310  HA  ASP A 456       7.737   2.417 -21.428  1.00  4.870          H  
ATOM   7311 1HB  ASP A 456       7.214   4.295 -22.894  1.00  6.770          H  
ATOM   7312 2HB  ASP A 456       8.734   4.081 -23.619  1.00  6.770          H  
ATOM   7313  N   THR A 457      10.662   2.323 -22.863  1.00  3.190          N  
ATOM   7314  CA  THR A 457      11.786   1.416 -23.089  1.00  3.300          C  
ATOM   7315  C   THR A 457      12.315   0.794 -21.762  1.00  3.210          C  
ATOM   7316  O   THR A 457      12.576  -0.411 -21.720  1.00  3.380          O  
ATOM   7317  CB  THR A 457      12.919   2.164 -23.802  1.00  4.580          C  
ATOM   7318  OG1 THR A 457      12.458   2.671 -25.064  1.00  4.580          O  
ATOM   7319  CG2 THR A 457      14.041   1.230 -24.038  1.00  4.580          C  
ATOM   7320  H   THR A 457      10.621   3.177 -23.420  1.00  3.830          H  
ATOM   7321  HA  THR A 457      11.446   0.617 -23.741  1.00  3.960          H  
ATOM   7322  HB  THR A 457      13.248   2.985 -23.198  1.00  5.490          H  
ATOM   7323  HG1 THR A 457      11.811   3.398 -24.910  1.00  5.490          H  
ATOM   7324 1HG2 THR A 457      14.833   1.759 -24.532  1.00  5.490          H  
ATOM   7325 2HG2 THR A 457      14.399   0.848 -23.106  1.00  5.490          H  
ATOM   7326 3HG2 THR A 457      13.702   0.405 -24.656  1.00  5.490          H  
ATOM   7327  N   ILE A 458      12.468   1.587 -20.684  1.00  3.310          N  
ATOM   7328  CA  ILE A 458      12.922   1.055 -19.384  1.00  3.660          C  
ATOM   7329  C   ILE A 458      11.939  -0.002 -18.811  1.00  3.250          C  
ATOM   7330  O   ILE A 458      12.340  -0.954 -18.124  1.00  3.580          O  
ATOM   7331  CB  ILE A 458      13.150   2.239 -18.398  1.00  4.980          C  
ATOM   7332  CG1 ILE A 458      11.816   3.037 -18.226  1.00  4.980          C  
ATOM   7333  CG2 ILE A 458      14.259   3.100 -18.836  1.00  4.980          C  
ATOM   7334  CD1 ILE A 458      11.829   4.205 -17.248  1.00  4.980          C  
ATOM   7335  H   ILE A 458      12.265   2.567 -20.789  1.00  3.970          H  
ATOM   7336  HA  ILE A 458      13.883   0.563 -19.544  1.00  4.390          H  
ATOM   7337  HB  ILE A 458      13.397   1.825 -17.418  1.00  5.980          H  
ATOM   7338 1HG1 ILE A 458      11.511   3.395 -19.179  1.00  5.980          H  
ATOM   7339 2HG1 ILE A 458      11.083   2.374 -17.879  1.00  5.980          H  
ATOM   7340 1HG2 ILE A 458      14.436   3.903 -18.131  1.00  5.980          H  
ATOM   7341 2HG2 ILE A 458      15.163   2.497 -18.911  1.00  5.980          H  
ATOM   7342 3HG2 ILE A 458      14.003   3.512 -19.792  1.00  5.980          H  
ATOM   7343 1HD1 ILE A 458      10.829   4.650 -17.220  1.00  5.980          H  
ATOM   7344 2HD1 ILE A 458      12.095   3.875 -16.271  1.00  5.980          H  
ATOM   7345 3HD1 ILE A 458      12.535   4.963 -17.566  1.00  5.980          H  
ATOM   7346  N   VAL A 459      10.655   0.144 -19.136  1.00  2.940          N  
ATOM   7347  CA  VAL A 459       9.627  -0.782 -18.724  1.00  3.140          C  
ATOM   7348  C   VAL A 459       9.704  -1.997 -19.618  1.00  2.610          C  
ATOM   7349  O   VAL A 459       9.612  -3.129 -19.141  1.00  2.910          O  
ATOM   7350  CB  VAL A 459       8.221  -0.170 -18.829  1.00  4.320          C  
ATOM   7351  CG1 VAL A 459       7.222  -1.209 -18.511  1.00  4.320          C  
ATOM   7352  CG2 VAL A 459       8.098   0.993 -17.894  1.00  4.320          C  
ATOM   7353  H   VAL A 459      10.369   0.935 -19.707  1.00  3.530          H  
ATOM   7354  HA  VAL A 459       9.810  -1.081 -17.692  1.00  3.770          H  
ATOM   7355  HB  VAL A 459       8.036   0.154 -19.844  1.00  5.180          H  
ATOM   7356 1HG1 VAL A 459       6.220  -0.793 -18.584  1.00  5.180          H  
ATOM   7357 2HG1 VAL A 459       7.305  -2.036 -19.183  1.00  5.180          H  
ATOM   7358 3HG1 VAL A 459       7.417  -1.540 -17.519  1.00  5.180          H  
ATOM   7359 1HG2 VAL A 459       7.101   1.422 -17.970  1.00  5.180          H  
ATOM   7360 2HG2 VAL A 459       8.266   0.651 -16.885  1.00  5.180          H  
ATOM   7361 3HG2 VAL A 459       8.831   1.749 -18.154  1.00  5.180          H  
ATOM   7362  N   ASN A 460       9.837  -1.752 -20.923  1.00  2.070          N  
ATOM   7363  CA  ASN A 460       9.888  -2.825 -21.901  1.00  2.100          C  
ATOM   7364  C   ASN A 460      11.051  -3.746 -21.593  1.00  1.900          C  
ATOM   7365  O   ASN A 460      10.966  -4.952 -21.810  1.00  2.500          O  
ATOM   7366  CB  ASN A 460       9.969  -2.289 -23.315  1.00  2.930          C  
ATOM   7367  CG  ASN A 460       8.648  -1.709 -23.818  1.00  2.930          C  
ATOM   7368  OD1 ASN A 460       7.552  -2.016 -23.301  1.00  2.930          O  
ATOM   7369  ND2 ASN A 460       8.735  -0.889 -24.828  1.00  2.930          N  
ATOM   7370  H   ASN A 460       9.895  -0.776 -21.212  1.00  2.480          H  
ATOM   7371  HA  ASN A 460       8.986  -3.411 -21.812  1.00  2.520          H  
ATOM   7372 1HB  ASN A 460      10.729  -1.524 -23.361  1.00  3.510          H  
ATOM   7373 2HB  ASN A 460      10.277  -3.092 -23.984  1.00  3.510          H  
ATOM   7374 1HD2 ASN A 460       7.897  -0.488 -25.222  1.00  3.510          H  
ATOM   7375 2HD2 ASN A 460       9.621  -0.662 -25.228  1.00  3.510          H  
ATOM   7376  N   ALA A 461      12.146  -3.193 -21.079  1.00  1.490          N  
ATOM   7377  CA  ALA A 461      13.251  -4.035 -20.678  1.00  1.940          C  
ATOM   7378  C   ALA A 461      12.797  -4.963 -19.541  1.00  1.930          C  
ATOM   7379  O   ALA A 461      12.975  -6.184 -19.616  1.00  2.340          O  
ATOM   7380  CB  ALA A 461      14.417  -3.174 -20.231  1.00  2.540          C  
ATOM   7381  H   ALA A 461      12.199  -2.174 -21.012  1.00  1.790          H  
ATOM   7382  HA  ALA A 461      13.549  -4.649 -21.527  1.00  2.330          H  
ATOM   7383 1HB  ALA A 461      15.246  -3.799 -19.937  1.00  3.040          H  
ATOM   7384 2HB  ALA A 461      14.723  -2.522 -21.054  1.00  3.040          H  
ATOM   7385 3HB  ALA A 461      14.108  -2.563 -19.383  1.00  3.040          H  
ATOM   7386  N   ASN A 462      12.116  -4.411 -18.524  1.00  1.810          N  
ATOM   7387  CA  ASN A 462      11.644  -5.257 -17.426  1.00  1.870          C  
ATOM   7388  C   ASN A 462      10.557  -6.248 -17.877  1.00  1.930          C  
ATOM   7389  O   ASN A 462      10.454  -7.349 -17.344  1.00  1.980          O  
ATOM   7390  CB  ASN A 462      11.218  -4.430 -16.239  1.00  2.590          C  
ATOM   7391  CG  ASN A 462      12.388  -3.862 -15.487  1.00  2.590          C  
ATOM   7392  OD1 ASN A 462      13.546  -4.277 -15.638  1.00  2.590          O  
ATOM   7393  ND2 ASN A 462      12.103  -2.934 -14.637  1.00  2.590          N  
ATOM   7394  H   ASN A 462      11.998  -3.390 -18.484  1.00  2.170          H  
ATOM   7395  HA  ASN A 462      12.485  -5.863 -17.092  1.00  2.240          H  
ATOM   7396 1HB  ASN A 462      10.572  -3.615 -16.570  1.00  3.110          H  
ATOM   7397 2HB  ASN A 462      10.663  -5.043 -15.563  1.00  3.110          H  
ATOM   7398 1HD2 ASN A 462      12.830  -2.530 -14.078  1.00  3.110          H  
ATOM   7399 2HD2 ASN A 462      11.157  -2.633 -14.534  1.00  3.110          H  
ATOM   7400  N   LYS A 463       9.799  -5.902 -18.919  1.00  2.050          N  
ATOM   7401  CA  LYS A 463       8.799  -6.813 -19.488  1.00  2.290          C  
ATOM   7402  C   LYS A 463       9.420  -8.108 -20.040  1.00  2.330          C  
ATOM   7403  O   LYS A 463       8.706  -9.104 -20.237  1.00  2.600          O  
ATOM   7404  CB  LYS A 463       7.986  -6.198 -20.629  1.00  3.110          C  
ATOM   7405  CG  LYS A 463       6.987  -5.122 -20.260  1.00  3.110          C  
ATOM   7406  CD  LYS A 463       6.286  -4.613 -21.531  1.00  3.110          C  
ATOM   7407  CE  LYS A 463       5.301  -3.484 -21.266  1.00  3.110          C  
ATOM   7408  NZ  LYS A 463       4.855  -2.863 -22.539  1.00  3.110          N  
ATOM   7409  H   LYS A 463       9.882  -4.945 -19.271  1.00  2.460          H  
ATOM   7410  HA  LYS A 463       8.102  -7.065 -18.705  1.00  2.750          H  
ATOM   7411 1HB  LYS A 463       8.663  -5.791 -21.365  1.00  3.730          H  
ATOM   7412 2HB  LYS A 463       7.428  -6.992 -21.121  1.00  3.730          H  
ATOM   7413 1HG  LYS A 463       6.245  -5.539 -19.575  1.00  3.730          H  
ATOM   7414 2HG  LYS A 463       7.494  -4.312 -19.764  1.00  3.730          H  
ATOM   7415 1HD  LYS A 463       7.007  -4.299 -22.266  1.00  3.730          H  
ATOM   7416 2HD  LYS A 463       5.724  -5.444 -21.957  1.00  3.730          H  
ATOM   7417 1HE  LYS A 463       4.434  -3.876 -20.736  1.00  3.730          H  
ATOM   7418 2HE  LYS A 463       5.769  -2.725 -20.666  1.00  3.730          H  
ATOM   7419 1HZ  LYS A 463       4.212  -2.105 -22.356  1.00  3.730          H  
ATOM   7420 2HZ  LYS A 463       5.719  -2.493 -22.992  1.00  3.730          H  
ATOM   7421 3HZ  LYS A 463       4.410  -3.548 -23.133  1.00  3.730          H  
ATOM   7422  N   LYS A 464      10.728  -8.082 -20.346  1.00  2.160          N  
ATOM   7423  CA  LYS A 464      11.431  -9.218 -20.914  1.00  2.320          C  
ATOM   7424  C   LYS A 464      12.293  -9.929 -19.869  1.00  2.240          C  
ATOM   7425  O   LYS A 464      12.467 -11.149 -19.928  1.00  2.460          O  
ATOM   7426  CB  LYS A 464      12.287  -8.748 -22.086  1.00  3.180          C  
ATOM   7427  CG  LYS A 464      11.465  -8.233 -23.268  1.00  3.180          C  
ATOM   7428  CD  LYS A 464      12.350  -7.776 -24.421  1.00  3.180          C  
ATOM   7429  CE  LYS A 464      11.514  -7.259 -25.586  1.00  3.180          C  
ATOM   7430  NZ  LYS A 464      12.364  -6.769 -26.710  1.00  3.180          N  
ATOM   7431  H   LYS A 464      11.286  -7.254 -20.122  1.00  2.590          H  
ATOM   7432  HA  LYS A 464      10.695  -9.931 -21.280  1.00  2.780          H  
ATOM   7433 1HB  LYS A 464      12.936  -7.933 -21.748  1.00  3.820          H  
ATOM   7434 2HB  LYS A 464      12.925  -9.561 -22.428  1.00  3.820          H  
ATOM   7435 1HG  LYS A 464      10.793  -9.018 -23.611  1.00  3.820          H  
ATOM   7436 2HG  LYS A 464      10.861  -7.387 -22.932  1.00  3.820          H  
ATOM   7437 1HD  LYS A 464      13.002  -6.972 -24.071  1.00  3.820          H  
ATOM   7438 2HD  LYS A 464      12.970  -8.604 -24.760  1.00  3.820          H  
ATOM   7439 1HE  LYS A 464      10.876  -8.063 -25.949  1.00  3.820          H  
ATOM   7440 2HE  LYS A 464      10.885  -6.440 -25.235  1.00  3.820          H  
ATOM   7441 1HZ  LYS A 464      11.774  -6.435 -27.461  1.00  3.820          H  
ATOM   7442 2HZ  LYS A 464      12.950  -6.015 -26.383  1.00  3.820          H  
ATOM   7443 3HZ  LYS A 464      12.945  -7.522 -27.051  1.00  3.820          H  
ATOM   7444  N   TYR A 465      12.828  -9.190 -18.900  1.00  2.010          N  
ATOM   7445  CA  TYR A 465      13.655  -9.840 -17.895  1.00  1.970          C  
ATOM   7446  C   TYR A 465      12.799 -10.445 -16.778  1.00  1.980          C  
ATOM   7447  O   TYR A 465      12.081  -9.735 -16.070  1.00  2.000          O  
ATOM   7448  CB  TYR A 465      14.650  -8.857 -17.268  1.00  2.770          C  
ATOM   7449  CG  TYR A 465      15.726  -8.363 -18.208  1.00  2.770          C  
ATOM   7450  CD1 TYR A 465      15.718  -7.047 -18.632  1.00  2.770          C  
ATOM   7451  CD2 TYR A 465      16.710  -9.229 -18.660  1.00  2.770          C  
ATOM   7452  CE1 TYR A 465      16.685  -6.593 -19.498  1.00  2.770          C  
ATOM   7453  CE2 TYR A 465      17.680  -8.773 -19.529  1.00  2.770          C  
ATOM   7454  CZ  TYR A 465      17.667  -7.458 -19.947  1.00  2.770          C  
ATOM   7455  OH  TYR A 465      18.632  -6.998 -20.813  1.00  2.770          O  
ATOM   7456  H   TYR A 465      12.714  -8.174 -18.912  1.00  2.410          H  
ATOM   7457  HA  TYR A 465      14.206 -10.651 -18.371  1.00  2.360          H  
ATOM   7458 1HB  TYR A 465      14.100  -7.986 -16.896  1.00  3.330          H  
ATOM   7459 2HB  TYR A 465      15.133  -9.324 -16.413  1.00  3.330          H  
ATOM   7460  HD1 TYR A 465      14.951  -6.369 -18.274  1.00  3.330          H  
ATOM   7461  HD2 TYR A 465      16.720 -10.270 -18.333  1.00  3.330          H  
ATOM   7462  HE1 TYR A 465      16.682  -5.561 -19.826  1.00  3.330          H  
ATOM   7463  HE2 TYR A 465      18.454  -9.453 -19.885  1.00  3.330          H  
ATOM   7464  HH  TYR A 465      19.234  -7.714 -21.032  1.00  3.330          H  
ATOM   7465  N   ARG A 466      12.989 -11.739 -16.519  1.00  2.210          N  
ATOM   7466  CA  ARG A 466      12.221 -12.466 -15.495  1.00  2.370          C  
ATOM   7467  C   ARG A 466      12.410 -11.888 -14.092  1.00  2.150          C  
ATOM   7468  O   ARG A 466      11.620 -12.138 -13.176  1.00  2.500          O  
ATOM   7469  CB  ARG A 466      12.606 -13.935 -15.465  1.00  3.250          C  
ATOM   7470  CG  ARG A 466      14.003 -14.236 -14.921  1.00  3.250          C  
ATOM   7471  CD  ARG A 466      14.293 -15.674 -14.959  1.00  3.250          C  
ATOM   7472  NE  ARG A 466      14.557 -16.178 -16.312  1.00  3.250          N  
ATOM   7473  CZ  ARG A 466      14.390 -17.444 -16.738  1.00  3.250          C  
ATOM   7474  NH1 ARG A 466      13.914 -18.393 -15.962  1.00  3.250          N  
ATOM   7475  NH2 ARG A 466      14.741 -17.683 -17.972  1.00  3.250          N  
ATOM   7476  H   ARG A 466      13.618 -12.253 -17.126  1.00  2.650          H  
ATOM   7477  HA  ARG A 466      11.168 -12.403 -15.751  1.00  2.840          H  
ATOM   7478 1HB  ARG A 466      11.892 -14.478 -14.846  1.00  3.900          H  
ATOM   7479 2HB  ARG A 466      12.537 -14.351 -16.472  1.00  3.900          H  
ATOM   7480 1HG  ARG A 466      14.754 -13.719 -15.517  1.00  3.900          H  
ATOM   7481 2HG  ARG A 466      14.079 -13.922 -13.877  1.00  3.900          H  
ATOM   7482 1HD  ARG A 466      15.176 -15.847 -14.355  1.00  3.900          H  
ATOM   7483 2HD  ARG A 466      13.444 -16.215 -14.540  1.00  3.900          H  
ATOM   7484  HE  ARG A 466      14.960 -15.537 -17.018  1.00  3.900          H  
ATOM   7485 1HH1 ARG A 466      13.645 -18.180 -15.011  1.00  3.900          H  
ATOM   7486 2HH1 ARG A 466      13.804 -19.327 -16.318  1.00  3.900          H  
ATOM   7487 1HH2 ARG A 466      15.134 -16.903 -18.517  1.00  3.900          H  
ATOM   7488 2HH2 ARG A 466      14.698 -18.601 -18.403  1.00  3.900          H  
ATOM   7489  N   GLY A 467      13.482 -11.121 -13.933  1.00  1.740          N  
ATOM   7490  CA  GLY A 467      13.885 -10.486 -12.699  1.00  1.590          C  
ATOM   7491  C   GLY A 467      12.869  -9.503 -12.107  1.00  1.430          C  
ATOM   7492  O   GLY A 467      13.039  -9.123 -10.957  1.00  1.380          O  
ATOM   7493  H   GLY A 467      14.056 -10.975 -14.748  1.00  2.090          H  
ATOM   7494 1HA  GLY A 467      14.104 -11.265 -11.970  1.00  1.910          H  
ATOM   7495 2HA  GLY A 467      14.824  -9.962 -12.870  1.00  1.910          H  
ATOM   7496  N   VAL A 468      11.881  -9.006 -12.874  1.00  1.440          N  
ATOM   7497  CA  VAL A 468      10.894  -8.080 -12.275  1.00  1.380          C  
ATOM   7498  C   VAL A 468       9.438  -8.548 -12.413  1.00  1.430          C  
ATOM   7499  O   VAL A 468       8.845  -8.520 -13.500  1.00  1.570          O  
ATOM   7500  CB  VAL A 468      11.073  -6.661 -12.866  1.00  1.960          C  
ATOM   7501  CG1 VAL A 468      10.034  -5.687 -12.294  1.00  1.960          C  
ATOM   7502  CG2 VAL A 468      12.488  -6.152 -12.520  1.00  1.960          C  
ATOM   7503  H   VAL A 468      11.814  -9.304 -13.859  1.00  1.730          H  
ATOM   7504  HA  VAL A 468      11.095  -8.018 -11.215  1.00  1.660          H  
ATOM   7505  HB  VAL A 468      10.944  -6.705 -13.946  1.00  2.350          H  
ATOM   7506 1HG1 VAL A 468      10.192  -4.710 -12.737  1.00  2.350          H  
ATOM   7507 2HG1 VAL A 468       9.032  -6.017 -12.534  1.00  2.350          H  
ATOM   7508 3HG1 VAL A 468      10.145  -5.625 -11.209  1.00  2.350          H  
ATOM   7509 1HG2 VAL A 468      12.636  -5.166 -12.929  1.00  2.350          H  
ATOM   7510 2HG2 VAL A 468      12.607  -6.115 -11.437  1.00  2.350          H  
ATOM   7511 3HG2 VAL A 468      13.233  -6.817 -12.939  1.00  2.350          H  
ATOM   7512  N   SER A 469       8.807  -8.877 -11.276  1.00  1.480          N  
ATOM   7513  CA  SER A 469       7.467  -9.456 -11.304  1.00  1.670          C  
ATOM   7514  C   SER A 469       6.343  -8.523 -11.653  1.00  1.780          C  
ATOM   7515  O   SER A 469       5.334  -8.947 -12.211  1.00  2.060          O  
ATOM   7516  CB  SER A 469       7.113 -10.002  -9.948  1.00  2.260          C  
ATOM   7517  OG  SER A 469       6.883  -8.950  -9.069  1.00  2.260          O  
ATOM   7518  H   SER A 469       9.277  -8.813 -10.366  1.00  1.780          H  
ATOM   7519  HA  SER A 469       7.469 -10.230 -12.049  1.00  2.000          H  
ATOM   7520 1HB  SER A 469       6.228 -10.627 -10.015  1.00  2.710          H  
ATOM   7521 2HB  SER A 469       7.927 -10.614  -9.576  1.00  2.710          H  
ATOM   7522  HG  SER A 469       6.724  -9.356  -8.216  1.00  2.710          H  
ATOM   7523  N   ASN A 470       6.542  -7.238 -11.471  1.00  1.850          N  
ATOM   7524  CA  ASN A 470       5.469  -6.315 -11.746  1.00  2.120          C  
ATOM   7525  C   ASN A 470       5.470  -5.868 -13.186  1.00  2.100          C  
ATOM   7526  O   ASN A 470       4.660  -5.026 -13.558  1.00  2.500          O  
ATOM   7527  CB  ASN A 470       5.595  -5.115 -10.849  1.00  2.860          C  
ATOM   7528  CG  ASN A 470       5.321  -5.403  -9.415  1.00  2.860          C  
ATOM   7529  OD1 ASN A 470       4.464  -6.228  -9.060  1.00  2.860          O  
ATOM   7530  ND2 ASN A 470       6.053  -4.728  -8.558  1.00  2.860          N  
ATOM   7531  H   ASN A 470       7.394  -6.916 -11.032  1.00  2.220          H  
ATOM   7532  HA  ASN A 470       4.516  -6.816 -11.554  1.00  2.540          H  
ATOM   7533 1HB  ASN A 470       6.606  -4.769 -10.929  1.00  3.430          H  
ATOM   7534 2HB  ASN A 470       4.938  -4.317 -11.194  1.00  3.430          H  
ATOM   7535 1HD2 ASN A 470       5.930  -4.867  -7.577  1.00  3.430          H  
ATOM   7536 2HD2 ASN A 470       6.754  -4.057  -8.894  1.00  3.430          H  
ATOM   7537  N   LYS A 471       6.421  -6.358 -13.985  1.00  2.250          N  
ATOM   7538  CA  LYS A 471       6.478  -5.971 -15.384  1.00  2.670          C  
ATOM   7539  C   LYS A 471       6.591  -7.163 -16.327  1.00  2.560          C  
ATOM   7540  O   LYS A 471       5.986  -7.143 -17.393  1.00  2.690          O  
ATOM   7541  CB  LYS A 471       7.621  -4.995 -15.656  1.00  3.570          C  
ATOM   7542  CG  LYS A 471       7.570  -3.628 -14.896  1.00  3.570          C  
ATOM   7543  CD  LYS A 471       6.289  -2.799 -15.223  1.00  3.570          C  
ATOM   7544  CE  LYS A 471       6.353  -1.384 -14.651  1.00  3.570          C  
ATOM   7545  NZ  LYS A 471       5.036  -0.657 -14.768  1.00  3.570          N  
ATOM   7546  H   LYS A 471       7.063  -7.072 -13.638  1.00  2.700          H  
ATOM   7547  HA  LYS A 471       5.543  -5.476 -15.637  1.00  3.200          H  
ATOM   7548 1HB  LYS A 471       8.536  -5.489 -15.376  1.00  4.280          H  
ATOM   7549 2HB  LYS A 471       7.679  -4.791 -16.728  1.00  4.280          H  
ATOM   7550 1HG  LYS A 471       7.600  -3.823 -13.825  1.00  4.280          H  
ATOM   7551 2HG  LYS A 471       8.448  -3.041 -15.162  1.00  4.280          H  
ATOM   7552 1HD  LYS A 471       6.115  -2.785 -16.284  1.00  4.280          H  
ATOM   7553 2HD  LYS A 471       5.440  -3.247 -14.781  1.00  4.280          H  
ATOM   7554 1HE  LYS A 471       6.632  -1.435 -13.607  1.00  4.280          H  
ATOM   7555 2HE  LYS A 471       7.111  -0.822 -15.189  1.00  4.280          H  
ATOM   7556 1HZ  LYS A 471       5.135   0.269 -14.377  1.00  4.280          H  
ATOM   7557 2HZ  LYS A 471       4.728  -0.575 -15.727  1.00  4.280          H  
ATOM   7558 3HZ  LYS A 471       4.332  -1.169 -14.247  1.00  4.280          H  
ATOM   7559  N   TYR A 472       7.337  -8.209 -15.947  1.00  2.640          N  
ATOM   7560  CA  TYR A 472       7.590  -9.331 -16.842  1.00  3.060          C  
ATOM   7561  C   TYR A 472       6.330  -9.984 -17.386  1.00  3.410          C  
ATOM   7562  O   TYR A 472       5.466 -10.454 -16.629  1.00  3.730          O  
ATOM   7563  CB  TYR A 472       8.437 -10.363 -16.119  1.00  4.120          C  
ATOM   7564  CG  TYR A 472       8.731 -11.555 -16.937  1.00  4.120          C  
ATOM   7565  CD1 TYR A 472       9.585 -11.448 -17.995  1.00  4.120          C  
ATOM   7566  CD2 TYR A 472       8.153 -12.767 -16.626  1.00  4.120          C  
ATOM   7567  CE1 TYR A 472       9.858 -12.549 -18.764  1.00  4.120          C  
ATOM   7568  CE2 TYR A 472       8.427 -13.874 -17.390  1.00  4.120          C  
ATOM   7569  CZ  TYR A 472       9.278 -13.760 -18.463  1.00  4.120          C  
ATOM   7570  OH  TYR A 472       9.559 -14.852 -19.247  1.00  4.120          O  
ATOM   7571  H   TYR A 472       7.825  -8.223 -15.053  1.00  3.170          H  
ATOM   7572  HA  TYR A 472       8.164  -8.975 -17.680  1.00  3.670          H  
ATOM   7573 1HB  TYR A 472       9.390  -9.905 -15.825  1.00  4.940          H  
ATOM   7574 2HB  TYR A 472       7.931 -10.673 -15.210  1.00  4.940          H  
ATOM   7575  HD1 TYR A 472      10.038 -10.487 -18.230  1.00  4.940          H  
ATOM   7576  HD2 TYR A 472       7.483 -12.841 -15.782  1.00  4.940          H  
ATOM   7577  HE1 TYR A 472      10.525 -12.471 -19.612  1.00  4.940          H  
ATOM   7578  HE2 TYR A 472       7.971 -14.837 -17.150  1.00  4.940          H  
ATOM   7579  HH  TYR A 472      10.174 -14.592 -19.938  1.00  4.940          H  
ATOM   7580  N   GLY A 473       6.246 -10.084 -18.712  1.00  3.720          N  
ATOM   7581  CA  GLY A 473       5.096 -10.717 -19.326  1.00  4.300          C  
ATOM   7582  C   GLY A 473       3.822 -10.023 -18.872  1.00  3.920          C  
ATOM   7583  O   GLY A 473       3.646  -8.817 -19.029  1.00  4.320          O  
ATOM   7584  H   GLY A 473       6.998  -9.694 -19.291  1.00  4.460          H  
ATOM   7585 1HA  GLY A 473       5.185 -10.662 -20.410  1.00  5.160          H  
ATOM   7586 2HA  GLY A 473       5.069 -11.770 -19.051  1.00  5.160          H  
ATOM   7587  N   GLN A 474       2.905 -10.822 -18.348  1.00  3.550          N  
ATOM   7588  CA  GLN A 474       1.628 -10.349 -17.841  1.00  3.170          C  
ATOM   7589  C   GLN A 474       1.556 -10.499 -16.324  1.00  3.290          C  
ATOM   7590  O   GLN A 474       0.465 -10.490 -15.753  1.00  3.800          O  
ATOM   7591  CB  GLN A 474       0.485 -11.091 -18.531  1.00  4.590          C  
ATOM   7592  CG  GLN A 474       0.463 -10.848 -20.021  1.00  4.590          C  
ATOM   7593  CD  GLN A 474       0.202  -9.412 -20.325  1.00  4.590          C  
ATOM   7594  OE1 GLN A 474      -0.786  -8.845 -19.828  1.00  4.590          O  
ATOM   7595  NE2 GLN A 474       1.069  -8.801 -21.118  1.00  4.590          N  
ATOM   7596  H   GLN A 474       3.119 -11.808 -18.293  1.00  4.260          H  
ATOM   7597  HA  GLN A 474       1.537  -9.285 -18.063  1.00  3.800          H  
ATOM   7598 1HB  GLN A 474       0.578 -12.160 -18.355  1.00  5.510          H  
ATOM   7599 2HB  GLN A 474      -0.467 -10.766 -18.110  1.00  5.510          H  
ATOM   7600 1HG  GLN A 474       1.428 -11.117 -20.444  1.00  5.510          H  
ATOM   7601 2HG  GLN A 474      -0.311 -11.423 -20.479  1.00  5.510          H  
ATOM   7602 1HE2 GLN A 474       0.950  -7.835 -21.346  1.00  5.510          H  
ATOM   7603 2HE2 GLN A 474       1.861  -9.296 -21.483  1.00  5.510          H  
ATOM   7604  N   GLY A 475       2.727 -10.622 -15.678  1.00  3.510          N  
ATOM   7605  CA  GLY A 475       2.881 -10.874 -14.238  1.00  4.310          C  
ATOM   7606  C   GLY A 475       2.144  -9.926 -13.316  1.00  4.430          C  
ATOM   7607  O   GLY A 475       1.739 -10.319 -12.221  1.00  4.850          O  
ATOM   7608  H   GLY A 475       3.599 -10.569 -16.218  1.00  4.210          H  
ATOM   7609 1HA  GLY A 475       2.546 -11.876 -14.017  1.00  5.170          H  
ATOM   7610 2HA  GLY A 475       3.945 -10.846 -13.996  1.00  5.170          H  
ATOM   7611  N   ILE A 476       1.962  -8.685 -13.734  1.00  4.410          N  
ATOM   7612  CA  ILE A 476       1.249  -7.716 -12.930  1.00  4.790          C  
ATOM   7613  C   ILE A 476      -0.227  -8.099 -12.689  1.00  4.780          C  
ATOM   7614  O   ILE A 476      -0.844  -7.593 -11.747  1.00  4.830          O  
ATOM   7615  CB  ILE A 476       1.358  -6.315 -13.560  1.00  6.550          C  
ATOM   7616  CG1 ILE A 476       0.969  -5.248 -12.497  1.00  6.550          C  
ATOM   7617  CG2 ILE A 476       0.484  -6.220 -14.837  1.00  6.550          C  
ATOM   7618  CD1 ILE A 476       1.359  -3.831 -12.850  1.00  6.550          C  
ATOM   7619  H   ILE A 476       2.363  -8.401 -14.617  1.00  5.290          H  
ATOM   7620  HA  ILE A 476       1.743  -7.672 -11.960  1.00  5.750          H  
ATOM   7621  HB  ILE A 476       2.394  -6.137 -13.832  1.00  7.860          H  
ATOM   7622 1HG1 ILE A 476      -0.108  -5.268 -12.350  1.00  7.860          H  
ATOM   7623 2HG1 ILE A 476       1.453  -5.507 -11.554  1.00  7.860          H  
ATOM   7624 1HG2 ILE A 476       0.594  -5.240 -15.286  1.00  7.860          H  
ATOM   7625 2HG2 ILE A 476       0.804  -6.977 -15.555  1.00  7.860          H  
ATOM   7626 3HG2 ILE A 476      -0.565  -6.378 -14.593  1.00  7.860          H  
ATOM   7627 1HD1 ILE A 476       1.054  -3.165 -12.043  1.00  7.860          H  
ATOM   7628 2HD1 ILE A 476       2.443  -3.779 -12.973  1.00  7.860          H  
ATOM   7629 3HD1 ILE A 476       0.876  -3.522 -13.768  1.00  7.860          H  
ATOM   7630  N   SER A 477      -0.813  -8.909 -13.583  1.00  5.070          N  
ATOM   7631  CA  SER A 477      -2.210  -9.307 -13.467  1.00  5.480          C  
ATOM   7632  C   SER A 477      -2.434 -10.624 -12.746  1.00  5.770          C  
ATOM   7633  O   SER A 477      -1.845 -11.658 -13.079  1.00  6.190          O  
ATOM   7634  CB  SER A 477      -2.876  -9.413 -14.812  1.00  7.510          C  
ATOM   7635  OG  SER A 477      -4.174  -9.945 -14.647  1.00  7.510          O  
ATOM   7636  H   SER A 477      -0.254  -9.317 -14.336  1.00  6.080          H  
ATOM   7637  HA  SER A 477      -2.724  -8.530 -12.902  1.00  6.580          H  
ATOM   7638 1HB  SER A 477      -2.932  -8.428 -15.277  1.00  9.010          H  
ATOM   7639 2HB  SER A 477      -2.285 -10.057 -15.469  1.00  9.010          H  
ATOM   7640  HG  SER A 477      -4.579  -9.928 -15.516  1.00  9.010          H  
ATOM   7641  N   ASN A 478      -3.425 -10.621 -11.856  1.00  5.820          N  
ATOM   7642  CA  ASN A 478      -3.779 -11.796 -11.065  1.00  6.260          C  
ATOM   7643  C   ASN A 478      -4.464 -12.880 -11.896  1.00  5.890          C  
ATOM   7644  O   ASN A 478      -4.771 -13.958 -11.387  1.00  6.170          O  
ATOM   7645  CB  ASN A 478      -4.650 -11.388  -9.895  1.00  8.590          C  
ATOM   7646  CG  ASN A 478      -3.879 -10.608  -8.848  1.00  8.590          C  
ATOM   7647  OD1 ASN A 478      -2.653 -10.732  -8.704  1.00  8.590          O  
ATOM   7648  ND2 ASN A 478      -4.587  -9.792  -8.112  1.00  8.590          N  
ATOM   7649  H   ASN A 478      -3.891  -9.742 -11.676  1.00  6.980          H  
ATOM   7650  HA  ASN A 478      -2.858 -12.230 -10.675  1.00  7.510          H  
ATOM   7651 1HB  ASN A 478      -5.476 -10.774 -10.256  1.00 10.310          H  
ATOM   7652 2HB  ASN A 478      -5.080 -12.275  -9.431  1.00 10.310          H  
ATOM   7653 1HD2 ASN A 478      -4.143  -9.244  -7.403  1.00 10.310          H  
ATOM   7654 2HD2 ASN A 478      -5.572  -9.715  -8.254  1.00 10.310          H  
ATOM   7655  N   ALA A 479      -4.708 -12.588 -13.179  1.00  5.480          N  
ATOM   7656  CA  ALA A 479      -5.271 -13.565 -14.091  1.00  5.450          C  
ATOM   7657  C   ALA A 479      -4.361 -14.777 -14.194  1.00  5.020          C  
ATOM   7658  O   ALA A 479      -4.847 -15.895 -14.371  1.00  5.560          O  
ATOM   7659  CB  ALA A 479      -5.486 -12.963 -15.472  1.00  7.640          C  
ATOM   7660  H   ALA A 479      -4.461 -11.664 -13.528  1.00  6.580          H  
ATOM   7661  HA  ALA A 479      -6.215 -13.903 -13.689  1.00  6.540          H  
ATOM   7662 1HB  ALA A 479      -5.923 -13.716 -16.127  1.00  9.170          H  
ATOM   7663 2HB  ALA A 479      -6.159 -12.111 -15.396  1.00  9.170          H  
ATOM   7664 3HB  ALA A 479      -4.529 -12.639 -15.874  1.00  9.170          H  
ATOM   7665  N   ILE A 480      -3.034 -14.572 -14.126  1.00  4.280          N  
ATOM   7666  CA  ILE A 480      -2.149 -15.716 -14.224  1.00  4.090          C  
ATOM   7667  C   ILE A 480      -1.361 -15.782 -12.907  1.00  4.030          C  
ATOM   7668  O   ILE A 480      -0.318 -15.130 -12.785  1.00  4.430          O  
ATOM   7669  CB  ILE A 480      -1.165 -15.571 -15.376  1.00  5.800          C  
ATOM   7670  CG1 ILE A 480      -1.890 -15.208 -16.727  1.00  5.800          C  
ATOM   7671  CG2 ILE A 480      -0.384 -16.904 -15.508  1.00  5.800          C  
ATOM   7672  CD1 ILE A 480      -2.874 -16.211 -17.289  1.00  5.800          C  
ATOM   7673  H   ILE A 480      -2.643 -13.633 -13.965  1.00  5.140          H  
ATOM   7674  HA  ILE A 480      -2.734 -16.603 -14.395  1.00  4.910          H  
ATOM   7675  HB  ILE A 480      -0.497 -14.762 -15.155  1.00  6.960          H  
ATOM   7676 1HG1 ILE A 480      -2.420 -14.273 -16.577  1.00  6.960          H  
ATOM   7677 2HG1 ILE A 480      -1.134 -15.050 -17.468  1.00  6.960          H  
ATOM   7678 1HG2 ILE A 480       0.339 -16.821 -16.303  1.00  6.960          H  
ATOM   7679 2HG2 ILE A 480       0.139 -17.127 -14.584  1.00  6.960          H  
ATOM   7680 3HG2 ILE A 480      -1.065 -17.718 -15.728  1.00  6.960          H  
ATOM   7681 1HD1 ILE A 480      -3.292 -15.820 -18.220  1.00  6.960          H  
ATOM   7682 2HD1 ILE A 480      -2.379 -17.154 -17.503  1.00  6.960          H  
ATOM   7683 3HD1 ILE A 480      -3.683 -16.383 -16.590  1.00  6.960          H  
ATOM   7684  N   PRO A 481      -1.732 -16.664 -11.969  1.00  3.930          N  
ATOM   7685  CA  PRO A 481      -1.218 -16.734 -10.613  1.00  4.220          C  
ATOM   7686  C   PRO A 481       0.232 -17.193 -10.513  1.00  4.140          C  
ATOM   7687  O   PRO A 481       0.816 -17.141  -9.434  1.00  4.500          O  
ATOM   7688  CB  PRO A 481      -2.199 -17.697  -9.937  1.00  6.330          C  
ATOM   7689  CG  PRO A 481      -2.713 -18.577 -11.032  1.00  6.330          C  
ATOM   7690  CD  PRO A 481      -2.750 -17.695 -12.272  1.00  6.330          C  
ATOM   7691  HA  PRO A 481      -1.317 -15.736 -10.160  1.00  5.060          H  
ATOM   7692 1HB  PRO A 481      -1.702 -18.235  -9.125  1.00  7.600          H  
ATOM   7693 2HB  PRO A 481      -3.002 -17.118  -9.470  1.00  7.600          H  
ATOM   7694 1HG  PRO A 481      -2.084 -19.457 -11.120  1.00  7.600          H  
ATOM   7695 2HG  PRO A 481      -3.716 -18.940 -10.762  1.00  7.600          H  
ATOM   7696 1HD  PRO A 481      -2.455 -18.311 -13.136  1.00  7.600          H  
ATOM   7697 2HD  PRO A 481      -3.749 -17.233 -12.396  1.00  7.600          H  
ATOM   7698  N   HIS A 482       0.805 -17.676 -11.613  1.00  3.930          N  
ATOM   7699  CA  HIS A 482       2.163 -18.166 -11.571  1.00  4.170          C  
ATOM   7700  C   HIS A 482       3.124 -17.602 -12.599  1.00  3.880          C  
ATOM   7701  O   HIS A 482       4.099 -18.269 -12.964  1.00  4.260          O  
ATOM   7702  CB  HIS A 482       2.104 -19.654 -11.811  1.00  5.740          C  
ATOM   7703  CG  HIS A 482       1.327 -19.969 -13.021  1.00  5.740          C  
ATOM   7704  ND1 HIS A 482       1.845 -19.881 -14.287  1.00  5.740          N  
ATOM   7705  CD2 HIS A 482       0.054 -20.366 -13.163  1.00  5.740          C  
ATOM   7706  CE1 HIS A 482       0.921 -20.199 -15.155  1.00  5.740          C  
ATOM   7707  NE2 HIS A 482      -0.184 -20.492 -14.497  1.00  5.740          N  
ATOM   7708  H   HIS A 482       0.308 -17.706 -12.488  1.00  4.720          H  
ATOM   7709  HA  HIS A 482       2.580 -17.975 -10.586  1.00  5.000          H  
ATOM   7710 1HB  HIS A 482       3.064 -20.075 -11.903  1.00  6.890          H  
ATOM   7711 2HB  HIS A 482       1.655 -20.089 -11.004  1.00  6.890          H  
ATOM   7712  HD2 HIS A 482      -0.648 -20.543 -12.366  1.00  6.890          H  
ATOM   7713  HE1 HIS A 482       1.052 -20.205 -16.228  1.00  6.890          H  
ATOM   7714  HE2 HIS A 482      -1.071 -20.761 -14.901  1.00  6.890          H  
ATOM   7715  N   ILE A 483       3.017 -16.340 -12.961  1.00  3.470          N  
ATOM   7716  CA  ILE A 483       4.055 -15.901 -13.875  1.00  3.410          C  
ATOM   7717  C   ILE A 483       5.352 -15.737 -13.136  1.00  2.970          C  
ATOM   7718  O   ILE A 483       5.445 -15.007 -12.152  1.00  3.580          O  
ATOM   7719  CB  ILE A 483       3.685 -14.627 -14.640  1.00  4.800          C  
ATOM   7720  CG1 ILE A 483       2.526 -14.980 -15.533  1.00  4.800          C  
ATOM   7721  CG2 ILE A 483       4.894 -14.027 -15.405  1.00  4.800          C  
ATOM   7722  CD1 ILE A 483       1.846 -13.862 -16.230  1.00  4.800          C  
ATOM   7723  H   ILE A 483       2.231 -15.752 -12.679  1.00  4.160          H  
ATOM   7724  HA  ILE A 483       4.190 -16.678 -14.627  1.00  4.090          H  
ATOM   7725  HB  ILE A 483       3.325 -13.910 -13.927  1.00  5.760          H  
ATOM   7726 1HG1 ILE A 483       2.885 -15.674 -16.295  1.00  5.760          H  
ATOM   7727 2HG1 ILE A 483       1.808 -15.479 -14.930  1.00  5.760          H  
ATOM   7728 1HG2 ILE A 483       4.608 -13.116 -15.924  1.00  5.760          H  
ATOM   7729 2HG2 ILE A 483       5.684 -13.786 -14.707  1.00  5.760          H  
ATOM   7730 3HG2 ILE A 483       5.262 -14.750 -16.132  1.00  5.760          H  
ATOM   7731 1HD1 ILE A 483       1.051 -14.262 -16.840  1.00  5.760          H  
ATOM   7732 2HD1 ILE A 483       1.428 -13.184 -15.500  1.00  5.760          H  
ATOM   7733 3HD1 ILE A 483       2.539 -13.351 -16.866  1.00  5.760          H  
ATOM   7734  N   GLY A 484       6.352 -16.464 -13.613  1.00  2.380          N  
ATOM   7735  CA  GLY A 484       7.683 -16.471 -13.042  1.00  2.620          C  
ATOM   7736  C   GLY A 484       7.800 -17.377 -11.824  1.00  2.470          C  
ATOM   7737  O   GLY A 484       8.870 -17.470 -11.227  1.00  2.760          O  
ATOM   7738  H   GLY A 484       6.171 -17.043 -14.424  1.00  2.860          H  
ATOM   7739 1HA  GLY A 484       8.386 -16.802 -13.800  1.00  3.140          H  
ATOM   7740 2HA  GLY A 484       7.975 -15.464 -12.783  1.00  3.140          H  
ATOM   7741  N   VAL A 485       6.721 -18.069 -11.453  1.00  2.310          N  
ATOM   7742  CA  VAL A 485       6.809 -18.915 -10.274  1.00  2.270          C  
ATOM   7743  C   VAL A 485       7.456 -20.278 -10.573  1.00  2.170          C  
ATOM   7744  O   VAL A 485       8.344 -20.668  -9.823  1.00  2.170          O  
ATOM   7745  CB  VAL A 485       5.475 -19.020  -9.510  1.00  3.190          C  
ATOM   7746  CG1 VAL A 485       5.625 -20.016  -8.349  1.00  3.190          C  
ATOM   7747  CG2 VAL A 485       5.108 -17.632  -9.010  1.00  3.190          C  
ATOM   7748  H   VAL A 485       5.851 -17.980 -11.990  1.00  2.770          H  
ATOM   7749  HA  VAL A 485       7.471 -18.412  -9.573  1.00  2.720          H  
ATOM   7750  HB  VAL A 485       4.695 -19.372 -10.144  1.00  3.830          H  
ATOM   7751 1HG1 VAL A 485       4.696 -20.077  -7.790  1.00  3.830          H  
ATOM   7752 2HG1 VAL A 485       5.877 -21.000  -8.734  1.00  3.830          H  
ATOM   7753 3HG1 VAL A 485       6.417 -19.676  -7.680  1.00  3.830          H  
ATOM   7754 1HG2 VAL A 485       4.164 -17.673  -8.464  1.00  3.830          H  
ATOM   7755 2HG2 VAL A 485       5.894 -17.263  -8.352  1.00  3.830          H  
ATOM   7756 3HG2 VAL A 485       5.003 -16.952  -9.864  1.00  3.830          H  
ATOM   7757  N   PRO A 486       7.086 -21.029 -11.644  1.00  2.410          N  
ATOM   7758  CA  PRO A 486       7.679 -22.306 -12.026  1.00  2.500          C  
ATOM   7759  C   PRO A 486       9.181 -22.143 -12.296  1.00  2.550          C  
ATOM   7760  O   PRO A 486       9.946 -23.099 -12.234  1.00  2.630          O  
ATOM   7761  CB  PRO A 486       6.908 -22.671 -13.304  1.00  3.750          C  
ATOM   7762  CG  PRO A 486       5.617 -21.925 -13.189  1.00  3.750          C  
ATOM   7763  CD  PRO A 486       5.993 -20.629 -12.529  1.00  3.750          C  
ATOM   7764  HA  PRO A 486       7.493 -23.046 -11.237  1.00  3.000          H  
ATOM   7765 1HB  PRO A 486       7.491 -22.388 -14.193  1.00  4.500          H  
ATOM   7766 2HB  PRO A 486       6.749 -23.752 -13.351  1.00  4.500          H  
ATOM   7767 1HG  PRO A 486       5.160 -21.778 -14.179  1.00  4.500          H  
ATOM   7768 2HG  PRO A 486       4.895 -22.507 -12.592  1.00  4.500          H  
ATOM   7769 1HD  PRO A 486       6.324 -19.911 -13.292  1.00  4.500          H  
ATOM   7770 2HD  PRO A 486       5.169 -20.285 -11.990  1.00  4.500          H  
ATOM   7771  N   GLU A 487       9.603 -20.910 -12.575  1.00  2.800          N  
ATOM   7772  CA  GLU A 487      10.998 -20.579 -12.826  1.00  3.190          C  
ATOM   7773  C   GLU A 487      11.792 -20.642 -11.519  1.00  3.070          C  
ATOM   7774  O   GLU A 487      12.965 -21.001 -11.508  1.00  3.430          O  
ATOM   7775  CB  GLU A 487      11.076 -19.190 -13.438  1.00  4.310          C  
ATOM   7776  CG  GLU A 487      10.444 -19.129 -14.806  1.00  4.310          C  
ATOM   7777  CD  GLU A 487      10.409 -17.769 -15.385  1.00  4.310          C  
ATOM   7778  OE1 GLU A 487      10.912 -16.877 -14.754  1.00  4.310          O  
ATOM   7779  OE2 GLU A 487       9.807 -17.593 -16.413  1.00  4.310          O  
ATOM   7780  H   GLU A 487       8.932 -20.156 -12.628  1.00  3.360          H  
ATOM   7781  HA  GLU A 487      11.417 -21.303 -13.522  1.00  3.830          H  
ATOM   7782 1HB  GLU A 487      10.585 -18.475 -12.787  1.00  5.170          H  
ATOM   7783 2HB  GLU A 487      12.119 -18.890 -13.527  1.00  5.170          H  
ATOM   7784 1HG  GLU A 487      11.027 -19.761 -15.442  1.00  5.170          H  
ATOM   7785 2HG  GLU A 487       9.435 -19.537 -14.761  1.00  5.170          H  
ATOM   7786  N   ILE A 488      11.130 -20.299 -10.414  1.00  2.770          N  
ATOM   7787  CA  ILE A 488      11.702 -20.311  -9.086  1.00  2.760          C  
ATOM   7788  C   ILE A 488      11.691 -21.754  -8.604  1.00  2.470          C  
ATOM   7789  O   ILE A 488      12.686 -22.274  -8.098  1.00  2.710          O  
ATOM   7790  CB  ILE A 488      10.881 -19.405  -8.142  1.00  3.870          C  
ATOM   7791  CG1 ILE A 488      11.002 -17.938  -8.609  1.00  3.870          C  
ATOM   7792  CG2 ILE A 488      11.378 -19.558  -6.732  1.00  3.870          C  
ATOM   7793  CD1 ILE A 488      10.008 -16.988  -7.978  1.00  3.870          C  
ATOM   7794  H   ILE A 488      10.150 -20.033 -10.472  1.00  3.320          H  
ATOM   7795  HA  ILE A 488      12.730 -19.954  -9.132  1.00  3.310          H  
ATOM   7796  HB  ILE A 488       9.835 -19.681  -8.183  1.00  4.640          H  
ATOM   7797 1HG1 ILE A 488      12.003 -17.586  -8.369  1.00  4.640          H  
ATOM   7798 2HG1 ILE A 488      10.874 -17.898  -9.693  1.00  4.640          H  
ATOM   7799 1HG2 ILE A 488      10.816 -18.932  -6.055  1.00  4.640          H  
ATOM   7800 2HG2 ILE A 488      11.287 -20.593  -6.399  1.00  4.640          H  
ATOM   7801 3HG2 ILE A 488      12.406 -19.265  -6.725  1.00  4.640          H  
ATOM   7802 1HD1 ILE A 488      10.184 -16.001  -8.357  1.00  4.640          H  
ATOM   7803 2HD1 ILE A 488       8.997 -17.295  -8.224  1.00  4.640          H  
ATOM   7804 3HD1 ILE A 488      10.123 -16.979  -6.930  1.00  4.640          H  
ATOM   7805  N   ILE A 489      10.553 -22.421  -8.792  1.00  2.120          N  
ATOM   7806  CA  ILE A 489      10.399 -23.794  -8.325  1.00  1.990          C  
ATOM   7807  C   ILE A 489      11.474 -24.666  -9.004  1.00  2.090          C  
ATOM   7808  O   ILE A 489      12.124 -25.485  -8.349  1.00  2.210          O  
ATOM   7809  CB  ILE A 489       8.984 -24.341  -8.637  1.00  2.840          C  
ATOM   7810  CG1 ILE A 489       7.897 -23.569  -7.809  1.00  2.840          C  
ATOM   7811  CG2 ILE A 489       8.917 -25.821  -8.248  1.00  2.840          C  
ATOM   7812  CD1 ILE A 489       6.439 -23.828  -8.262  1.00  2.840          C  
ATOM   7813  H   ILE A 489       9.767 -21.928  -9.228  1.00  2.540          H  
ATOM   7814  HA  ILE A 489      10.559 -23.821  -7.247  1.00  2.390          H  
ATOM   7815  HB  ILE A 489       8.774 -24.234  -9.697  1.00  3.410          H  
ATOM   7816 1HG1 ILE A 489       7.990 -23.847  -6.760  1.00  3.410          H  
ATOM   7817 2HG1 ILE A 489       8.090 -22.500  -7.900  1.00  3.410          H  
ATOM   7818 1HG2 ILE A 489       7.940 -26.215  -8.477  1.00  3.410          H  
ATOM   7819 2HG2 ILE A 489       9.646 -26.391  -8.780  1.00  3.410          H  
ATOM   7820 3HG2 ILE A 489       9.113 -25.915  -7.179  1.00  3.410          H  
ATOM   7821 1HD1 ILE A 489       5.759 -23.246  -7.646  1.00  3.410          H  
ATOM   7822 2HD1 ILE A 489       6.320 -23.530  -9.303  1.00  3.410          H  
ATOM   7823 3HD1 ILE A 489       6.180 -24.875  -8.168  1.00  3.410          H  
ATOM   7824  N   ALA A 490      11.680 -24.453 -10.309  1.00  2.380          N  
ATOM   7825  CA  ALA A 490      12.620 -25.161 -11.176  1.00  2.630          C  
ATOM   7826  C   ALA A 490      14.058 -25.134 -10.752  1.00  3.010          C  
ATOM   7827  O   ALA A 490      14.838 -25.977 -11.197  1.00  3.070          O  
ATOM   7828  CB  ALA A 490      12.621 -24.535 -12.554  1.00  3.580          C  
ATOM   7829  H   ALA A 490      11.090 -23.775 -10.791  1.00  2.860          H  
ATOM   7830  HA  ALA A 490      12.305 -26.196 -11.228  1.00  3.160          H  
ATOM   7831 1HB  ALA A 490      13.298 -25.089 -13.204  1.00  4.300          H  
ATOM   7832 2HB  ALA A 490      11.665 -24.544 -12.972  1.00  4.300          H  
ATOM   7833 3HB  ALA A 490      12.959 -23.503 -12.475  1.00  4.300          H  
ATOM   7834  N   VAL A 491      14.455 -24.133  -9.986  1.00  3.600          N  
ATOM   7835  CA  VAL A 491      15.850 -24.028  -9.640  1.00  4.100          C  
ATOM   7836  C   VAL A 491      16.057 -24.230  -8.162  1.00  3.980          C  
ATOM   7837  O   VAL A 491      17.160 -24.054  -7.642  1.00  4.090          O  
ATOM   7838  CB  VAL A 491      16.393 -22.679 -10.077  1.00  5.540          C  
ATOM   7839  CG1 VAL A 491      16.232 -22.561 -11.598  1.00  5.540          C  
ATOM   7840  CG2 VAL A 491      15.681 -21.588  -9.349  1.00  5.540          C  
ATOM   7841  H   VAL A 491      13.775 -23.479  -9.588  1.00  4.320          H  
ATOM   7842  HA  VAL A 491      16.406 -24.801 -10.170  1.00  4.920          H  
ATOM   7843  HB  VAL A 491      17.460 -22.630  -9.845  1.00  6.650          H  
ATOM   7844 1HG1 VAL A 491      16.610 -21.626 -11.952  1.00  6.650          H  
ATOM   7845 2HG1 VAL A 491      16.775 -23.372 -12.079  1.00  6.650          H  
ATOM   7846 3HG1 VAL A 491      15.181 -22.619 -11.856  1.00  6.650          H  
ATOM   7847 1HG2 VAL A 491      16.095 -20.671  -9.629  1.00  6.650          H  
ATOM   7848 2HG2 VAL A 491      14.629 -21.609  -9.588  1.00  6.650          H  
ATOM   7849 3HG2 VAL A 491      15.804 -21.709  -8.310  1.00  6.650          H  
ATOM   7850  N   SER A 492      15.000 -24.604  -7.452  1.00  4.200          N  
ATOM   7851  CA  SER A 492      15.115 -24.836  -6.028  1.00  4.430          C  
ATOM   7852  C   SER A 492      15.521 -26.301  -5.876  1.00  4.090          C  
ATOM   7853  O   SER A 492      14.742 -27.151  -5.436  1.00  4.250          O  
ATOM   7854  CB  SER A 492      13.815 -24.475  -5.339  1.00  6.110          C  
ATOM   7855  OG  SER A 492      13.544 -23.083  -5.474  1.00  6.110          O  
ATOM   7856  H   SER A 492      14.102 -24.785  -7.908  1.00  5.040          H  
ATOM   7857  HA  SER A 492      15.906 -24.211  -5.617  1.00  5.320          H  
ATOM   7858 1HB  SER A 492      12.993 -25.054  -5.760  1.00  7.330          H  
ATOM   7859 2HB  SER A 492      13.896 -24.725  -4.298  1.00  7.330          H  
ATOM   7860  HG  SER A 492      13.249 -22.942  -6.401  1.00  7.330          H  
ATOM   7861  N   SER A 493      16.710 -26.565  -6.401  1.00  4.030          N  
ATOM   7862  CA  SER A 493      17.369 -27.851  -6.513  1.00  3.930          C  
ATOM   7863  C   SER A 493      18.804 -27.535  -6.944  1.00  3.570          C  
ATOM   7864  O   SER A 493      19.058 -26.448  -7.486  1.00  4.020          O  
ATOM   7865  CB  SER A 493      16.671 -28.694  -7.571  1.00  5.540          C  
ATOM   7866  OG  SER A 493      16.894 -28.173  -8.852  1.00  5.540          O  
ATOM   7867  H   SER A 493      17.213 -25.745  -6.743  1.00  4.840          H  
ATOM   7868  HA  SER A 493      17.356 -28.350  -5.546  1.00  4.720          H  
ATOM   7869 1HB  SER A 493      16.994 -29.721  -7.532  1.00  6.650          H  
ATOM   7870 2HB  SER A 493      15.604 -28.697  -7.368  1.00  6.650          H  
ATOM   7871  HG  SER A 493      16.298 -28.643  -9.437  1.00  6.650          H  
ATOM   7872  N   ASP A 494      19.769 -28.434  -6.748  1.00  3.510          N  
ATOM   7873  CA  ASP A 494      19.709 -29.755  -6.137  1.00  3.380          C  
ATOM   7874  C   ASP A 494      19.772 -29.608  -4.626  1.00  3.080          C  
ATOM   7875  O   ASP A 494      19.408 -28.559  -4.084  1.00  3.500          O  
ATOM   7876  CB  ASP A 494      20.819 -30.645  -6.718  1.00  4.780          C  
ATOM   7877  CG  ASP A 494      22.223 -30.205  -6.356  1.00  4.780          C  
ATOM   7878  OD1 ASP A 494      22.367 -29.490  -5.387  1.00  4.780          O  
ATOM   7879  OD2 ASP A 494      23.133 -30.568  -7.055  1.00  4.780          O  
ATOM   7880  H   ASP A 494      20.692 -28.159  -7.055  1.00  4.210          H  
ATOM   7881  HA  ASP A 494      18.768 -30.232  -6.380  1.00  4.060          H  
ATOM   7882 1HB  ASP A 494      20.676 -31.674  -6.397  1.00  5.740          H  
ATOM   7883 2HB  ASP A 494      20.736 -30.642  -7.807  1.00  5.740          H  
ATOM   7884  N   GLY A 495      20.137 -30.668  -3.920  1.00  2.960          N  
ATOM   7885  CA  GLY A 495      20.156 -30.656  -2.462  1.00  2.900          C  
ATOM   7886  C   GLY A 495      21.024 -29.530  -1.848  1.00  2.370          C  
ATOM   7887  O   GLY A 495      20.979 -29.329  -0.632  1.00  2.710          O  
ATOM   7888  H   GLY A 495      20.430 -31.508  -4.396  1.00  3.550          H  
ATOM   7889 1HA  GLY A 495      19.132 -30.566  -2.103  1.00  3.480          H  
ATOM   7890 2HA  GLY A 495      20.522 -31.619  -2.108  1.00  3.480          H  
ATOM   7891  N   MET A 496      21.870 -28.855  -2.656  1.00  1.890          N  
ATOM   7892  CA  MET A 496      22.704 -27.740  -2.199  1.00  1.720          C  
ATOM   7893  C   MET A 496      22.031 -26.360  -2.346  1.00  1.570          C  
ATOM   7894  O   MET A 496      22.661 -25.323  -2.079  1.00  1.900          O  
ATOM   7895  CB  MET A 496      24.045 -27.752  -2.921  1.00  2.480          C  
ATOM   7896  CG  MET A 496      24.903 -28.946  -2.580  1.00  2.480          C  
ATOM   7897  SD  MET A 496      26.517 -28.925  -3.375  1.00  2.480          S  
ATOM   7898  CE  MET A 496      27.251 -30.419  -2.748  1.00  2.480          C  
ATOM   7899  H   MET A 496      21.916 -29.112  -3.655  1.00  2.270          H  
ATOM   7900  HA  MET A 496      22.892 -27.882  -1.147  1.00  2.060          H  
ATOM   7901 1HB  MET A 496      23.872 -27.762  -4.002  1.00  2.970          H  
ATOM   7902 2HB  MET A 496      24.610 -26.854  -2.678  1.00  2.970          H  
ATOM   7903 1HG  MET A 496      25.042 -28.963  -1.538  1.00  2.970          H  
ATOM   7904 2HG  MET A 496      24.381 -29.853  -2.874  1.00  2.970          H  
ATOM   7905 1HE  MET A 496      28.258 -30.518  -3.154  1.00  2.970          H  
ATOM   7906 2HE  MET A 496      27.303 -30.371  -1.680  1.00  2.970          H  
ATOM   7907 3HE  MET A 496      26.648 -31.276  -3.046  1.00  2.970          H  
ATOM   7908  N   ALA A 497      20.775 -26.333  -2.819  1.00  1.310          N  
ATOM   7909  CA  ALA A 497      20.037 -25.080  -3.010  1.00  1.230          C  
ATOM   7910  C   ALA A 497      19.456 -24.505  -1.722  1.00  1.180          C  
ATOM   7911  O   ALA A 497      18.942 -25.242  -0.869  1.00  1.290          O  
ATOM   7912  CB  ALA A 497      18.905 -25.289  -4.008  1.00  1.750          C  
ATOM   7913  H   ALA A 497      20.327 -27.217  -3.077  1.00  1.570          H  
ATOM   7914  HA  ALA A 497      20.725 -24.347  -3.404  1.00  1.480          H  
ATOM   7915 1HB  ALA A 497      18.386 -24.343  -4.179  1.00  2.100          H  
ATOM   7916 2HB  ALA A 497      19.319 -25.648  -4.939  1.00  2.100          H  
ATOM   7917 3HB  ALA A 497      18.203 -26.025  -3.616  1.00  2.100          H  
ATOM   7918  N   ILE A 498      19.537 -23.177  -1.640  1.00  1.190          N  
ATOM   7919  CA  ILE A 498      19.011 -22.328  -0.580  1.00  1.290          C  
ATOM   7920  C   ILE A 498      18.050 -21.289  -1.133  1.00  1.250          C  
ATOM   7921  O   ILE A 498      18.376 -20.546  -2.067  1.00  1.350          O  
ATOM   7922  CB  ILE A 498      20.166 -21.605   0.155  1.00  1.770          C  
ATOM   7923  CG1 ILE A 498      21.155 -22.643   0.789  1.00  1.770          C  
ATOM   7924  CG2 ILE A 498      19.638 -20.584   1.175  1.00  1.770          C  
ATOM   7925  CD1 ILE A 498      20.617 -23.529   1.878  1.00  1.770          C  
ATOM   7926  H   ILE A 498      20.009 -22.713  -2.417  1.00  1.430          H  
ATOM   7927  HA  ILE A 498      18.453 -22.944   0.122  1.00  1.550          H  
ATOM   7928  HB  ILE A 498      20.754 -21.061  -0.590  1.00  2.120          H  
ATOM   7929 1HG1 ILE A 498      21.536 -23.283  -0.009  1.00  2.120          H  
ATOM   7930 2HG1 ILE A 498      21.965 -22.105   1.211  1.00  2.120          H  
ATOM   7931 1HG2 ILE A 498      20.476 -20.086   1.643  1.00  2.120          H  
ATOM   7932 2HG2 ILE A 498      19.015 -19.836   0.687  1.00  2.120          H  
ATOM   7933 3HG2 ILE A 498      19.048 -21.096   1.925  1.00  2.120          H  
ATOM   7934 1HD1 ILE A 498      21.413 -24.187   2.216  1.00  2.120          H  
ATOM   7935 2HD1 ILE A 498      20.263 -22.934   2.715  1.00  2.120          H  
ATOM   7936 3HD1 ILE A 498      19.813 -24.124   1.494  1.00  2.120          H  
ATOM   7937  N   CYS A 499      16.872 -21.197  -0.536  1.00  1.240          N  
ATOM   7938  CA  CYS A 499      15.905 -20.230  -1.011  1.00  1.290          C  
ATOM   7939  C   CYS A 499      15.671 -19.196   0.085  1.00  1.380          C  
ATOM   7940  O   CYS A 499      15.216 -19.561   1.170  1.00  1.590          O  
ATOM   7941  CB  CYS A 499      14.621 -20.985  -1.329  1.00  1.790          C  
ATOM   7942  SG  CYS A 499      14.920 -22.352  -2.486  1.00  1.790          S  
ATOM   7943  H   CYS A 499      16.631 -21.806   0.256  1.00  1.490          H  
ATOM   7944  HA  CYS A 499      16.281 -19.732  -1.905  1.00  1.550          H  
ATOM   7945 1HB  CYS A 499      14.182 -21.395  -0.416  1.00  2.140          H  
ATOM   7946 2HB  CYS A 499      13.899 -20.309  -1.780  1.00  2.140          H  
ATOM   7947  HG  CYS A 499      13.658 -22.551  -2.862  1.00  2.140          H  
ATOM   7948  N   LEU A 500      16.001 -17.915  -0.134  1.00  1.290          N  
ATOM   7949  CA  LEU A 500      15.781 -17.014   1.015  1.00  1.380          C  
ATOM   7950  C   LEU A 500      14.930 -15.809   0.641  1.00  1.360          C  
ATOM   7951  O   LEU A 500      15.282 -14.999  -0.230  1.00  1.410          O  
ATOM   7952  CB  LEU A 500      17.110 -16.632   1.713  1.00  1.900          C  
ATOM   7953  CG  LEU A 500      16.943 -15.947   3.165  1.00  1.900          C  
ATOM   7954  CD1 LEU A 500      18.089 -16.326   3.985  1.00  1.900          C  
ATOM   7955  CD2 LEU A 500      16.896 -14.436   3.128  1.00  1.900          C  
ATOM   7956  H   LEU A 500      16.347 -17.601  -1.053  1.00  1.550          H  
ATOM   7957  HA  LEU A 500      15.210 -17.549   1.765  1.00  1.660          H  
ATOM   7958 1HB  LEU A 500      17.695 -17.541   1.844  1.00  2.280          H  
ATOM   7959 2HB  LEU A 500      17.671 -15.962   1.073  1.00  2.280          H  
ATOM   7960  HG  LEU A 500      16.053 -16.315   3.610  1.00  2.280          H  
ATOM   7961 1HD1 LEU A 500      18.003 -15.907   4.983  1.00  2.280          H  
ATOM   7962 2HD1 LEU A 500      18.160 -17.387   4.042  1.00  2.280          H  
ATOM   7963 3HD1 LEU A 500      18.927 -15.948   3.510  1.00  2.280          H  
ATOM   7964 1HD2 LEU A 500      16.780 -14.056   4.144  1.00  2.280          H  
ATOM   7965 2HD2 LEU A 500      17.815 -14.071   2.731  1.00  2.280          H  
ATOM   7966 3HD2 LEU A 500      16.061 -14.088   2.529  1.00  2.280          H  
ATOM   7967  N   ALA A 501      13.784 -15.728   1.324  1.00  1.530          N  
ATOM   7968  CA  ALA A 501      12.778 -14.692   1.116  1.00  1.430          C  
ATOM   7969  C   ALA A 501      13.130 -13.436   1.877  1.00  1.460          C  
ATOM   7970  O   ALA A 501      13.571 -13.504   3.031  1.00  1.570          O  
ATOM   7971  CB  ALA A 501      11.417 -15.190   1.563  1.00  2.040          C  
ATOM   7972  H   ALA A 501      13.638 -16.433   2.052  1.00  1.840          H  
ATOM   7973  HA  ALA A 501      12.747 -14.446   0.053  1.00  1.720          H  
ATOM   7974 1HB  ALA A 501      10.672 -14.410   1.388  1.00  2.450          H  
ATOM   7975 2HB  ALA A 501      11.152 -16.082   0.998  1.00  2.450          H  
ATOM   7976 3HB  ALA A 501      11.444 -15.428   2.617  1.00  2.450          H  
ATOM   7977  N   LEU A 502      12.858 -12.293   1.267  1.00  1.480          N  
ATOM   7978  CA  LEU A 502      13.074 -11.007   1.901  1.00  1.600          C  
ATOM   7979  C   LEU A 502      11.818 -10.246   2.254  1.00  1.600          C  
ATOM   7980  O   LEU A 502      10.709 -10.575   1.838  1.00  1.620          O  
ATOM   7981  CB  LEU A 502      13.935 -10.091   1.031  1.00  2.190          C  
ATOM   7982  CG  LEU A 502      15.307 -10.585   0.630  1.00  2.190          C  
ATOM   7983  CD1 LEU A 502      15.940  -9.536  -0.248  1.00  2.190          C  
ATOM   7984  CD2 LEU A 502      16.126 -10.827   1.842  1.00  2.190          C  
ATOM   7985  H   LEU A 502      12.499 -12.315   0.303  1.00  1.780          H  
ATOM   7986  HA  LEU A 502      13.589 -11.180   2.841  1.00  1.920          H  
ATOM   7987 1HB  LEU A 502      13.383  -9.893   0.117  1.00  2.630          H  
ATOM   7988 2HB  LEU A 502      14.070  -9.151   1.547  1.00  2.630          H  
ATOM   7989  HG  LEU A 502      15.224 -11.507   0.052  1.00  2.630          H  
ATOM   7990 1HD1 LEU A 502      16.919  -9.848  -0.561  1.00  2.630          H  
ATOM   7991 2HD1 LEU A 502      15.328  -9.393  -1.113  1.00  2.630          H  
ATOM   7992 3HD1 LEU A 502      16.022  -8.599   0.303  1.00  2.630          H  
ATOM   7993 1HD2 LEU A 502      17.106 -11.136   1.566  1.00  2.630          H  
ATOM   7994 2HD2 LEU A 502      16.188  -9.922   2.388  1.00  2.630          H  
ATOM   7995 3HD2 LEU A 502      15.684 -11.595   2.464  1.00  2.630          H  
ATOM   7996  N   ASP A 503      12.028  -9.221   3.062  1.00  1.640          N  
ATOM   7997  CA  ASP A 503      11.049  -8.219   3.431  1.00  1.630          C  
ATOM   7998  C   ASP A 503      11.789  -6.910   3.490  1.00  1.680          C  
ATOM   7999  O   ASP A 503      12.609  -6.693   4.381  1.00  1.770          O  
ATOM   8000  CB  ASP A 503      10.353  -8.483   4.750  1.00  2.290          C  
ATOM   8001  CG  ASP A 503       9.260  -7.345   5.088  1.00  2.290          C  
ATOM   8002  OD1 ASP A 503       9.230  -6.293   4.400  1.00  2.290          O  
ATOM   8003  OD2 ASP A 503       8.500  -7.526   6.023  1.00  2.290          O  
ATOM   8004  H   ASP A 503      12.962  -9.081   3.413  1.00  1.970          H  
ATOM   8005  HA  ASP A 503      10.292  -8.162   2.659  1.00  1.960          H  
ATOM   8006 1HB  ASP A 503       9.859  -9.448   4.686  1.00  2.740          H  
ATOM   8007 2HB  ASP A 503      11.090  -8.550   5.524  1.00  2.740          H  
ATOM   8008  N   VAL A 504      11.579  -6.089   2.474  1.00  1.690          N  
ATOM   8009  CA  VAL A 504      12.289  -4.821   2.358  1.00  1.810          C  
ATOM   8010  C   VAL A 504      11.304  -3.674   2.322  1.00  1.740          C  
ATOM   8011  O   VAL A 504      11.644  -2.561   1.890  1.00  1.740          O  
ATOM   8012  CB  VAL A 504      13.179  -4.782   1.108  1.00  2.490          C  
ATOM   8013  CG1 VAL A 504      14.267  -5.852   1.230  1.00  2.490          C  
ATOM   8014  CG2 VAL A 504      12.327  -4.969  -0.159  1.00  2.490          C  
ATOM   8015  H   VAL A 504      10.860  -6.373   1.794  1.00  2.030          H  
ATOM   8016  HA  VAL A 504      12.927  -4.696   3.231  1.00  2.170          H  
ATOM   8017  HB  VAL A 504      13.680  -3.810   1.062  1.00  2.980          H  
ATOM   8018 1HG1 VAL A 504      14.922  -5.807   0.372  1.00  2.980          H  
ATOM   8019 2HG1 VAL A 504      14.841  -5.669   2.126  1.00  2.980          H  
ATOM   8020 3HG1 VAL A 504      13.806  -6.831   1.286  1.00  2.980          H  
ATOM   8021 1HG2 VAL A 504      12.970  -4.907  -1.019  1.00  2.980          H  
ATOM   8022 2HG2 VAL A 504      11.823  -5.938  -0.143  1.00  2.980          H  
ATOM   8023 3HG2 VAL A 504      11.572  -4.176  -0.236  1.00  2.980          H  
ATOM   8024  N   SER A 505      10.083  -3.945   2.790  1.00  1.740          N  
ATOM   8025  CA  SER A 505       9.024  -2.946   2.752  1.00  1.720          C  
ATOM   8026  C   SER A 505       9.374  -1.713   3.566  1.00  1.810          C  
ATOM   8027  O   SER A 505       8.932  -0.611   3.255  1.00  1.950          O  
ATOM   8028  CB  SER A 505       7.744  -3.551   3.267  1.00  2.420          C  
ATOM   8029  OG  SER A 505       7.830  -3.873   4.638  1.00  2.420          O  
ATOM   8030  H   SER A 505       9.885  -4.879   3.191  1.00  2.090          H  
ATOM   8031  HA  SER A 505       8.874  -2.648   1.711  1.00  2.060          H  
ATOM   8032 1HB  SER A 505       6.939  -2.846   3.094  1.00  2.900          H  
ATOM   8033 2HB  SER A 505       7.521  -4.448   2.708  1.00  2.900          H  
ATOM   8034  HG  SER A 505       8.291  -4.760   4.671  1.00  2.900          H  
ATOM   8035  N   ALA A 506      10.245  -1.904   4.555  1.00  1.790          N  
ATOM   8036  CA  ALA A 506      10.780  -0.890   5.443  1.00  1.810          C  
ATOM   8037  C   ALA A 506      11.569   0.189   4.697  1.00  1.900          C  
ATOM   8038  O   ALA A 506      11.735   1.299   5.208  1.00  1.960          O  
ATOM   8039  CB  ALA A 506      11.689  -1.556   6.473  1.00  2.530          C  
ATOM   8040  H   ALA A 506      10.518  -2.857   4.750  1.00  2.150          H  
ATOM   8041  HA  ALA A 506       9.945  -0.408   5.950  1.00  2.170          H  
ATOM   8042 1HB  ALA A 506      12.077  -0.807   7.159  1.00  3.030          H  
ATOM   8043 2HB  ALA A 506      11.130  -2.308   7.031  1.00  3.030          H  
ATOM   8044 3HB  ALA A 506      12.523  -2.034   5.963  1.00  3.030          H  
ATOM   8045  N   PHE A 507      12.124  -0.155   3.529  1.00  2.140          N  
ATOM   8046  CA  PHE A 507      12.954   0.791   2.803  1.00  2.360          C  
ATOM   8047  C   PHE A 507      12.253   1.375   1.604  1.00  1.960          C  
ATOM   8048  O   PHE A 507      12.440   2.547   1.301  1.00  1.910          O  
ATOM   8049  CB  PHE A 507      14.236   0.140   2.371  1.00  3.220          C  
ATOM   8050  CG  PHE A 507      15.308   1.107   1.846  1.00  3.220          C  
ATOM   8051  CD1 PHE A 507      15.819   2.107   2.664  1.00  3.220          C  
ATOM   8052  CD2 PHE A 507      15.873   0.960   0.600  1.00  3.220          C  
ATOM   8053  CE1 PHE A 507      16.826   2.930   2.245  1.00  3.220          C  
ATOM   8054  CE2 PHE A 507      16.903   1.796   0.187  1.00  3.220          C  
ATOM   8055  CZ  PHE A 507      17.371   2.778   1.011  1.00  3.220          C  
ATOM   8056  H   PHE A 507      11.945  -1.077   3.127  1.00  2.570          H  
ATOM   8057  HA  PHE A 507      13.202   1.603   3.479  1.00  2.830          H  
ATOM   8058 1HB  PHE A 507      14.609  -0.435   3.177  1.00  3.860          H  
ATOM   8059 2HB  PHE A 507      14.009  -0.566   1.566  1.00  3.860          H  
ATOM   8060  HD1 PHE A 507      15.420   2.237   3.671  1.00  3.860          H  
ATOM   8061  HD2 PHE A 507      15.521   0.160  -0.070  1.00  3.860          H  
ATOM   8062  HE1 PHE A 507      17.209   3.691   2.919  1.00  3.860          H  
ATOM   8063  HE2 PHE A 507      17.346   1.655  -0.803  1.00  3.860          H  
ATOM   8064  HZ  PHE A 507      18.188   3.427   0.689  1.00  3.860          H  
ATOM   8065  N   ASP A 508      11.388   0.600   0.947  1.00  1.930          N  
ATOM   8066  CA  ASP A 508      10.724   1.077  -0.274  1.00  1.990          C  
ATOM   8067  C   ASP A 508       9.906   2.362  -0.050  1.00  1.600          C  
ATOM   8068  O   ASP A 508       9.525   3.039  -1.005  1.00  1.820          O  
ATOM   8069  CB  ASP A 508       9.808   0.011  -0.890  1.00  2.760          C  
ATOM   8070  CG  ASP A 508      10.542  -1.195  -1.570  1.00  2.760          C  
ATOM   8071  OD1 ASP A 508      11.745  -1.198  -1.651  1.00  2.760          O  
ATOM   8072  OD2 ASP A 508       9.866  -2.041  -2.103  1.00  2.760          O  
ATOM   8073  H   ASP A 508      11.259  -0.372   1.244  1.00  2.320          H  
ATOM   8074  HA  ASP A 508      11.499   1.300  -1.005  1.00  2.390          H  
ATOM   8075 1HB  ASP A 508       9.162  -0.393  -0.100  1.00  3.310          H  
ATOM   8076 2HB  ASP A 508       9.158   0.479  -1.625  1.00  3.310          H  
ATOM   8077  N   VAL A 509       9.573   2.653   1.207  1.00  1.440          N  
ATOM   8078  CA  VAL A 509       8.806   3.840   1.585  1.00  1.710          C  
ATOM   8079  C   VAL A 509       9.626   4.848   2.406  1.00  1.640          C  
ATOM   8080  O   VAL A 509       9.062   5.760   3.007  1.00  1.890          O  
ATOM   8081  CB  VAL A 509       7.571   3.434   2.416  1.00  2.290          C  
ATOM   8082  CG1 VAL A 509       6.639   2.568   1.574  1.00  2.290          C  
ATOM   8083  CG2 VAL A 509       8.030   2.688   3.683  1.00  2.290          C  
ATOM   8084  H   VAL A 509       9.915   2.025   1.924  1.00  1.730          H  
ATOM   8085  HA  VAL A 509       8.471   4.334   0.672  1.00  2.050          H  
ATOM   8086  HB  VAL A 509       7.024   4.321   2.710  1.00  2.740          H  
ATOM   8087 1HG1 VAL A 509       5.765   2.298   2.165  1.00  2.740          H  
ATOM   8088 2HG1 VAL A 509       6.328   3.129   0.693  1.00  2.740          H  
ATOM   8089 3HG1 VAL A 509       7.163   1.664   1.266  1.00  2.740          H  
ATOM   8090 1HG2 VAL A 509       7.160   2.410   4.274  1.00  2.740          H  
ATOM   8091 2HG2 VAL A 509       8.574   1.796   3.412  1.00  2.740          H  
ATOM   8092 3HG2 VAL A 509       8.677   3.329   4.283  1.00  2.740          H  
ATOM   8093  N   ALA A 510      10.934   4.645   2.487  1.00  1.660          N  
ATOM   8094  CA  ALA A 510      11.847   5.504   3.250  1.00  2.100          C  
ATOM   8095  C   ALA A 510      12.258   6.779   2.499  1.00  1.980          C  
ATOM   8096  O   ALA A 510      12.350   6.788   1.260  1.00  1.940          O  
ATOM   8097  CB  ALA A 510      13.096   4.710   3.603  1.00  2.760          C  
ATOM   8098  H   ALA A 510      11.329   3.850   1.984  1.00  1.990          H  
ATOM   8099  HA  ALA A 510      11.340   5.806   4.169  1.00  2.520          H  
ATOM   8100 1HB  ALA A 510      13.760   5.326   4.205  1.00  3.320          H  
ATOM   8101 2HB  ALA A 510      12.803   3.831   4.173  1.00  3.320          H  
ATOM   8102 3HB  ALA A 510      13.606   4.398   2.698  1.00  3.320          H  
ATOM   8103  N   GLN A 511      12.576   7.852   3.241  1.00  2.090          N  
ATOM   8104  CA  GLN A 511      13.124   9.041   2.614  1.00  2.110          C  
ATOM   8105  C   GLN A 511      14.464   8.751   1.991  1.00  1.990          C  
ATOM   8106  O   GLN A 511      14.732   9.229   0.899  1.00  1.980          O  
ATOM   8107  CB  GLN A 511      13.273  10.199   3.590  1.00  2.950          C  
ATOM   8108  CG  GLN A 511      13.815  11.485   2.967  1.00  2.950          C  
ATOM   8109  CD  GLN A 511      13.841  12.595   3.963  1.00  2.950          C  
ATOM   8110  OE1 GLN A 511      12.947  12.673   4.809  1.00  2.950          O  
ATOM   8111  NE2 GLN A 511      14.845  13.458   3.893  1.00  2.950          N  
ATOM   8112  H   GLN A 511      12.449   7.869   4.262  1.00  2.510          H  
ATOM   8113  HA  GLN A 511      12.443   9.354   1.823  1.00  2.530          H  
ATOM   8114 1HB  GLN A 511      12.302  10.420   4.036  1.00  3.540          H  
ATOM   8115 2HB  GLN A 511      13.941   9.909   4.401  1.00  3.540          H  
ATOM   8116 1HG  GLN A 511      14.837  11.323   2.624  1.00  3.540          H  
ATOM   8117 2HG  GLN A 511      13.181  11.782   2.127  1.00  3.540          H  
ATOM   8118 1HE2 GLN A 511      14.903  14.212   4.544  1.00  3.540          H  
ATOM   8119 2HE2 GLN A 511      15.571  13.370   3.169  1.00  3.540          H  
ATOM   8120  N   LYS A 512      15.318   7.956   2.657  1.00  1.990          N  
ATOM   8121  CA  LYS A 512      16.636   7.711   2.078  1.00  2.060          C  
ATOM   8122  C   LYS A 512      16.524   6.968   0.769  1.00  1.900          C  
ATOM   8123  O   LYS A 512      17.302   7.212  -0.149  1.00  2.160          O  
ATOM   8124  CB  LYS A 512      17.551   6.930   3.006  1.00  2.860          C  
ATOM   8125  CG  LYS A 512      18.994   6.696   2.422  1.00  2.860          C  
ATOM   8126  CD  LYS A 512      19.781   8.017   2.159  1.00  2.860          C  
ATOM   8127  CE  LYS A 512      20.141   8.739   3.458  1.00  2.860          C  
ATOM   8128  NZ  LYS A 512      20.936   9.981   3.209  1.00  2.860          N  
ATOM   8129  H   LYS A 512      15.066   7.597   3.570  1.00  2.390          H  
ATOM   8130  HA  LYS A 512      17.082   8.682   1.875  1.00  2.470          H  
ATOM   8131 1HB  LYS A 512      17.624   7.442   3.959  1.00  3.430          H  
ATOM   8132 2HB  LYS A 512      17.114   5.958   3.203  1.00  3.430          H  
ATOM   8133 1HG  LYS A 512      19.566   6.082   3.101  1.00  3.430          H  
ATOM   8134 2HG  LYS A 512      18.923   6.148   1.483  1.00  3.430          H  
ATOM   8135 1HD  LYS A 512      20.711   7.769   1.652  1.00  3.430          H  
ATOM   8136 2HD  LYS A 512      19.233   8.688   1.505  1.00  3.430          H  
ATOM   8137 1HE  LYS A 512      19.241   9.015   3.993  1.00  3.430          H  
ATOM   8138 2HE  LYS A 512      20.729   8.062   4.077  1.00  3.430          H  
ATOM   8139 1HZ  LYS A 512      21.158  10.409   4.099  1.00  3.430          H  
ATOM   8140 2HZ  LYS A 512      21.791   9.751   2.725  1.00  3.430          H  
ATOM   8141 3HZ  LYS A 512      20.386  10.633   2.644  1.00  3.430          H  
ATOM   8142  N   TYR A 513      15.582   6.041   0.687  1.00  1.650          N  
ATOM   8143  CA  TYR A 513      15.324   5.310  -0.535  1.00  1.650          C  
ATOM   8144  C   TYR A 513      15.024   6.299  -1.634  1.00  1.570          C  
ATOM   8145  O   TYR A 513      15.633   6.267  -2.709  1.00  1.570          O  
ATOM   8146  CB  TYR A 513      14.148   4.379  -0.320  1.00  2.310          C  
ATOM   8147  CG  TYR A 513      13.606   3.722  -1.521  1.00  2.310          C  
ATOM   8148  CD1 TYR A 513      14.183   2.602  -2.031  1.00  2.310          C  
ATOM   8149  CD2 TYR A 513      12.487   4.258  -2.121  1.00  2.310          C  
ATOM   8150  CE1 TYR A 513      13.668   2.006  -3.117  1.00  2.310          C  
ATOM   8151  CE2 TYR A 513      11.971   3.663  -3.226  1.00  2.310          C  
ATOM   8152  CZ  TYR A 513      12.562   2.539  -3.712  1.00  2.310          C  
ATOM   8153  OH  TYR A 513      12.073   1.947  -4.793  1.00  2.310          O  
ATOM   8154  H   TYR A 513      15.018   5.845   1.501  1.00  1.980          H  
ATOM   8155  HA  TYR A 513      16.210   4.742  -0.810  1.00  1.980          H  
ATOM   8156 1HB  TYR A 513      14.452   3.608   0.368  1.00  2.770          H  
ATOM   8157 2HB  TYR A 513      13.343   4.907   0.148  1.00  2.770          H  
ATOM   8158  HD1 TYR A 513      15.040   2.189  -1.585  1.00  2.770          H  
ATOM   8159  HD2 TYR A 513      12.014   5.153  -1.713  1.00  2.770          H  
ATOM   8160  HE1 TYR A 513      14.134   1.109  -3.521  1.00  2.770          H  
ATOM   8161  HE2 TYR A 513      11.086   4.076  -3.713  1.00  2.770          H  
ATOM   8162  HH  TYR A 513      11.420   2.524  -5.215  1.00  2.770          H  
ATOM   8163  N   THR A 514      14.094   7.208  -1.346  1.00  1.560          N  
ATOM   8164  CA  THR A 514      13.709   8.209  -2.314  1.00  1.560          C  
ATOM   8165  C   THR A 514      14.874   9.116  -2.708  1.00  1.500          C  
ATOM   8166  O   THR A 514      15.085   9.367  -3.898  1.00  1.480          O  
ATOM   8167  CB  THR A 514      12.581   9.099  -1.775  1.00  2.180          C  
ATOM   8168  OG1 THR A 514      11.398   8.306  -1.494  1.00  2.180          O  
ATOM   8169  CG2 THR A 514      12.271  10.147  -2.830  1.00  2.180          C  
ATOM   8170  H   THR A 514      13.622   7.166  -0.438  1.00  1.870          H  
ATOM   8171  HA  THR A 514      13.354   7.699  -3.210  1.00  1.870          H  
ATOM   8172  HB  THR A 514      12.898   9.591  -0.859  1.00  2.620          H  
ATOM   8173  HG1 THR A 514      11.586   7.695  -0.755  1.00  2.620          H  
ATOM   8174 1HG2 THR A 514      11.498  10.792  -2.506  1.00  2.620          H  
ATOM   8175 2HG2 THR A 514      13.140  10.745  -3.016  1.00  2.620          H  
ATOM   8176 3HG2 THR A 514      11.964   9.654  -3.749  1.00  2.620          H  
ATOM   8177  N   GLU A 515      15.623   9.637  -1.729  1.00  1.530          N  
ATOM   8178  CA  GLU A 515      16.724  10.527  -2.064  1.00  1.530          C  
ATOM   8179  C   GLU A 515      17.785   9.801  -2.866  1.00  1.450          C  
ATOM   8180  O   GLU A 515      18.318  10.353  -3.829  1.00  1.430          O  
ATOM   8181  CB  GLU A 515      17.378  11.118  -0.812  1.00  2.140          C  
ATOM   8182  CG  GLU A 515      16.561  12.162  -0.037  1.00  2.140          C  
ATOM   8183  CD  GLU A 515      17.295  12.621   1.210  1.00  2.140          C  
ATOM   8184  OE1 GLU A 515      18.296  12.015   1.532  1.00  2.140          O  
ATOM   8185  OE2 GLU A 515      16.882  13.587   1.813  1.00  2.140          O  
ATOM   8186  H   GLU A 515      15.409   9.419  -0.756  1.00  1.840          H  
ATOM   8187  HA  GLU A 515      16.333  11.344  -2.670  1.00  1.840          H  
ATOM   8188 1HB  GLU A 515      17.595  10.302  -0.119  1.00  2.570          H  
ATOM   8189 2HB  GLU A 515      18.331  11.573  -1.085  1.00  2.570          H  
ATOM   8190 1HG  GLU A 515      16.372  13.022  -0.681  1.00  2.570          H  
ATOM   8191 2HG  GLU A 515      15.599  11.729   0.236  1.00  2.570          H  
ATOM   8192  N   ALA A 516      18.098   8.551  -2.493  1.00  1.450          N  
ATOM   8193  CA  ALA A 516      19.110   7.797  -3.203  1.00  1.430          C  
ATOM   8194  C   ALA A 516      18.685   7.617  -4.638  1.00  1.360          C  
ATOM   8195  O   ALA A 516      19.468   7.875  -5.550  1.00  1.340          O  
ATOM   8196  CB  ALA A 516      19.337   6.450  -2.537  1.00  2.010          C  
ATOM   8197  H   ALA A 516      17.653   8.128  -1.678  1.00  1.740          H  
ATOM   8198  HA  ALA A 516      20.037   8.368  -3.192  1.00  1.720          H  
ATOM   8199 1HB  ALA A 516      20.107   5.898  -3.075  1.00  2.410          H  
ATOM   8200 2HB  ALA A 516      19.651   6.607  -1.504  1.00  2.410          H  
ATOM   8201 3HB  ALA A 516      18.405   5.886  -2.547  1.00  2.410          H  
ATOM   8202  N   ASP A 517      17.400   7.318  -4.854  1.00  1.360          N  
ATOM   8203  CA  ASP A 517      16.891   7.152  -6.199  1.00  1.350          C  
ATOM   8204  C   ASP A 517      17.100   8.406  -6.996  1.00  1.290          C  
ATOM   8205  O   ASP A 517      17.729   8.398  -8.054  1.00  1.290          O  
ATOM   8206  CB  ASP A 517      15.380   6.880  -6.187  1.00  1.890          C  
ATOM   8207  CG  ASP A 517      14.806   6.710  -7.575  1.00  1.890          C  
ATOM   8208  OD1 ASP A 517      15.539   6.397  -8.455  1.00  1.890          O  
ATOM   8209  OD2 ASP A 517      13.629   6.902  -7.774  1.00  1.890          O  
ATOM   8210  H   ASP A 517      16.776   7.121  -4.065  1.00  1.630          H  
ATOM   8211  HA  ASP A 517      17.418   6.327  -6.674  1.00  1.620          H  
ATOM   8212 1HB  ASP A 517      15.163   6.006  -5.587  1.00  2.270          H  
ATOM   8213 2HB  ASP A 517      14.868   7.709  -5.716  1.00  2.270          H  
ATOM   8214  N   ILE A 518      16.598   9.504  -6.458  1.00  1.280          N  
ATOM   8215  CA  ILE A 518      16.622  10.746  -7.184  1.00  1.250          C  
ATOM   8216  C   ILE A 518      18.004  11.288  -7.469  1.00  1.180          C  
ATOM   8217  O   ILE A 518      18.252  11.766  -8.580  1.00  1.140          O  
ATOM   8218  CB  ILE A 518      15.807  11.796  -6.445  1.00  1.760          C  
ATOM   8219  CG1 ILE A 518      14.307  11.404  -6.545  1.00  1.760          C  
ATOM   8220  CG2 ILE A 518      16.087  13.126  -6.990  1.00  1.760          C  
ATOM   8221  CD1 ILE A 518      13.388  12.208  -5.677  1.00  1.760          C  
ATOM   8222  H   ILE A 518      16.145   9.449  -5.543  1.00  1.540          H  
ATOM   8223  HA  ILE A 518      16.129  10.579  -8.130  1.00  1.500          H  
ATOM   8224  HB  ILE A 518      16.065  11.776  -5.389  1.00  2.110          H  
ATOM   8225 1HG1 ILE A 518      13.979  11.490  -7.576  1.00  2.110          H  
ATOM   8226 2HG1 ILE A 518      14.215  10.359  -6.245  1.00  2.110          H  
ATOM   8227 1HG2 ILE A 518      15.508  13.800  -6.452  1.00  2.110          H  
ATOM   8228 2HG2 ILE A 518      17.128  13.408  -6.881  1.00  2.110          H  
ATOM   8229 3HG2 ILE A 518      15.820  13.129  -8.034  1.00  2.110          H  
ATOM   8230 1HD1 ILE A 518      12.367  11.839  -5.793  1.00  2.110          H  
ATOM   8231 2HD1 ILE A 518      13.696  12.113  -4.650  1.00  2.110          H  
ATOM   8232 3HD1 ILE A 518      13.414  13.251  -5.961  1.00  2.110          H  
ATOM   8233  N   GLU A 519      18.905  11.297  -6.502  1.00  1.200          N  
ATOM   8234  CA  GLU A 519      20.210  11.830  -6.827  1.00  1.210          C  
ATOM   8235  C   GLU A 519      20.906  10.947  -7.860  1.00  1.180          C  
ATOM   8236  O   GLU A 519      21.486  11.450  -8.831  1.00  1.220          O  
ATOM   8237  CB  GLU A 519      21.064  11.992  -5.571  1.00  1.690          C  
ATOM   8238  CG  GLU A 519      20.587  13.119  -4.642  1.00  1.690          C  
ATOM   8239  CD  GLU A 519      21.423  13.254  -3.395  1.00  1.690          C  
ATOM   8240  OE1 GLU A 519      22.202  12.369  -3.128  1.00  1.690          O  
ATOM   8241  OE2 GLU A 519      21.294  14.250  -2.719  1.00  1.690          O  
ATOM   8242  H   GLU A 519      18.690  10.919  -5.572  1.00  1.440          H  
ATOM   8243  HA  GLU A 519      20.074  12.816  -7.267  1.00  1.450          H  
ATOM   8244 1HB  GLU A 519      21.050  11.058  -5.002  1.00  2.030          H  
ATOM   8245 2HB  GLU A 519      22.096  12.194  -5.855  1.00  2.030          H  
ATOM   8246 1HG  GLU A 519      20.607  14.061  -5.190  1.00  2.030          H  
ATOM   8247 2HG  GLU A 519      19.552  12.918  -4.360  1.00  2.030          H  
ATOM   8248  N   LEU A 520      20.783   9.625  -7.711  1.00  1.180          N  
ATOM   8249  CA  LEU A 520      21.403   8.700  -8.640  1.00  1.250          C  
ATOM   8250  C   LEU A 520      20.796   8.836 -10.020  1.00  1.280          C  
ATOM   8251  O   LEU A 520      21.521   8.808 -11.004  1.00  1.490          O  
ATOM   8252  CB  LEU A 520      21.252   7.273  -8.119  1.00  1.720          C  
ATOM   8253  CG  LEU A 520      22.050   6.932  -6.815  1.00  1.720          C  
ATOM   8254  CD1 LEU A 520      21.632   5.530  -6.292  1.00  1.720          C  
ATOM   8255  CD2 LEU A 520      23.535   6.971  -7.082  1.00  1.720          C  
ATOM   8256  H   LEU A 520      20.287   9.237  -6.903  1.00  1.420          H  
ATOM   8257  HA  LEU A 520      22.452   8.954  -8.732  1.00  1.500          H  
ATOM   8258 1HB  LEU A 520      20.196   7.134  -7.900  1.00  2.070          H  
ATOM   8259 2HB  LEU A 520      21.543   6.573  -8.904  1.00  2.070          H  
ATOM   8260  HG  LEU A 520      21.814   7.666  -6.049  1.00  2.070          H  
ATOM   8261 1HD1 LEU A 520      22.175   5.308  -5.370  1.00  2.070          H  
ATOM   8262 2HD1 LEU A 520      20.561   5.520  -6.086  1.00  2.070          H  
ATOM   8263 3HD1 LEU A 520      21.864   4.775  -7.030  1.00  2.070          H  
ATOM   8264 1HD2 LEU A 520      24.038   6.742  -6.149  1.00  2.070          H  
ATOM   8265 2HD2 LEU A 520      23.796   6.233  -7.843  1.00  2.070          H  
ATOM   8266 3HD2 LEU A 520      23.847   7.951  -7.413  1.00  2.070          H  
ATOM   8267  N   ALA A 521      19.489   9.120 -10.084  1.00  1.190          N  
ATOM   8268  CA  ALA A 521      18.700   9.264 -11.309  1.00  1.250          C  
ATOM   8269  C   ALA A 521      19.221  10.345 -12.244  1.00  1.280          C  
ATOM   8270  O   ALA A 521      18.843  10.361 -13.415  1.00  1.400          O  
ATOM   8271  CB  ALA A 521      17.247   9.584 -10.984  1.00  1.730          C  
ATOM   8272  H   ALA A 521      18.963   9.121  -9.209  1.00  1.430          H  
ATOM   8273  HA  ALA A 521      18.742   8.311 -11.835  1.00  1.500          H  
ATOM   8274 1HB  ALA A 521      16.679   9.643 -11.909  1.00  2.070          H  
ATOM   8275 2HB  ALA A 521      16.830   8.799 -10.349  1.00  2.070          H  
ATOM   8276 3HB  ALA A 521      17.188  10.535 -10.468  1.00  2.070          H  
ATOM   8277  N   MET A 522      20.009  11.299 -11.738  1.00  1.240          N  
ATOM   8278  CA  MET A 522      20.551  12.356 -12.586  1.00  1.340          C  
ATOM   8279  C   MET A 522      22.062  12.185 -12.792  1.00  1.450          C  
ATOM   8280  O   MET A 522      22.730  13.054 -13.363  1.00  1.730          O  
ATOM   8281  CB  MET A 522      20.224  13.709 -11.953  1.00  1.840          C  
ATOM   8282  CG  MET A 522      18.728  13.967 -11.820  1.00  1.840          C  
ATOM   8283  SD  MET A 522      17.915  14.090 -13.420  1.00  1.840          S  
ATOM   8284  CE  MET A 522      16.292  13.479 -13.040  1.00  1.840          C  
ATOM   8285  H   MET A 522      20.310  11.255 -10.758  1.00  1.490          H  
ATOM   8286  HA  MET A 522      20.084  12.294 -13.563  1.00  1.610          H  
ATOM   8287 1HB  MET A 522      20.660  13.751 -10.952  1.00  2.200          H  
ATOM   8288 2HB  MET A 522      20.663  14.509 -12.543  1.00  2.200          H  
ATOM   8289 1HG  MET A 522      18.263  13.155 -11.255  1.00  2.200          H  
ATOM   8290 2HG  MET A 522      18.560  14.894 -11.277  1.00  2.200          H  
ATOM   8291 1HE  MET A 522      15.669  13.499 -13.933  1.00  2.200          H  
ATOM   8292 2HE  MET A 522      16.364  12.451 -12.675  1.00  2.200          H  
ATOM   8293 3HE  MET A 522      15.848  14.076 -12.296  1.00  2.200          H  
ATOM   8294  N   ARG A 523      22.595  11.075 -12.267  1.00  1.390          N  
ATOM   8295  CA  ARG A 523      24.009  10.737 -12.267  1.00  1.600          C  
ATOM   8296  C   ARG A 523      24.412   9.265 -12.616  1.00  1.970          C  
ATOM   8297  O   ARG A 523      25.262   8.748 -11.893  1.00  2.710          O  
ATOM   8298  CB  ARG A 523      24.566  11.028 -10.876  1.00  2.160          C  
ATOM   8299  CG  ARG A 523      24.550  12.490 -10.446  1.00  2.160          C  
ATOM   8300  CD  ARG A 523      24.941  12.640  -9.020  1.00  2.160          C  
ATOM   8301  NE  ARG A 523      25.018  14.048  -8.610  1.00  2.160          N  
ATOM   8302  CZ  ARG A 523      23.959  14.832  -8.279  1.00  2.160          C  
ATOM   8303  NH1 ARG A 523      22.731  14.357  -8.327  1.00  2.160          N  
ATOM   8304  NH2 ARG A 523      24.166  16.087  -7.907  1.00  2.160          N  
ATOM   8305  H   ARG A 523      21.978  10.400 -11.816  1.00  1.670          H  
ATOM   8306  HA  ARG A 523      24.501  11.399 -12.980  1.00  1.920          H  
ATOM   8307 1HB  ARG A 523      23.987  10.465 -10.142  1.00  2.590          H  
ATOM   8308 2HB  ARG A 523      25.598  10.695 -10.809  1.00  2.590          H  
ATOM   8309 1HG  ARG A 523      25.240  13.060 -11.063  1.00  2.590          H  
ATOM   8310 2HG  ARG A 523      23.552  12.888 -10.560  1.00  2.590          H  
ATOM   8311 1HD  ARG A 523      24.219  12.127  -8.383  1.00  2.590          H  
ATOM   8312 2HD  ARG A 523      25.924  12.193  -8.874  1.00  2.590          H  
ATOM   8313  HE  ARG A 523      25.940  14.462  -8.557  1.00  2.590          H  
ATOM   8314 1HH1 ARG A 523      22.566  13.392  -8.631  1.00  2.590          H  
ATOM   8315 2HH1 ARG A 523      21.948  14.945  -8.081  1.00  2.590          H  
ATOM   8316 1HH2 ARG A 523      25.107  16.456  -7.870  1.00  2.590          H  
ATOM   8317 2HH2 ARG A 523      23.386  16.680  -7.660  1.00  2.590          H  
ATOM   8318  N   ASP A 524      23.871   8.536 -13.648  1.00  2.090          N  
ATOM   8319  CA  ASP A 524      22.872   8.844 -14.682  1.00  2.300          C  
ATOM   8320  C   ASP A 524      23.085  10.127 -15.487  1.00  2.480          C  
ATOM   8321  O   ASP A 524      22.146  10.842 -15.839  1.00  2.910          O  
ATOM   8322  CB  ASP A 524      21.434   8.669 -14.217  1.00  3.140          C  
ATOM   8323  CG  ASP A 524      21.112   7.217 -13.911  1.00  3.140          C  
ATOM   8324  OD1 ASP A 524      21.649   6.388 -14.595  1.00  3.140          O  
ATOM   8325  OD2 ASP A 524      20.321   6.940 -13.057  1.00  3.140          O  
ATOM   8326  H   ASP A 524      24.185   7.560 -13.732  1.00  2.510          H  
ATOM   8327  HA  ASP A 524      22.987   8.035 -15.385  1.00  2.760          H  
ATOM   8328 1HB  ASP A 524      21.283   9.199 -13.364  1.00  3.760          H  
ATOM   8329 2HB  ASP A 524      20.739   9.051 -14.976  1.00  3.760          H  
ATOM   8330  N   GLY A 525      24.335  10.368 -15.887  1.00  2.750          N  
ATOM   8331  CA  GLY A 525      24.668  11.539 -16.705  1.00  3.040          C  
ATOM   8332  C   GLY A 525      24.280  11.272 -18.156  1.00  2.840          C  
ATOM   8333  O   GLY A 525      24.315  12.155 -19.019  1.00  3.150          O  
ATOM   8334  H   GLY A 525      25.079   9.743 -15.600  1.00  3.300          H  
ATOM   8335 1HA  GLY A 525      24.140  12.420 -16.330  1.00  3.650          H  
ATOM   8336 2HA  GLY A 525      25.735  11.747 -16.640  1.00  3.650          H  
ATOM   8337  N   PHE A 526      23.843  10.043 -18.406  1.00  2.870          N  
ATOM   8338  CA  PHE A 526      23.414   9.602 -19.708  1.00  3.090          C  
ATOM   8339  C   PHE A 526      22.240  10.426 -20.173  1.00  2.740          C  
ATOM   8340  O   PHE A 526      21.968  10.453 -21.367  1.00  2.820          O  
ATOM   8341  CB  PHE A 526      23.024   8.143 -19.724  1.00  4.240          C  
ATOM   8342  CG  PHE A 526      21.653   7.803 -19.183  1.00  4.240          C  
ATOM   8343  CD1 PHE A 526      20.580   7.734 -20.011  1.00  4.240          C  
ATOM   8344  CD2 PHE A 526      21.450   7.522 -17.882  1.00  4.240          C  
ATOM   8345  CE1 PHE A 526      19.354   7.389 -19.530  1.00  4.240          C  
ATOM   8346  CE2 PHE A 526      20.210   7.178 -17.403  1.00  4.240          C  
ATOM   8347  CZ  PHE A 526      19.169   7.113 -18.233  1.00  4.240          C  
ATOM   8348  H   PHE A 526      23.843   9.386 -17.649  1.00  3.440          H  
ATOM   8349  HA  PHE A 526      24.237   9.742 -20.413  1.00  3.710          H  
ATOM   8350 1HB  PHE A 526      23.061   7.824 -20.747  1.00  5.090          H  
ATOM   8351 2HB  PHE A 526      23.760   7.562 -19.175  1.00  5.090          H  
ATOM   8352  HD1 PHE A 526      20.710   7.942 -21.070  1.00  5.090          H  
ATOM   8353  HD2 PHE A 526      22.278   7.547 -17.231  1.00  5.090          H  
ATOM   8354  HE1 PHE A 526      18.522   7.328 -20.194  1.00  5.090          H  
ATOM   8355  HE2 PHE A 526      20.065   6.941 -16.357  1.00  5.090          H  
ATOM   8356  HZ  PHE A 526      18.185   6.834 -17.865  1.00  5.090          H  
ATOM   8357  N   LEU A 527      21.509  11.056 -19.246  1.00  2.600          N  
ATOM   8358  CA  LEU A 527      20.379  11.881 -19.633  1.00  2.580          C  
ATOM   8359  C   LEU A 527      20.880  13.081 -20.453  1.00  2.380          C  
ATOM   8360  O   LEU A 527      20.203  13.547 -21.378  1.00  2.490          O  
ATOM   8361  CB  LEU A 527      19.622  12.352 -18.392  1.00  3.620          C  
ATOM   8362  CG  LEU A 527      18.893  11.238 -17.563  1.00  3.620          C  
ATOM   8363  CD1 LEU A 527      18.333  11.876 -16.303  1.00  3.620          C  
ATOM   8364  CD2 LEU A 527      17.780  10.544 -18.388  1.00  3.620          C  
ATOM   8365  H   LEU A 527      21.763  10.978 -18.254  1.00  3.120          H  
ATOM   8366  HA  LEU A 527      19.719  11.294 -20.265  1.00  3.100          H  
ATOM   8367 1HB  LEU A 527      20.338  12.835 -17.722  1.00  4.340          H  
ATOM   8368 2HB  LEU A 527      18.889  13.094 -18.696  1.00  4.340          H  
ATOM   8369  HG  LEU A 527      19.624  10.483 -17.255  1.00  4.340          H  
ATOM   8370 1HD1 LEU A 527      17.850  11.117 -15.686  1.00  4.340          H  
ATOM   8371 2HD1 LEU A 527      19.147  12.325 -15.739  1.00  4.340          H  
ATOM   8372 3HD1 LEU A 527      17.606  12.644 -16.550  1.00  4.340          H  
ATOM   8373 1HD2 LEU A 527      17.310   9.781 -17.771  1.00  4.340          H  
ATOM   8374 2HD2 LEU A 527      17.033  11.251 -18.707  1.00  4.340          H  
ATOM   8375 3HD2 LEU A 527      18.200  10.070 -19.262  1.00  4.340          H  
ATOM   8376  N   ASP A 528      22.086  13.595 -20.131  1.00  2.300          N  
ATOM   8377  CA  ASP A 528      22.630  14.731 -20.861  1.00  2.350          C  
ATOM   8378  C   ASP A 528      22.884  14.262 -22.278  1.00  2.430          C  
ATOM   8379  O   ASP A 528      22.657  15.015 -23.239  1.00  2.600          O  
ATOM   8380  CB  ASP A 528      23.950  15.213 -20.248  1.00  3.270          C  
ATOM   8381  CG  ASP A 528      23.824  15.908 -18.888  1.00  3.270          C  
ATOM   8382  OD1 ASP A 528      22.757  16.331 -18.520  1.00  3.270          O  
ATOM   8383  OD2 ASP A 528      24.825  15.990 -18.220  1.00  3.270          O  
ATOM   8384  H   ASP A 528      22.659  13.185 -19.392  1.00  2.760          H  
ATOM   8385  HA  ASP A 528      21.902  15.543 -20.873  1.00  2.820          H  
ATOM   8386 1HB  ASP A 528      24.622  14.365 -20.137  1.00  3.920          H  
ATOM   8387 2HB  ASP A 528      24.429  15.904 -20.939  1.00  3.920          H  
ATOM   8388  N   SER A 529      23.356  13.004 -22.382  1.00  2.450          N  
ATOM   8389  CA  SER A 529      23.624  12.344 -23.663  1.00  2.630          C  
ATOM   8390  C   SER A 529      22.316  12.055 -24.415  1.00  2.520          C  
ATOM   8391  O   SER A 529      22.229  12.249 -25.625  1.00  2.660          O  
ATOM   8392  CB  SER A 529      24.416  11.051 -23.486  1.00  3.610          C  
ATOM   8393  OG  SER A 529      25.712  11.298 -22.999  1.00  3.610          O  
ATOM   8394  H   SER A 529      23.563  12.525 -21.496  1.00  2.940          H  
ATOM   8395  HA  SER A 529      24.228  13.011 -24.270  1.00  3.160          H  
ATOM   8396 1HB  SER A 529      23.900  10.383 -22.821  1.00  4.330          H  
ATOM   8397 2HB  SER A 529      24.486  10.549 -24.448  1.00  4.330          H  
ATOM   8398  HG  SER A 529      26.144  10.440 -22.945  1.00  4.330          H  
ATOM   8399  N   GLU A 530      21.249  11.655 -23.713  1.00  2.410          N  
ATOM   8400  CA  GLU A 530      20.002  11.364 -24.427  1.00  2.470          C  
ATOM   8401  C   GLU A 530      19.539  12.576 -25.208  1.00  2.360          C  
ATOM   8402  O   GLU A 530      19.056  12.455 -26.336  1.00  2.350          O  
ATOM   8403  CB  GLU A 530      18.845  10.996 -23.495  1.00  3.430          C  
ATOM   8404  CG  GLU A 530      18.882   9.663 -22.824  1.00  3.430          C  
ATOM   8405  CD  GLU A 530      17.630   9.437 -22.008  1.00  3.430          C  
ATOM   8406  OE1 GLU A 530      16.975  10.387 -21.683  1.00  3.430          O  
ATOM   8407  OE2 GLU A 530      17.320   8.314 -21.738  1.00  3.430          O  
ATOM   8408  H   GLU A 530      21.349  11.464 -22.718  1.00  2.890          H  
ATOM   8409  HA  GLU A 530      20.177  10.548 -25.122  1.00  2.960          H  
ATOM   8410 1HB  GLU A 530      18.776  11.746 -22.708  1.00  4.120          H  
ATOM   8411 2HB  GLU A 530      17.940  11.050 -24.049  1.00  4.120          H  
ATOM   8412 1HG  GLU A 530      18.995   8.871 -23.558  1.00  4.120          H  
ATOM   8413 2HG  GLU A 530      19.736   9.643 -22.175  1.00  4.120          H  
ATOM   8414  N   ILE A 531      19.725  13.747 -24.616  1.00  2.380          N  
ATOM   8415  CA  ILE A 531      19.344  14.981 -25.259  1.00  2.400          C  
ATOM   8416  C   ILE A 531      20.408  15.393 -26.290  1.00  2.420          C  
ATOM   8417  O   ILE A 531      20.103  15.602 -27.461  1.00  2.350          O  
ATOM   8418  CB  ILE A 531      19.192  16.093 -24.191  1.00  3.350          C  
ATOM   8419  CG1 ILE A 531      18.027  15.733 -23.232  1.00  3.350          C  
ATOM   8420  CG2 ILE A 531      18.905  17.439 -24.892  1.00  3.350          C  
ATOM   8421  CD1 ILE A 531      17.951  16.540 -21.947  1.00  3.350          C  
ATOM   8422  H   ILE A 531      20.082  13.739 -23.653  1.00  2.860          H  
ATOM   8423  HA  ILE A 531      18.397  14.836 -25.773  1.00  2.880          H  
ATOM   8424  HB  ILE A 531      20.107  16.165 -23.598  1.00  4.020          H  
ATOM   8425 1HG1 ILE A 531      17.104  15.890 -23.763  1.00  4.020          H  
ATOM   8426 2HG1 ILE A 531      18.106  14.682 -22.955  1.00  4.020          H  
ATOM   8427 1HG2 ILE A 531      18.791  18.227 -24.158  1.00  4.020          H  
ATOM   8428 2HG2 ILE A 531      19.721  17.704 -25.560  1.00  4.020          H  
ATOM   8429 3HG2 ILE A 531      17.984  17.352 -25.468  1.00  4.020          H  
ATOM   8430 1HD1 ILE A 531      17.097  16.203 -21.362  1.00  4.020          H  
ATOM   8431 2HD1 ILE A 531      18.863  16.388 -21.365  1.00  4.020          H  
ATOM   8432 3HD1 ILE A 531      17.836  17.597 -22.163  1.00  4.020          H  
ATOM   8433  N   SER A 532      21.670  15.465 -25.868  1.00  2.580          N  
ATOM   8434  CA  SER A 532      22.763  15.946 -26.710  1.00  2.680          C  
ATOM   8435  C   SER A 532      22.997  15.138 -27.992  1.00  2.530          C  
ATOM   8436  O   SER A 532      23.349  15.707 -29.028  1.00  2.630          O  
ATOM   8437  CB  SER A 532      24.047  15.942 -25.906  1.00  3.710          C  
ATOM   8438  OG  SER A 532      23.978  16.838 -24.829  1.00  3.710          O  
ATOM   8439  H   SER A 532      21.888  15.245 -24.898  1.00  3.100          H  
ATOM   8440  HA  SER A 532      22.533  16.972 -26.996  1.00  3.220          H  
ATOM   8441 1HB  SER A 532      24.242  14.942 -25.539  1.00  4.450          H  
ATOM   8442 2HB  SER A 532      24.873  16.217 -26.557  1.00  4.450          H  
ATOM   8443  HG  SER A 532      23.427  16.384 -24.155  1.00  4.450          H  
ATOM   8444  N   MET A 533      22.824  13.816 -27.924  1.00  2.350          N  
ATOM   8445  CA  MET A 533      23.047  12.920 -29.054  1.00  2.280          C  
ATOM   8446  C   MET A 533      22.109  13.055 -30.239  1.00  2.070          C  
ATOM   8447  O   MET A 533      22.500  12.698 -31.352  1.00  2.140          O  
ATOM   8448  CB  MET A 533      22.932  11.462 -28.623  1.00  3.220          C  
ATOM   8449  CG  MET A 533      24.043  10.906 -27.772  1.00  3.220          C  
ATOM   8450  SD  MET A 533      23.861   9.116 -27.541  1.00  3.220          S  
ATOM   8451  CE  MET A 533      22.372   8.954 -26.520  1.00  3.220          C  
ATOM   8452  H   MET A 533      22.542  13.396 -27.037  1.00  2.820          H  
ATOM   8453  HA  MET A 533      24.056  13.103 -29.419  1.00  2.740          H  
ATOM   8454 1HB  MET A 533      22.006  11.357 -28.065  1.00  3.860          H  
ATOM   8455 2HB  MET A 533      22.842  10.834 -29.510  1.00  3.860          H  
ATOM   8456 1HG  MET A 533      24.989  11.087 -28.281  1.00  3.860          H  
ATOM   8457 2HG  MET A 533      24.092  11.387 -26.812  1.00  3.860          H  
ATOM   8458 1HE  MET A 533      22.185   7.900 -26.323  1.00  3.860          H  
ATOM   8459 2HE  MET A 533      22.515   9.471 -25.580  1.00  3.860          H  
ATOM   8460 3HE  MET A 533      21.515   9.373 -27.040  1.00  3.860          H  
ATOM   8461  N   ILE A 534      20.852  13.453 -30.031  1.00  1.990          N  
ATOM   8462  CA  ILE A 534      19.936  13.427 -31.159  1.00  1.950          C  
ATOM   8463  C   ILE A 534      19.502  14.834 -31.488  1.00  2.080          C  
ATOM   8464  O   ILE A 534      18.757  15.443 -30.737  1.00  2.140          O  
ATOM   8465  CB  ILE A 534      18.709  12.547 -30.823  1.00  2.750          C  
ATOM   8466  CG1 ILE A 534      19.175  11.135 -30.295  1.00  2.750          C  
ATOM   8467  CG2 ILE A 534      17.797  12.369 -32.064  1.00  2.750          C  
ATOM   8468  CD1 ILE A 534      19.994  10.274 -31.259  1.00  2.750          C  
ATOM   8469  H   ILE A 534      20.546  13.832 -29.125  1.00  2.390          H  
ATOM   8470  HA  ILE A 534      20.441  13.023 -32.032  1.00  2.340          H  
ATOM   8471  HB  ILE A 534      18.143  13.023 -30.023  1.00  3.300          H  
ATOM   8472 1HG1 ILE A 534      19.773  11.294 -29.400  1.00  3.300          H  
ATOM   8473 2HG1 ILE A 534      18.298  10.568 -30.009  1.00  3.300          H  
ATOM   8474 1HG2 ILE A 534      16.957  11.758 -31.807  1.00  3.300          H  
ATOM   8475 2HG2 ILE A 534      17.444  13.332 -32.400  1.00  3.300          H  
ATOM   8476 3HG2 ILE A 534      18.338  11.882 -32.862  1.00  3.300          H  
ATOM   8477 1HD1 ILE A 534      20.250   9.346 -30.760  1.00  3.300          H  
ATOM   8478 2HD1 ILE A 534      19.427  10.039 -32.153  1.00  3.300          H  
ATOM   8479 3HD1 ILE A 534      20.904  10.772 -31.547  1.00  3.300          H  
ATOM   8480  N   SER A 535      19.888  15.322 -32.655  1.00  2.290          N  
ATOM   8481  CA  SER A 535      19.581  16.693 -33.043  1.00  2.530          C  
ATOM   8482  C   SER A 535      18.143  16.915 -33.503  1.00  2.400          C  
ATOM   8483  O   SER A 535      17.711  18.056 -33.675  1.00  2.740          O  
ATOM   8484  CB  SER A 535      20.513  17.110 -34.155  1.00  3.450          C  
ATOM   8485  OG  SER A 535      20.252  16.367 -35.313  1.00  3.450          O  
ATOM   8486  H   SER A 535      20.476  14.761 -33.258  1.00  2.750          H  
ATOM   8487  HA  SER A 535      19.759  17.331 -32.175  1.00  3.040          H  
ATOM   8488 1HB  SER A 535      20.380  18.171 -34.360  1.00  4.140          H  
ATOM   8489 2HB  SER A 535      21.546  16.959 -33.843  1.00  4.140          H  
ATOM   8490  HG  SER A 535      20.815  16.741 -35.999  1.00  4.140          H  
ATOM   8491  N   GLY A 536      17.414  15.832 -33.736  1.00  2.230          N  
ATOM   8492  CA  GLY A 536      16.050  15.926 -34.238  1.00  2.330          C  
ATOM   8493  C   GLY A 536      15.150  16.630 -33.244  1.00  2.090          C  
ATOM   8494  O   GLY A 536      15.122  16.283 -32.059  1.00  1.950          O  
ATOM   8495  H   GLY A 536      17.837  14.941 -33.545  1.00  2.680          H  
ATOM   8496 1HA  GLY A 536      16.048  16.466 -35.187  1.00  2.800          H  
ATOM   8497 2HA  GLY A 536      15.663  14.930 -34.440  1.00  2.800          H  
ATOM   8498  N   GLU A 537      14.331  17.548 -33.740  1.00  2.210          N  
ATOM   8499  CA  GLU A 537      13.448  18.314 -32.877  1.00  2.300          C  
ATOM   8500  C   GLU A 537      12.402  17.485 -32.131  1.00  2.320          C  
ATOM   8501  O   GLU A 537      12.114  17.786 -30.970  1.00  2.430          O  
ATOM   8502  CB  GLU A 537      12.786  19.428 -33.680  1.00  3.180          C  
ATOM   8503  CG  GLU A 537      13.736  20.545 -34.102  1.00  3.180          C  
ATOM   8504  CD  GLU A 537      13.076  21.580 -34.971  1.00  3.180          C  
ATOM   8505  OE1 GLU A 537      11.970  21.346 -35.399  1.00  3.180          O  
ATOM   8506  OE2 GLU A 537      13.674  22.601 -35.206  1.00  3.180          O  
ATOM   8507  H   GLU A 537      14.377  17.759 -34.729  1.00  2.650          H  
ATOM   8508  HA  GLU A 537      14.072  18.796 -32.124  1.00  2.760          H  
ATOM   8509 1HB  GLU A 537      12.361  19.016 -34.582  1.00  3.820          H  
ATOM   8510 2HB  GLU A 537      11.983  19.871 -33.097  1.00  3.820          H  
ATOM   8511 1HG  GLU A 537      14.122  21.031 -33.207  1.00  3.820          H  
ATOM   8512 2HG  GLU A 537      14.582  20.112 -34.635  1.00  3.820          H  
ATOM   8513  N   THR A 538      11.825  16.440 -32.751  1.00  2.380          N  
ATOM   8514  CA  THR A 538      10.806  15.690 -32.010  1.00  2.480          C  
ATOM   8515  C   THR A 538      11.424  15.016 -30.797  1.00  2.220          C  
ATOM   8516  O   THR A 538      10.831  14.967 -29.710  1.00  2.240          O  
ATOM   8517  CB  THR A 538      10.126  14.634 -32.879  1.00  3.430          C  
ATOM   8518  OG1 THR A 538       9.531  15.270 -33.954  1.00  3.430          O  
ATOM   8519  CG2 THR A 538       9.031  13.952 -32.101  1.00  3.430          C  
ATOM   8520  H   THR A 538      12.041  16.190 -33.725  1.00  2.860          H  
ATOM   8521  HA  THR A 538      10.046  16.388 -31.659  1.00  2.980          H  
ATOM   8522  HB  THR A 538      10.858  13.916 -33.227  1.00  4.120          H  
ATOM   8523  HG1 THR A 538       9.148  14.621 -34.559  1.00  4.120          H  
ATOM   8524 1HG2 THR A 538       8.538  13.222 -32.741  1.00  4.120          H  
ATOM   8525 2HG2 THR A 538       9.438  13.458 -31.253  1.00  4.120          H  
ATOM   8526 3HG2 THR A 538       8.305  14.696 -31.770  1.00  4.120          H  
ATOM   8527  N   VAL A 539      12.592  14.424 -31.013  1.00  2.070          N  
ATOM   8528  CA  VAL A 539      13.281  13.720 -29.960  1.00  1.890          C  
ATOM   8529  C   VAL A 539      13.727  14.693 -28.883  1.00  1.740          C  
ATOM   8530  O   VAL A 539      13.497  14.434 -27.706  1.00  1.650          O  
ATOM   8531  CB  VAL A 539      14.464  12.921 -30.508  1.00  2.720          C  
ATOM   8532  CG1 VAL A 539      15.268  12.320 -29.333  1.00  2.720          C  
ATOM   8533  CG2 VAL A 539      13.921  11.829 -31.447  1.00  2.720          C  
ATOM   8534  H   VAL A 539      12.995  14.493 -31.937  1.00  2.480          H  
ATOM   8535  HA  VAL A 539      12.589  13.012 -29.510  1.00  2.270          H  
ATOM   8536  HB  VAL A 539      15.131  13.587 -31.064  1.00  3.260          H  
ATOM   8537 1HG1 VAL A 539      16.098  11.748 -29.697  1.00  3.260          H  
ATOM   8538 2HG1 VAL A 539      15.648  13.116 -28.697  1.00  3.260          H  
ATOM   8539 3HG1 VAL A 539      14.619  11.666 -28.749  1.00  3.260          H  
ATOM   8540 1HG2 VAL A 539      14.738  11.251 -31.858  1.00  3.260          H  
ATOM   8541 2HG2 VAL A 539      13.267  11.173 -30.887  1.00  3.260          H  
ATOM   8542 3HG2 VAL A 539      13.365  12.284 -32.264  1.00  3.260          H  
ATOM   8543  N   LEU A 540      14.301  15.836 -29.255  1.00  1.800          N  
ATOM   8544  CA  LEU A 540      14.745  16.768 -28.231  1.00  1.740          C  
ATOM   8545  C   LEU A 540      13.584  17.209 -27.355  1.00  1.760          C  
ATOM   8546  O   LEU A 540      13.724  17.274 -26.132  1.00  1.690          O  
ATOM   8547  CB  LEU A 540      15.380  17.995 -28.887  1.00  2.460          C  
ATOM   8548  CG  LEU A 540      16.751  17.781 -29.583  1.00  2.460          C  
ATOM   8549  CD1 LEU A 540      17.087  19.011 -30.405  1.00  2.460          C  
ATOM   8550  CD2 LEU A 540      17.843  17.532 -28.537  1.00  2.460          C  
ATOM   8551  H   LEU A 540      14.479  16.037 -30.244  1.00  2.160          H  
ATOM   8552  HA  LEU A 540      15.472  16.265 -27.602  1.00  2.090          H  
ATOM   8553 1HB  LEU A 540      14.686  18.365 -29.643  1.00  2.950          H  
ATOM   8554 2HB  LEU A 540      15.504  18.766 -28.130  1.00  2.950          H  
ATOM   8555  HG  LEU A 540      16.698  16.924 -30.252  1.00  2.950          H  
ATOM   8556 1HD1 LEU A 540      18.043  18.857 -30.902  1.00  2.950          H  
ATOM   8557 2HD1 LEU A 540      16.316  19.167 -31.160  1.00  2.950          H  
ATOM   8558 3HD1 LEU A 540      17.148  19.883 -29.759  1.00  2.950          H  
ATOM   8559 1HD2 LEU A 540      18.800  17.389 -29.045  1.00  2.950          H  
ATOM   8560 2HD2 LEU A 540      17.915  18.386 -27.868  1.00  2.950          H  
ATOM   8561 3HD2 LEU A 540      17.629  16.639 -27.960  1.00  2.950          H  
ATOM   8562  N   GLU A 541      12.408  17.460 -27.934  1.00  1.900          N  
ATOM   8563  CA  GLU A 541      11.288  17.854 -27.086  1.00  2.000          C  
ATOM   8564  C   GLU A 541      10.950  16.721 -26.111  1.00  1.960          C  
ATOM   8565  O   GLU A 541      10.709  16.970 -24.931  1.00  2.070          O  
ATOM   8566  CB  GLU A 541      10.082  18.237 -27.944  1.00  2.760          C  
ATOM   8567  CG  GLU A 541      10.222  19.589 -28.718  1.00  2.760          C  
ATOM   8568  CD  GLU A 541      10.143  20.827 -27.820  1.00  2.760          C  
ATOM   8569  OE1 GLU A 541       9.586  20.731 -26.742  1.00  2.760          O  
ATOM   8570  OE2 GLU A 541      10.603  21.874 -28.221  1.00  2.760          O  
ATOM   8571  H   GLU A 541      12.303  17.430 -28.954  1.00  2.280          H  
ATOM   8572  HA  GLU A 541      11.581  18.726 -26.502  1.00  2.400          H  
ATOM   8573 1HB  GLU A 541       9.912  17.450 -28.687  1.00  3.310          H  
ATOM   8574 2HB  GLU A 541       9.187  18.290 -27.317  1.00  3.310          H  
ATOM   8575 1HG  GLU A 541      11.199  19.589 -29.204  1.00  3.310          H  
ATOM   8576 2HG  GLU A 541       9.477  19.657 -29.501  1.00  3.310          H  
ATOM   8577  N   ARG A 542      11.031  15.461 -26.575  1.00  1.890          N  
ATOM   8578  CA  ARG A 542      10.750  14.317 -25.705  1.00  1.950          C  
ATOM   8579  C   ARG A 542      11.871  13.966 -24.714  1.00  1.740          C  
ATOM   8580  O   ARG A 542      11.602  13.395 -23.662  1.00  1.810          O  
ATOM   8581  CB  ARG A 542      10.407  13.090 -26.529  1.00  2.710          C  
ATOM   8582  CG  ARG A 542       9.072  13.198 -27.264  1.00  2.710          C  
ATOM   8583  CD  ARG A 542       8.756  11.999 -28.052  1.00  2.710          C  
ATOM   8584  NE  ARG A 542       9.657  11.824 -29.182  1.00  2.710          N  
ATOM   8585  CZ  ARG A 542       9.673  10.745 -29.992  1.00  2.710          C  
ATOM   8586  NH1 ARG A 542       8.840   9.752 -29.790  1.00  2.710          N  
ATOM   8587  NH2 ARG A 542      10.519  10.669 -31.000  1.00  2.710          N  
ATOM   8588  H   ARG A 542      11.197  15.313 -27.578  1.00  2.270          H  
ATOM   8589  HA  ARG A 542       9.871  14.552 -25.135  1.00  2.340          H  
ATOM   8590 1HB  ARG A 542      11.192  12.924 -27.265  1.00  3.250          H  
ATOM   8591 2HB  ARG A 542      10.366  12.214 -25.879  1.00  3.250          H  
ATOM   8592 1HG  ARG A 542       8.287  13.316 -26.529  1.00  3.250          H  
ATOM   8593 2HG  ARG A 542       9.084  14.061 -27.927  1.00  3.250          H  
ATOM   8594 1HD  ARG A 542       8.832  11.124 -27.407  1.00  3.250          H  
ATOM   8595 2HD  ARG A 542       7.739  12.086 -28.434  1.00  3.250          H  
ATOM   8596  HE  ARG A 542      10.311  12.581 -29.381  1.00  3.250          H  
ATOM   8597 1HH1 ARG A 542       8.179   9.787 -29.029  1.00  3.250          H  
ATOM   8598 2HH1 ARG A 542       8.865   8.955 -30.405  1.00  3.250          H  
ATOM   8599 1HH2 ARG A 542      11.174  11.419 -31.175  1.00  3.250          H  
ATOM   8600 2HH2 ARG A 542      10.513   9.849 -31.588  1.00  3.250          H  
ATOM   8601  N   MET A 543      13.119  14.321 -25.008  1.00  1.630          N  
ATOM   8602  CA  MET A 543      14.220  14.002 -24.098  1.00  1.580          C  
ATOM   8603  C   MET A 543      14.417  15.093 -23.041  1.00  1.610          C  
ATOM   8604  O   MET A 543      14.751  14.809 -21.890  1.00  1.800          O  
ATOM   8605  CB  MET A 543      15.505  13.753 -24.884  1.00  2.230          C  
ATOM   8606  CG  MET A 543      15.494  12.520 -25.794  1.00  2.230          C  
ATOM   8607  SD  MET A 543      15.283  10.971 -24.928  1.00  2.230          S  
ATOM   8608  CE  MET A 543      13.581  10.566 -25.155  1.00  2.230          C  
ATOM   8609  H   MET A 543      13.307  14.758 -25.912  1.00  1.960          H  
ATOM   8610  HA  MET A 543      13.972  13.092 -23.561  1.00  1.900          H  
ATOM   8611 1HB  MET A 543      15.726  14.622 -25.506  1.00  2.680          H  
ATOM   8612 2HB  MET A 543      16.325  13.617 -24.191  1.00  2.680          H  
ATOM   8613 1HG  MET A 543      14.669  12.621 -26.479  1.00  2.680          H  
ATOM   8614 2HG  MET A 543      16.422  12.474 -26.368  1.00  2.680          H  
ATOM   8615 1HE  MET A 543      13.389   9.638 -24.638  1.00  2.680          H  
ATOM   8616 2HE  MET A 543      12.948  11.336 -24.739  1.00  2.680          H  
ATOM   8617 3HE  MET A 543      13.367  10.456 -26.217  1.00  2.680          H  
ATOM   8618  N   ASN A 544      14.103  16.338 -23.383  1.00  1.820          N  
ATOM   8619  CA  ASN A 544      14.327  17.469 -22.486  1.00  2.120          C  
ATOM   8620  C   ASN A 544      13.706  17.410 -21.072  1.00  1.740          C  
ATOM   8621  O   ASN A 544      14.358  17.894 -20.143  1.00  1.750          O  
ATOM   8622  CB  ASN A 544      13.922  18.757 -23.177  1.00  2.850          C  
ATOM   8623  CG  ASN A 544      14.925  19.190 -24.213  1.00  2.850          C  
ATOM   8624  OD1 ASN A 544      16.091  18.790 -24.189  1.00  2.850          O  
ATOM   8625  ND2 ASN A 544      14.489  20.008 -25.131  1.00  2.850          N  
ATOM   8626  H   ASN A 544      13.824  16.524 -24.350  1.00  2.180          H  
ATOM   8627  HA  ASN A 544      15.397  17.539 -22.327  1.00  2.540          H  
ATOM   8628 1HB  ASN A 544      12.960  18.621 -23.679  1.00  3.420          H  
ATOM   8629 2HB  ASN A 544      13.803  19.550 -22.443  1.00  3.420          H  
ATOM   8630 1HD2 ASN A 544      15.107  20.328 -25.847  1.00  3.420          H  
ATOM   8631 2HD2 ASN A 544      13.536  20.310 -25.120  1.00  3.420          H  
ATOM   8632  N   PRO A 545      12.507  16.815 -20.813  1.00  1.640          N  
ATOM   8633  CA  PRO A 545      11.879  16.718 -19.501  1.00  1.580          C  
ATOM   8634  C   PRO A 545      12.763  15.991 -18.506  1.00  1.600          C  
ATOM   8635  O   PRO A 545      12.583  16.153 -17.296  1.00  1.610          O  
ATOM   8636  CB  PRO A 545      10.593  15.962 -19.766  1.00  2.370          C  
ATOM   8637  CG  PRO A 545      10.315  16.208 -21.217  1.00  2.370          C  
ATOM   8638  CD  PRO A 545      11.659  16.272 -21.871  1.00  2.370          C  
ATOM   8639  HA  PRO A 545      11.660  17.739 -19.139  1.00  1.900          H  
ATOM   8640 1HB  PRO A 545      10.726  14.928 -19.499  1.00  2.840          H  
ATOM   8641 2HB  PRO A 545       9.787  16.346 -19.120  1.00  2.840          H  
ATOM   8642 1HG  PRO A 545       9.712  15.391 -21.635  1.00  2.840          H  
ATOM   8643 2HG  PRO A 545       9.746  17.131 -21.334  1.00  2.840          H  
ATOM   8644 1HD  PRO A 545      11.936  15.258 -22.116  1.00  2.840          H  
ATOM   8645 2HD  PRO A 545      11.617  16.929 -22.732  1.00  2.840          H  
ATOM   8646  N   ALA A 546      13.748  15.220 -19.014  1.00  1.800          N  
ATOM   8647  CA  ALA A 546      14.685  14.459 -18.203  1.00  2.110          C  
ATOM   8648  C   ALA A 546      15.252  15.302 -17.088  1.00  1.980          C  
ATOM   8649  O   ALA A 546      15.507  14.796 -16.005  1.00  2.190          O  
ATOM   8650  CB  ALA A 546      15.808  13.949 -19.072  1.00  2.830          C  
ATOM   8651  H   ALA A 546      13.884  15.145 -20.027  1.00  2.160          H  
ATOM   8652  HA  ALA A 546      14.169  13.624 -17.749  1.00  2.530          H  
ATOM   8653 1HB  ALA A 546      16.485  13.393 -18.467  1.00  3.400          H  
ATOM   8654 2HB  ALA A 546      15.405  13.314 -19.863  1.00  3.400          H  
ATOM   8655 3HB  ALA A 546      16.331  14.791 -19.518  1.00  3.400          H  
ATOM   8656  N   ASP A 547      15.438  16.594 -17.332  1.00  1.800          N  
ATOM   8657  CA  ASP A 547      16.007  17.465 -16.325  1.00  1.900          C  
ATOM   8658  C   ASP A 547      15.196  17.512 -15.022  1.00  1.670          C  
ATOM   8659  O   ASP A 547      15.784  17.724 -13.968  1.00  1.820          O  
ATOM   8660  CB  ASP A 547      16.155  18.874 -16.881  1.00  2.620          C  
ATOM   8661  CG  ASP A 547      17.275  18.993 -17.921  1.00  2.620          C  
ATOM   8662  OD1 ASP A 547      18.078  18.105 -18.042  1.00  2.620          O  
ATOM   8663  OD2 ASP A 547      17.325  20.021 -18.579  1.00  2.620          O  
ATOM   8664  H   ASP A 547      15.206  16.976 -18.257  1.00  2.160          H  
ATOM   8665  HA  ASP A 547      17.000  17.086 -16.081  1.00  2.280          H  
ATOM   8666 1HB  ASP A 547      15.213  19.170 -17.348  1.00  3.140          H  
ATOM   8667 2HB  ASP A 547      16.348  19.564 -16.063  1.00  3.140          H  
ATOM   8668  N   LEU A 548      13.859  17.399 -15.081  1.00  1.420          N  
ATOM   8669  CA  LEU A 548      13.035  17.430 -13.870  1.00  1.390          C  
ATOM   8670  C   LEU A 548      12.352  16.086 -13.581  1.00  1.370          C  
ATOM   8671  O   LEU A 548      11.882  15.844 -12.459  1.00  1.510          O  
ATOM   8672  CB  LEU A 548      11.978  18.552 -13.916  1.00  1.960          C  
ATOM   8673  CG  LEU A 548      12.502  20.037 -14.000  1.00  1.960          C  
ATOM   8674  CD1 LEU A 548      11.291  20.982 -14.112  1.00  1.960          C  
ATOM   8675  CD2 LEU A 548      13.351  20.406 -12.744  1.00  1.960          C  
ATOM   8676  H   LEU A 548      13.402  17.228 -15.977  1.00  1.700          H  
ATOM   8677  HA  LEU A 548      13.684  17.640 -13.034  1.00  1.670          H  
ATOM   8678 1HB  LEU A 548      11.358  18.381 -14.794  1.00  2.350          H  
ATOM   8679 2HB  LEU A 548      11.341  18.471 -13.042  1.00  2.350          H  
ATOM   8680  HG  LEU A 548      13.112  20.153 -14.895  1.00  2.350          H  
ATOM   8681 1HD1 LEU A 548      11.634  22.013 -14.193  1.00  2.350          H  
ATOM   8682 2HD1 LEU A 548      10.708  20.729 -14.998  1.00  2.350          H  
ATOM   8683 3HD1 LEU A 548      10.661  20.884 -13.226  1.00  2.350          H  
ATOM   8684 1HD2 LEU A 548      13.688  21.421 -12.832  1.00  2.350          H  
ATOM   8685 2HD2 LEU A 548      12.745  20.307 -11.852  1.00  2.350          H  
ATOM   8686 3HD2 LEU A 548      14.222  19.758 -12.664  1.00  2.350          H  
ATOM   8687  N   ALA A 549      12.263  15.204 -14.581  1.00  1.590          N  
ATOM   8688  CA  ALA A 549      11.554  13.945 -14.389  1.00  1.960          C  
ATOM   8689  C   ALA A 549      12.262  13.067 -13.361  1.00  2.030          C  
ATOM   8690  O   ALA A 549      13.285  12.438 -13.628  1.00  2.430          O  
ATOM   8691  CB  ALA A 549      11.438  13.206 -15.710  1.00  2.600          C  
ATOM   8692  H   ALA A 549      12.630  15.437 -15.503  1.00  1.910          H  
ATOM   8693  HA  ALA A 549      10.555  14.170 -14.017  1.00  2.350          H  
ATOM   8694 1HB  ALA A 549      10.888  12.276 -15.567  1.00  3.120          H  
ATOM   8695 2HB  ALA A 549      10.916  13.833 -16.433  1.00  3.120          H  
ATOM   8696 3HB  ALA A 549      12.438  12.988 -16.074  1.00  3.120          H  
ATOM   8697  N   ASN A 550      11.616  12.938 -12.205  1.00  2.120          N  
ATOM   8698  CA  ASN A 550      12.133  12.260 -11.017  1.00  2.530          C  
ATOM   8699  C   ASN A 550      13.405  12.922 -10.471  1.00  2.360          C  
ATOM   8700  O   ASN A 550      14.276  12.240  -9.934  1.00  2.640          O  
ATOM   8701  CB  ASN A 550      12.382  10.778 -11.294  1.00  3.380          C  
ATOM   8702  CG  ASN A 550      12.421   9.903 -10.014  1.00  3.380          C  
ATOM   8703  OD1 ASN A 550      11.748  10.196  -9.013  1.00  3.380          O  
ATOM   8704  ND2 ASN A 550      13.173   8.826 -10.062  1.00  3.380          N  
ATOM   8705  H   ASN A 550      10.745  13.444 -12.110  1.00  2.540          H  
ATOM   8706  HA  ASN A 550      11.382  12.339 -10.229  1.00  3.040          H  
ATOM   8707 1HB  ASN A 550      11.611  10.394 -11.963  1.00  4.050          H  
ATOM   8708 2HB  ASN A 550      13.338  10.664 -11.805  1.00  4.050          H  
ATOM   8709 1HD2 ASN A 550      13.237   8.193  -9.250  1.00  4.050          H  
ATOM   8710 2HD2 ASN A 550      13.681   8.613 -10.892  1.00  4.050          H  
ATOM   8711  N   ASN A 551      13.479  14.256 -10.556  1.00  2.260          N  
ATOM   8712  CA  ASN A 551      14.567  15.025  -9.970  1.00  2.700          C  
ATOM   8713  C   ASN A 551      14.192  15.370  -8.528  1.00  2.670          C  
ATOM   8714  O   ASN A 551      13.102  15.049  -8.044  1.00  3.140          O  
ATOM   8715  CB  ASN A 551      14.879  16.266 -10.799  1.00  3.600          C  
ATOM   8716  CG  ASN A 551      16.287  16.869 -10.595  1.00  3.600          C  
ATOM   8717  OD1 ASN A 551      16.890  16.772  -9.522  1.00  3.600          O  
ATOM   8718  ND2 ASN A 551      16.806  17.490 -11.587  1.00  3.600          N  
ATOM   8719  H   ASN A 551      12.746  14.775 -11.051  1.00  2.710          H  
ATOM   8720  HA  ASN A 551      15.462  14.401  -9.939  1.00  3.240          H  
ATOM   8721 1HB  ASN A 551      14.775  16.019 -11.846  1.00  4.320          H  
ATOM   8722 2HB  ASN A 551      14.150  17.028 -10.582  1.00  4.320          H  
ATOM   8723 1HD2 ASN A 551      17.712  17.904 -11.513  1.00  4.320          H  
ATOM   8724 2HD2 ASN A 551      16.309  17.562 -12.453  1.00  4.320          H  
ATOM   8725  N   LEU A 552      15.076  16.064  -7.834  1.00  2.510          N  
ATOM   8726  CA  LEU A 552      14.871  16.412  -6.446  1.00  3.050          C  
ATOM   8727  C   LEU A 552      13.991  17.632  -6.361  1.00  2.900          C  
ATOM   8728  O   LEU A 552      14.402  18.736  -5.998  1.00  3.570          O  
ATOM   8729  CB  LEU A 552      16.253  16.632  -5.802  1.00  4.050          C  
ATOM   8730  CG  LEU A 552      16.360  16.685  -4.260  1.00  4.050          C  
ATOM   8731  CD1 LEU A 552      15.912  15.326  -3.627  1.00  4.050          C  
ATOM   8732  CD2 LEU A 552      17.806  16.968  -3.896  1.00  4.050          C  
ATOM   8733  H   LEU A 552      15.945  16.306  -8.276  1.00  3.010          H  
ATOM   8734  HA  LEU A 552      14.344  15.602  -5.956  1.00  3.660          H  
ATOM   8735 1HB  LEU A 552      16.922  15.851  -6.150  1.00  4.860          H  
ATOM   8736 2HB  LEU A 552      16.636  17.583  -6.177  1.00  4.860          H  
ATOM   8737  HG  LEU A 552      15.734  17.483  -3.876  1.00  4.860          H  
ATOM   8738 1HD1 LEU A 552      16.012  15.387  -2.542  1.00  4.860          H  
ATOM   8739 2HD1 LEU A 552      14.875  15.109  -3.866  1.00  4.860          H  
ATOM   8740 3HD1 LEU A 552      16.545  14.519  -4.001  1.00  4.860          H  
ATOM   8741 1HD2 LEU A 552      17.903  17.021  -2.812  1.00  4.860          H  
ATOM   8742 2HD2 LEU A 552      18.446  16.169  -4.278  1.00  4.860          H  
ATOM   8743 3HD2 LEU A 552      18.112  17.920  -4.332  1.00  4.860          H  
ATOM   8744  N   LEU A 553      12.724  17.404  -6.664  1.00  2.430          N  
ATOM   8745  CA  LEU A 553      11.725  18.451  -6.752  1.00  2.950          C  
ATOM   8746  C   LEU A 553      11.229  18.774  -5.352  1.00  3.230          C  
ATOM   8747  O   LEU A 553      10.088  18.475  -4.995  1.00  3.860          O  
ATOM   8748  CB  LEU A 553      10.541  17.974  -7.617  1.00  3.920          C  
ATOM   8749  CG  LEU A 553      10.872  17.455  -9.077  1.00  3.920          C  
ATOM   8750  CD1 LEU A 553       9.572  17.138  -9.780  1.00  3.920          C  
ATOM   8751  CD2 LEU A 553      11.738  18.415  -9.875  1.00  3.920          C  
ATOM   8752  H   LEU A 553      12.494  16.445  -6.928  1.00  2.920          H  
ATOM   8753  HA  LEU A 553      12.173  19.349  -7.174  1.00  3.540          H  
ATOM   8754 1HB  LEU A 553      10.098  17.125  -7.098  1.00  4.710          H  
ATOM   8755 2HB  LEU A 553       9.780  18.741  -7.664  1.00  4.710          H  
ATOM   8756  HG  LEU A 553      11.412  16.526  -8.988  1.00  4.710          H  
ATOM   8757 1HD1 LEU A 553       9.795  16.726 -10.767  1.00  4.710          H  
ATOM   8758 2HD1 LEU A 553       9.014  16.408  -9.195  1.00  4.710          H  
ATOM   8759 3HD1 LEU A 553       8.982  18.051  -9.885  1.00  4.710          H  
ATOM   8760 1HD2 LEU A 553      11.943  17.969 -10.841  1.00  4.710          H  
ATOM   8761 2HD2 LEU A 553      11.242  19.338 -10.025  1.00  4.710          H  
ATOM   8762 3HD2 LEU A 553      12.673  18.578  -9.354  1.00  4.710          H  
ATOM   8763  N   THR A 554      12.119  19.359  -4.547  1.00  3.180          N  
ATOM   8764  CA  THR A 554      11.846  19.643  -3.142  1.00  3.600          C  
ATOM   8765  C   THR A 554      11.632  21.120  -2.837  1.00  3.950          C  
ATOM   8766  O   THR A 554      11.305  21.478  -1.703  1.00  4.490          O  
ATOM   8767  CB  THR A 554      12.995  19.129  -2.269  1.00  4.870          C  
ATOM   8768  OG1 THR A 554      14.212  19.813  -2.605  1.00  4.870          O  
ATOM   8769  CG2 THR A 554      13.175  17.635  -2.533  1.00  4.870          C  
ATOM   8770  H   THR A 554      13.052  19.527  -4.938  1.00  3.820          H  
ATOM   8771  HA  THR A 554      10.937  19.112  -2.859  1.00  4.320          H  
ATOM   8772  HB  THR A 554      12.769  19.308  -1.228  1.00  5.850          H  
ATOM   8773  HG1 THR A 554      14.176  20.716  -2.270  1.00  5.850          H  
ATOM   8774 1HG2 THR A 554      13.990  17.255  -1.920  1.00  5.850          H  
ATOM   8775 2HG2 THR A 554      12.261  17.112  -2.288  1.00  5.850          H  
ATOM   8776 3HG2 THR A 554      13.402  17.469  -3.570  1.00  5.850          H  
ATOM   8777  N   ASN A 555      11.868  21.974  -3.823  1.00  4.100          N  
ATOM   8778  CA  ASN A 555      11.737  23.415  -3.670  1.00  4.700          C  
ATOM   8779  C   ASN A 555      11.570  24.043  -5.048  1.00  4.890          C  
ATOM   8780  O   ASN A 555      11.661  23.345  -6.052  1.00  5.360          O  
ATOM   8781  CB  ASN A 555      12.956  23.953  -2.923  1.00  6.340          C  
ATOM   8782  CG  ASN A 555      12.713  25.232  -2.143  1.00  6.340          C  
ATOM   8783  OD1 ASN A 555      11.923  26.093  -2.561  1.00  6.340          O  
ATOM   8784  ND2 ASN A 555      13.385  25.366  -1.028  1.00  6.340          N  
ATOM   8785  H   ASN A 555      12.104  21.593  -4.727  1.00  4.920          H  
ATOM   8786  HA  ASN A 555      10.835  23.633  -3.095  1.00  5.640          H  
ATOM   8787 1HB  ASN A 555      13.292  23.198  -2.213  1.00  7.610          H  
ATOM   8788 2HB  ASN A 555      13.770  24.101  -3.620  1.00  7.610          H  
ATOM   8789 1HD2 ASN A 555      13.269  26.188  -0.469  1.00  7.610          H  
ATOM   8790 2HD2 ASN A 555      14.012  24.645  -0.729  1.00  7.610          H  
ATOM   8791  N   THR A 556      11.407  25.362  -5.097  1.00  4.960          N  
ATOM   8792  CA  THR A 556      11.225  26.099  -6.347  1.00  5.560          C  
ATOM   8793  C   THR A 556      12.061  27.386  -6.516  1.00  5.720          C  
ATOM   8794  O   THR A 556      11.501  28.409  -6.916  1.00  5.910          O  
ATOM   8795  CB  THR A 556       9.735  26.457  -6.551  1.00  7.540          C  
ATOM   8796  OG1 THR A 556       9.261  27.202  -5.417  1.00  7.540          O  
ATOM   8797  CG2 THR A 556       8.888  25.179  -6.765  1.00  7.540          C  
ATOM   8798  H   THR A 556      11.357  25.868  -4.219  1.00  5.950          H  
ATOM   8799  HA  THR A 556      11.506  25.433  -7.152  1.00  6.670          H  
ATOM   8800  HB  THR A 556       9.638  27.078  -7.426  1.00  9.050          H  
ATOM   8801  HG1 THR A 556       9.650  28.088  -5.453  1.00  9.050          H  
ATOM   8802 1HG2 THR A 556       7.847  25.453  -6.929  1.00  9.050          H  
ATOM   8803 2HG2 THR A 556       9.256  24.645  -7.635  1.00  9.050          H  
ATOM   8804 3HG2 THR A 556       8.947  24.530  -5.900  1.00  9.050          H  
ATOM   8805  N   PRO A 557      13.366  27.416  -6.194  1.00  6.000          N  
ATOM   8806  CA  PRO A 557      14.191  28.611  -6.262  1.00  6.550          C  
ATOM   8807  C   PRO A 557      14.221  29.178  -7.699  1.00  7.180          C  
ATOM   8808  O   PRO A 557      14.470  28.417  -8.642  1.00  7.260          O  
ATOM   8809  CB  PRO A 557      15.561  28.086  -5.815  1.00  9.820          C  
ATOM   8810  CG  PRO A 557      15.499  26.582  -6.085  1.00  9.820          C  
ATOM   8811  CD  PRO A 557      14.081  26.205  -5.825  1.00  9.820          C  
ATOM   8812  HA  PRO A 557      13.790  29.312  -5.526  1.00  7.860          H  
ATOM   8813 1HB  PRO A 557      16.359  28.610  -6.345  1.00 11.790          H  
ATOM   8814 2HB  PRO A 557      15.707  28.303  -4.746  1.00 11.790          H  
ATOM   8815 1HG  PRO A 557      15.764  26.369  -7.118  1.00 11.790          H  
ATOM   8816 2HG  PRO A 557      16.222  26.040  -5.453  1.00 11.790          H  
ATOM   8817 1HD  PRO A 557      13.794  25.349  -6.455  1.00 11.790          H  
ATOM   8818 2HD  PRO A 557      13.965  26.018  -4.767  1.00 11.790          H  
ATOM   8819  N   PRO A 558      14.135  30.516  -7.861  1.00  7.930          N  
ATOM   8820  CA  PRO A 558      14.069  31.250  -9.116  1.00  8.860          C  
ATOM   8821  C   PRO A 558      15.347  31.368  -9.943  1.00  9.180          C  
ATOM   8822  O   PRO A 558      15.438  32.267 -10.783  1.00  9.670          O  
ATOM   8823  CB  PRO A 558      13.618  32.635  -8.635  1.00 13.290          C  
ATOM   8824  CG  PRO A 558      14.256  32.784  -7.280  1.00 13.290          C  
ATOM   8825  CD  PRO A 558      14.153  31.398  -6.666  1.00 13.290          C  
ATOM   8826  HA  PRO A 558      13.282  30.794  -9.728  1.00 10.630          H  
ATOM   8827 1HB  PRO A 558      13.928  33.404  -9.350  1.00 15.950          H  
ATOM   8828 2HB  PRO A 558      12.518  32.667  -8.594  1.00 15.950          H  
ATOM   8829 1HG  PRO A 558      15.300  33.127  -7.387  1.00 15.950          H  
ATOM   8830 2HG  PRO A 558      13.730  33.554  -6.692  1.00 15.950          H  
ATOM   8831 1HD  PRO A 558      15.033  31.199  -6.033  1.00 15.950          H  
ATOM   8832 2HD  PRO A 558      13.201  31.329  -6.116  1.00 15.950          H  
ATOM   8833  N   ARG A 559      16.311  30.471  -9.751  1.00  9.140          N  
ATOM   8834  CA  ARG A 559      17.485  30.496 -10.611  1.00  9.640          C  
ATOM   8835  C   ARG A 559      17.834  29.072 -10.969  1.00  9.690          C  
ATOM   8836  O   ARG A 559      18.984  28.753 -11.279  1.00 10.220          O  
ATOM   8837  CB  ARG A 559      18.683  31.096  -9.877  1.00 13.300          C  
ATOM   8838  CG  ARG A 559      18.582  32.562  -9.480  1.00 13.300          C  
ATOM   8839  CD  ARG A 559      18.601  33.484 -10.646  1.00 13.300          C  
ATOM   8840  NE  ARG A 559      18.559  34.870 -10.215  1.00 13.300          N  
ATOM   8841  CZ  ARG A 559      17.434  35.580  -9.968  1.00 13.300          C  
ATOM   8842  NH1 ARG A 559      16.240  35.038 -10.114  1.00 13.300          N  
ATOM   8843  NH2 ARG A 559      17.538  36.842  -9.572  1.00 13.300          N  
ATOM   8844  H   ARG A 559      16.205  29.747  -9.050  1.00 10.970          H  
ATOM   8845  HA  ARG A 559      17.265  31.045 -11.524  1.00 11.570          H  
ATOM   8846 1HB  ARG A 559      18.858  30.524  -8.966  1.00 15.960          H  
ATOM   8847 2HB  ARG A 559      19.573  30.993 -10.497  1.00 15.960          H  
ATOM   8848 1HG  ARG A 559      17.663  32.727  -8.924  1.00 15.960          H  
ATOM   8849 2HG  ARG A 559      19.429  32.813  -8.845  1.00 15.960          H  
ATOM   8850 1HD  ARG A 559      19.525  33.331 -11.203  1.00 15.960          H  
ATOM   8851 2HD  ARG A 559      17.759  33.299 -11.302  1.00 15.960          H  
ATOM   8852  HE  ARG A 559      19.445  35.340 -10.087  1.00 15.960          H  
ATOM   8853 1HH1 ARG A 559      16.129  34.056 -10.427  1.00 15.960          H  
ATOM   8854 2HH1 ARG A 559      15.414  35.583  -9.927  1.00 15.960          H  
ATOM   8855 1HH2 ARG A 559      18.451  37.263  -9.457  1.00 15.960          H  
ATOM   8856 2HH2 ARG A 559      16.709  37.386  -9.383  1.00 15.960          H  
ATOM   8857  N   TYR A 560      16.797  28.246 -11.010  1.00  9.370          N  
ATOM   8858  CA  TYR A 560      16.894  26.844 -11.357  1.00  9.520          C  
ATOM   8859  C   TYR A 560      15.724  26.392 -12.207  1.00  9.610          C  
ATOM   8860  O   TYR A 560      14.654  27.002 -12.196  1.00  9.790          O  
ATOM   8861  CB  TYR A 560      16.954  25.984 -10.102  1.00 13.270          C  
ATOM   8862  CG  TYR A 560      18.149  26.210  -9.209  1.00 13.270          C  
ATOM   8863  CD1 TYR A 560      18.143  27.233  -8.292  1.00 13.270          C  
ATOM   8864  CD2 TYR A 560      19.241  25.369  -9.294  1.00 13.270          C  
ATOM   8865  CE1 TYR A 560      19.213  27.438  -7.467  1.00 13.270          C  
ATOM   8866  CE2 TYR A 560      20.323  25.566  -8.467  1.00 13.270          C  
ATOM   8867  CZ  TYR A 560      20.311  26.601  -7.554  1.00 13.270          C  
ATOM   8868  OH  TYR A 560      21.390  26.806  -6.725  1.00 13.270          O  
ATOM   8869  H   TYR A 560      15.889  28.602 -10.698  1.00 11.240          H  
ATOM   8870  HA  TYR A 560      17.806  26.694 -11.937  1.00 11.420          H  
ATOM   8871 1HB  TYR A 560      16.052  26.156  -9.515  1.00 15.920          H  
ATOM   8872 2HB  TYR A 560      16.955  24.950 -10.407  1.00 15.920          H  
ATOM   8873  HD1 TYR A 560      17.282  27.883  -8.232  1.00 15.920          H  
ATOM   8874  HD2 TYR A 560      19.248  24.551 -10.014  1.00 15.920          H  
ATOM   8875  HE1 TYR A 560      19.198  28.255  -6.750  1.00 15.920          H  
ATOM   8876  HE2 TYR A 560      21.187  24.905  -8.532  1.00 15.920          H  
ATOM   8877  HH  TYR A 560      22.067  26.150  -6.911  1.00 15.920          H  
ATOM   8878  N   LYS A 561      15.896  25.267 -12.901  1.00  9.810          N  
ATOM   8879  CA  LYS A 561      14.784  24.644 -13.627  1.00  9.760          C  
ATOM   8880  C   LYS A 561      13.703  24.203 -12.628  1.00  9.430          C  
ATOM   8881  O   LYS A 561      12.519  24.087 -12.964  1.00  9.480          O  
ATOM   8882  CB  LYS A 561      15.282  23.488 -14.491  1.00 13.680          C  
ATOM   8883  CG  LYS A 561      16.129  23.970 -15.675  1.00 13.680          C  
ATOM   8884  CD  LYS A 561      16.642  22.829 -16.549  1.00 13.680          C  
ATOM   8885  CE  LYS A 561      17.486  23.376 -17.718  1.00 13.680          C  
ATOM   8886  NZ  LYS A 561      18.039  22.289 -18.582  1.00 13.680          N  
ATOM   8887  H   LYS A 561      16.808  24.830 -12.911  1.00 11.770          H  
ATOM   8888  HA  LYS A 561      14.338  25.391 -14.287  1.00 11.710          H  
ATOM   8889 1HB  LYS A 561      15.876  22.802 -13.886  1.00 16.420          H  
ATOM   8890 2HB  LYS A 561      14.429  22.931 -14.883  1.00 16.420          H  
ATOM   8891 1HG  LYS A 561      15.523  24.637 -16.289  1.00 16.420          H  
ATOM   8892 2HG  LYS A 561      16.979  24.536 -15.299  1.00 16.420          H  
ATOM   8893 1HD  LYS A 561      17.256  22.149 -15.955  1.00 16.420          H  
ATOM   8894 2HD  LYS A 561      15.802  22.264 -16.956  1.00 16.420          H  
ATOM   8895 1HE  LYS A 561      16.865  24.028 -18.330  1.00 16.420          H  
ATOM   8896 2HE  LYS A 561      18.313  23.955 -17.312  1.00 16.420          H  
ATOM   8897 1HZ  LYS A 561      18.582  22.675 -19.329  1.00 16.420          H  
ATOM   8898 2HZ  LYS A 561      18.619  21.660 -18.042  1.00 16.420          H  
ATOM   8899 3HZ  LYS A 561      17.282  21.715 -18.987  1.00 16.420          H  
ATOM   8900  N   TYR A 562      14.132  24.032 -11.370  1.00  9.270          N  
ATOM   8901  CA  TYR A 562      13.307  23.619 -10.251  1.00  9.110          C  
ATOM   8902  C   TYR A 562      12.229  24.647  -9.946  1.00  9.080          C  
ATOM   8903  O   TYR A 562      11.293  24.338  -9.228  1.00  8.860          O  
ATOM   8904  CB  TYR A 562      14.112  23.421  -8.960  1.00 12.820          C  
ATOM   8905  CG  TYR A 562      15.068  22.251  -8.927  1.00 12.820          C  
ATOM   8906  CD1 TYR A 562      16.422  22.500  -8.837  1.00 12.820          C  
ATOM   8907  CD2 TYR A 562      14.606  20.939  -8.973  1.00 12.820          C  
ATOM   8908  CE1 TYR A 562      17.321  21.474  -8.795  1.00 12.820          C  
ATOM   8909  CE2 TYR A 562      15.516  19.889  -8.929  1.00 12.820          C  
ATOM   8910  CZ  TYR A 562      16.884  20.165  -8.838  1.00 12.820          C  
ATOM   8911  OH  TYR A 562      17.844  19.164  -8.791  1.00 12.820          O  
ATOM   8912  H   TYR A 562      15.114  24.179 -11.205  1.00 11.120          H  
ATOM   8913  HA  TYR A 562      12.823  22.684 -10.518  1.00 10.930          H  
ATOM   8914 1HB  TYR A 562      14.678  24.326  -8.751  1.00 15.380          H  
ATOM   8915 2HB  TYR A 562      13.412  23.295  -8.131  1.00 15.380          H  
ATOM   8916  HD1 TYR A 562      16.783  23.510  -8.786  1.00 15.380          H  
ATOM   8917  HD2 TYR A 562      13.541  20.740  -9.037  1.00 15.380          H  
ATOM   8918  HE1 TYR A 562      18.386  21.691  -8.717  1.00 15.380          H  
ATOM   8919  HE2 TYR A 562      15.159  18.864  -8.957  1.00 15.380          H  
ATOM   8920  HH  TYR A 562      17.449  18.299  -8.950  1.00 15.380          H  
ATOM   8921  N   GLN A 563      12.309  25.859 -10.491  1.00  9.490          N  
ATOM   8922  CA  GLN A 563      11.293  26.855 -10.194  1.00  9.680          C  
ATOM   8923  C   GLN A 563       9.870  26.342 -10.417  1.00  9.210          C  
ATOM   8924  O   GLN A 563       8.947  26.807  -9.750  1.00  9.270          O  
ATOM   8925  CB  GLN A 563      11.500  28.128 -11.001  1.00 13.480          C  
ATOM   8926  CG  GLN A 563      10.500  29.238 -10.649  1.00 13.480          C  
ATOM   8927  CD  GLN A 563      10.787  30.506 -11.372  1.00 13.480          C  
ATOM   8928  OE1 GLN A 563      11.907  30.714 -11.830  1.00 13.480          O  
ATOM   8929  NE2 GLN A 563       9.790  31.369 -11.494  1.00 13.480          N  
ATOM   8930  H   GLN A 563      13.083  26.111 -11.114  1.00 11.390          H  
ATOM   8931  HA  GLN A 563      11.392  27.124  -9.154  1.00 11.620          H  
ATOM   8932 1HB  GLN A 563      12.513  28.502 -10.820  1.00 16.170          H  
ATOM   8933 2HB  GLN A 563      11.415  27.902 -12.060  1.00 16.170          H  
ATOM   8934 1HG  GLN A 563       9.495  28.929 -10.929  1.00 16.170          H  
ATOM   8935 2HG  GLN A 563      10.548  29.425  -9.571  1.00 16.170          H  
ATOM   8936 1HE2 GLN A 563       9.933  32.236 -11.976  1.00 16.170          H  
ATOM   8937 2HE2 GLN A 563       8.890  31.158 -11.107  1.00 16.170          H  
ATOM   8938  N   THR A 564       9.650  25.419 -11.362  1.00  8.950          N  
ATOM   8939  CA  THR A 564       8.283  24.967 -11.591  1.00  8.760          C  
ATOM   8940  C   THR A 564       7.998  23.578 -10.969  1.00  8.090          C  
ATOM   8941  O   THR A 564       6.986  22.943 -11.258  1.00  8.350          O  
ATOM   8942  CB  THR A 564       7.920  25.015 -13.086  1.00 12.340          C  
ATOM   8943  OG1 THR A 564       8.774  24.154 -13.856  1.00 12.340          O  
ATOM   8944  CG2 THR A 564       8.103  26.458 -13.556  1.00 12.340          C  
ATOM   8945  H   THR A 564      10.412  25.035 -11.940  1.00 10.740          H  
ATOM   8946  HA  THR A 564       7.641  25.690 -11.130  1.00 10.510          H  
ATOM   8947  HB  THR A 564       6.881  24.717 -13.229  1.00 14.810          H  
ATOM   8948  HG1 THR A 564       8.461  23.226 -13.751  1.00 14.810          H  
ATOM   8949 1HG2 THR A 564       7.845  26.540 -14.605  1.00 14.810          H  
ATOM   8950 2HG2 THR A 564       7.451  27.108 -12.973  1.00 14.810          H  
ATOM   8951 3HG2 THR A 564       9.136  26.765 -13.416  1.00 14.810          H  
ATOM   8952  N   ALA A 565       8.884  23.127 -10.088  1.00  7.540          N  
ATOM   8953  CA  ALA A 565       8.887  21.812  -9.437  1.00  7.060          C  
ATOM   8954  C   ALA A 565       7.943  21.542  -8.252  1.00  6.420          C  
ATOM   8955  O   ALA A 565       8.423  21.281  -7.148  1.00  6.450          O  
ATOM   8956  CB  ALA A 565      10.281  21.583  -8.903  1.00 10.080          C  
ATOM   8957  H   ALA A 565       9.671  23.731  -9.854  1.00  9.050          H  
ATOM   8958  HA  ALA A 565       8.656  21.077 -10.208  1.00  8.470          H  
ATOM   8959 1HB  ALA A 565      10.348  20.633  -8.479  1.00 12.090          H  
ATOM   8960 2HB  ALA A 565      10.987  21.677  -9.708  1.00 12.090          H  
ATOM   8961 3HB  ALA A 565      10.501  22.322  -8.132  1.00 12.090          H  
ATOM   8962  N   LEU A 566       6.632  21.488  -8.484  1.00  6.170          N  
ATOM   8963  CA  LEU A 566       5.682  21.128  -7.418  1.00  5.590          C  
ATOM   8964  C   LEU A 566       5.908  22.022  -6.140  1.00  4.950          C  
ATOM   8965  O   LEU A 566       6.120  23.219  -6.336  1.00  5.180          O  
ATOM   8966  CB  LEU A 566       5.823  19.590  -7.249  1.00  8.060          C  
ATOM   8967  CG  LEU A 566       5.579  18.722  -8.481  1.00  8.060          C  
ATOM   8968  CD1 LEU A 566       5.895  17.286  -8.125  1.00  8.060          C  
ATOM   8969  CD2 LEU A 566       4.094  18.826  -8.877  1.00  8.060          C  
ATOM   8970  H   LEU A 566       6.281  21.729  -9.423  1.00  7.400          H  
ATOM   8971  HA  LEU A 566       4.677  21.333  -7.775  1.00  6.710          H  
ATOM   8972 1HB  LEU A 566       6.792  19.336  -6.815  1.00  9.670          H  
ATOM   8973 2HB  LEU A 566       5.065  19.217  -6.666  1.00  9.670          H  
ATOM   8974  HG  LEU A 566       6.221  19.030  -9.306  1.00  9.670          H  
ATOM   8975 1HD1 LEU A 566       5.712  16.650  -8.976  1.00  9.670          H  
ATOM   8976 2HD1 LEU A 566       6.943  17.205  -7.832  1.00  9.670          H  
ATOM   8977 3HD1 LEU A 566       5.263  16.965  -7.300  1.00  9.670          H  
ATOM   8978 1HD2 LEU A 566       3.899  18.186  -9.714  1.00  9.670          H  
ATOM   8979 2HD2 LEU A 566       3.488  18.509  -8.031  1.00  9.670          H  
ATOM   8980 3HD2 LEU A 566       3.837  19.844  -9.148  1.00  9.670          H  
ATOM   8981  N   GLY A 567       5.714  21.584  -4.847  1.00  4.560          N  
ATOM   8982  CA  GLY A 567       5.263  20.267  -4.355  1.00  4.390          C  
ATOM   8983  C   GLY A 567       4.802  20.119  -2.888  1.00  3.730          C  
ATOM   8984  O   GLY A 567       4.723  18.985  -2.419  1.00  3.840          O  
ATOM   8985  H   GLY A 567       5.803  22.315  -4.149  1.00  5.470          H  
ATOM   8986 1HA  GLY A 567       4.390  19.978  -4.925  1.00  5.270          H  
ATOM   8987 2HA  GLY A 567       6.050  19.534  -4.535  1.00  5.270          H  
ATOM   8988  N   ASP A 568       4.479  21.189  -2.148  1.00  3.550          N  
ATOM   8989  CA  ASP A 568       4.030  20.946  -0.752  1.00  3.410          C  
ATOM   8990  C   ASP A 568       2.757  20.074  -0.717  1.00  2.870          C  
ATOM   8991  O   ASP A 568       1.830  20.275  -1.513  1.00  3.190          O  
ATOM   8992  CB  ASP A 568       3.840  22.248   0.016  1.00  4.830          C  
ATOM   8993  CG  ASP A 568       5.180  22.953   0.358  1.00  4.830          C  
ATOM   8994  OD1 ASP A 568       6.237  22.372   0.180  1.00  4.830          O  
ATOM   8995  OD2 ASP A 568       5.125  24.067   0.818  1.00  4.830          O  
ATOM   8996  H   ASP A 568       4.550  22.137  -2.526  1.00  4.260          H  
ATOM   8997  HA  ASP A 568       4.812  20.390  -0.234  1.00  4.090          H  
ATOM   8998 1HB  ASP A 568       3.236  22.929  -0.583  1.00  5.800          H  
ATOM   8999 2HB  ASP A 568       3.306  22.043   0.946  1.00  5.800          H  
ATOM   9000  N   ILE A 569       2.718  19.125   0.221  1.00  2.620          N  
ATOM   9001  CA  ILE A 569       1.615  18.160   0.329  1.00  2.390          C  
ATOM   9002  C   ILE A 569       0.896  18.293   1.677  1.00  2.300          C  
ATOM   9003  O   ILE A 569       1.544  18.571   2.687  1.00  2.690          O  
ATOM   9004  CB  ILE A 569       2.224  16.725   0.125  1.00  3.440          C  
ATOM   9005  CG1 ILE A 569       1.174  15.583   0.007  1.00  3.440          C  
ATOM   9006  CG2 ILE A 569       3.163  16.386   1.248  1.00  3.440          C  
ATOM   9007  CD1 ILE A 569       0.486  15.529  -1.323  1.00  3.440          C  
ATOM   9008  H   ILE A 569       3.496  19.062   0.887  1.00  3.140          H  
ATOM   9009  HA  ILE A 569       0.900  18.363  -0.465  1.00  2.870          H  
ATOM   9010  HB  ILE A 569       2.794  16.734  -0.805  1.00  4.130          H  
ATOM   9011 1HG1 ILE A 569       1.678  14.643   0.154  1.00  4.130          H  
ATOM   9012 2HG1 ILE A 569       0.418  15.693   0.783  1.00  4.130          H  
ATOM   9013 1HG2 ILE A 569       3.606  15.423   1.068  1.00  4.130          H  
ATOM   9014 2HG2 ILE A 569       3.944  17.138   1.317  1.00  4.130          H  
ATOM   9015 3HG2 ILE A 569       2.619  16.353   2.163  1.00  4.130          H  
ATOM   9016 1HD1 ILE A 569      -0.209  14.717  -1.348  1.00  4.130          H  
ATOM   9017 2HD1 ILE A 569      -0.029  16.426  -1.472  1.00  4.130          H  
ATOM   9018 3HD1 ILE A 569       1.201  15.404  -2.118  1.00  4.130          H  
ATOM   9019  N   ILE A 570      -0.427  18.114   1.727  1.00  2.380          N  
ATOM   9020  CA  ILE A 570      -1.070  18.176   3.036  1.00  2.500          C  
ATOM   9021  C   ILE A 570      -0.791  16.951   3.858  1.00  2.200          C  
ATOM   9022  O   ILE A 570      -1.148  15.828   3.479  1.00  2.360          O  
ATOM   9023  CB  ILE A 570      -2.608  18.328   2.996  1.00  3.450          C  
ATOM   9024  CG1 ILE A 570      -2.985  19.667   2.355  1.00  3.450          C  
ATOM   9025  CG2 ILE A 570      -3.232  18.139   4.357  1.00  3.450          C  
ATOM   9026  CD1 ILE A 570      -4.454  19.918   2.091  1.00  3.450          C  
ATOM   9027  H   ILE A 570      -0.955  17.962   0.871  1.00  2.860          H  
ATOM   9028  HA  ILE A 570      -0.666  19.030   3.569  1.00  3.000          H  
ATOM   9029  HB  ILE A 570      -2.992  17.565   2.393  1.00  4.140          H  
ATOM   9030 1HG1 ILE A 570      -2.584  20.476   2.968  1.00  4.140          H  
ATOM   9031 2HG1 ILE A 570      -2.532  19.683   1.411  1.00  4.140          H  
ATOM   9032 1HG2 ILE A 570      -4.289  18.202   4.250  1.00  4.140          H  
ATOM   9033 2HG2 ILE A 570      -3.005  17.162   4.781  1.00  4.140          H  
ATOM   9034 3HG2 ILE A 570      -2.868  18.905   5.021  1.00  4.140          H  
ATOM   9035 1HD1 ILE A 570      -4.558  20.884   1.594  1.00  4.140          H  
ATOM   9036 2HD1 ILE A 570      -4.863  19.155   1.455  1.00  4.140          H  
ATOM   9037 3HD1 ILE A 570      -5.012  19.941   3.013  1.00  4.140          H  
ATOM   9038  N   ILE A 571      -0.244  17.231   5.032  1.00  2.500          N  
ATOM   9039  CA  ILE A 571       0.127  16.292   6.064  1.00  2.730          C  
ATOM   9040  C   ILE A 571      -0.611  16.783   7.290  1.00  2.780          C  
ATOM   9041  O   ILE A 571      -0.814  17.988   7.467  1.00  3.400          O  
ATOM   9042  CB  ILE A 571       1.661  16.180   6.286  1.00  3.730          C  
ATOM   9043  CG1 ILE A 571       2.289  15.727   4.971  1.00  3.730          C  
ATOM   9044  CG2 ILE A 571       1.997  15.206   7.412  1.00  3.730          C  
ATOM   9045  CD1 ILE A 571       3.809  15.594   4.900  1.00  3.730          C  
ATOM   9046  H   ILE A 571      -0.067  18.228   5.207  1.00  3.000          H  
ATOM   9047  HA  ILE A 571      -0.250  15.302   5.810  1.00  3.280          H  
ATOM   9048  HB  ILE A 571       2.055  17.152   6.531  1.00  4.480          H  
ATOM   9049 1HG1 ILE A 571       1.856  14.806   4.713  1.00  4.480          H  
ATOM   9050 2HG1 ILE A 571       2.000  16.452   4.233  1.00  4.480          H  
ATOM   9051 1HG2 ILE A 571       3.069  15.147   7.549  1.00  4.480          H  
ATOM   9052 2HG2 ILE A 571       1.556  15.554   8.342  1.00  4.480          H  
ATOM   9053 3HG2 ILE A 571       1.609  14.215   7.168  1.00  4.480          H  
ATOM   9054 1HD1 ILE A 571       4.075  15.277   3.903  1.00  4.480          H  
ATOM   9055 2HD1 ILE A 571       4.305  16.509   5.109  1.00  4.480          H  
ATOM   9056 3HD1 ILE A 571       4.147  14.847   5.599  1.00  4.480          H  
ATOM   9057  N   LEU A 572      -1.119  15.871   8.079  1.00  2.560          N  
ATOM   9058  CA  LEU A 572      -1.858  16.321   9.229  1.00  2.670          C  
ATOM   9059  C   LEU A 572      -0.962  16.793  10.355  1.00  2.910          C  
ATOM   9060  O   LEU A 572       0.177  16.345  10.509  1.00  3.260          O  
ATOM   9061  CB  LEU A 572      -2.737  15.202   9.743  1.00  3.690          C  
ATOM   9062  CG  LEU A 572      -3.781  14.671   8.778  1.00  3.690          C  
ATOM   9063  CD1 LEU A 572      -4.399  13.516   9.436  1.00  3.690          C  
ATOM   9064  CD2 LEU A 572      -4.851  15.749   8.415  1.00  3.690          C  
ATOM   9065  H   LEU A 572      -0.972  14.892   7.889  1.00  3.070          H  
ATOM   9066  HA  LEU A 572      -2.466  17.157   8.926  1.00  3.200          H  
ATOM   9067 1HB  LEU A 572      -2.105  14.375  10.038  1.00  4.430          H  
ATOM   9068 2HB  LEU A 572      -3.261  15.565  10.636  1.00  4.430          H  
ATOM   9069  HG  LEU A 572      -3.295  14.328   7.870  1.00  4.430          H  
ATOM   9070 1HD1 LEU A 572      -5.098  13.081   8.791  1.00  4.430          H  
ATOM   9071 2HD1 LEU A 572      -3.635  12.779   9.672  1.00  4.430          H  
ATOM   9072 3HD1 LEU A 572      -4.893  13.830  10.361  1.00  4.430          H  
ATOM   9073 1HD2 LEU A 572      -5.591  15.318   7.737  1.00  4.430          H  
ATOM   9074 2HD2 LEU A 572      -5.352  16.095   9.323  1.00  4.430          H  
ATOM   9075 3HD2 LEU A 572      -4.381  16.589   7.926  1.00  4.430          H  
ATOM   9076  N   GLN A 573      -1.507  17.718  11.128  1.00  3.260          N  
ATOM   9077  CA  GLN A 573      -0.931  18.237  12.358  1.00  3.770          C  
ATOM   9078  C   GLN A 573      -2.056  18.167  13.367  1.00  3.550          C  
ATOM   9079  O   GLN A 573      -3.006  18.946  13.311  1.00  3.850          O  
ATOM   9080  CB  GLN A 573      -0.434  19.678  12.164  1.00  5.070          C  
ATOM   9081  CG  GLN A 573       0.705  19.817  11.131  1.00  5.070          C  
ATOM   9082  CD  GLN A 573       2.049  19.289  11.628  1.00  5.070          C  
ATOM   9083  OE1 GLN A 573       2.855  20.047  12.181  1.00  5.070          O  
ATOM   9084  NE2 GLN A 573       2.280  17.994  11.470  1.00  5.070          N  
ATOM   9085  H   GLN A 573      -2.428  18.063  10.838  1.00  3.910          H  
ATOM   9086  HA  GLN A 573      -0.125  17.592  12.700  1.00  4.520          H  
ATOM   9087 1HB  GLN A 573      -1.265  20.301  11.831  1.00  6.090          H  
ATOM   9088 2HB  GLN A 573      -0.085  20.075  13.120  1.00  6.090          H  
ATOM   9089 1HG  GLN A 573       0.435  19.270  10.226  1.00  6.090          H  
ATOM   9090 2HG  GLN A 573       0.822  20.871  10.892  1.00  6.090          H  
ATOM   9091 1HE2 GLN A 573       3.137  17.590  11.785  1.00  6.090          H  
ATOM   9092 2HE2 GLN A 573       1.564  17.397  11.047  1.00  6.090          H  
ATOM   9093  N   HIS A 574      -1.972  17.201  14.273  1.00  3.450          N  
ATOM   9094  CA  HIS A 574      -3.057  16.892  15.202  1.00  3.300          C  
ATOM   9095  C   HIS A 574      -4.099  16.270  14.265  1.00  3.310          C  
ATOM   9096  O   HIS A 574      -3.788  15.286  13.596  1.00  3.910          O  
ATOM   9097  CB  HIS A 574      -3.576  18.138  15.940  1.00  4.680          C  
ATOM   9098  CG  HIS A 574      -2.476  18.915  16.580  1.00  4.680          C  
ATOM   9099  ND1 HIS A 574      -1.641  18.387  17.529  1.00  4.680          N  
ATOM   9100  CD2 HIS A 574      -2.075  20.189  16.392  1.00  4.680          C  
ATOM   9101  CE1 HIS A 574      -0.775  19.306  17.908  1.00  4.680          C  
ATOM   9102  NE2 HIS A 574      -1.016  20.411  17.232  1.00  4.680          N  
ATOM   9103  H   HIS A 574      -1.138  16.629  14.289  1.00  4.140          H  
ATOM   9104  HA  HIS A 574      -2.758  16.145  15.935  1.00  3.960          H  
ATOM   9105 1HB  HIS A 574      -4.155  18.795  15.306  1.00  5.620          H  
ATOM   9106 2HB  HIS A 574      -4.245  17.816  16.724  1.00  5.620          H  
ATOM   9107  HD1 HIS A 574      -1.525  17.413  17.725  1.00  5.620          H  
ATOM   9108  HD2 HIS A 574      -2.436  20.984  15.737  1.00  5.620          H  
ATOM   9109  HE1 HIS A 574      -0.024  19.079  18.667  1.00  5.620          H  
ATOM   9110  N   ASP A 575      -5.301  16.848  14.149  1.00  3.080          N  
ATOM   9111  CA  ASP A 575      -6.263  16.359  13.176  1.00  3.190          C  
ATOM   9112  C   ASP A 575      -6.492  17.372  12.035  1.00  3.150          C  
ATOM   9113  O   ASP A 575      -7.393  17.198  11.202  1.00  3.370          O  
ATOM   9114  CB  ASP A 575      -7.568  16.023  13.888  1.00  4.420          C  
ATOM   9115  CG  ASP A 575      -8.117  17.221  14.636  1.00  4.420          C  
ATOM   9116  OD1 ASP A 575      -7.320  18.074  15.021  1.00  4.420          O  
ATOM   9117  OD2 ASP A 575      -9.308  17.317  14.800  1.00  4.420          O  
ATOM   9118  H   ASP A 575      -5.598  17.637  14.731  1.00  3.700          H  
ATOM   9119  HA  ASP A 575      -5.875  15.444  12.731  1.00  3.830          H  
ATOM   9120 1HB  ASP A 575      -8.309  15.690  13.163  1.00  5.310          H  
ATOM   9121 2HB  ASP A 575      -7.403  15.206  14.597  1.00  5.310          H  
ATOM   9122  N   ASN A 576      -5.673  18.428  11.981  1.00  3.130          N  
ATOM   9123  CA  ASN A 576      -5.843  19.471  10.982  1.00  3.270          C  
ATOM   9124  C   ASN A 576      -4.957  19.302   9.769  1.00  3.170          C  
ATOM   9125  O   ASN A 576      -3.852  18.773   9.849  1.00  3.420          O  
ATOM   9126  CB  ASN A 576      -5.652  20.836  11.610  1.00  4.520          C  
ATOM   9127  CG  ASN A 576      -6.782  21.176  12.544  1.00  4.520          C  
ATOM   9128  OD1 ASN A 576      -7.951  20.944  12.203  1.00  4.520          O  
ATOM   9129  ND2 ASN A 576      -6.468  21.724  13.690  1.00  4.520          N  
ATOM   9130  H   ASN A 576      -4.913  18.514  12.660  1.00  3.760          H  
ATOM   9131  HA  ASN A 576      -6.869  19.422  10.619  1.00  3.920          H  
ATOM   9132 1HB  ASN A 576      -4.713  20.846  12.171  1.00  5.430          H  
ATOM   9133 2HB  ASN A 576      -5.581  21.599  10.832  1.00  5.430          H  
ATOM   9134 1HD2 ASN A 576      -7.187  21.965  14.342  1.00  5.430          H  
ATOM   9135 2HD2 ASN A 576      -5.511  21.895  13.918  1.00  5.430          H  
ATOM   9136  N   ARG A 577      -5.426  19.825   8.650  1.00  3.080          N  
ATOM   9137  CA  ARG A 577      -4.682  19.803   7.401  1.00  3.060          C  
ATOM   9138  C   ARG A 577      -3.780  21.016   7.184  1.00  2.880          C  
ATOM   9139  O   ARG A 577      -4.267  22.148   7.192  1.00  3.060          O  
ATOM   9140  CB  ARG A 577      -5.680  19.743   6.261  1.00  4.290          C  
ATOM   9141  CG  ARG A 577      -6.470  18.439   6.169  1.00  4.290          C  
ATOM   9142  CD  ARG A 577      -7.443  18.440   5.045  1.00  4.290          C  
ATOM   9143  NE  ARG A 577      -8.553  19.366   5.261  1.00  4.290          N  
ATOM   9144  CZ  ARG A 577      -9.561  19.597   4.386  1.00  4.290          C  
ATOM   9145  NH1 ARG A 577      -9.613  18.962   3.232  1.00  4.290          N  
ATOM   9146  NH2 ARG A 577     -10.508  20.470   4.694  1.00  4.290          N  
ATOM   9147  H   ARG A 577      -6.340  20.256   8.671  1.00  3.700          H  
ATOM   9148  HA  ARG A 577      -4.060  18.908   7.388  1.00  3.670          H  
ATOM   9149 1HB  ARG A 577      -6.405  20.541   6.400  1.00  5.150          H  
ATOM   9150 2HB  ARG A 577      -5.186  19.942   5.330  1.00  5.150          H  
ATOM   9151 1HG  ARG A 577      -5.790  17.601   6.028  1.00  5.150          H  
ATOM   9152 2HG  ARG A 577      -7.027  18.290   7.094  1.00  5.150          H  
ATOM   9153 1HD  ARG A 577      -6.924  18.735   4.136  1.00  5.150          H  
ATOM   9154 2HD  ARG A 577      -7.841  17.448   4.920  1.00  5.150          H  
ATOM   9155  HE  ARG A 577      -8.569  19.879   6.130  1.00  5.150          H  
ATOM   9156 1HH1 ARG A 577      -8.911  18.283   2.987  1.00  5.150          H  
ATOM   9157 2HH1 ARG A 577     -10.371  19.144   2.589  1.00  5.150          H  
ATOM   9158 1HH2 ARG A 577     -10.477  20.961   5.577  1.00  5.150          H  
ATOM   9159 2HH2 ARG A 577     -11.263  20.649   4.048  1.00  5.150          H  
ATOM   9160  N   SER A 578      -2.492  20.788   6.891  1.00  2.770          N  
ATOM   9161  CA  SER A 578      -1.578  21.890   6.597  1.00  2.660          C  
ATOM   9162  C   SER A 578      -0.505  21.458   5.598  1.00  2.630          C  
ATOM   9163  O   SER A 578      -0.070  20.302   5.592  1.00  2.840          O  
ATOM   9164  CB  SER A 578      -0.916  22.390   7.860  1.00  3.770          C  
ATOM   9165  OG  SER A 578      -0.053  23.454   7.570  1.00  3.770          O  
ATOM   9166  H   SER A 578      -2.096  19.843   6.966  1.00  3.320          H  
ATOM   9167  HA  SER A 578      -2.149  22.707   6.155  1.00  3.190          H  
ATOM   9168 1HB  SER A 578      -1.677  22.711   8.571  1.00  4.520          H  
ATOM   9169 2HB  SER A 578      -0.355  21.576   8.320  1.00  4.520          H  
ATOM   9170  HG  SER A 578       0.364  23.692   8.401  1.00  4.520          H  
ATOM   9171  N   GLY A 579      -0.123  22.348   4.683  1.00  2.620          N  
ATOM   9172  CA  GLY A 579       0.926  21.973   3.740  1.00  2.690          C  
ATOM   9173  C   GLY A 579       2.266  21.829   4.428  1.00  2.720          C  
ATOM   9174  O   GLY A 579       2.699  22.723   5.160  1.00  3.000          O  
ATOM   9175  H   GLY A 579      -0.511  23.283   4.691  1.00  3.140          H  
ATOM   9176 1HA  GLY A 579       0.675  21.025   3.270  1.00  3.230          H  
ATOM   9177 2HA  GLY A 579       0.996  22.721   2.959  1.00  3.230          H  
ATOM   9178  N   VAL A 580       2.931  20.713   4.162  1.00  2.520          N  
ATOM   9179  CA  VAL A 580       4.229  20.404   4.718  1.00  2.600          C  
ATOM   9180  C   VAL A 580       5.172  19.921   3.599  1.00  2.400          C  
ATOM   9181  O   VAL A 580       4.740  19.165   2.720  1.00  2.240          O  
ATOM   9182  CB  VAL A 580       4.074  19.329   5.825  1.00  3.610          C  
ATOM   9183  CG1 VAL A 580       5.423  18.917   6.396  1.00  3.610          C  
ATOM   9184  CG2 VAL A 580       3.192  19.858   6.982  1.00  3.610          C  
ATOM   9185  H   VAL A 580       2.471  20.015   3.568  1.00  3.020          H  
ATOM   9186  HA  VAL A 580       4.602  21.298   5.199  1.00  3.120          H  
ATOM   9187  HB  VAL A 580       3.605  18.485   5.392  1.00  4.330          H  
ATOM   9188 1HG1 VAL A 580       5.270  18.150   7.156  1.00  4.330          H  
ATOM   9189 2HG1 VAL A 580       6.051  18.514   5.619  1.00  4.330          H  
ATOM   9190 3HG1 VAL A 580       5.911  19.777   6.849  1.00  4.330          H  
ATOM   9191 1HG2 VAL A 580       3.075  19.083   7.739  1.00  4.330          H  
ATOM   9192 2HG2 VAL A 580       3.659  20.735   7.427  1.00  4.330          H  
ATOM   9193 3HG2 VAL A 580       2.213  20.128   6.611  1.00  4.330          H  
ATOM   9194  N   PRO A 581       6.407  20.426   3.491  1.00  2.520          N  
ATOM   9195  CA  PRO A 581       7.396  19.932   2.559  1.00  2.430          C  
ATOM   9196  C   PRO A 581       7.561  18.436   2.751  1.00  2.300          C  
ATOM   9197  O   PRO A 581       7.671  17.980   3.892  1.00  2.410          O  
ATOM   9198  CB  PRO A 581       8.645  20.721   2.940  1.00  3.650          C  
ATOM   9199  CG  PRO A 581       8.103  21.996   3.562  1.00  3.650          C  
ATOM   9200  CD  PRO A 581       6.855  21.574   4.299  1.00  3.650          C  
ATOM   9201  HA  PRO A 581       7.063  20.174   1.522  1.00  2.920          H  
ATOM   9202 1HB  PRO A 581       9.254  20.126   3.644  1.00  4.370          H  
ATOM   9203 2HB  PRO A 581       9.266  20.904   2.052  1.00  4.370          H  
ATOM   9204 1HG  PRO A 581       8.855  22.470   4.206  1.00  4.370          H  
ATOM   9205 2HG  PRO A 581       7.872  22.722   2.750  1.00  4.370          H  
ATOM   9206 1HD  PRO A 581       7.086  21.279   5.331  1.00  4.370          H  
ATOM   9207 2HD  PRO A 581       6.139  22.410   4.233  1.00  4.370          H  
ATOM   9208  N   TRP A 582       7.616  17.678   1.678  1.00  2.210          N  
ATOM   9209  CA  TRP A 582       7.768  16.234   1.765  1.00  2.230          C  
ATOM   9210  C   TRP A 582       8.653  15.704   0.664  1.00  2.070          C  
ATOM   9211  O   TRP A 582       8.190  15.485  -0.452  1.00  2.140          O  
ATOM   9212  CB  TRP A 582       6.456  15.501   1.764  1.00  3.110          C  
ATOM   9213  CG  TRP A 582       6.673  14.092   2.133  1.00  3.110          C  
ATOM   9214  CD1 TRP A 582       6.753  13.039   1.303  1.00  3.110          C  
ATOM   9215  CD2 TRP A 582       6.884  13.570   3.462  1.00  3.110          C  
ATOM   9216  NE1 TRP A 582       6.981  11.889   2.017  1.00  3.110          N  
ATOM   9217  CE2 TRP A 582       7.074  12.198   3.333  1.00  3.110          C  
ATOM   9218  CE3 TRP A 582       6.930  14.149   4.732  1.00  3.110          C  
ATOM   9219  CZ2 TRP A 582       7.309  11.384   4.425  1.00  3.110          C  
ATOM   9220  CZ3 TRP A 582       7.162  13.332   5.825  1.00  3.110          C  
ATOM   9221  CH2 TRP A 582       7.350  11.988   5.672  1.00  3.110          C  
ATOM   9222  H   TRP A 582       7.525  18.114   0.768  1.00  2.650          H  
ATOM   9223  HA  TRP A 582       8.258  16.006   2.711  1.00  2.680          H  
ATOM   9224 1HB  TRP A 582       5.782  15.963   2.477  1.00  3.740          H  
ATOM   9225 2HB  TRP A 582       6.007  15.545   0.773  1.00  3.740          H  
ATOM   9226  HD1 TRP A 582       6.653  13.094   0.212  1.00  3.740          H  
ATOM   9227  HE1 TRP A 582       7.075  10.955   1.630  1.00  3.740          H  
ATOM   9228  HE3 TRP A 582       6.787  15.226   4.862  1.00  3.740          H  
ATOM   9229  HZ2 TRP A 582       7.461  10.304   4.331  1.00  3.740          H  
ATOM   9230  HZ3 TRP A 582       7.197  13.788   6.813  1.00  3.740          H  
ATOM   9231  HH2 TRP A 582       7.534  11.374   6.555  1.00  3.740          H  
ATOM   9232  N   THR A 583       9.936  15.582   0.944  1.00  2.020          N  
ATOM   9233  CA  THR A 583      10.925  15.234  -0.064  1.00  1.990          C  
ATOM   9234  C   THR A 583      10.878  13.763  -0.516  1.00  1.870          C  
ATOM   9235  O   THR A 583      11.539  13.385  -1.486  1.00  1.970          O  
ATOM   9236  CB  THR A 583      12.320  15.547   0.487  1.00  2.800          C  
ATOM   9237  OG1 THR A 583      12.576  14.733   1.630  1.00  2.800          O  
ATOM   9238  CG2 THR A 583      12.361  17.005   0.939  1.00  2.800          C  
ATOM   9239  H   THR A 583      10.255  15.743   1.889  1.00  2.420          H  
ATOM   9240  HA  THR A 583      10.743  15.855  -0.940  1.00  2.390          H  
ATOM   9241  HB  THR A 583      13.072  15.359  -0.281  1.00  3.360          H  
ATOM   9242  HG1 THR A 583      13.512  14.810   1.851  1.00  3.360          H  
ATOM   9243 1HG2 THR A 583      13.351  17.232   1.333  1.00  3.360          H  
ATOM   9244 2HG2 THR A 583      12.149  17.639   0.111  1.00  3.360          H  
ATOM   9245 3HG2 THR A 583      11.621  17.182   1.710  1.00  3.360          H  
ATOM   9246  N   GLY A 584      10.127  12.927   0.197  1.00  1.850          N  
ATOM   9247  CA  GLY A 584      10.010  11.505  -0.132  1.00  1.840          C  
ATOM   9248  C   GLY A 584       8.938  11.203  -1.211  1.00  1.730          C  
ATOM   9249  O   GLY A 584       8.193  12.085  -1.648  1.00  1.810          O  
ATOM   9250  H   GLY A 584       9.621  13.314   0.979  1.00  2.220          H  
ATOM   9251 1HA  GLY A 584      10.976  11.129  -0.438  1.00  2.210          H  
ATOM   9252 2HA  GLY A 584       9.754  10.962   0.779  1.00  2.210          H  
ATOM   9253  N   THR A 585       8.864   9.933  -1.640  1.00  1.980          N  
ATOM   9254  CA  THR A 585       7.865   9.454  -2.611  1.00  2.030          C  
ATOM   9255  C   THR A 585       7.207   8.165  -2.116  1.00  2.120          C  
ATOM   9256  O   THR A 585       7.622   7.611  -1.091  1.00  2.560          O  
ATOM   9257  CB  THR A 585       8.454   9.234  -4.025  1.00  2.820          C  
ATOM   9258  OG1 THR A 585       9.460   8.209  -3.977  1.00  2.820          O  
ATOM   9259  CG2 THR A 585       9.035  10.536  -4.574  1.00  2.820          C  
ATOM   9260  H   THR A 585       9.542   9.251  -1.300  1.00  2.380          H  
ATOM   9261  HA  THR A 585       7.080  10.206  -2.696  1.00  2.440          H  
ATOM   9262  HB  THR A 585       7.661   8.899  -4.686  1.00  3.390          H  
ATOM   9263  HG1 THR A 585       9.688   7.926  -4.869  1.00  3.390          H  
ATOM   9264 1HG2 THR A 585       9.434  10.367  -5.571  1.00  3.390          H  
ATOM   9265 2HG2 THR A 585       8.246  11.286  -4.616  1.00  3.390          H  
ATOM   9266 3HG2 THR A 585       9.813  10.895  -3.944  1.00  3.390          H  
ATOM   9267  N   GLN A 586       6.162   7.711  -2.827  1.00  2.130          N  
ATOM   9268  CA  GLN A 586       5.415   6.482  -2.517  1.00  2.440          C  
ATOM   9269  C   GLN A 586       5.032   5.716  -3.792  1.00  2.580          C  
ATOM   9270  O   GLN A 586       5.337   6.121  -4.926  1.00  3.000          O  
ATOM   9271  CB  GLN A 586       4.139   6.782  -1.707  1.00  3.290          C  
ATOM   9272  CG  GLN A 586       4.337   7.376  -0.291  1.00  3.290          C  
ATOM   9273  CD  GLN A 586       4.792   6.475   0.780  1.00  3.290          C  
ATOM   9274  OE1 GLN A 586       3.975   5.967   1.585  1.00  3.290          O  
ATOM   9275  NE2 GLN A 586       6.086   6.268   0.827  1.00  3.290          N  
ATOM   9276  H   GLN A 586       5.875   8.248  -3.638  1.00  2.560          H  
ATOM   9277  HA  GLN A 586       6.058   5.826  -1.931  1.00  2.930          H  
ATOM   9278 1HB  GLN A 586       3.508   7.471  -2.275  1.00  3.950          H  
ATOM   9279 2HB  GLN A 586       3.557   5.875  -1.581  1.00  3.950          H  
ATOM   9280 1HG  GLN A 586       5.063   8.175  -0.330  1.00  3.950          H  
ATOM   9281 2HG  GLN A 586       3.395   7.759   0.003  1.00  3.950          H  
ATOM   9282 1HE2 GLN A 586       6.486   5.694   1.538  1.00  3.950          H  
ATOM   9283 2HE2 GLN A 586       6.700   6.712   0.139  1.00  3.950          H  
ATOM   9284  N   ASN A 587       4.369   4.579  -3.606  1.00  2.780          N  
ATOM   9285  CA  ASN A 587       3.995   3.716  -4.719  1.00  3.100          C  
ATOM   9286  C   ASN A 587       2.800   4.242  -5.520  1.00  2.620          C  
ATOM   9287  O   ASN A 587       1.731   3.630  -5.547  1.00  2.620          O  
ATOM   9288  CB  ASN A 587       3.699   2.313  -4.200  1.00  4.210          C  
ATOM   9289  CG  ASN A 587       3.561   1.277  -5.296  1.00  4.210          C  
ATOM   9290  OD1 ASN A 587       3.967   1.511  -6.438  1.00  4.210          O  
ATOM   9291  ND2 ASN A 587       3.002   0.137  -4.967  1.00  4.210          N  
ATOM   9292  H   ASN A 587       4.132   4.300  -2.667  1.00  3.340          H  
ATOM   9293  HA  ASN A 587       4.840   3.663  -5.408  1.00  3.720          H  
ATOM   9294 1HB  ASN A 587       4.495   2.003  -3.525  1.00  5.050          H  
ATOM   9295 2HB  ASN A 587       2.774   2.331  -3.622  1.00  5.050          H  
ATOM   9296 1HD2 ASN A 587       2.887  -0.582  -5.654  1.00  5.050          H  
ATOM   9297 2HD2 ASN A 587       2.683  -0.014  -4.034  1.00  5.050          H  
ATOM   9298  N   ASP A 588       2.999   5.387  -6.171  1.00  2.620          N  
ATOM   9299  CA  ASP A 588       1.998   6.002  -7.016  1.00  2.430          C  
ATOM   9300  C   ASP A 588       2.691   6.630  -8.216  1.00  2.180          C  
ATOM   9301  O   ASP A 588       2.050   7.200  -9.104  1.00  2.390          O  
ATOM   9302  CB  ASP A 588       1.153   7.008  -6.224  1.00  3.480          C  
ATOM   9303  CG  ASP A 588       1.951   8.153  -5.627  1.00  3.480          C  
ATOM   9304  OD1 ASP A 588       3.125   8.225  -5.871  1.00  3.480          O  
ATOM   9305  OD2 ASP A 588       1.358   8.958  -4.926  1.00  3.480          O  
ATOM   9306  H   ASP A 588       3.905   5.850  -6.058  1.00  3.140          H  
ATOM   9307  HA  ASP A 588       1.330   5.224  -7.386  1.00  2.920          H  
ATOM   9308 1HB  ASP A 588       0.384   7.424  -6.875  1.00  4.170          H  
ATOM   9309 2HB  ASP A 588       0.648   6.486  -5.412  1.00  4.170          H  
ATOM   9310  N   LEU A 589       4.000   6.407  -8.289  1.00  2.110          N  
ATOM   9311  CA  LEU A 589       4.783   6.883  -9.437  1.00  2.090          C  
ATOM   9312  C   LEU A 589       5.013   5.769 -10.451  1.00  1.830          C  
ATOM   9313  O   LEU A 589       4.870   4.589 -10.141  1.00  2.400          O  
ATOM   9314  CB  LEU A 589       6.122   7.491  -9.013  1.00  2.930          C  
ATOM   9315  CG  LEU A 589       6.052   8.679  -8.013  1.00  2.930          C  
ATOM   9316  CD1 LEU A 589       7.466   9.123  -7.691  1.00  2.930          C  
ATOM   9317  CD2 LEU A 589       5.224   9.846  -8.591  1.00  2.930          C  
ATOM   9318  H   LEU A 589       4.430   5.979  -7.457  1.00  2.530          H  
ATOM   9319  HA  LEU A 589       4.208   7.648  -9.951  1.00  2.510          H  
ATOM   9320 1HB  LEU A 589       6.721   6.706  -8.553  1.00  3.520          H  
ATOM   9321 2HB  LEU A 589       6.640   7.842  -9.902  1.00  3.520          H  
ATOM   9322  HG  LEU A 589       5.579   8.341  -7.079  1.00  3.520          H  
ATOM   9323 1HD1 LEU A 589       7.420   9.938  -6.979  1.00  3.520          H  
ATOM   9324 2HD1 LEU A 589       8.025   8.293  -7.261  1.00  3.520          H  
ATOM   9325 3HD1 LEU A 589       7.959   9.466  -8.592  1.00  3.520          H  
ATOM   9326 1HD2 LEU A 589       5.196  10.657  -7.862  1.00  3.520          H  
ATOM   9327 2HD2 LEU A 589       5.675  10.204  -9.513  1.00  3.520          H  
ATOM   9328 3HD2 LEU A 589       4.202   9.521  -8.784  1.00  3.520          H  
ATOM   9329  N   VAL A 590       5.423   6.156 -11.661  1.00  1.570          N  
ATOM   9330  CA  VAL A 590       5.665   5.210 -12.756  1.00  1.820          C  
ATOM   9331  C   VAL A 590       7.143   4.954 -13.019  1.00  1.490          C  
ATOM   9332  O   VAL A 590       7.513   4.411 -14.058  1.00  1.720          O  
ATOM   9333  CB  VAL A 590       5.043   5.752 -14.059  1.00  2.450          C  
ATOM   9334  CG1 VAL A 590       3.540   5.915 -13.872  1.00  2.450          C  
ATOM   9335  CG2 VAL A 590       5.729   7.101 -14.464  1.00  2.450          C  
ATOM   9336  H   VAL A 590       5.537   7.144 -11.830  1.00  1.880          H  
ATOM   9337  HA  VAL A 590       5.188   4.263 -12.502  1.00  2.180          H  
ATOM   9338  HB  VAL A 590       5.194   5.023 -14.854  1.00  2.940          H  
ATOM   9339 1HG1 VAL A 590       3.092   6.272 -14.799  1.00  2.940          H  
ATOM   9340 2HG1 VAL A 590       3.106   4.952 -13.606  1.00  2.940          H  
ATOM   9341 3HG1 VAL A 590       3.340   6.631 -13.076  1.00  2.940          H  
ATOM   9342 1HG2 VAL A 590       5.293   7.464 -15.393  1.00  2.940          H  
ATOM   9343 2HG2 VAL A 590       5.585   7.846 -13.692  1.00  2.940          H  
ATOM   9344 3HG2 VAL A 590       6.803   6.951 -14.617  1.00  2.940          H  
ATOM   9345  N   ASN A 591       7.972   5.388 -12.093  1.00  1.380          N  
ATOM   9346  CA  ASN A 591       9.411   5.260 -12.188  1.00  1.520          C  
ATOM   9347  C   ASN A 591       9.921   3.855 -11.860  1.00  1.250          C  
ATOM   9348  O   ASN A 591      10.130   3.674 -10.654  1.00  1.630          O  
ATOM   9349  CB  ASN A 591      10.049   6.278 -11.267  1.00  2.070          C  
ATOM   9350  CG  ASN A 591       9.772   7.671 -11.710  1.00  2.070          C  
ATOM   9351  OD1 ASN A 591       9.851   7.987 -12.894  1.00  2.070          O  
ATOM   9352  ND2 ASN A 591       9.442   8.513 -10.781  1.00  2.070          N  
ATOM   9353  H   ASN A 591       7.567   5.819 -11.278  1.00  1.660          H  
ATOM   9354  HA  ASN A 591       9.706   5.478 -13.217  1.00  1.820          H  
ATOM   9355 1HB  ASN A 591       9.664   6.147 -10.253  1.00  2.490          H  
ATOM   9356 2HB  ASN A 591      11.129   6.125 -11.227  1.00  2.490          H  
ATOM   9357 1HD2 ASN A 591       9.241   9.465 -11.011  1.00  2.490          H  
ATOM   9358 2HD2 ASN A 591       9.411   8.216  -9.824  1.00  2.490          H  
ATOM   9359  N   VAL A 592      10.897   3.497 -12.701  1.00  1.160          N  
ATOM   9360  CA  VAL A 592      11.165   2.075 -12.857  1.00  1.200          C  
ATOM   9361  C   VAL A 592      12.364   1.777 -11.992  1.00  1.120          C  
ATOM   9362  O   VAL A 592      12.760   0.620 -11.788  1.00  1.140          O  
ATOM   9363  CB  VAL A 592      11.384   1.727 -14.337  1.00  1.660          C  
ATOM   9364  CG1 VAL A 592      11.840   0.302 -14.550  1.00  1.660          C  
ATOM   9365  CG2 VAL A 592      10.075   1.929 -15.031  1.00  1.660          C  
ATOM   9366  H   VAL A 592      11.767   3.978 -12.539  1.00  1.390          H  
ATOM   9367  HA  VAL A 592      10.310   1.508 -12.490  1.00  1.440          H  
ATOM   9368  HB  VAL A 592      12.147   2.362 -14.746  1.00  2.000          H  
ATOM   9369 1HG1 VAL A 592      11.954   0.119 -15.620  1.00  2.000          H  
ATOM   9370 2HG1 VAL A 592      12.794   0.117 -14.073  1.00  2.000          H  
ATOM   9371 3HG1 VAL A 592      11.095  -0.373 -14.145  1.00  2.000          H  
ATOM   9372 1HG2 VAL A 592      10.193   1.701 -16.059  1.00  2.000          H  
ATOM   9373 2HG2 VAL A 592       9.333   1.265 -14.597  1.00  2.000          H  
ATOM   9374 3HG2 VAL A 592       9.746   2.962 -14.918  1.00  2.000          H  
ATOM   9375  N   SER A 593      12.856   2.857 -11.386  1.00  1.140          N  
ATOM   9376  CA  SER A 593      13.938   2.823 -10.444  1.00  1.170          C  
ATOM   9377  C   SER A 593      13.526   1.979  -9.254  1.00  1.050          C  
ATOM   9378  O   SER A 593      14.360   1.373  -8.591  1.00  1.040          O  
ATOM   9379  CB  SER A 593      14.218   4.215  -9.982  1.00  1.630          C  
ATOM   9380  OG  SER A 593      13.088   4.695  -9.309  1.00  1.630          O  
ATOM   9381  H   SER A 593      12.460   3.764 -11.587  1.00  1.370          H  
ATOM   9382  HA  SER A 593      14.817   2.402 -10.922  1.00  1.400          H  
ATOM   9383 1HB  SER A 593      15.073   4.199  -9.309  1.00  1.950          H  
ATOM   9384 2HB  SER A 593      14.464   4.864 -10.820  1.00  1.950          H  
ATOM   9385  HG  SER A 593      13.334   5.570  -8.916  1.00  1.950          H  
ATOM   9386  N   ASN A 594      12.219   1.841  -9.001  1.00  1.030          N  
ATOM   9387  CA  ASN A 594      11.819   1.010  -7.877  1.00  1.010          C  
ATOM   9388  C   ASN A 594      12.239  -0.447  -8.063  1.00  1.000          C  
ATOM   9389  O   ASN A 594      12.638  -1.131  -7.110  1.00  1.060          O  
ATOM   9390  CB  ASN A 594      10.306   1.043  -7.710  1.00  1.420          C  
ATOM   9391  CG  ASN A 594       9.734   2.329  -7.136  1.00  1.420          C  
ATOM   9392  OD1 ASN A 594      10.357   3.089  -6.378  1.00  1.420          O  
ATOM   9393  ND2 ASN A 594       8.507   2.581  -7.498  1.00  1.420          N  
ATOM   9394  H   ASN A 594      11.528   2.377  -9.544  1.00  1.240          H  
ATOM   9395  HA  ASN A 594      12.321   1.375  -6.997  1.00  1.210          H  
ATOM   9396 1HB  ASN A 594       9.844   0.876  -8.686  1.00  1.710          H  
ATOM   9397 2HB  ASN A 594      10.002   0.218  -7.069  1.00  1.710          H  
ATOM   9398 1HD2 ASN A 594       8.050   3.403  -7.169  1.00  1.710          H  
ATOM   9399 2HD2 ASN A 594       8.022   1.952  -8.109  1.00  1.710          H  
ATOM   9400  N   HIS A 595      12.156  -0.921  -9.301  1.00  1.000          N  
ATOM   9401  CA  HIS A 595      12.455  -2.296  -9.616  1.00  1.070          C  
ATOM   9402  C   HIS A 595      13.943  -2.491  -9.760  1.00  1.070          C  
ATOM   9403  O   HIS A 595      14.479  -3.551  -9.421  1.00  1.140          O  
ATOM   9404  CB  HIS A 595      11.664  -2.669 -10.848  1.00  1.470          C  
ATOM   9405  CG  HIS A 595      10.194  -2.678 -10.533  1.00  1.470          C  
ATOM   9406  ND1 HIS A 595       9.226  -2.378 -11.460  1.00  1.470          N  
ATOM   9407  CD2 HIS A 595       9.535  -2.966  -9.378  1.00  1.470          C  
ATOM   9408  CE1 HIS A 595       8.037  -2.470 -10.893  1.00  1.470          C  
ATOM   9409  NE2 HIS A 595       8.196  -2.839  -9.634  1.00  1.470          N  
ATOM   9410  H   HIS A 595      11.896  -0.300 -10.066  1.00  1.200          H  
ATOM   9411  HA  HIS A 595      12.130  -2.933  -8.801  1.00  1.280          H  
ATOM   9412 1HB  HIS A 595      11.858  -1.950 -11.647  1.00  1.760          H  
ATOM   9413 2HB  HIS A 595      11.961  -3.643 -11.189  1.00  1.760          H  
ATOM   9414  HD1 HIS A 595       9.376  -1.939 -12.343  1.00  1.760          H  
ATOM   9415  HD2 HIS A 595       9.864  -3.262  -8.380  1.00  1.760          H  
ATOM   9416  HE1 HIS A 595       7.131  -2.273 -11.461  1.00  1.760          H  
ATOM   9417  N   HIS A 596      14.610  -1.459 -10.275  1.00  1.030          N  
ATOM   9418  CA  HIS A 596      16.044  -1.512 -10.457  1.00  1.080          C  
ATOM   9419  C   HIS A 596      16.761  -1.442  -9.111  1.00  1.080          C  
ATOM   9420  O   HIS A 596      17.697  -2.204  -8.891  1.00  1.150          O  
ATOM   9421  CB  HIS A 596      16.508  -0.395 -11.380  1.00  1.490          C  
ATOM   9422  CG  HIS A 596      16.117  -0.578 -12.813  1.00  1.490          C  
ATOM   9423  ND1 HIS A 596      16.287   0.406 -13.746  1.00  1.490          N  
ATOM   9424  CD2 HIS A 596      15.566  -1.627 -13.477  1.00  1.490          C  
ATOM   9425  CE1 HIS A 596      15.880  -0.022 -14.924  1.00  1.490          C  
ATOM   9426  NE2 HIS A 596      15.438  -1.247 -14.790  1.00  1.490          N  
ATOM   9427  H   HIS A 596      14.082  -0.638 -10.586  1.00  1.240          H  
ATOM   9428  HA  HIS A 596      16.322  -2.458 -10.915  1.00  1.300          H  
ATOM   9429 1HB  HIS A 596      16.087   0.533 -11.038  1.00  1.790          H  
ATOM   9430 2HB  HIS A 596      17.587  -0.303 -11.327  1.00  1.790          H  
ATOM   9431  HD2 HIS A 596      15.281  -2.596 -13.062  1.00  1.790          H  
ATOM   9432  HE1 HIS A 596      15.904   0.546 -15.854  1.00  1.790          H  
ATOM   9433  HE2 HIS A 596      15.068  -1.805 -15.546  1.00  1.790          H  
ATOM   9434  N   MET A 597      16.313  -0.574  -8.188  1.00  1.080          N  
ATOM   9435  CA  MET A 597      16.951  -0.523  -6.878  1.00  1.160          C  
ATOM   9436  C   MET A 597      16.736  -1.830  -6.160  1.00  1.150          C  
ATOM   9437  O   MET A 597      17.677  -2.392  -5.603  1.00  1.210          O  
ATOM   9438  CB  MET A 597      16.429   0.615  -6.008  1.00  1.590          C  
ATOM   9439  CG  MET A 597      16.835   1.966  -6.480  1.00  1.590          C  
ATOM   9440  SD  MET A 597      16.144   3.327  -5.521  1.00  1.590          S  
ATOM   9441  CE  MET A 597      17.089   3.310  -3.990  1.00  1.590          C  
ATOM   9442  H   MET A 597      15.547   0.061  -8.398  1.00  1.300          H  
ATOM   9443  HA  MET A 597      18.024  -0.389  -7.021  1.00  1.390          H  
ATOM   9444 1HB  MET A 597      15.334   0.587  -6.003  1.00  1.910          H  
ATOM   9445 2HB  MET A 597      16.765   0.472  -4.982  1.00  1.910          H  
ATOM   9446 1HG  MET A 597      17.919   2.022  -6.438  1.00  1.910          H  
ATOM   9447 2HG  MET A 597      16.524   2.090  -7.510  1.00  1.910          H  
ATOM   9448 1HE  MET A 597      16.735   4.105  -3.341  1.00  1.910          H  
ATOM   9449 2HE  MET A 597      16.964   2.352  -3.482  1.00  1.910          H  
ATOM   9450 3HE  MET A 597      18.146   3.469  -4.210  1.00  1.910          H  
ATOM   9451  N   ALA A 598      15.514  -2.368  -6.212  1.00  1.140          N  
ATOM   9452  CA  ALA A 598      15.284  -3.622  -5.533  1.00  1.210          C  
ATOM   9453  C   ALA A 598      16.228  -4.693  -6.073  1.00  1.190          C  
ATOM   9454  O   ALA A 598      16.886  -5.387  -5.293  1.00  1.260          O  
ATOM   9455  CB  ALA A 598      13.845  -4.008  -5.732  1.00  1.670          C  
ATOM   9456  H   ALA A 598      14.726  -1.880  -6.651  1.00  1.370          H  
ATOM   9457  HA  ALA A 598      15.491  -3.489  -4.469  1.00  1.450          H  
ATOM   9458 1HB  ALA A 598      13.632  -4.917  -5.241  1.00  2.000          H  
ATOM   9459 2HB  ALA A 598      13.201  -3.223  -5.334  1.00  2.000          H  
ATOM   9460 3HB  ALA A 598      13.669  -4.116  -6.797  1.00  2.000          H  
ATOM   9461  N   TYR A 599      16.386  -4.753  -7.398  1.00  1.160          N  
ATOM   9462  CA  TYR A 599      17.275  -5.715  -8.015  1.00  1.270          C  
ATOM   9463  C   TYR A 599      18.687  -5.574  -7.461  1.00  1.260          C  
ATOM   9464  O   TYR A 599      19.304  -6.568  -7.057  1.00  1.370          O  
ATOM   9465  CB  TYR A 599      17.288  -5.513  -9.531  1.00  1.730          C  
ATOM   9466  CG  TYR A 599      18.215  -6.404 -10.270  1.00  1.730          C  
ATOM   9467  CD1 TYR A 599      17.793  -7.651 -10.690  1.00  1.730          C  
ATOM   9468  CD2 TYR A 599      19.512  -5.977 -10.528  1.00  1.730          C  
ATOM   9469  CE1 TYR A 599      18.667  -8.460 -11.376  1.00  1.730          C  
ATOM   9470  CE2 TYR A 599      20.379  -6.788 -11.200  1.00  1.730          C  
ATOM   9471  CZ  TYR A 599      19.962  -8.029 -11.625  1.00  1.730          C  
ATOM   9472  OH  TYR A 599      20.830  -8.846 -12.305  1.00  1.730          O  
ATOM   9473  H   TYR A 599      15.824  -4.158  -8.013  1.00  1.390          H  
ATOM   9474  HA  TYR A 599      16.919  -6.717  -7.784  1.00  1.520          H  
ATOM   9475 1HB  TYR A 599      16.281  -5.663  -9.924  1.00  2.080          H  
ATOM   9476 2HB  TYR A 599      17.565  -4.494  -9.757  1.00  2.080          H  
ATOM   9477  HD1 TYR A 599      16.774  -7.986 -10.489  1.00  2.080          H  
ATOM   9478  HD2 TYR A 599      19.845  -4.989 -10.192  1.00  2.080          H  
ATOM   9479  HE1 TYR A 599      18.348  -9.428 -11.726  1.00  2.080          H  
ATOM   9480  HE2 TYR A 599      21.394  -6.448 -11.397  1.00  2.080          H  
ATOM   9481  HH  TYR A 599      21.663  -8.388 -12.436  1.00  2.080          H  
ATOM   9482  N   ASP A 600      19.202  -4.337  -7.457  1.00  1.230          N  
ATOM   9483  CA  ASP A 600      20.555  -4.043  -7.011  1.00  1.310          C  
ATOM   9484  C   ASP A 600      20.803  -4.444  -5.565  1.00  1.230          C  
ATOM   9485  O   ASP A 600      21.870  -4.968  -5.236  1.00  1.250          O  
ATOM   9486  CB  ASP A 600      20.806  -2.548  -7.118  1.00  1.800          C  
ATOM   9487  CG  ASP A 600      20.904  -2.053  -8.513  1.00  1.800          C  
ATOM   9488  OD1 ASP A 600      21.082  -2.833  -9.411  1.00  1.800          O  
ATOM   9489  OD2 ASP A 600      20.817  -0.866  -8.680  1.00  1.800          O  
ATOM   9490  H   ASP A 600      18.632  -3.569  -7.832  1.00  1.480          H  
ATOM   9491  HA  ASP A 600      21.252  -4.584  -7.652  1.00  1.570          H  
ATOM   9492 1HB  ASP A 600      19.998  -2.017  -6.621  1.00  2.160          H  
ATOM   9493 2HB  ASP A 600      21.726  -2.299  -6.596  1.00  2.160          H  
ATOM   9494  N   GLU A 601      19.826  -4.198  -4.694  1.00  1.200          N  
ATOM   9495  CA  GLU A 601      19.955  -4.549  -3.290  1.00  1.240          C  
ATOM   9496  C   GLU A 601      20.057  -6.064  -3.105  1.00  1.240          C  
ATOM   9497  O   GLU A 601      20.841  -6.544  -2.270  1.00  1.280          O  
ATOM   9498  CB  GLU A 601      18.783  -3.964  -2.502  1.00  1.720          C  
ATOM   9499  CG  GLU A 601      18.836  -2.430  -2.392  1.00  1.720          C  
ATOM   9500  CD  GLU A 601      17.627  -1.845  -1.776  1.00  1.720          C  
ATOM   9501  OE1 GLU A 601      16.723  -2.580  -1.489  1.00  1.720          O  
ATOM   9502  OE2 GLU A 601      17.591  -0.656  -1.608  1.00  1.720          O  
ATOM   9503  H   GLU A 601      18.984  -3.707  -5.026  1.00  1.440          H  
ATOM   9504  HA  GLU A 601      20.871  -4.100  -2.910  1.00  1.490          H  
ATOM   9505 1HB  GLU A 601      17.846  -4.237  -2.996  1.00  2.060          H  
ATOM   9506 2HB  GLU A 601      18.763  -4.383  -1.496  1.00  2.060          H  
ATOM   9507 1HG  GLU A 601      19.698  -2.158  -1.789  1.00  2.060          H  
ATOM   9508 2HG  GLU A 601      18.977  -2.004  -3.384  1.00  2.060          H  
ATOM   9509  N   TYR A 602      19.311  -6.811  -3.923  1.00  1.240          N  
ATOM   9510  CA  TYR A 602      19.312  -8.267  -3.850  1.00  1.350          C  
ATOM   9511  C   TYR A 602      20.662  -8.778  -4.381  1.00  1.280          C  
ATOM   9512  O   TYR A 602      21.261  -9.706  -3.821  1.00  1.300          O  
ATOM   9513  CB  TYR A 602      18.139  -8.811  -4.660  1.00  1.850          C  
ATOM   9514  CG  TYR A 602      16.792  -8.192  -4.228  1.00  1.850          C  
ATOM   9515  CD1 TYR A 602      15.736  -8.194  -5.118  1.00  1.850          C  
ATOM   9516  CD2 TYR A 602      16.628  -7.542  -2.979  1.00  1.850          C  
ATOM   9517  CE1 TYR A 602      14.569  -7.574  -4.777  1.00  1.850          C  
ATOM   9518  CE2 TYR A 602      15.446  -6.929  -2.673  1.00  1.850          C  
ATOM   9519  CZ  TYR A 602      14.430  -6.943  -3.567  1.00  1.850          C  
ATOM   9520  OH  TYR A 602      13.237  -6.341  -3.281  1.00  1.850          O  
ATOM   9521  H   TYR A 602      18.652  -6.336  -4.558  1.00  1.490          H  
ATOM   9522  HA  TYR A 602      19.224  -8.574  -2.811  1.00  1.620          H  
ATOM   9523 1HB  TYR A 602      18.292  -8.592  -5.718  1.00  2.220          H  
ATOM   9524 2HB  TYR A 602      18.077  -9.892  -4.547  1.00  2.220          H  
ATOM   9525  HD1 TYR A 602      15.835  -8.678  -6.091  1.00  2.220          H  
ATOM   9526  HD2 TYR A 602      17.423  -7.501  -2.247  1.00  2.220          H  
ATOM   9527  HE1 TYR A 602      13.744  -7.564  -5.453  1.00  2.220          H  
ATOM   9528  HE2 TYR A 602      15.326  -6.430  -1.722  1.00  2.220          H  
ATOM   9529  HH  TYR A 602      13.231  -6.038  -2.368  1.00  2.220          H  
ATOM   9530  N   LYS A 603      21.155  -8.151  -5.452  1.00  1.240          N  
ATOM   9531  CA  LYS A 603      22.449  -8.496  -6.022  1.00  1.270          C  
ATOM   9532  C   LYS A 603      23.536  -8.305  -4.960  1.00  1.270          C  
ATOM   9533  O   LYS A 603      24.428  -9.151  -4.813  1.00  1.340          O  
ATOM   9534  CB  LYS A 603      22.735  -7.637  -7.265  1.00  1.770          C  
ATOM   9535  CG  LYS A 603      24.052  -7.935  -7.999  1.00  1.770          C  
ATOM   9536  CD  LYS A 603      24.198  -7.050  -9.256  1.00  1.770          C  
ATOM   9537  CE  LYS A 603      25.526  -7.296  -9.969  1.00  1.770          C  
ATOM   9538  NZ  LYS A 603      25.672  -6.446 -11.194  1.00  1.770          N  
ATOM   9539  H   LYS A 603      20.591  -7.422  -5.903  1.00  1.490          H  
ATOM   9540  HA  LYS A 603      22.437  -9.547  -6.310  1.00  1.520          H  
ATOM   9541 1HB  LYS A 603      21.912  -7.748  -7.976  1.00  2.120          H  
ATOM   9542 2HB  LYS A 603      22.761  -6.591  -6.976  1.00  2.120          H  
ATOM   9543 1HG  LYS A 603      24.893  -7.743  -7.329  1.00  2.120          H  
ATOM   9544 2HG  LYS A 603      24.075  -8.984  -8.291  1.00  2.120          H  
ATOM   9545 1HD  LYS A 603      23.377  -7.254  -9.944  1.00  2.120          H  
ATOM   9546 2HD  LYS A 603      24.149  -5.996  -8.965  1.00  2.120          H  
ATOM   9547 1HE  LYS A 603      26.342  -7.068  -9.285  1.00  2.120          H  
ATOM   9548 2HE  LYS A 603      25.588  -8.345 -10.258  1.00  2.120          H  
ATOM   9549 1HZ  LYS A 603      26.562  -6.634 -11.634  1.00  2.120          H  
ATOM   9550 2HZ  LYS A 603      24.929  -6.652 -11.843  1.00  2.120          H  
ATOM   9551 3HZ  LYS A 603      25.629  -5.461 -10.933  1.00  2.120          H  
ATOM   9552  N   LYS A 604      23.437  -7.198  -4.203  1.00  1.250          N  
ATOM   9553  CA  LYS A 604      24.398  -6.884  -3.163  1.00  1.330          C  
ATOM   9554  C   LYS A 604      24.382  -7.923  -2.051  1.00  1.340          C  
ATOM   9555  O   LYS A 604      25.447  -8.392  -1.652  1.00  1.400          O  
ATOM   9556  CB  LYS A 604      24.126  -5.493  -2.575  1.00  1.830          C  
ATOM   9557  CG  LYS A 604      25.107  -5.015  -1.473  1.00  1.830          C  
ATOM   9558  CD  LYS A 604      26.519  -4.781  -2.024  1.00  1.830          C  
ATOM   9559  CE  LYS A 604      27.450  -4.183  -0.972  1.00  1.830          C  
ATOM   9560  NZ  LYS A 604      28.847  -4.025  -1.495  1.00  1.830          N  
ATOM   9561  H   LYS A 604      22.701  -6.520  -4.423  1.00  1.500          H  
ATOM   9562  HA  LYS A 604      25.385  -6.886  -3.614  1.00  1.600          H  
ATOM   9563 1HB  LYS A 604      24.129  -4.759  -3.382  1.00  2.200          H  
ATOM   9564 2HB  LYS A 604      23.131  -5.480  -2.143  1.00  2.200          H  
ATOM   9565 1HG  LYS A 604      24.734  -4.087  -1.042  1.00  2.200          H  
ATOM   9566 2HG  LYS A 604      25.160  -5.761  -0.677  1.00  2.200          H  
ATOM   9567 1HD  LYS A 604      26.949  -5.737  -2.328  1.00  2.200          H  
ATOM   9568 2HD  LYS A 604      26.478  -4.125  -2.892  1.00  2.200          H  
ATOM   9569 1HE  LYS A 604      27.075  -3.211  -0.657  1.00  2.200          H  
ATOM   9570 2HE  LYS A 604      27.473  -4.839  -0.115  1.00  2.200          H  
ATOM   9571 1HZ  LYS A 604      29.437  -3.650  -0.763  1.00  2.200          H  
ATOM   9572 2HZ  LYS A 604      29.208  -4.933  -1.787  1.00  2.200          H  
ATOM   9573 3HZ  LYS A 604      28.849  -3.399  -2.285  1.00  2.200          H  
ATOM   9574  N   ARG A 605      23.202  -8.370  -1.577  1.00  1.340          N  
ATOM   9575  CA  ARG A 605      23.290  -9.368  -0.507  1.00  1.440          C  
ATOM   9576  C   ARG A 605      24.003 -10.618  -0.968  1.00  1.410          C  
ATOM   9577  O   ARG A 605      24.671 -11.265  -0.155  1.00  1.480          O  
ATOM   9578  CB  ARG A 605      21.946  -9.802   0.073  1.00  1.980          C  
ATOM   9579  CG  ARG A 605      21.026 -10.517  -0.831  1.00  1.980          C  
ATOM   9580  CD  ARG A 605      19.898 -11.001  -0.136  1.00  1.980          C  
ATOM   9581  NE  ARG A 605      18.932 -11.606  -1.045  1.00  1.980          N  
ATOM   9582  CZ  ARG A 605      18.115 -12.621  -0.726  1.00  1.980          C  
ATOM   9583  NH1 ARG A 605      18.216 -13.190   0.410  1.00  1.980          N  
ATOM   9584  NH2 ARG A 605      17.202 -13.037  -1.554  1.00  1.980          N  
ATOM   9585  H   ARG A 605      22.319  -7.957  -1.897  1.00  1.610          H  
ATOM   9586  HA  ARG A 605      23.869  -8.941   0.301  1.00  1.730          H  
ATOM   9587 1HB  ARG A 605      22.114 -10.418   0.954  1.00  2.370          H  
ATOM   9588 2HB  ARG A 605      21.402  -8.947   0.385  1.00  2.370          H  
ATOM   9589 1HG  ARG A 605      20.669  -9.819  -1.543  1.00  2.370          H  
ATOM   9590 2HG  ARG A 605      21.483 -11.361  -1.322  1.00  2.370          H  
ATOM   9591 1HD  ARG A 605      20.241 -11.739   0.576  1.00  2.370          H  
ATOM   9592 2HD  ARG A 605      19.411 -10.176   0.389  1.00  2.370          H  
ATOM   9593  HE  ARG A 605      18.814 -11.178  -1.958  1.00  2.370          H  
ATOM   9594 1HH1 ARG A 605      18.902 -12.885   1.077  1.00  2.370          H  
ATOM   9595 2HH1 ARG A 605      17.580 -13.947   0.645  1.00  2.370          H  
ATOM   9596 1HH2 ARG A 605      17.100 -12.585  -2.450  1.00  2.370          H  
ATOM   9597 2HH2 ARG A 605      16.569 -13.815  -1.271  1.00  2.370          H  
ATOM   9598  N   VAL A 606      23.888 -10.970  -2.246  1.00  1.340          N  
ATOM   9599  CA  VAL A 606      24.586 -12.145  -2.720  1.00  1.370          C  
ATOM   9600  C   VAL A 606      26.085 -11.864  -2.701  1.00  1.320          C  
ATOM   9601  O   VAL A 606      26.866 -12.683  -2.214  1.00  1.350          O  
ATOM   9602  CB  VAL A 606      24.096 -12.569  -4.114  1.00  1.910          C  
ATOM   9603  CG1 VAL A 606      24.957 -13.700  -4.664  1.00  1.910          C  
ATOM   9604  CG2 VAL A 606      22.645 -13.014  -3.999  1.00  1.910          C  
ATOM   9605  H   VAL A 606      23.273 -10.423  -2.867  1.00  1.610          H  
ATOM   9606  HA  VAL A 606      24.378 -12.968  -2.036  1.00  1.640          H  
ATOM   9607  HB  VAL A 606      24.171 -11.724  -4.801  1.00  2.290          H  
ATOM   9608 1HG1 VAL A 606      24.586 -13.970  -5.647  1.00  2.290          H  
ATOM   9609 2HG1 VAL A 606      25.990 -13.373  -4.752  1.00  2.290          H  
ATOM   9610 3HG1 VAL A 606      24.904 -14.562  -3.996  1.00  2.290          H  
ATOM   9611 1HG2 VAL A 606      22.283 -13.313  -4.967  1.00  2.290          H  
ATOM   9612 2HG2 VAL A 606      22.581 -13.847  -3.317  1.00  2.290          H  
ATOM   9613 3HG2 VAL A 606      22.035 -12.195  -3.626  1.00  2.290          H  
ATOM   9614  N   ALA A 607      26.488 -10.698  -3.214  1.00  1.320          N  
ATOM   9615  CA  ALA A 607      27.898 -10.336  -3.249  1.00  1.430          C  
ATOM   9616  C   ALA A 607      28.522 -10.334  -1.852  1.00  1.530          C  
ATOM   9617  O   ALA A 607      29.685 -10.705  -1.690  1.00  1.620          O  
ATOM   9618  CB  ALA A 607      28.060  -8.967  -3.879  1.00  1.960          C  
ATOM   9619  H   ALA A 607      25.788 -10.069  -3.624  1.00  1.580          H  
ATOM   9620  HA  ALA A 607      28.422 -11.078  -3.854  1.00  1.720          H  
ATOM   9621 1HB  ALA A 607      29.117  -8.716  -3.927  1.00  2.350          H  
ATOM   9622 2HB  ALA A 607      27.636  -8.978  -4.882  1.00  2.350          H  
ATOM   9623 3HB  ALA A 607      27.538  -8.231  -3.270  1.00  2.350          H  
ATOM   9624  N   GLU A 608      27.758  -9.895  -0.848  1.00  1.580          N  
ATOM   9625  CA  GLU A 608      28.251  -9.878   0.526  1.00  1.780          C  
ATOM   9626  C   GLU A 608      28.251 -11.278   1.144  1.00  1.760          C  
ATOM   9627  O   GLU A 608      29.198 -11.671   1.820  1.00  1.910          O  
ATOM   9628  CB  GLU A 608      27.434  -8.901   1.370  1.00  2.410          C  
ATOM   9629  CG  GLU A 608      27.667  -7.445   0.998  1.00  2.410          C  
ATOM   9630  CD  GLU A 608      29.087  -6.984   1.299  1.00  2.410          C  
ATOM   9631  OE1 GLU A 608      29.485  -7.096   2.430  1.00  2.410          O  
ATOM   9632  OE2 GLU A 608      29.797  -6.590   0.400  1.00  2.410          O  
ATOM   9633  H   GLU A 608      26.827  -9.533  -1.072  1.00  1.900          H  
ATOM   9634  HA  GLU A 608      29.277  -9.519   0.509  1.00  2.140          H  
ATOM   9635 1HB  GLU A 608      26.369  -9.114   1.238  1.00  2.890          H  
ATOM   9636 2HB  GLU A 608      27.670  -9.033   2.425  1.00  2.890          H  
ATOM   9637 1HG  GLU A 608      27.471  -7.330  -0.069  1.00  2.890          H  
ATOM   9638 2HG  GLU A 608      26.954  -6.823   1.541  1.00  2.890          H  
ATOM   9639  N   LEU A 609      27.236 -12.087   0.851  1.00  1.620          N  
ATOM   9640  CA  LEU A 609      27.136 -13.448   1.374  1.00  1.640          C  
ATOM   9641  C   LEU A 609      28.408 -14.220   1.008  1.00  1.670          C  
ATOM   9642  O   LEU A 609      28.995 -14.933   1.841  1.00  1.740          O  
ATOM   9643  CB  LEU A 609      25.942 -14.139   0.705  1.00  2.290          C  
ATOM   9644  CG  LEU A 609      25.548 -15.540   1.121  1.00  2.290          C  
ATOM   9645  CD1 LEU A 609      25.020 -15.540   2.573  1.00  2.290          C  
ATOM   9646  CD2 LEU A 609      24.557 -16.049   0.062  1.00  2.290          C  
ATOM   9647  H   LEU A 609      26.449 -11.723   0.310  1.00  1.940          H  
ATOM   9648  HA  LEU A 609      27.025 -13.405   2.454  1.00  1.970          H  
ATOM   9649 1HB  LEU A 609      25.070 -13.513   0.864  1.00  2.750          H  
ATOM   9650 2HB  LEU A 609      26.129 -14.168  -0.361  1.00  2.750          H  
ATOM   9651  HG  LEU A 609      26.394 -16.169   1.134  1.00  2.750          H  
ATOM   9652 1HD1 LEU A 609      24.739 -16.549   2.865  1.00  2.750          H  
ATOM   9653 2HD1 LEU A 609      25.780 -15.179   3.246  1.00  2.750          H  
ATOM   9654 3HD1 LEU A 609      24.153 -14.896   2.634  1.00  2.750          H  
ATOM   9655 1HD2 LEU A 609      24.243 -17.062   0.292  1.00  2.750          H  
ATOM   9656 2HD2 LEU A 609      23.704 -15.400   0.036  1.00  2.750          H  
ATOM   9657 3HD2 LEU A 609      25.036 -16.037  -0.915  1.00  2.750          H  
ATOM   9658  N   GLN A 610      28.840 -14.007  -0.244  1.00  1.660          N  
ATOM   9659  CA  GLN A 610      30.002 -14.615  -0.887  1.00  1.740          C  
ATOM   9660  C   GLN A 610      31.333 -14.263  -0.239  1.00  1.860          C  
ATOM   9661  O   GLN A 610      32.339 -14.911  -0.523  1.00  1.950          O  
ATOM   9662  CB  GLN A 610      30.039 -14.227  -2.365  1.00  2.400          C  
ATOM   9663  CG  GLN A 610      28.952 -14.863  -3.221  1.00  2.400          C  
ATOM   9664  CD  GLN A 610      28.920 -14.299  -4.635  1.00  2.400          C  
ATOM   9665  OE1 GLN A 610      29.520 -13.259  -4.929  1.00  2.400          O  
ATOM   9666  NE2 GLN A 610      28.220 -14.982  -5.521  1.00  2.400          N  
ATOM   9667  H   GLN A 610      28.261 -13.388  -0.827  1.00  1.990          H  
ATOM   9668  HA  GLN A 610      29.894 -15.691  -0.829  1.00  2.090          H  
ATOM   9669 1HB  GLN A 610      29.931 -13.147  -2.448  1.00  2.880          H  
ATOM   9670 2HB  GLN A 610      31.004 -14.493  -2.790  1.00  2.880          H  
ATOM   9671 1HG  GLN A 610      29.187 -15.921  -3.306  1.00  2.880          H  
ATOM   9672 2HG  GLN A 610      27.982 -14.742  -2.758  1.00  2.880          H  
ATOM   9673 1HE2 GLN A 610      28.163 -14.659  -6.467  1.00  2.880          H  
ATOM   9674 2HE2 GLN A 610      27.742 -15.816  -5.246  1.00  2.880          H  
ATOM   9675  N   ARG A 611      31.366 -13.229   0.602  1.00  1.930          N  
ATOM   9676  CA  ARG A 611      32.599 -12.844   1.261  1.00  2.080          C  
ATOM   9677  C   ARG A 611      32.911 -13.784   2.422  1.00  2.120          C  
ATOM   9678  O   ARG A 611      34.044 -13.809   2.907  1.00  2.290          O  
ATOM   9679  CB  ARG A 611      32.508 -11.426   1.804  1.00  2.850          C  
ATOM   9680  CG  ARG A 611      32.419 -10.330   0.755  1.00  2.850          C  
ATOM   9681  CD  ARG A 611      32.225  -8.984   1.379  1.00  2.850          C  
ATOM   9682  NE  ARG A 611      33.402  -8.557   2.140  1.00  2.850          N  
ATOM   9683  CZ  ARG A 611      33.441  -7.528   3.025  1.00  2.850          C  
ATOM   9684  NH1 ARG A 611      32.365  -6.798   3.289  1.00  2.850          N  
ATOM   9685  NH2 ARG A 611      34.586  -7.250   3.640  1.00  2.850          N  
ATOM   9686  H   ARG A 611      30.509 -12.720   0.831  1.00  2.320          H  
ATOM   9687  HA  ARG A 611      33.410 -12.894   0.536  1.00  2.500          H  
ATOM   9688 1HB  ARG A 611      31.630 -11.342   2.438  1.00  3.420          H  
ATOM   9689 2HB  ARG A 611      33.376 -11.224   2.428  1.00  3.420          H  
ATOM   9690 1HG  ARG A 611      33.331 -10.313   0.164  1.00  3.420          H  
ATOM   9691 2HG  ARG A 611      31.569 -10.529   0.104  1.00  3.420          H  
ATOM   9692 1HD  ARG A 611      32.025  -8.247   0.601  1.00  3.420          H  
ATOM   9693 2HD  ARG A 611      31.369  -9.032   2.056  1.00  3.420          H  
ATOM   9694  HE  ARG A 611      34.260  -9.068   1.986  1.00  3.420          H  
ATOM   9695 1HH1 ARG A 611      31.453  -6.986   2.834  1.00  3.420          H  
ATOM   9696 2HH1 ARG A 611      32.420  -6.040   3.949  1.00  3.420          H  
ATOM   9697 1HH2 ARG A 611      35.411  -7.802   3.447  1.00  3.420          H  
ATOM   9698 2HH2 ARG A 611      34.636  -6.490   4.302  1.00  3.420          H  
ATOM   9699  N   GLN A 612      31.900 -14.510   2.920  1.00  1.980          N  
ATOM   9700  CA  GLN A 612      32.114 -15.408   4.046  1.00  2.010          C  
ATOM   9701  C   GLN A 612      31.813 -16.872   3.705  1.00  1.860          C  
ATOM   9702  O   GLN A 612      32.485 -17.773   4.212  1.00  1.850          O  
ATOM   9703  CB  GLN A 612      31.305 -14.922   5.256  1.00  2.800          C  
ATOM   9704  CG  GLN A 612      31.806 -13.568   5.797  1.00  2.800          C  
ATOM   9705  CD  GLN A 612      30.987 -13.010   6.949  1.00  2.800          C  
ATOM   9706  OE1 GLN A 612      29.770 -12.856   6.833  1.00  2.800          O  
ATOM   9707  NE2 GLN A 612      31.646 -12.707   8.059  1.00  2.800          N  
ATOM   9708  H   GLN A 612      30.971 -14.470   2.496  1.00  2.380          H  
ATOM   9709  HA  GLN A 612      33.165 -15.361   4.321  1.00  2.410          H  
ATOM   9710 1HB  GLN A 612      30.258 -14.809   4.969  1.00  3.360          H  
ATOM   9711 2HB  GLN A 612      31.353 -15.660   6.055  1.00  3.360          H  
ATOM   9712 1HG  GLN A 612      32.834 -13.692   6.135  1.00  3.360          H  
ATOM   9713 2HG  GLN A 612      31.773 -12.841   4.986  1.00  3.360          H  
ATOM   9714 1HE2 GLN A 612      31.156 -12.335   8.852  1.00  3.360          H  
ATOM   9715 2HE2 GLN A 612      32.635 -12.847   8.111  1.00  3.360          H  
ATOM   9716  N   GLY A 613      30.803 -17.122   2.867  1.00  1.830          N  
ATOM   9717  CA  GLY A 613      30.438 -18.495   2.536  1.00  1.840          C  
ATOM   9718  C   GLY A 613      31.084 -18.960   1.232  1.00  1.700          C  
ATOM   9719  O   GLY A 613      32.060 -18.385   0.754  1.00  2.240          O  
ATOM   9720  H   GLY A 613      30.248 -16.359   2.475  1.00  2.200          H  
ATOM   9721 1HA  GLY A 613      30.739 -19.157   3.347  1.00  2.210          H  
ATOM   9722 2HA  GLY A 613      29.356 -18.569   2.454  1.00  2.210          H  
ATOM   9723  N   LYS A 614      30.552 -20.045   0.675  1.00  1.610          N  
ATOM   9724  CA  LYS A 614      31.061 -20.615  -0.569  1.00  1.930          C  
ATOM   9725  C   LYS A 614      29.889 -20.833  -1.509  1.00  2.010          C  
ATOM   9726  O   LYS A 614      29.282 -21.913  -1.504  1.00  2.520          O  
ATOM   9727  CB  LYS A 614      31.786 -21.925  -0.305  1.00  2.570          C  
ATOM   9728  CG  LYS A 614      33.012 -21.793   0.578  1.00  2.570          C  
ATOM   9729  CD  LYS A 614      33.687 -23.133   0.750  1.00  2.570          C  
ATOM   9730  CE  LYS A 614      34.873 -23.058   1.689  1.00  2.570          C  
ATOM   9731  NZ  LYS A 614      35.547 -24.375   1.816  1.00  2.570          N  
ATOM   9732  H   LYS A 614      29.760 -20.480   1.123  1.00  1.930          H  
ATOM   9733  HA  LYS A 614      31.748 -19.908  -1.037  1.00  2.320          H  
ATOM   9734 1HB  LYS A 614      31.106 -22.638   0.162  1.00  3.090          H  
ATOM   9735 2HB  LYS A 614      32.108 -22.351  -1.258  1.00  3.090          H  
ATOM   9736 1HG  LYS A 614      33.706 -21.083   0.128  1.00  3.090          H  
ATOM   9737 2HG  LYS A 614      32.719 -21.416   1.557  1.00  3.090          H  
ATOM   9738 1HD  LYS A 614      32.968 -23.837   1.159  1.00  3.090          H  
ATOM   9739 2HD  LYS A 614      34.020 -23.504  -0.218  1.00  3.090          H  
ATOM   9740 1HE  LYS A 614      35.588 -22.325   1.321  1.00  3.090          H  
ATOM   9741 2HE  LYS A 614      34.521 -22.749   2.672  1.00  3.090          H  
ATOM   9742 1HZ  LYS A 614      36.319 -24.306   2.456  1.00  3.090          H  
ATOM   9743 2HZ  LYS A 614      34.874 -25.083   2.168  1.00  3.090          H  
ATOM   9744 3HZ  LYS A 614      35.882 -24.673   0.917  1.00  3.090          H  
ATOM   9745  N   ILE A 615      29.520 -19.774  -2.230  1.00  1.750          N  
ATOM   9746  CA  ILE A 615      28.302 -19.745  -3.038  1.00  1.890          C  
ATOM   9747  C   ILE A 615      28.670 -19.482  -4.493  1.00  1.660          C  
ATOM   9748  O   ILE A 615      29.435 -18.553  -4.772  1.00  1.860          O  
ATOM   9749  CB  ILE A 615      27.351 -18.625  -2.555  1.00  2.590          C  
ATOM   9750  CG1 ILE A 615      27.143 -18.723  -1.097  1.00  2.590          C  
ATOM   9751  CG2 ILE A 615      25.983 -18.792  -3.194  1.00  2.590          C  
ATOM   9752  CD1 ILE A 615      28.001 -17.783  -0.290  1.00  2.590          C  
ATOM   9753  H   ILE A 615      30.110 -18.951  -2.195  1.00  2.100          H  
ATOM   9754  HA  ILE A 615      27.801 -20.706  -2.976  1.00  2.270          H  
ATOM   9755  HB  ILE A 615      27.760 -17.660  -2.799  1.00  3.110          H  
ATOM   9756 1HG1 ILE A 615      26.104 -18.519  -0.873  1.00  3.110          H  
ATOM   9757 2HG1 ILE A 615      27.366 -19.729  -0.805  1.00  3.110          H  
ATOM   9758 1HG2 ILE A 615      25.312 -18.005  -2.849  1.00  3.110          H  
ATOM   9759 2HG2 ILE A 615      26.079 -18.743  -4.251  1.00  3.110          H  
ATOM   9760 3HG2 ILE A 615      25.570 -19.765  -2.919  1.00  3.110          H  
ATOM   9761 1HD1 ILE A 615      27.785 -17.930   0.758  1.00  3.110          H  
ATOM   9762 2HD1 ILE A 615      29.040 -17.952  -0.462  1.00  3.110          H  
ATOM   9763 3HD1 ILE A 615      27.764 -16.766  -0.578  1.00  3.110          H  
ATOM   9764  N   SER A 616      28.158 -20.292  -5.412  1.00  1.740          N  
ATOM   9765  CA  SER A 616      28.480 -20.114  -6.832  1.00  1.730          C  
ATOM   9766  C   SER A 616      27.258 -19.674  -7.619  1.00  1.960          C  
ATOM   9767  O   SER A 616      26.319 -20.448  -7.789  1.00  2.600          O  
ATOM   9768  CB  SER A 616      29.025 -21.394  -7.418  1.00  2.430          C  
ATOM   9769  OG  SER A 616      29.268 -21.247  -8.793  1.00  2.430          O  
ATOM   9770  H   SER A 616      27.500 -21.024  -5.118  1.00  2.090          H  
ATOM   9771  HA  SER A 616      29.243 -19.341  -6.923  1.00  2.080          H  
ATOM   9772 1HB  SER A 616      29.953 -21.665  -6.901  1.00  2.910          H  
ATOM   9773 2HB  SER A 616      28.318 -22.206  -7.252  1.00  2.910          H  
ATOM   9774  HG  SER A 616      29.646 -22.082  -9.082  1.00  2.910          H  
ATOM   9775  N   ILE A 617      27.255 -18.413  -8.068  1.00  1.920          N  
ATOM   9776  CA  ILE A 617      26.079 -17.848  -8.731  1.00  2.480          C  
ATOM   9777  C   ILE A 617      26.261 -17.420 -10.175  1.00  2.610          C  
ATOM   9778  O   ILE A 617      27.157 -16.643 -10.507  1.00  2.660          O  
ATOM   9779  CB  ILE A 617      25.526 -16.642  -7.927  1.00  3.250          C  
ATOM   9780  CG1 ILE A 617      25.201 -17.076  -6.487  1.00  3.250          C  
ATOM   9781  CG2 ILE A 617      24.281 -16.008  -8.606  1.00  3.250          C  
ATOM   9782  CD1 ILE A 617      24.121 -18.140  -6.330  1.00  3.250          C  
ATOM   9783  H   ILE A 617      28.084 -17.852  -7.932  1.00  2.300          H  
ATOM   9784  HA  ILE A 617      25.319 -18.608  -8.750  1.00  2.980          H  
ATOM   9785  HB  ILE A 617      26.302 -15.885  -7.856  1.00  3.900          H  
ATOM   9786 1HG1 ILE A 617      26.112 -17.441  -6.042  1.00  3.900          H  
ATOM   9787 2HG1 ILE A 617      24.876 -16.219  -5.938  1.00  3.900          H  
ATOM   9788 1HG2 ILE A 617      23.945 -15.163  -8.010  1.00  3.900          H  
ATOM   9789 2HG2 ILE A 617      24.533 -15.654  -9.602  1.00  3.900          H  
ATOM   9790 3HG2 ILE A 617      23.485 -16.733  -8.687  1.00  3.900          H  
ATOM   9791 1HD1 ILE A 617      23.999 -18.344  -5.291  1.00  3.900          H  
ATOM   9792 2HD1 ILE A 617      23.179 -17.789  -6.733  1.00  3.900          H  
ATOM   9793 3HD1 ILE A 617      24.400 -19.055  -6.827  1.00  3.900          H  
ATOM   9794  N   ASP A 618      25.340 -17.889 -11.009  1.00  3.200          N  
ATOM   9795  CA  ASP A 618      25.242 -17.534 -12.416  1.00  3.600          C  
ATOM   9796  C   ASP A 618      23.727 -17.383 -12.571  1.00  4.220          C  
ATOM   9797  O   ASP A 618      23.007 -18.388 -12.640  1.00  4.920          O  
ATOM   9798  CB  ASP A 618      25.813 -18.629 -13.319  1.00  4.880          C  
ATOM   9799  CG  ASP A 618      25.945 -18.209 -14.807  1.00  4.880          C  
ATOM   9800  OD1 ASP A 618      25.701 -17.054 -15.133  1.00  4.880          O  
ATOM   9801  OD2 ASP A 618      26.278 -19.049 -15.611  1.00  4.880          O  
ATOM   9802  H   ASP A 618      24.650 -18.547 -10.629  1.00  3.840          H  
ATOM   9803  HA  ASP A 618      25.730 -16.578 -12.614  1.00  4.320          H  
ATOM   9804 1HB  ASP A 618      26.791 -18.928 -12.948  1.00  5.860          H  
ATOM   9805 2HB  ASP A 618      25.165 -19.505 -13.266  1.00  5.860          H  
ATOM   9806  N   VAL A 619      23.266 -16.132 -12.586  1.00  4.300          N  
ATOM   9807  CA  VAL A 619      21.850 -15.739 -12.521  1.00  5.170          C  
ATOM   9808  C   VAL A 619      21.373 -15.002 -13.774  1.00  5.140          C  
ATOM   9809  O   VAL A 619      22.192 -14.400 -14.466  1.00  5.110          O  
ATOM   9810  CB  VAL A 619      21.674 -14.851 -11.229  1.00  6.890          C  
ATOM   9811  CG1 VAL A 619      22.527 -13.592 -11.334  1.00  6.890          C  
ATOM   9812  CG2 VAL A 619      20.207 -14.423 -10.963  1.00  6.890          C  
ATOM   9813  H   VAL A 619      23.969 -15.407 -12.610  1.00  5.160          H  
ATOM   9814  HA  VAL A 619      21.258 -16.643 -12.418  1.00  6.200          H  
ATOM   9815  HB  VAL A 619      22.025 -15.423 -10.386  1.00  8.270          H  
ATOM   9816 1HG1 VAL A 619      22.427 -13.010 -10.418  1.00  8.270          H  
ATOM   9817 2HG1 VAL A 619      23.570 -13.856 -11.472  1.00  8.270          H  
ATOM   9818 3HG1 VAL A 619      22.194 -12.989 -12.177  1.00  8.270          H  
ATOM   9819 1HG2 VAL A 619      20.170 -13.840 -10.055  1.00  8.270          H  
ATOM   9820 2HG2 VAL A 619      19.832 -13.808 -11.761  1.00  8.270          H  
ATOM   9821 3HG2 VAL A 619      19.581 -15.279 -10.842  1.00  8.270          H  
ATOM   9822  N   ASN A 620      20.032 -14.990 -13.980  1.00  5.440          N  
ATOM   9823  CA  ASN A 620      19.349 -14.311 -15.112  1.00  5.500          C  
ATOM   9824  C   ASN A 620      19.378 -15.034 -16.465  1.00  4.880          C  
ATOM   9825  O   ASN A 620      20.202 -14.743 -17.327  1.00  4.960          O  
ATOM   9826  CB  ASN A 620      19.855 -12.889 -15.324  1.00  7.680          C  
ATOM   9827  CG  ASN A 620      19.616 -11.980 -14.163  1.00  7.680          C  
ATOM   9828  OD1 ASN A 620      18.536 -11.975 -13.559  1.00  7.680          O  
ATOM   9829  ND2 ASN A 620      20.608 -11.196 -13.847  1.00  7.680          N  
ATOM   9830  H   ASN A 620      19.490 -15.554 -13.316  1.00  6.530          H  
ATOM   9831  HA  ASN A 620      18.293 -14.230 -14.845  1.00  6.600          H  
ATOM   9832 1HB  ASN A 620      20.896 -12.857 -15.609  1.00  9.210          H  
ATOM   9833 2HB  ASN A 620      19.308 -12.472 -16.173  1.00  9.210          H  
ATOM   9834 1HD2 ASN A 620      20.525 -10.537 -13.093  1.00  9.210          H  
ATOM   9835 2HD2 ASN A 620      21.459 -11.240 -14.370  1.00  9.210          H  
ATOM   9836  N   ASP A 621      18.494 -16.044 -16.592  1.00  4.650          N  
ATOM   9837  CA  ASP A 621      18.346 -16.956 -17.751  1.00  4.520          C  
ATOM   9838  C   ASP A 621      19.469 -17.976 -17.755  1.00  3.740          C  
ATOM   9839  O   ASP A 621      19.828 -18.584 -18.765  1.00  3.670          O  
ATOM   9840  CB  ASP A 621      18.313 -16.171 -19.075  1.00  6.380          C  
ATOM   9841  CG  ASP A 621      17.169 -15.088 -19.146  1.00  6.380          C  
ATOM   9842  OD1 ASP A 621      16.034 -15.351 -18.748  1.00  6.380          O  
ATOM   9843  OD2 ASP A 621      17.448 -14.006 -19.603  1.00  6.380          O  
ATOM   9844  H   ASP A 621      17.864 -16.183 -15.815  1.00  5.580          H  
ATOM   9845  HA  ASP A 621      17.413 -17.503 -17.652  1.00  5.420          H  
ATOM   9846 1HB  ASP A 621      19.272 -15.704 -19.273  1.00  7.660          H  
ATOM   9847 2HB  ASP A 621      18.142 -16.882 -19.887  1.00  7.660          H  
ATOM   9848  N   LYS A 622      19.983 -18.136 -16.562  1.00  3.790          N  
ATOM   9849  CA  LYS A 622      20.998 -19.055 -16.126  1.00  3.780          C  
ATOM   9850  C   LYS A 622      20.341 -19.892 -15.034  1.00  3.440          C  
ATOM   9851  O   LYS A 622      19.132 -19.796 -14.834  1.00  4.000          O  
ATOM   9852  CB  LYS A 622      22.199 -18.304 -15.613  1.00  5.300          C  
ATOM   9853  CG  LYS A 622      22.805 -17.312 -16.565  1.00  5.300          C  
ATOM   9854  CD  LYS A 622      23.396 -17.962 -17.809  1.00  5.300          C  
ATOM   9855  CE  LYS A 622      24.217 -16.946 -18.563  1.00  5.300          C  
ATOM   9856  NZ  LYS A 622      25.608 -16.866 -17.999  1.00  5.300          N  
ATOM   9857  H   LYS A 622      19.583 -17.541 -15.856  1.00  4.550          H  
ATOM   9858  HA  LYS A 622      21.283 -19.715 -16.945  1.00  4.540          H  
ATOM   9859 1HB  LYS A 622      21.896 -17.747 -14.748  1.00  6.360          H  
ATOM   9860 2HB  LYS A 622      22.979 -18.997 -15.308  1.00  6.360          H  
ATOM   9861 1HG  LYS A 622      22.035 -16.609 -16.882  1.00  6.360          H  
ATOM   9862 2HG  LYS A 622      23.559 -16.742 -16.046  1.00  6.360          H  
ATOM   9863 1HD  LYS A 622      24.037 -18.799 -17.517  1.00  6.360          H  
ATOM   9864 2HD  LYS A 622      22.599 -18.330 -18.457  1.00  6.360          H  
ATOM   9865 1HE  LYS A 622      24.267 -17.196 -19.620  1.00  6.360          H  
ATOM   9866 2HE  LYS A 622      23.740 -15.973 -18.448  1.00  6.360          H  
ATOM   9867 1HZ  LYS A 622      26.144 -16.172 -18.478  1.00  6.360          H  
ATOM   9868 2HZ  LYS A 622      25.583 -16.647 -16.977  1.00  6.360          H  
ATOM   9869 3HZ  LYS A 622      26.061 -17.764 -18.110  1.00  6.360          H  
ATOM   9870  N   HIS A 623      21.084 -20.764 -14.361  1.00  3.100          N  
ATOM   9871  CA  HIS A 623      20.461 -21.575 -13.308  1.00  3.330          C  
ATOM   9872  C   HIS A 623      19.890 -20.750 -12.145  1.00  3.050          C  
ATOM   9873  O   HIS A 623      18.836 -21.079 -11.618  1.00  3.680          O  
ATOM   9874  CB  HIS A 623      21.419 -22.613 -12.708  1.00  4.570          C  
ATOM   9875  CG  HIS A 623      20.709 -23.601 -11.746  1.00  4.570          C  
ATOM   9876  ND1 HIS A 623      19.845 -24.583 -12.209  1.00  4.570          N  
ATOM   9877  CD2 HIS A 623      20.741 -23.749 -10.384  1.00  4.570          C  
ATOM   9878  CE1 HIS A 623      19.378 -25.288 -11.182  1.00  4.570          C  
ATOM   9879  NE2 HIS A 623      19.905 -24.815 -10.067  1.00  4.570          N  
ATOM   9880  H   HIS A 623      22.072 -20.846 -14.545  1.00  3.720          H  
ATOM   9881  HA  HIS A 623      19.626 -22.125 -13.741  1.00  4.000          H  
ATOM   9882 1HB  HIS A 623      21.893 -23.182 -13.504  1.00  5.480          H  
ATOM   9883 2HB  HIS A 623      22.205 -22.100 -12.149  1.00  5.480          H  
ATOM   9884  HD2 HIS A 623      21.315 -23.152  -9.682  1.00  5.480          H  
ATOM   9885  HE1 HIS A 623      18.678 -26.123 -11.243  1.00  5.480          H  
ATOM   9886  HE2 HIS A 623      19.701 -25.210  -9.116  1.00  5.480          H  
ATOM   9887  N   HIS A 624      20.596 -19.727 -11.670  1.00  2.520          N  
ATOM   9888  CA  HIS A 624      20.085 -19.041 -10.491  1.00  2.630          C  
ATOM   9889  C   HIS A 624      19.023 -18.001 -10.830  1.00  2.320          C  
ATOM   9890  O   HIS A 624      19.016 -17.383 -11.910  1.00  2.390          O  
ATOM   9891  CB  HIS A 624      21.241 -18.465  -9.691  1.00  3.640          C  
ATOM   9892  CG  HIS A 624      22.142 -19.567  -9.267  1.00  3.640          C  
ATOM   9893  ND1 HIS A 624      23.311 -19.857  -9.934  1.00  3.640          N  
ATOM   9894  CD2 HIS A 624      22.021 -20.509  -8.307  1.00  3.640          C  
ATOM   9895  CE1 HIS A 624      23.875 -20.917  -9.387  1.00  3.640          C  
ATOM   9896  NE2 HIS A 624      23.123 -21.329  -8.409  1.00  3.640          N  
ATOM   9897  H   HIS A 624      21.475 -19.425 -12.094  1.00  3.020          H  
ATOM   9898  HA  HIS A 624      19.602 -19.772  -9.843  1.00  3.160          H  
ATOM   9899 1HB  HIS A 624      21.801 -17.776 -10.293  1.00  4.370          H  
ATOM   9900 2HB  HIS A 624      20.875 -17.935  -8.813  1.00  4.370          H  
ATOM   9901  HD2 HIS A 624      21.201 -20.613  -7.598  1.00  4.370          H  
ATOM   9902  HE1 HIS A 624      24.810 -21.376  -9.701  1.00  4.370          H  
ATOM   9903  HE2 HIS A 624      23.349 -22.147  -7.833  1.00  4.370          H  
ATOM   9904  N   ILE A 625      18.107 -17.809  -9.887  1.00  2.390          N  
ATOM   9905  CA  ILE A 625      16.969 -16.921 -10.127  1.00  2.210          C  
ATOM   9906  C   ILE A 625      16.753 -15.811  -9.132  1.00  1.830          C  
ATOM   9907  O   ILE A 625      16.694 -16.030  -7.925  1.00  2.100          O  
ATOM   9908  CB  ILE A 625      15.659 -17.776 -10.227  1.00  3.170          C  
ATOM   9909  CG1 ILE A 625      15.743 -18.804 -11.425  1.00  3.170          C  
ATOM   9910  CG2 ILE A 625      14.367 -16.917 -10.328  1.00  3.170          C  
ATOM   9911  CD1 ILE A 625      15.758 -18.269 -12.808  1.00  3.170          C  
ATOM   9912  H   ILE A 625      18.242 -18.281  -8.985  1.00  2.870          H  
ATOM   9913  HA  ILE A 625      17.125 -16.436 -11.085  1.00  2.650          H  
ATOM   9914  HB  ILE A 625      15.578 -18.372  -9.321  1.00  3.800          H  
ATOM   9915 1HG1 ILE A 625      16.657 -19.373 -11.320  1.00  3.800          H  
ATOM   9916 2HG1 ILE A 625      14.899 -19.479 -11.349  1.00  3.800          H  
ATOM   9917 1HG2 ILE A 625      13.505 -17.582 -10.366  1.00  3.800          H  
ATOM   9918 2HG2 ILE A 625      14.270 -16.267  -9.461  1.00  3.800          H  
ATOM   9919 3HG2 ILE A 625      14.383 -16.302 -11.227  1.00  3.800          H  
ATOM   9920 1HD1 ILE A 625      15.827 -19.107 -13.505  1.00  3.800          H  
ATOM   9921 2HD1 ILE A 625      14.845 -17.729 -12.988  1.00  3.800          H  
ATOM   9922 3HD1 ILE A 625      16.612 -17.620 -12.957  1.00  3.800          H  
ATOM   9923  N   VAL A 626      16.568 -14.622  -9.678  1.00  1.590          N  
ATOM   9924  CA  VAL A 626      16.227 -13.431  -8.917  1.00  1.520          C  
ATOM   9925  C   VAL A 626      14.879 -13.025  -9.469  1.00  1.430          C  
ATOM   9926  O   VAL A 626      14.549 -13.718 -10.429  1.00  1.640          O  
ATOM   9927  CB  VAL A 626      17.281 -12.334  -9.117  1.00  2.160          C  
ATOM   9928  CG1 VAL A 626      17.420 -12.002 -10.574  1.00  2.160          C  
ATOM   9929  CG2 VAL A 626      16.914 -11.073  -8.293  1.00  2.160          C  
ATOM   9930  H   VAL A 626      16.650 -14.566 -10.684  1.00  1.910          H  
ATOM   9931  HA  VAL A 626      16.135 -13.667  -7.856  1.00  1.820          H  
ATOM   9932  HB  VAL A 626      18.223 -12.719  -8.798  1.00  2.590          H  
ATOM   9933 1HG1 VAL A 626      18.199 -11.273 -10.683  1.00  2.590          H  
ATOM   9934 2HG1 VAL A 626      17.688 -12.885 -11.132  1.00  2.590          H  
ATOM   9935 3HG1 VAL A 626      16.490 -11.603 -10.968  1.00  2.590          H  
ATOM   9936 1HG2 VAL A 626      17.688 -10.316  -8.426  1.00  2.590          H  
ATOM   9937 2HG2 VAL A 626      15.958 -10.667  -8.623  1.00  2.590          H  
ATOM   9938 3HG2 VAL A 626      16.842 -11.339  -7.236  1.00  2.590          H  
ATOM   9939  N   ARG A 627      13.998 -12.782  -8.507  1.00  1.330          N  
ATOM   9940  CA  ARG A 627      12.857 -11.997  -8.925  1.00  1.320          C  
ATOM   9941  C   ARG A 627      12.411 -10.967  -7.892  1.00  1.300          C  
ATOM   9942  O   ARG A 627      12.176 -11.266  -6.708  1.00  1.330          O  
ATOM   9943  CB  ARG A 627      11.741 -12.964  -9.292  1.00  1.850          C  
ATOM   9944  CG  ARG A 627      10.466 -12.415  -9.898  1.00  1.850          C  
ATOM   9945  CD  ARG A 627       9.703 -13.585 -10.469  1.00  1.850          C  
ATOM   9946  NE  ARG A 627       8.344 -13.300 -10.846  1.00  1.850          N  
ATOM   9947  CZ  ARG A 627       7.926 -12.847 -12.033  1.00  1.850          C  
ATOM   9948  NH1 ARG A 627       8.771 -12.549 -13.006  1.00  1.850          N  
ATOM   9949  NH2 ARG A 627       6.624 -12.690 -12.213  1.00  1.850          N  
ATOM   9950  H   ARG A 627      13.699 -13.616  -8.024  1.00  1.600          H  
ATOM   9951  HA  ARG A 627      13.136 -11.456  -9.823  1.00  1.580          H  
ATOM   9952 1HB  ARG A 627      12.115 -13.688 -10.011  1.00  2.220          H  
ATOM   9953 2HB  ARG A 627      11.465 -13.521  -8.410  1.00  2.220          H  
ATOM   9954 1HG  ARG A 627       9.870 -11.909  -9.148  1.00  2.220          H  
ATOM   9955 2HG  ARG A 627      10.705 -11.719 -10.705  1.00  2.220          H  
ATOM   9956 1HD  ARG A 627      10.228 -13.968 -11.346  1.00  2.220          H  
ATOM   9957 2HD  ARG A 627       9.669 -14.361  -9.732  1.00  2.220          H  
ATOM   9958  HE  ARG A 627       7.629 -13.514 -10.163  1.00  2.220          H  
ATOM   9959 1HH1 ARG A 627       9.794 -12.636 -12.889  1.00  2.220          H  
ATOM   9960 2HH1 ARG A 627       8.423 -12.194 -13.880  1.00  2.220          H  
ATOM   9961 1HH2 ARG A 627       5.974 -12.922 -11.460  1.00  2.220          H  
ATOM   9962 2HH2 ARG A 627       6.261 -12.343 -13.084  1.00  2.220          H  
ATOM   9963  N   VAL A 628      12.262  -9.744  -8.389  1.00  1.260          N  
ATOM   9964  CA  VAL A 628      11.821  -8.605  -7.632  1.00  1.240          C  
ATOM   9965  C   VAL A 628      10.315  -8.623  -7.496  1.00  1.350          C  
ATOM   9966  O   VAL A 628       9.582  -8.686  -8.478  1.00  1.440          O  
ATOM   9967  CB  VAL A 628      12.247  -7.288  -8.357  1.00  1.740          C  
ATOM   9968  CG1 VAL A 628      11.712  -6.078  -7.644  1.00  1.740          C  
ATOM   9969  CG2 VAL A 628      13.788  -7.190  -8.478  1.00  1.740          C  
ATOM   9970  H   VAL A 628      12.491  -9.602  -9.367  1.00  1.510          H  
ATOM   9971  HA  VAL A 628      12.264  -8.651  -6.641  1.00  1.490          H  
ATOM   9972  HB  VAL A 628      11.830  -7.287  -9.334  1.00  2.090          H  
ATOM   9973 1HG1 VAL A 628      12.015  -5.191  -8.192  1.00  2.090          H  
ATOM   9974 2HG1 VAL A 628      10.631  -6.110  -7.609  1.00  2.090          H  
ATOM   9975 3HG1 VAL A 628      12.111  -6.049  -6.640  1.00  2.090          H  
ATOM   9976 1HG2 VAL A 628      14.040  -6.272  -9.017  1.00  2.090          H  
ATOM   9977 2HG2 VAL A 628      14.244  -7.164  -7.518  1.00  2.090          H  
ATOM   9978 3HG2 VAL A 628      14.174  -8.044  -9.027  1.00  2.090          H  
ATOM   9979  N   PHE A 629       9.859  -8.572  -6.260  1.00  1.410          N  
ATOM   9980  CA  PHE A 629       8.447  -8.537  -5.920  1.00  1.600          C  
ATOM   9981  C   PHE A 629       8.231  -7.333  -5.016  1.00  1.620          C  
ATOM   9982  O   PHE A 629       7.313  -7.293  -4.199  1.00  1.750          O  
ATOM   9983  CB  PHE A 629       7.983  -9.827  -5.232  1.00  2.160          C  
ATOM   9984  CG  PHE A 629       7.946 -11.147  -6.045  1.00  2.160          C  
ATOM   9985  CD1 PHE A 629       9.030 -12.022  -6.125  1.00  2.160          C  
ATOM   9986  CD2 PHE A 629       6.765 -11.542  -6.657  1.00  2.160          C  
ATOM   9987  CE1 PHE A 629       8.926 -13.222  -6.798  1.00  2.160          C  
ATOM   9988  CE2 PHE A 629       6.668 -12.751  -7.333  1.00  2.160          C  
ATOM   9989  CZ  PHE A 629       7.751 -13.588  -7.398  1.00  2.160          C  
ATOM   9990  H   PHE A 629      10.531  -8.519  -5.509  1.00  1.690          H  
ATOM   9991  HA  PHE A 629       7.863  -8.391  -6.823  1.00  1.920          H  
ATOM   9992 1HB  PHE A 629       8.607  -9.984  -4.415  1.00  2.600          H  
ATOM   9993 2HB  PHE A 629       6.987  -9.668  -4.810  1.00  2.600          H  
ATOM   9994  HD1 PHE A 629       9.960 -11.772  -5.654  1.00  2.600          H  
ATOM   9995  HD2 PHE A 629       5.896 -10.886  -6.584  1.00  2.600          H  
ATOM   9996  HE1 PHE A 629       9.775 -13.886  -6.839  1.00  2.600          H  
ATOM   9997  HE2 PHE A 629       5.726 -13.042  -7.801  1.00  2.600          H  
ATOM   9998  HZ  PHE A 629       7.675 -14.544  -7.919  1.00  2.600          H  
ATOM   9999  N   GLY A 630       9.098  -6.341  -5.144  1.00  1.600          N  
ATOM  10000  CA  GLY A 630       8.991  -5.184  -4.278  1.00  1.650          C  
ATOM  10001  C   GLY A 630       9.181  -5.644  -2.845  1.00  1.610          C  
ATOM  10002  O   GLY A 630      10.177  -6.301  -2.532  1.00  1.640          O  
ATOM  10003  H   GLY A 630       9.823  -6.402  -5.839  1.00  1.920          H  
ATOM  10004 1HA  GLY A 630       9.753  -4.445  -4.534  1.00  1.980          H  
ATOM  10005 2HA  GLY A 630       8.017  -4.712  -4.396  1.00  1.980          H  
ATOM  10006  N   ASP A 631       8.177  -5.384  -2.010  1.00  1.680          N  
ATOM  10007  CA  ASP A 631       8.194  -5.721  -0.594  1.00  1.760          C  
ATOM  10008  C   ASP A 631       8.597  -7.156  -0.276  1.00  1.560          C  
ATOM  10009  O   ASP A 631       9.336  -7.374   0.686  1.00  1.590          O  
ATOM  10010  CB  ASP A 631       6.786  -5.541   0.005  1.00  2.430          C  
ATOM  10011  CG  ASP A 631       6.313  -4.097   0.184  1.00  2.430          C  
ATOM  10012  OD1 ASP A 631       7.103  -3.201   0.078  1.00  2.430          O  
ATOM  10013  OD2 ASP A 631       5.142  -3.907   0.444  1.00  2.430          O  
ATOM  10014  H   ASP A 631       7.381  -4.881  -2.373  1.00  2.020          H  
ATOM  10015  HA  ASP A 631       8.892  -5.045  -0.098  1.00  2.110          H  
ATOM  10016 1HB  ASP A 631       6.067  -6.057  -0.640  1.00  2.920          H  
ATOM  10017 2HB  ASP A 631       6.747  -6.041   0.971  1.00  2.920          H  
ATOM  10018  N   ASP A 632       8.158  -8.145  -1.066  1.00  1.480          N  
ATOM  10019  CA  ASP A 632       8.457  -9.542  -0.733  1.00  1.420          C  
ATOM  10020  C   ASP A 632       9.208 -10.324  -1.806  1.00  1.360          C  
ATOM  10021  O   ASP A 632       8.678 -11.270  -2.385  1.00  1.370          O  
ATOM  10022  CB  ASP A 632       7.142 -10.242  -0.388  1.00  2.010          C  
ATOM  10023  CG  ASP A 632       6.122 -10.099  -1.525  1.00  2.010          C  
ATOM  10024  OD1 ASP A 632       6.275  -9.174  -2.278  1.00  2.010          O  
ATOM  10025  OD2 ASP A 632       5.218 -10.909  -1.657  1.00  2.010          O  
ATOM  10026  H   ASP A 632       7.579  -7.946  -1.907  1.00  1.780          H  
ATOM  10027  HA  ASP A 632       9.084  -9.548   0.158  1.00  1.700          H  
ATOM  10028 1HB  ASP A 632       7.327 -11.297  -0.184  1.00  2.410          H  
ATOM  10029 2HB  ASP A 632       6.734  -9.794   0.516  1.00  2.410          H  
ATOM  10030  N   SER A 633      10.456  -9.946  -2.049  1.00  1.370          N  
ATOM  10031  CA  SER A 633      11.290 -10.521  -3.101  1.00  1.390          C  
ATOM  10032  C   SER A 633      11.952 -11.847  -2.776  1.00  1.360          C  
ATOM  10033  O   SER A 633      11.958 -12.313  -1.626  1.00  1.410          O  
ATOM  10034  CB  SER A 633      12.379  -9.580  -3.436  1.00  1.940          C  
ATOM  10035  OG  SER A 633      13.249  -9.490  -2.368  1.00  1.940          O  
ATOM  10036  H   SER A 633      10.865  -9.193  -1.506  1.00  1.640          H  
ATOM  10037  HA  SER A 633      10.677 -10.660  -3.977  1.00  1.670          H  
ATOM  10038 1HB  SER A 633      12.909  -9.932  -4.321  1.00  2.330          H  
ATOM  10039 2HB  SER A 633      11.954  -8.603  -3.662  1.00  2.330          H  
ATOM  10040  HG  SER A 633      14.001  -8.987  -2.687  1.00  2.330          H  
ATOM  10041  N   THR A 634      12.527 -12.472  -3.816  1.00  1.330          N  
ATOM  10042  CA  THR A 634      13.287 -13.702  -3.610  1.00  1.320          C  
ATOM  10043  C   THR A 634      14.609 -13.761  -4.354  1.00  1.240          C  
ATOM  10044  O   THR A 634      14.957 -12.878  -5.141  1.00  1.240          O  
ATOM  10045  CB  THR A 634      12.510 -14.940  -4.038  1.00  1.850          C  
ATOM  10046  OG1 THR A 634      13.218 -16.083  -3.563  1.00  1.850          O  
ATOM  10047  CG2 THR A 634      12.402 -15.009  -5.590  1.00  1.850          C  
ATOM  10048  H   THR A 634      12.459 -12.067  -4.756  1.00  1.600          H  
ATOM  10049  HA  THR A 634      13.510 -13.790  -2.545  1.00  1.580          H  
ATOM  10050  HB  THR A 634      11.520 -14.914  -3.592  1.00  2.220          H  
ATOM  10051  HG1 THR A 634      12.660 -16.858  -3.670  1.00  2.220          H  
ATOM  10052 1HG2 THR A 634      11.859 -15.898  -5.862  1.00  2.220          H  
ATOM  10053 2HG2 THR A 634      11.874 -14.130  -5.945  1.00  2.220          H  
ATOM  10054 3HG2 THR A 634      13.382 -15.049  -6.059  1.00  2.220          H  
ATOM  10055  N   PHE A 635      15.341 -14.831  -4.087  1.00  1.200          N  
ATOM  10056  CA  PHE A 635      16.568 -15.169  -4.800  1.00  1.160          C  
ATOM  10057  C   PHE A 635      16.883 -16.638  -4.472  1.00  1.120          C  
ATOM  10058  O   PHE A 635      16.862 -17.045  -3.295  1.00  1.140          O  
ATOM  10059  CB  PHE A 635      17.765 -14.263  -4.444  1.00  1.640          C  
ATOM  10060  CG  PHE A 635      18.931 -14.207  -5.492  1.00  1.640          C  
ATOM  10061  CD1 PHE A 635      19.254 -13.004  -6.109  1.00  1.640          C  
ATOM  10062  CD2 PHE A 635      19.654 -15.318  -5.876  1.00  1.640          C  
ATOM  10063  CE1 PHE A 635      20.273 -12.934  -7.046  1.00  1.640          C  
ATOM  10064  CE2 PHE A 635      20.658 -15.259  -6.807  1.00  1.640          C  
ATOM  10065  CZ  PHE A 635      20.973 -14.067  -7.390  1.00  1.640          C  
ATOM  10066  H   PHE A 635      14.931 -15.496  -3.432  1.00  1.440          H  
ATOM  10067  HA  PHE A 635      16.383 -15.076  -5.860  1.00  1.390          H  
ATOM  10068 1HB  PHE A 635      17.406 -13.250  -4.318  1.00  1.970          H  
ATOM  10069 2HB  PHE A 635      18.185 -14.587  -3.511  1.00  1.970          H  
ATOM  10070  HD1 PHE A 635      18.698 -12.104  -5.843  1.00  1.970          H  
ATOM  10071  HD2 PHE A 635      19.424 -16.246  -5.447  1.00  1.970          H  
ATOM  10072  HE1 PHE A 635      20.514 -11.977  -7.513  1.00  1.970          H  
ATOM  10073  HE2 PHE A 635      21.202 -16.165  -7.075  1.00  1.970          H  
ATOM  10074  HZ  PHE A 635      21.770 -14.014  -8.126  1.00  1.970          H  
ATOM  10075  N   ILE A 636      17.153 -17.438  -5.504  1.00  1.190          N  
ATOM  10076  CA  ILE A 636      17.517 -18.840  -5.297  1.00  1.220          C  
ATOM  10077  C   ILE A 636      19.004 -19.006  -5.604  1.00  1.280          C  
ATOM  10078  O   ILE A 636      19.453 -18.705  -6.720  1.00  1.410          O  
ATOM  10079  CB  ILE A 636      16.720 -19.784  -6.200  1.00  1.700          C  
ATOM  10080  CG1 ILE A 636      15.183 -19.447  -6.117  1.00  1.700          C  
ATOM  10081  CG2 ILE A 636      17.017 -21.245  -5.706  1.00  1.700          C  
ATOM  10082  CD1 ILE A 636      14.551 -19.548  -4.765  1.00  1.700          C  
ATOM  10083  H   ILE A 636      17.106 -17.035  -6.443  1.00  1.430          H  
ATOM  10084  HA  ILE A 636      17.364 -19.114  -4.253  1.00  1.460          H  
ATOM  10085  HB  ILE A 636      17.024 -19.675  -7.239  1.00  2.040          H  
ATOM  10086 1HG1 ILE A 636      15.051 -18.423  -6.470  1.00  2.040          H  
ATOM  10087 2HG1 ILE A 636      14.645 -20.116  -6.795  1.00  2.040          H  
ATOM  10088 1HG2 ILE A 636      16.474 -21.956  -6.284  1.00  2.040          H  
ATOM  10089 2HG2 ILE A 636      18.080 -21.467  -5.794  1.00  2.040          H  
ATOM  10090 3HG2 ILE A 636      16.729 -21.351  -4.668  1.00  2.040          H  
ATOM  10091 1HD1 ILE A 636      13.511 -19.284  -4.810  1.00  2.040          H  
ATOM  10092 2HD1 ILE A 636      14.633 -20.542  -4.450  1.00  2.040          H  
ATOM  10093 3HD1 ILE A 636      15.038 -18.886  -4.061  1.00  2.040          H  
ATOM  10094  N   MET A 637      19.743 -19.523  -4.610  1.00  1.290          N  
ATOM  10095  CA  MET A 637      21.206 -19.696  -4.608  1.00  1.410          C  
ATOM  10096  C   MET A 637      21.643 -21.130  -4.361  1.00  1.430          C  
ATOM  10097  O   MET A 637      20.901 -21.910  -3.770  1.00  1.450          O  
ATOM  10098  CB  MET A 637      21.773 -18.829  -3.491  1.00  1.930          C  
ATOM  10099  CG  MET A 637      21.574 -17.376  -3.732  1.00  1.930          C  
ATOM  10100  SD  MET A 637      21.580 -16.417  -2.301  1.00  1.930          S  
ATOM  10101  CE  MET A 637      19.850 -16.758  -1.829  1.00  1.930          C  
ATOM  10102  H   MET A 637      19.240 -19.791  -3.753  1.00  1.550          H  
ATOM  10103  HA  MET A 637      21.596 -19.379  -5.571  1.00  1.690          H  
ATOM  10104 1HB  MET A 637      21.302 -19.108  -2.555  1.00  2.310          H  
ATOM  10105 2HB  MET A 637      22.838 -19.024  -3.380  1.00  2.310          H  
ATOM  10106 1HG  MET A 637      22.306 -16.975  -4.419  1.00  2.310          H  
ATOM  10107 2HG  MET A 637      20.632 -17.279  -4.161  1.00  2.310          H  
ATOM  10108 1HE  MET A 637      19.584 -16.220  -0.934  1.00  2.310          H  
ATOM  10109 2HE  MET A 637      19.201 -16.439  -2.625  1.00  2.310          H  
ATOM  10110 3HE  MET A 637      19.696 -17.824  -1.660  1.00  2.310          H  
ATOM  10111  N   THR A 638      22.849 -21.488  -4.798  1.00  1.470          N  
ATOM  10112  CA  THR A 638      23.386 -22.809  -4.470  1.00  1.530          C  
ATOM  10113  C   THR A 638      24.797 -22.695  -3.908  1.00  1.550          C  
ATOM  10114  O   THR A 638      25.612 -21.894  -4.388  1.00  1.540          O  
ATOM  10115  CB  THR A 638      23.425 -23.747  -5.696  1.00  2.120          C  
ATOM  10116  OG1 THR A 638      24.237 -23.145  -6.703  1.00  2.120          O  
ATOM  10117  CG2 THR A 638      22.021 -24.010  -6.260  1.00  2.120          C  
ATOM  10118  H   THR A 638      23.429 -20.825  -5.301  1.00  1.760          H  
ATOM  10119  HA  THR A 638      22.768 -23.266  -3.699  1.00  1.840          H  
ATOM  10120  HB  THR A 638      23.875 -24.699  -5.401  1.00  2.540          H  
ATOM  10121  HG1 THR A 638      25.137 -23.014  -6.351  1.00  2.540          H  
ATOM  10122 1HG2 THR A 638      22.093 -24.671  -7.123  1.00  2.540          H  
ATOM  10123 2HG2 THR A 638      21.413 -24.477  -5.516  1.00  2.540          H  
ATOM  10124 3HG2 THR A 638      21.558 -23.077  -6.564  1.00  2.540          H  
ATOM  10125  N   TYR A 639      25.100 -23.591  -2.975  1.00  1.610          N  
ATOM  10126  CA  TYR A 639      26.388 -23.660  -2.294  1.00  1.620          C  
ATOM  10127  C   TYR A 639      27.294 -24.749  -2.834  1.00  1.670          C  
ATOM  10128  O   TYR A 639      26.829 -25.731  -3.402  1.00  1.730          O  
ATOM  10129  CB  TYR A 639      26.142 -23.805  -0.788  1.00  2.260          C  
ATOM  10130  CG  TYR A 639      25.701 -22.488  -0.100  1.00  2.260          C  
ATOM  10131  CD1 TYR A 639      24.456 -21.902  -0.351  1.00  2.260          C  
ATOM  10132  CD2 TYR A 639      26.558 -21.894   0.818  1.00  2.260          C  
ATOM  10133  CE1 TYR A 639      24.105 -20.730   0.292  1.00  2.260          C  
ATOM  10134  CE2 TYR A 639      26.187 -20.733   1.469  1.00  2.260          C  
ATOM  10135  CZ  TYR A 639      24.970 -20.157   1.201  1.00  2.260          C  
ATOM  10136  OH  TYR A 639      24.607 -19.009   1.828  1.00  2.260          O  
ATOM  10137  H   TYR A 639      24.359 -24.237  -2.673  1.00  1.930          H  
ATOM  10138  HA  TYR A 639      26.903 -22.718  -2.450  1.00  1.940          H  
ATOM  10139 1HB  TYR A 639      25.366 -24.558  -0.619  1.00  2.720          H  
ATOM  10140 2HB  TYR A 639      27.050 -24.163  -0.304  1.00  2.720          H  
ATOM  10141  HD1 TYR A 639      23.760 -22.352  -1.053  1.00  2.720          H  
ATOM  10142  HD2 TYR A 639      27.526 -22.349   1.024  1.00  2.720          H  
ATOM  10143  HE1 TYR A 639      23.140 -20.263   0.089  1.00  2.720          H  
ATOM  10144  HE2 TYR A 639      26.860 -20.271   2.188  1.00  2.720          H  
ATOM  10145  HH  TYR A 639      25.293 -18.753   2.449  1.00  2.720          H  
ATOM  10146  N   ASP A 640      28.604 -24.547  -2.680  1.00  1.700          N  
ATOM  10147  CA  ASP A 640      29.605 -25.528  -3.114  1.00  1.770          C  
ATOM  10148  C   ASP A 640      29.710 -26.727  -2.169  1.00  1.650          C  
ATOM  10149  O   ASP A 640      30.000 -27.849  -2.591  1.00  1.750          O  
ATOM  10150  CB  ASP A 640      30.982 -24.872  -3.209  1.00  2.450          C  
ATOM  10151  CG  ASP A 640      31.125 -23.849  -4.339  1.00  2.450          C  
ATOM  10152  OD1 ASP A 640      30.329 -23.834  -5.252  1.00  2.450          O  
ATOM  10153  OD2 ASP A 640      32.062 -23.094  -4.283  1.00  2.450          O  
ATOM  10154  H   ASP A 640      28.907 -23.671  -2.244  1.00  2.040          H  
ATOM  10155  HA  ASP A 640      29.315 -25.895  -4.100  1.00  2.120          H  
ATOM  10156 1HB  ASP A 640      31.201 -24.373  -2.268  1.00  2.940          H  
ATOM  10157 2HB  ASP A 640      31.736 -25.647  -3.343  1.00  2.940          H  
ATOM  10158  N   GLU A 641      29.525 -26.479  -0.879  1.00  1.590          N  
ATOM  10159  CA  GLU A 641      29.603 -27.526   0.122  1.00  1.630          C  
ATOM  10160  C   GLU A 641      28.188 -27.955   0.458  1.00  1.470          C  
ATOM  10161  O   GLU A 641      27.289 -27.112   0.473  1.00  1.410          O  
ATOM  10162  CB  GLU A 641      30.339 -27.042   1.378  1.00  2.270          C  
ATOM  10163  CG  GLU A 641      31.819 -26.773   1.179  1.00  2.270          C  
ATOM  10164  CD  GLU A 641      32.510 -26.356   2.461  1.00  2.270          C  
ATOM  10165  OE1 GLU A 641      31.833 -25.945   3.366  1.00  2.270          O  
ATOM  10166  OE2 GLU A 641      33.722 -26.469   2.537  1.00  2.270          O  
ATOM  10167  H   GLU A 641      29.300 -25.538  -0.593  1.00  1.910          H  
ATOM  10168  HA  GLU A 641      30.154 -28.359  -0.308  1.00  1.960          H  
ATOM  10169 1HB  GLU A 641      29.885 -26.110   1.715  1.00  2.720          H  
ATOM  10170 2HB  GLU A 641      30.226 -27.759   2.186  1.00  2.720          H  
ATOM  10171 1HG  GLU A 641      32.290 -27.678   0.798  1.00  2.720          H  
ATOM  10172 2HG  GLU A 641      31.934 -25.993   0.427  1.00  2.720          H  
ATOM  10173  N   PRO A 642      27.942 -29.231   0.771  1.00  1.630          N  
ATOM  10174  CA  PRO A 642      26.636 -29.709   1.127  1.00  1.660          C  
ATOM  10175  C   PRO A 642      26.162 -29.030   2.410  1.00  1.420          C  
ATOM  10176  O   PRO A 642      26.967 -28.849   3.325  1.00  1.400          O  
ATOM  10177  CB  PRO A 642      26.860 -31.212   1.319  1.00  2.490          C  
ATOM  10178  CG  PRO A 642      28.345 -31.351   1.615  1.00  2.490          C  
ATOM  10179  CD  PRO A 642      29.015 -30.236   0.832  1.00  2.490          C  
ATOM  10180  HA  PRO A 642      25.992 -29.531   0.278  1.00  1.990          H  
ATOM  10181 1HB  PRO A 642      26.224 -31.576   2.148  1.00  2.990          H  
ATOM  10182 2HB  PRO A 642      26.547 -31.759   0.418  1.00  2.990          H  
ATOM  10183 1HG  PRO A 642      28.507 -31.251   2.703  1.00  2.990          H  
ATOM  10184 2HG  PRO A 642      28.701 -32.352   1.330  1.00  2.990          H  
ATOM  10185 1HD  PRO A 642      29.876 -29.882   1.408  1.00  2.990          H  
ATOM  10186 2HD  PRO A 642      29.297 -30.571  -0.179  1.00  2.990          H  
ATOM  10187  N   PRO A 643      24.884 -28.657   2.502  1.00  1.600          N  
ATOM  10188  CA  PRO A 643      24.208 -28.089   3.639  1.00  1.670          C  
ATOM  10189  C   PRO A 643      23.862 -29.150   4.642  1.00  1.560          C  
ATOM  10190  O   PRO A 643      23.827 -30.341   4.319  1.00  1.750          O  
ATOM  10191  CB  PRO A 643      22.957 -27.473   3.026  1.00  2.500          C  
ATOM  10192  CG  PRO A 643      22.651 -28.366   1.893  1.00  2.500          C  
ATOM  10193  CD  PRO A 643      24.008 -28.787   1.344  1.00  2.500          C  
ATOM  10194  HA  PRO A 643      24.853 -27.316   4.095  1.00  2.000          H  
ATOM  10195 1HB  PRO A 643      22.148 -27.459   3.771  1.00  3.010          H  
ATOM  10196 2HB  PRO A 643      23.132 -26.443   2.721  1.00  3.010          H  
ATOM  10197 1HG  PRO A 643      22.040 -29.224   2.216  1.00  3.010          H  
ATOM  10198 2HG  PRO A 643      22.055 -27.819   1.151  1.00  3.010          H  
ATOM  10199 1HD  PRO A 643      23.941 -29.831   0.998  1.00  3.010          H  
ATOM  10200 2HD  PRO A 643      24.333 -28.083   0.567  1.00  3.010          H  
ATOM  10201  N   SER A 644      23.487 -28.693   5.806  1.00  1.650          N  
ATOM  10202  CA  SER A 644      22.943 -29.504   6.876  1.00  1.710          C  
ATOM  10203  C   SER A 644      22.003 -28.594   7.611  1.00  1.650          C  
ATOM  10204  O   SER A 644      22.138 -27.372   7.525  1.00  1.550          O  
ATOM  10205  CB  SER A 644      24.025 -29.990   7.814  1.00  2.370          C  
ATOM  10206  OG  SER A 644      24.605 -28.918   8.519  1.00  2.370          O  
ATOM  10207  H   SER A 644      23.593 -27.706   5.977  1.00  1.980          H  
ATOM  10208  HA  SER A 644      22.382 -30.349   6.467  1.00  2.050          H  
ATOM  10209 1HB  SER A 644      23.595 -30.702   8.521  1.00  2.840          H  
ATOM  10210 2HB  SER A 644      24.789 -30.514   7.243  1.00  2.840          H  
ATOM  10211  HG  SER A 644      25.270 -29.318   9.098  1.00  2.840          H  
ATOM  10212  N   ALA A 645      21.088 -29.142   8.390  1.00  1.760          N  
ATOM  10213  CA  ALA A 645      20.135 -28.272   9.068  1.00  1.750          C  
ATOM  10214  C   ALA A 645      20.823 -27.186   9.896  1.00  1.750          C  
ATOM  10215  O   ALA A 645      20.433 -26.010   9.814  1.00  1.690          O  
ATOM  10216  CB  ALA A 645      19.258 -29.114   9.961  1.00  2.450          C  
ATOM  10217  H   ALA A 645      21.012 -30.164   8.455  1.00  2.110          H  
ATOM  10218  HA  ALA A 645      19.519 -27.784   8.312  1.00  2.100          H  
ATOM  10219 1HB  ALA A 645      18.560 -28.497  10.438  1.00  2.940          H  
ATOM  10220 2HB  ALA A 645      18.738 -29.867   9.363  1.00  2.940          H  
ATOM  10221 3HB  ALA A 645      19.875 -29.607  10.713  1.00  2.940          H  
ATOM  10222  N   GLU A 646      21.901 -27.541  10.600  1.00  1.840          N  
ATOM  10223  CA  GLU A 646      22.617 -26.567  11.409  1.00  1.900          C  
ATOM  10224  C   GLU A 646      23.295 -25.511  10.535  1.00  1.800          C  
ATOM  10225  O   GLU A 646      23.230 -24.309  10.837  1.00  1.810          O  
ATOM  10226  CB  GLU A 646      23.645 -27.293  12.280  1.00  2.640          C  
ATOM  10227  CG  GLU A 646      23.015 -28.201  13.362  1.00  2.640          C  
ATOM  10228  CD  GLU A 646      22.500 -29.529  12.821  1.00  2.640          C  
ATOM  10229  OE1 GLU A 646      22.782 -29.839  11.681  1.00  2.640          O  
ATOM  10230  OE2 GLU A 646      21.830 -30.225  13.541  1.00  2.640          O  
ATOM  10231  H   GLU A 646      22.186 -28.523  10.638  1.00  2.210          H  
ATOM  10232  HA  GLU A 646      21.896 -26.066  12.058  1.00  2.280          H  
ATOM  10233 1HB  GLU A 646      24.290 -27.903  11.647  1.00  3.160          H  
ATOM  10234 2HB  GLU A 646      24.276 -26.559  12.780  1.00  3.160          H  
ATOM  10235 1HG  GLU A 646      23.755 -28.397  14.137  1.00  3.160          H  
ATOM  10236 2HG  GLU A 646      22.184 -27.660  13.819  1.00  3.160          H  
ATOM  10237  N   GLU A 647      23.911 -25.945   9.429  1.00  1.750          N  
ATOM  10238  CA  GLU A 647      24.572 -24.999   8.541  1.00  1.700          C  
ATOM  10239  C   GLU A 647      23.580 -24.058   7.881  1.00  1.600          C  
ATOM  10240  O   GLU A 647      23.896 -22.889   7.705  1.00  1.630          O  
ATOM  10241  CB  GLU A 647      25.413 -25.710   7.482  1.00  2.400          C  
ATOM  10242  CG  GLU A 647      26.671 -26.389   8.030  1.00  2.400          C  
ATOM  10243  CD  GLU A 647      27.681 -25.416   8.596  1.00  2.400          C  
ATOM  10244  OE1 GLU A 647      28.010 -24.469   7.924  1.00  2.400          O  
ATOM  10245  OE2 GLU A 647      28.112 -25.620   9.705  1.00  2.400          O  
ATOM  10246  H   GLU A 647      23.961 -26.948   9.235  1.00  2.100          H  
ATOM  10247  HA  GLU A 647      25.250 -24.395   9.142  1.00  2.040          H  
ATOM  10248 1HB  GLU A 647      24.810 -26.468   6.995  1.00  2.880          H  
ATOM  10249 2HB  GLU A 647      25.719 -24.996   6.722  1.00  2.880          H  
ATOM  10250 1HG  GLU A 647      26.378 -27.069   8.824  1.00  2.880          H  
ATOM  10251 2HG  GLU A 647      27.131 -26.977   7.236  1.00  2.880          H  
ATOM  10252  N   VAL A 648      22.380 -24.536   7.546  1.00  1.520          N  
ATOM  10253  CA  VAL A 648      21.376 -23.690   6.906  1.00  1.450          C  
ATOM  10254  C   VAL A 648      21.014 -22.550   7.852  1.00  1.450          C  
ATOM  10255  O   VAL A 648      20.883 -21.402   7.422  1.00  1.430          O  
ATOM  10256  CB  VAL A 648      20.155 -24.516   6.463  1.00  2.060          C  
ATOM  10257  CG1 VAL A 648      19.014 -23.608   5.979  1.00  2.060          C  
ATOM  10258  CG2 VAL A 648      20.601 -25.449   5.314  1.00  2.060          C  
ATOM  10259  H   VAL A 648      22.193 -25.528   7.717  1.00  1.820          H  
ATOM  10260  HA  VAL A 648      21.815 -23.261   6.008  1.00  1.740          H  
ATOM  10261  HB  VAL A 648      19.798 -25.107   7.312  1.00  2.470          H  
ATOM  10262 1HG1 VAL A 648      18.170 -24.218   5.672  1.00  2.470          H  
ATOM  10263 2HG1 VAL A 648      18.694 -22.940   6.777  1.00  2.470          H  
ATOM  10264 3HG1 VAL A 648      19.358 -23.023   5.133  1.00  2.470          H  
ATOM  10265 1HG2 VAL A 648      19.776 -26.066   4.998  1.00  2.470          H  
ATOM  10266 2HG2 VAL A 648      20.957 -24.850   4.484  1.00  2.470          H  
ATOM  10267 3HG2 VAL A 648      21.397 -26.082   5.654  1.00  2.470          H  
ATOM  10268  N   HIS A 649      20.836 -22.854   9.138  1.00  1.500          N  
ATOM  10269  CA  HIS A 649      20.576 -21.797  10.108  1.00  1.530          C  
ATOM  10270  C   HIS A 649      21.706 -20.766  10.100  1.00  1.610          C  
ATOM  10271  O   HIS A 649      21.448 -19.555  10.071  1.00  1.620          O  
ATOM  10272  CB  HIS A 649      20.407 -22.349  11.520  1.00  2.130          C  
ATOM  10273  CG  HIS A 649      20.239 -21.285  12.554  1.00  2.130          C  
ATOM  10274  ND1 HIS A 649      19.092 -20.527  12.672  1.00  2.130          N  
ATOM  10275  CD2 HIS A 649      21.081 -20.853  13.518  1.00  2.130          C  
ATOM  10276  CE1 HIS A 649      19.239 -19.672  13.669  1.00  2.130          C  
ATOM  10277  NE2 HIS A 649      20.436 -19.850  14.200  1.00  2.130          N  
ATOM  10278  H   HIS A 649      20.871 -23.842   9.421  1.00  1.800          H  
ATOM  10279  HA  HIS A 649      19.658 -21.279   9.839  1.00  1.840          H  
ATOM  10280 1HB  HIS A 649      19.539 -22.978  11.550  1.00  2.560          H  
ATOM  10281 2HB  HIS A 649      21.264 -22.966  11.786  1.00  2.560          H  
ATOM  10282  HD1 HIS A 649      18.379 -20.437  11.977  1.00  2.560          H  
ATOM  10283  HD2 HIS A 649      22.091 -21.153  13.801  1.00  2.560          H  
ATOM  10284  HE1 HIS A 649      18.437 -18.981  13.927  1.00  2.560          H  
ATOM  10285  N   LEU A 650      22.955 -21.240  10.144  1.00  1.690          N  
ATOM  10286  CA  LEU A 650      24.096 -20.333  10.148  1.00  1.790          C  
ATOM  10287  C   LEU A 650      24.165 -19.504   8.856  1.00  1.730          C  
ATOM  10288  O   LEU A 650      24.550 -18.325   8.896  1.00  1.780          O  
ATOM  10289  CB  LEU A 650      25.390 -21.129  10.334  1.00  2.470          C  
ATOM  10290  CG  LEU A 650      25.576 -21.830  11.717  1.00  2.470          C  
ATOM  10291  CD1 LEU A 650      26.816 -22.723  11.648  1.00  2.470          C  
ATOM  10292  CD2 LEU A 650      25.706 -20.793  12.847  1.00  2.470          C  
ATOM  10293  H   LEU A 650      23.100 -22.255  10.207  1.00  2.030          H  
ATOM  10294  HA  LEU A 650      23.972 -19.638  10.969  1.00  2.150          H  
ATOM  10295 1HB  LEU A 650      25.429 -21.899   9.565  1.00  2.960          H  
ATOM  10296 2HB  LEU A 650      26.232 -20.458  10.183  1.00  2.960          H  
ATOM  10297  HG  LEU A 650      24.715 -22.470  11.917  1.00  2.960          H  
ATOM  10298 1HD1 LEU A 650      26.948 -23.240  12.597  1.00  2.960          H  
ATOM  10299 2HD1 LEU A 650      26.698 -23.463  10.854  1.00  2.960          H  
ATOM  10300 3HD1 LEU A 650      27.696 -22.118  11.443  1.00  2.960          H  
ATOM  10301 1HD2 LEU A 650      25.839 -21.315  13.794  1.00  2.960          H  
ATOM  10302 2HD2 LEU A 650      26.571 -20.156  12.660  1.00  2.960          H  
ATOM  10303 3HD2 LEU A 650      24.815 -20.180  12.912  1.00  2.960          H  
ATOM  10304  N   MET A 651      23.802 -20.108   7.710  1.00  1.640          N  
ATOM  10305  CA  MET A 651      23.781 -19.377   6.447  1.00  1.620          C  
ATOM  10306  C   MET A 651      22.814 -18.218   6.584  1.00  1.620          C  
ATOM  10307  O   MET A 651      23.162 -17.083   6.249  1.00  1.710          O  
ATOM  10308  CB  MET A 651      23.330 -20.270   5.287  1.00  2.280          C  
ATOM  10309  CG  MET A 651      24.293 -21.364   4.879  1.00  2.280          C  
ATOM  10310  SD  MET A 651      23.582 -22.426   3.632  1.00  2.280          S  
ATOM  10311  CE  MET A 651      24.694 -23.817   3.619  1.00  2.280          C  
ATOM  10312  H   MET A 651      23.575 -21.103   7.732  1.00  1.970          H  
ATOM  10313  HA  MET A 651      24.774 -18.980   6.247  1.00  1.940          H  
ATOM  10314 1HB  MET A 651      22.387 -20.741   5.536  1.00  2.730          H  
ATOM  10315 2HB  MET A 651      23.155 -19.653   4.407  1.00  2.730          H  
ATOM  10316 1HG  MET A 651      25.183 -20.902   4.462  1.00  2.730          H  
ATOM  10317 2HG  MET A 651      24.600 -21.954   5.711  1.00  2.730          H  
ATOM  10318 1HE  MET A 651      24.372 -24.527   2.867  1.00  2.730          H  
ATOM  10319 2HE  MET A 651      25.703 -23.476   3.379  1.00  2.730          H  
ATOM  10320 3HE  MET A 651      24.695 -24.295   4.599  1.00  2.730          H  
ATOM  10321  N   CYS A 652      21.611 -18.487   7.124  1.00  1.560          N  
ATOM  10322  CA  CYS A 652      20.610 -17.440   7.291  1.00  1.570          C  
ATOM  10323  C   CYS A 652      21.144 -16.331   8.153  1.00  1.630          C  
ATOM  10324  O   CYS A 652      20.892 -15.154   7.883  1.00  1.710          O  
ATOM  10325  CB  CYS A 652      19.342 -17.919   7.940  1.00  2.190          C  
ATOM  10326  SG  CYS A 652      18.073 -16.622   7.977  1.00  2.190          S  
ATOM  10327  H   CYS A 652      21.380 -19.460   7.364  1.00  1.870          H  
ATOM  10328  HA  CYS A 652      20.349 -17.044   6.317  1.00  1.880          H  
ATOM  10329 1HB  CYS A 652      18.981 -18.755   7.419  1.00  2.630          H  
ATOM  10330 2HB  CYS A 652      19.551 -18.228   8.964  1.00  2.630          H  
ATOM  10331  HG  CYS A 652      18.926 -15.630   8.312  1.00  2.630          H  
ATOM  10332  N   ALA A 653      21.820 -16.682   9.246  1.00  1.650          N  
ATOM  10333  CA  ALA A 653      22.355 -15.643  10.096  1.00  1.750          C  
ATOM  10334  C   ALA A 653      23.306 -14.765   9.290  1.00  1.810          C  
ATOM  10335  O   ALA A 653      23.206 -13.547   9.347  1.00  1.930          O  
ATOM  10336  CB  ALA A 653      23.067 -16.250  11.292  1.00  2.410          C  
ATOM  10337  H   ALA A 653      21.926 -17.676   9.481  1.00  1.980          H  
ATOM  10338  HA  ALA A 653      21.529 -15.025  10.446  1.00  2.100          H  
ATOM  10339 1HB  ALA A 653      23.451 -15.447  11.929  1.00  2.890          H  
ATOM  10340 2HB  ALA A 653      22.367 -16.866  11.857  1.00  2.890          H  
ATOM  10341 3HB  ALA A 653      23.893 -16.868  10.946  1.00  2.890          H  
ATOM  10342  N   THR A 654      24.154 -15.357   8.437  1.00  1.760          N  
ATOM  10343  CA  THR A 654      25.064 -14.539   7.622  1.00  1.820          C  
ATOM  10344  C   THR A 654      24.277 -13.620   6.676  1.00  1.900          C  
ATOM  10345  O   THR A 654      24.515 -12.394   6.613  1.00  2.000          O  
ATOM  10346  CB  THR A 654      26.037 -15.415   6.791  1.00  2.520          C  
ATOM  10347  OG1 THR A 654      26.857 -16.200   7.676  1.00  2.520          O  
ATOM  10348  CG2 THR A 654      26.946 -14.516   5.928  1.00  2.520          C  
ATOM  10349  H   THR A 654      24.220 -16.381   8.429  1.00  2.110          H  
ATOM  10350  HA  THR A 654      25.658 -13.916   8.290  1.00  2.180          H  
ATOM  10351  HB  THR A 654      25.471 -16.082   6.144  1.00  3.030          H  
ATOM  10352  HG1 THR A 654      26.305 -16.852   8.133  1.00  3.030          H  
ATOM  10353 1HG2 THR A 654      27.634 -15.134   5.353  1.00  3.030          H  
ATOM  10354 2HG2 THR A 654      26.353 -13.915   5.243  1.00  3.030          H  
ATOM  10355 3HG2 THR A 654      27.507 -13.862   6.578  1.00  3.030          H  
ATOM  10356  N   PHE A 655      23.264 -14.196   6.015  1.00  1.880          N  
ATOM  10357  CA  PHE A 655      22.434 -13.466   5.065  1.00  1.970          C  
ATOM  10358  C   PHE A 655      21.856 -12.221   5.665  1.00  2.030          C  
ATOM  10359  O   PHE A 655      21.780 -11.203   4.990  1.00  2.130          O  
ATOM  10360  CB  PHE A 655      21.229 -14.275   4.605  1.00  2.720          C  
ATOM  10361  CG  PHE A 655      21.379 -15.178   3.466  1.00  2.720          C  
ATOM  10362  CD1 PHE A 655      21.565 -16.545   3.606  1.00  2.720          C  
ATOM  10363  CD2 PHE A 655      21.231 -14.662   2.222  1.00  2.720          C  
ATOM  10364  CE1 PHE A 655      21.612 -17.361   2.533  1.00  2.720          C  
ATOM  10365  CE2 PHE A 655      21.268 -15.459   1.155  1.00  2.720          C  
ATOM  10366  CZ  PHE A 655      21.461 -16.831   1.306  1.00  2.720          C  
ATOM  10367  H   PHE A 655      23.119 -15.202   6.145  1.00  2.260          H  
ATOM  10368  HA  PHE A 655      23.049 -13.192   4.206  1.00  2.360          H  
ATOM  10369 1HB  PHE A 655      20.883 -14.863   5.433  1.00  3.270          H  
ATOM  10370 2HB  PHE A 655      20.420 -13.585   4.369  1.00  3.270          H  
ATOM  10371  HD1 PHE A 655      21.654 -16.956   4.561  1.00  3.270          H  
ATOM  10372  HD2 PHE A 655      21.072 -13.591   2.103  1.00  3.270          H  
ATOM  10373  HE1 PHE A 655      21.762 -18.432   2.657  1.00  3.270          H  
ATOM  10374  HE2 PHE A 655      21.150 -15.015   0.173  1.00  3.270          H  
ATOM  10375  HZ  PHE A 655      21.497 -17.483   0.441  1.00  3.270          H  
ATOM  10376  N   VAL A 656      21.396 -12.310   6.901  1.00  2.030          N  
ATOM  10377  CA  VAL A 656      20.785 -11.169   7.531  1.00  2.150          C  
ATOM  10378  C   VAL A 656      21.810 -10.296   8.286  1.00  2.200          C  
ATOM  10379  O   VAL A 656      21.892  -9.091   8.033  1.00  2.370          O  
ATOM  10380  CB  VAL A 656      19.674 -11.670   8.483  1.00  2.960          C  
ATOM  10381  CG1 VAL A 656      19.027 -10.499   9.216  1.00  2.960          C  
ATOM  10382  CG2 VAL A 656      18.630 -12.495   7.680  1.00  2.960          C  
ATOM  10383  H   VAL A 656      21.463 -13.211   7.390  1.00  2.440          H  
ATOM  10384  HA  VAL A 656      20.328 -10.558   6.759  1.00  2.580          H  
ATOM  10385  HB  VAL A 656      20.126 -12.319   9.241  1.00  3.550          H  
ATOM  10386 1HG1 VAL A 656      18.265 -10.885   9.889  1.00  3.550          H  
ATOM  10387 2HG1 VAL A 656      19.771  -9.953   9.797  1.00  3.550          H  
ATOM  10388 3HG1 VAL A 656      18.568  -9.825   8.510  1.00  3.550          H  
ATOM  10389 1HG2 VAL A 656      17.862 -12.866   8.359  1.00  3.550          H  
ATOM  10390 2HG2 VAL A 656      18.170 -11.886   6.931  1.00  3.550          H  
ATOM  10391 3HG2 VAL A 656      19.119 -13.338   7.196  1.00  3.550          H  
ATOM  10392  N   GLU A 657      22.560 -10.899   9.222  1.00  2.110          N  
ATOM  10393  CA  GLU A 657      23.489 -10.202  10.116  1.00  2.250          C  
ATOM  10394  C   GLU A 657      24.715  -9.559   9.464  1.00  2.400          C  
ATOM  10395  O   GLU A 657      25.148  -8.506   9.928  1.00  2.650          O  
ATOM  10396  CB  GLU A 657      23.973 -11.148  11.223  1.00  3.090          C  
ATOM  10397  CG  GLU A 657      22.882 -11.569  12.214  1.00  3.090          C  
ATOM  10398  CD  GLU A 657      23.368 -12.547  13.268  1.00  3.090          C  
ATOM  10399  OE1 GLU A 657      24.484 -12.998  13.167  1.00  3.090          O  
ATOM  10400  OE2 GLU A 657      22.616 -12.842  14.167  1.00  3.090          O  
ATOM  10401  H   GLU A 657      22.486 -11.905   9.327  1.00  2.530          H  
ATOM  10402  HA  GLU A 657      22.928  -9.402  10.598  1.00  2.700          H  
ATOM  10403 1HB  GLU A 657      24.423 -12.033  10.790  1.00  3.710          H  
ATOM  10404 2HB  GLU A 657      24.751 -10.647  11.798  1.00  3.710          H  
ATOM  10405 1HG  GLU A 657      22.491 -10.678  12.705  1.00  3.710          H  
ATOM  10406 2HG  GLU A 657      22.067 -12.028  11.651  1.00  3.710          H  
ATOM  10407  N   SER A 658      25.325 -10.177   8.438  1.00  2.320          N  
ATOM  10408  CA  SER A 658      26.490  -9.544   7.828  1.00  2.550          C  
ATOM  10409  C   SER A 658      25.986  -8.560   6.788  1.00  2.760          C  
ATOM  10410  O   SER A 658      26.497  -7.451   6.638  1.00  2.950          O  
ATOM  10411  CB  SER A 658      27.421 -10.574   7.204  1.00  3.480          C  
ATOM  10412  OG  SER A 658      27.993 -11.408   8.185  1.00  3.480          O  
ATOM  10413  H   SER A 658      24.998 -11.061   8.048  1.00  2.780          H  
ATOM  10414  HA  SER A 658      27.042  -8.992   8.590  1.00  3.060          H  
ATOM  10415 1HB  SER A 658      26.868 -11.182   6.488  1.00  4.170          H  
ATOM  10416 2HB  SER A 658      28.211 -10.064   6.656  1.00  4.170          H  
ATOM  10417  HG  SER A 658      28.638 -11.975   7.716  1.00  4.170          H  
ATOM  10418  N   TYR A 659      24.909  -8.937   6.101  1.00  2.830          N  
ATOM  10419  CA  TYR A 659      24.303  -8.048   5.100  1.00  3.170          C  
ATOM  10420  C   TYR A 659      23.980  -6.706   5.751  1.00  3.390          C  
ATOM  10421  O   TYR A 659      24.324  -5.652   5.192  1.00  3.760          O  
ATOM  10422  CB  TYR A 659      23.105  -8.699   4.433  1.00  4.300          C  
ATOM  10423  CG  TYR A 659      22.328  -7.873   3.411  1.00  4.300          C  
ATOM  10424  CD1 TYR A 659      22.964  -7.247   2.336  1.00  4.300          C  
ATOM  10425  CD2 TYR A 659      20.943  -7.823   3.516  1.00  4.300          C  
ATOM  10426  CE1 TYR A 659      22.207  -6.550   1.396  1.00  4.300          C  
ATOM  10427  CE2 TYR A 659      20.189  -7.143   2.577  1.00  4.300          C  
ATOM  10428  CZ  TYR A 659      20.808  -6.509   1.525  1.00  4.300          C  
ATOM  10429  OH  TYR A 659      20.051  -5.843   0.597  1.00  4.300          O  
ATOM  10430  H   TYR A 659      24.573  -9.895   6.247  1.00  3.400          H  
ATOM  10431  HA  TYR A 659      25.042  -7.860   4.323  1.00  3.800          H  
ATOM  10432 1HB  TYR A 659      23.419  -9.625   3.954  1.00  5.160          H  
ATOM  10433 2HB  TYR A 659      22.408  -8.953   5.223  1.00  5.160          H  
ATOM  10434  HD1 TYR A 659      24.047  -7.295   2.230  1.00  5.160          H  
ATOM  10435  HD2 TYR A 659      20.458  -8.329   4.342  1.00  5.160          H  
ATOM  10436  HE1 TYR A 659      22.696  -6.056   0.558  1.00  5.160          H  
ATOM  10437  HE2 TYR A 659      19.110  -7.110   2.666  1.00  5.160          H  
ATOM  10438  HH  TYR A 659      20.614  -5.590  -0.150  1.00  5.160          H  
ATOM  10439  N   GLN A 660      23.401  -6.762   6.969  1.00  3.300          N  
ATOM  10440  CA  GLN A 660      23.034  -5.629   7.821  1.00  3.710          C  
ATOM  10441  C   GLN A 660      24.098  -4.532   7.892  1.00  3.980          C  
ATOM  10442  O   GLN A 660      23.750  -3.349   7.978  1.00  4.460          O  
ATOM  10443  CB  GLN A 660      22.714  -6.121   9.226  1.00  5.030          C  
ATOM  10444  CG  GLN A 660      22.240  -5.061  10.177  1.00  5.030          C  
ATOM  10445  CD  GLN A 660      21.869  -5.660  11.507  1.00  5.030          C  
ATOM  10446  OE1 GLN A 660      20.797  -6.263  11.695  1.00  5.030          O  
ATOM  10447  NE2 GLN A 660      22.777  -5.515  12.464  1.00  5.030          N  
ATOM  10448  H   GLN A 660      23.126  -7.685   7.322  1.00  3.960          H  
ATOM  10449  HA  GLN A 660      22.127  -5.184   7.443  1.00  4.450          H  
ATOM  10450 1HB  GLN A 660      21.951  -6.891   9.180  1.00  6.040          H  
ATOM  10451 2HB  GLN A 660      23.603  -6.573   9.656  1.00  6.040          H  
ATOM  10452 1HG  GLN A 660      23.041  -4.339  10.345  1.00  6.040          H  
ATOM  10453 2HG  GLN A 660      21.365  -4.564   9.754  1.00  6.040          H  
ATOM  10454 1HE2 GLN A 660      22.610  -5.893  13.376  1.00  6.040          H  
ATOM  10455 2HE2 GLN A 660      23.638  -5.031  12.275  1.00  6.040          H  
ATOM  10456  N   ASP A 661      25.398  -4.861   7.808  1.00  3.830          N  
ATOM  10457  CA  ASP A 661      26.411  -3.810   7.917  1.00  4.330          C  
ATOM  10458  C   ASP A 661      26.172  -2.710   6.869  1.00  4.520          C  
ATOM  10459  O   ASP A 661      26.497  -1.543   7.106  1.00  4.910          O  
ATOM  10460  CB  ASP A 661      27.824  -4.376   7.749  1.00  5.860          C  
ATOM  10461  CG  ASP A 661      28.333  -5.189   8.955  1.00  5.860          C  
ATOM  10462  OD1 ASP A 661      27.736  -5.136  10.008  1.00  5.860          O  
ATOM  10463  OD2 ASP A 661      29.339  -5.844   8.801  1.00  5.860          O  
ATOM  10464  H   ASP A 661      25.713  -5.830   7.679  1.00  4.600          H  
ATOM  10465  HA  ASP A 661      26.337  -3.363   8.907  1.00  5.200          H  
ATOM  10466 1HB  ASP A 661      27.837  -5.033   6.871  1.00  7.030          H  
ATOM  10467 2HB  ASP A 661      28.518  -3.562   7.555  1.00  7.030          H  
ATOM  10468  N   THR A 662      25.617  -3.082   5.705  1.00  4.510          N  
ATOM  10469  CA  THR A 662      25.280  -2.137   4.649  1.00  4.820          C  
ATOM  10470  C   THR A 662      23.754  -2.039   4.560  1.00  4.980          C  
ATOM  10471  O   THR A 662      23.187  -0.973   4.291  1.00  5.400          O  
ATOM  10472  CB  THR A 662      25.850  -2.581   3.280  1.00  6.620          C  
ATOM  10473  OG1 THR A 662      27.281  -2.619   3.345  1.00  6.620          O  
ATOM  10474  CG2 THR A 662      25.416  -1.616   2.171  1.00  6.620          C  
ATOM  10475  H   THR A 662      25.398  -4.063   5.542  1.00  5.410          H  
ATOM  10476  HA  THR A 662      25.678  -1.155   4.902  1.00  5.780          H  
ATOM  10477  HB  THR A 662      25.482  -3.583   3.048  1.00  7.950          H  
ATOM  10478  HG1 THR A 662      27.547  -3.321   3.945  1.00  7.950          H  
ATOM  10479 1HG2 THR A 662      25.828  -1.948   1.223  1.00  7.950          H  
ATOM  10480 2HG2 THR A 662      24.332  -1.593   2.096  1.00  7.950          H  
ATOM  10481 3HG2 THR A 662      25.782  -0.613   2.393  1.00  7.950          H  
ATOM  10482  N   ALA A 663      23.073  -3.145   4.866  1.00  4.780          N  
ATOM  10483  CA  ALA A 663      21.633  -3.243   4.703  1.00  4.820          C  
ATOM  10484  C   ALA A 663      20.879  -2.540   5.809  1.00  4.840          C  
ATOM  10485  O   ALA A 663      19.672  -2.395   5.717  1.00  4.990          O  
ATOM  10486  CB  ALA A 663      21.206  -4.667   4.604  1.00  6.730          C  
ATOM  10487  H   ALA A 663      23.586  -3.980   5.134  1.00  5.740          H  
ATOM  10488  HA  ALA A 663      21.378  -2.763   3.761  1.00  5.780          H  
ATOM  10489 1HB  ALA A 663      20.144  -4.713   4.417  1.00  8.080          H  
ATOM  10490 2HB  ALA A 663      21.746  -5.079   3.788  1.00  8.080          H  
ATOM  10491 3HB  ALA A 663      21.423  -5.206   5.475  1.00  8.080          H  
ATOM  10492  N   GLY A 664      21.591  -1.994   6.795  1.00  5.090          N  
ATOM  10493  CA  GLY A 664      21.033  -1.194   7.882  1.00  5.340          C  
ATOM  10494  C   GLY A 664      20.307   0.035   7.313  1.00  5.970          C  
ATOM  10495  O   GLY A 664      19.480   0.657   7.986  1.00  6.370          O  
ATOM  10496  H   GLY A 664      22.582  -2.219   6.838  1.00  6.110          H  
ATOM  10497 1HA  GLY A 664      20.342  -1.801   8.466  1.00  6.410          H  
ATOM  10498 2HA  GLY A 664      21.839  -0.882   8.547  1.00  6.410          H  
ATOM  10499  N   THR A 665      20.583   0.345   6.034  1.00  6.280          N  
ATOM  10500  CA  THR A 665      19.949   1.421   5.279  1.00  7.170          C  
ATOM  10501  C   THR A 665      18.456   1.178   5.201  1.00  7.400          C  
ATOM  10502  O   THR A 665      17.648   2.105   5.117  1.00  7.630          O  
ATOM  10503  CB  THR A 665      20.492   1.492   3.833  1.00  9.680          C  
ATOM  10504  OG1 THR A 665      19.892   2.596   3.173  1.00  9.680          O  
ATOM  10505  CG2 THR A 665      20.187   0.247   3.012  1.00  9.680          C  
ATOM  10506  H   THR A 665      21.308  -0.203   5.558  1.00  7.540          H  
ATOM  10507  HA  THR A 665      20.132   2.370   5.779  1.00  8.600          H  
ATOM  10508  HB  THR A 665      21.574   1.625   3.875  1.00 11.620          H  
ATOM  10509  HG1 THR A 665      20.309   3.403   3.497  1.00 11.620          H  
ATOM  10510 1HG2 THR A 665      20.608   0.374   2.021  1.00 11.620          H  
ATOM  10511 2HG2 THR A 665      20.631  -0.611   3.482  1.00 11.620          H  
ATOM  10512 3HG2 THR A 665      19.126   0.103   2.916  1.00 11.620          H  
ATOM  10513  N   LEU A 666      18.088  -0.096   5.287  1.00  7.610          N  
ATOM  10514  CA  LEU A 666      16.745  -0.543   5.105  1.00  8.100          C  
ATOM  10515  C   LEU A 666      15.901  -0.413   6.370  1.00  8.160          C  
ATOM  10516  O   LEU A 666      14.728  -0.784   6.373  1.00  8.520          O  
ATOM  10517  CB  LEU A 666      16.745  -2.032   4.730  1.00 11.140          C  
ATOM  10518  CG  LEU A 666      17.509  -2.553   3.462  1.00 11.140          C  
ATOM  10519  CD1 LEU A 666      17.406  -4.068   3.464  1.00 11.140          C  
ATOM  10520  CD2 LEU A 666      16.961  -1.994   2.209  1.00 11.140          C  
ATOM  10521  H   LEU A 666      18.801  -0.808   5.444  1.00  9.130          H  
ATOM  10522  HA  LEU A 666      16.313   0.053   4.336  1.00  9.720          H  
ATOM  10523 1HB  LEU A 666      17.084  -2.608   5.600  1.00 13.370          H  
ATOM  10524 2HB  LEU A 666      15.724  -2.265   4.533  1.00 13.370          H  
ATOM  10525  HG  LEU A 666      18.554  -2.288   3.533  1.00 13.370          H  
ATOM  10526 1HD1 LEU A 666      17.953  -4.482   2.612  1.00 13.370          H  
ATOM  10527 2HD1 LEU A 666      17.832  -4.450   4.393  1.00 13.370          H  
ATOM  10528 3HD1 LEU A 666      16.365  -4.357   3.401  1.00 13.370          H  
ATOM  10529 1HD2 LEU A 666      17.514  -2.384   1.352  1.00 13.370          H  
ATOM  10530 2HD2 LEU A 666      15.915  -2.265   2.110  1.00 13.370          H  
ATOM  10531 3HD2 LEU A 666      17.073  -0.932   2.240  1.00 13.370          H  
ATOM  10532  N   GLY A 667      16.475   0.101   7.459  1.00  8.030          N  
ATOM  10533  CA  GLY A 667      15.735   0.205   8.709  1.00  8.340          C  
ATOM  10534  C   GLY A 667      15.389  -1.191   9.215  1.00  8.100          C  
ATOM  10535  O   GLY A 667      16.269  -2.040   9.356  1.00  7.920          O  
ATOM  10536  H   GLY A 667      17.456   0.397   7.439  1.00  9.640          H  
ATOM  10537 1HA  GLY A 667      16.341   0.732   9.446  1.00 10.010          H  
ATOM  10538 2HA  GLY A 667      14.828   0.785   8.550  1.00 10.010          H  
ATOM  10539  N   PHE A 668      14.118  -1.479   9.491  1.00  8.290          N  
ATOM  10540  CA  PHE A 668      13.824  -2.825   9.991  1.00  8.250          C  
ATOM  10541  C   PHE A 668      13.637  -3.877   8.907  1.00  8.160          C  
ATOM  10542  O   PHE A 668      12.533  -4.364   8.649  1.00  8.230          O  
ATOM  10543  CB  PHE A 668      12.638  -2.851  10.941  1.00 11.570          C  
ATOM  10544  CG  PHE A 668      12.543  -4.184  11.665  1.00 11.570          C  
ATOM  10545  CD1 PHE A 668      13.579  -4.653  12.479  1.00 11.570          C  
ATOM  10546  CD2 PHE A 668      11.418  -4.967  11.529  1.00 11.570          C  
ATOM  10547  CE1 PHE A 668      13.477  -5.873  13.109  1.00 11.570          C  
ATOM  10548  CE2 PHE A 668      11.317  -6.169  12.170  1.00 11.570          C  
ATOM  10549  CZ  PHE A 668      12.347  -6.631  12.953  1.00 11.570          C  
ATOM  10550  H   PHE A 668      13.394  -0.786   9.368  1.00  9.950          H  
ATOM  10551  HA  PHE A 668      14.687  -3.138  10.573  1.00  9.900          H  
ATOM  10552 1HB  PHE A 668      12.736  -2.061  11.683  1.00 13.880          H  
ATOM  10553 2HB  PHE A 668      11.715  -2.685  10.390  1.00 13.880          H  
ATOM  10554  HD1 PHE A 668      14.479  -4.056  12.614  1.00 13.880          H  
ATOM  10555  HD2 PHE A 668      10.602  -4.615  10.896  1.00 13.880          H  
ATOM  10556  HE1 PHE A 668      14.293  -6.237  13.736  1.00 13.880          H  
ATOM  10557  HE2 PHE A 668      10.418  -6.765  12.051  1.00 13.880          H  
ATOM  10558  HZ  PHE A 668      12.265  -7.597  13.453  1.00 13.880          H  
ATOM  10559  N   ALA A 669      14.758  -4.196   8.285  1.00  8.230          N  
ATOM  10560  CA  ALA A 669      14.888  -5.183   7.231  1.00  8.350          C  
ATOM  10561  C   ALA A 669      16.374  -5.573   7.162  1.00  8.300          C  
ATOM  10562  O   ALA A 669      17.229  -4.780   7.530  1.00  8.620          O  
ATOM  10563  CB  ALA A 669      14.370  -4.640   5.921  1.00 11.640          C  
ATOM  10564  H   ALA A 669      15.585  -3.678   8.601  1.00  9.880          H  
ATOM  10565  HA  ALA A 669      14.303  -6.049   7.511  1.00 10.020          H  
ATOM  10566 1HB  ALA A 669      14.484  -5.369   5.139  1.00 13.970          H  
ATOM  10567 2HB  ALA A 669      13.317  -4.383   6.024  1.00 13.970          H  
ATOM  10568 3HB  ALA A 669      14.914  -3.792   5.690  1.00 13.970          H  
ATOM  10569  N   ILE A 670      16.716  -6.810   6.785  1.00  8.120          N  
ATOM  10570  CA  ILE A 670      15.823  -7.890   6.354  1.00  8.250          C  
ATOM  10571  C   ILE A 670      15.536  -8.832   7.529  1.00  8.620          C  
ATOM  10572  O   ILE A 670      15.240 -10.007   7.347  1.00  8.920          O  
ATOM  10573  CB  ILE A 670      16.405  -8.631   5.132  1.00 11.500          C  
ATOM  10574  CG1 ILE A 670      17.766  -9.281   5.466  1.00 11.500          C  
ATOM  10575  CG2 ILE A 670      16.546  -7.588   4.013  1.00 11.500          C  
ATOM  10576  CD1 ILE A 670      18.287 -10.292   4.418  1.00 11.500          C  
ATOM  10577  H   ILE A 670      17.706  -7.019   6.819  1.00  9.740          H  
ATOM  10578  HA  ILE A 670      14.875  -7.480   6.019  1.00  9.900          H  
ATOM  10579  HB  ILE A 670      15.727  -9.424   4.818  1.00 13.800          H  
ATOM  10580 1HG1 ILE A 670      18.508  -8.500   5.572  1.00 13.800          H  
ATOM  10581 2HG1 ILE A 670      17.674  -9.788   6.401  1.00 13.800          H  
ATOM  10582 1HG2 ILE A 670      16.937  -8.019   3.111  1.00 13.800          H  
ATOM  10583 2HG2 ILE A 670      15.568  -7.165   3.807  1.00 13.800          H  
ATOM  10584 3HG2 ILE A 670      17.217  -6.805   4.341  1.00 13.800          H  
ATOM  10585 1HD1 ILE A 670      19.240 -10.695   4.734  1.00 13.800          H  
ATOM  10586 2HD1 ILE A 670      17.572 -11.109   4.322  1.00 13.800          H  
ATOM  10587 3HD1 ILE A 670      18.421  -9.805   3.459  1.00 13.800          H  
ATOM  10588  N   ASN A 671      15.595  -8.255   8.738  1.00  8.840          N  
ATOM  10589  CA  ASN A 671      15.317  -8.894  10.026  1.00  9.280          C  
ATOM  10590  C   ASN A 671      13.817  -9.101  10.290  1.00  9.450          C  
ATOM  10591  O   ASN A 671      13.432  -9.730  11.277  1.00  9.830          O  
ATOM  10592  CB  ASN A 671      15.856  -8.014  11.147  1.00 12.820          C  
ATOM  10593  CG  ASN A 671      17.361  -7.987  11.280  1.00 12.820          C  
ATOM  10594  OD1 ASN A 671      17.977  -9.000  11.615  1.00 12.820          O  
ATOM  10595  ND2 ASN A 671      17.960  -6.842  11.033  1.00 12.820          N  
ATOM  10596  H   ASN A 671      15.880  -7.288   8.756  1.00 10.610          H  
ATOM  10597  HA  ASN A 671      15.798  -9.874  10.042  1.00 11.140          H  
ATOM  10598 1HB  ASN A 671      15.506  -6.991  10.983  1.00 15.380          H  
ATOM  10599 2HB  ASN A 671      15.431  -8.346  12.093  1.00 15.380          H  
ATOM  10600 1HD2 ASN A 671      18.979  -6.751  11.127  1.00 15.380          H  
ATOM  10601 2HD2 ASN A 671      17.430  -6.036  10.779  1.00 15.380          H  
ATOM  10602  N   ALA A 672      12.977  -8.527   9.439  1.00  9.410          N  
ATOM  10603  CA  ALA A 672      11.535  -8.624   9.561  1.00  9.800          C  
ATOM  10604  C   ALA A 672      11.077 -10.074   9.402  1.00 10.050          C  
ATOM  10605  O   ALA A 672      11.589 -10.814   8.556  1.00  9.930          O  
ATOM  10606  CB  ALA A 672      10.885  -7.705   8.553  1.00 13.560          C  
ATOM  10607  H   ALA A 672      13.362  -8.024   8.659  1.00 11.290          H  
ATOM  10608  HA  ALA A 672      11.256  -8.315  10.557  1.00 11.760          H  
ATOM  10609 1HB  ALA A 672       9.799  -7.746   8.641  1.00 16.280          H  
ATOM  10610 2HB  ALA A 672      11.225  -6.677   8.723  1.00 16.280          H  
ATOM  10611 3HB  ALA A 672      11.172  -8.008   7.581  1.00 16.280          H  
ATOM  10612  N   ARG A 673      10.030 -10.438  10.154  1.00 10.650          N  
ATOM  10613  CA  ARG A 673       9.494 -11.805  10.197  1.00 11.210          C  
ATOM  10614  C   ARG A 673       9.050 -12.395   8.873  1.00 11.280          C  
ATOM  10615  O   ARG A 673       9.083 -13.609   8.707  1.00 11.880          O  
ATOM  10616  CB  ARG A 673       8.284 -11.912  11.092  1.00 15.470          C  
ATOM  10617  CG  ARG A 673       8.516 -11.721  12.550  1.00 15.470          C  
ATOM  10618  CD  ARG A 673       7.364 -12.237  13.304  1.00 15.470          C  
ATOM  10619  NE  ARG A 673       6.087 -11.678  12.880  1.00 15.470          N  
ATOM  10620  CZ  ARG A 673       5.531 -10.524  13.318  1.00 15.470          C  
ATOM  10621  NH1 ARG A 673       6.157  -9.763  14.200  1.00 15.470          N  
ATOM  10622  NH2 ARG A 673       4.347 -10.148  12.857  1.00 15.470          N  
ATOM  10623  H   ARG A 673       9.641  -9.752  10.784  1.00 12.780          H  
ATOM  10624  HA  ARG A 673      10.279 -12.447  10.599  1.00 13.450          H  
ATOM  10625 1HB  ARG A 673       7.554 -11.167  10.782  1.00 18.560          H  
ATOM  10626 2HB  ARG A 673       7.818 -12.890  10.958  1.00 18.560          H  
ATOM  10627 1HG  ARG A 673       9.408 -12.266  12.855  1.00 18.560          H  
ATOM  10628 2HG  ARG A 673       8.639 -10.663  12.771  1.00 18.560          H  
ATOM  10629 1HD  ARG A 673       7.320 -13.308  13.127  1.00 18.560          H  
ATOM  10630 2HD  ARG A 673       7.493 -12.055  14.368  1.00 18.560          H  
ATOM  10631  HE  ARG A 673       5.551 -12.259  12.199  1.00 18.560          H  
ATOM  10632 1HH1 ARG A 673       7.059 -10.033  14.558  1.00 18.560          H  
ATOM  10633 2HH1 ARG A 673       5.732  -8.902  14.518  1.00 18.560          H  
ATOM  10634 1HH2 ARG A 673       3.857 -10.717  12.176  1.00 18.560          H  
ATOM  10635 2HH2 ARG A 673       3.929  -9.289  13.179  1.00 18.560          H  
ATOM  10636  N   LYS A 674       8.557 -11.565   7.964  1.00 10.900          N  
ATOM  10637  CA  LYS A 674       8.083 -12.051   6.677  1.00 10.980          C  
ATOM  10638  C   LYS A 674       9.160 -12.741   5.831  1.00 10.460          C  
ATOM  10639  O   LYS A 674       8.816 -13.507   4.928  1.00 10.880          O  
ATOM  10640  CB  LYS A 674       7.423 -10.923   5.898  1.00 15.340          C  
ATOM  10641  CG  LYS A 674       6.061 -10.510   6.432  1.00 15.340          C  
ATOM  10642  CD  LYS A 674       5.485  -9.378   5.601  1.00 15.340          C  
ATOM  10643  CE  LYS A 674       4.045  -9.039   5.979  1.00 15.340          C  
ATOM  10644  NZ  LYS A 674       3.945  -8.502   7.364  1.00 15.340          N  
ATOM  10645  H   LYS A 674       8.516 -10.576   8.154  1.00 13.080          H  
ATOM  10646  HA  LYS A 674       7.316 -12.800   6.876  1.00 13.180          H  
ATOM  10647 1HB  LYS A 674       8.052 -10.046   5.947  1.00 18.410          H  
ATOM  10648 2HB  LYS A 674       7.322 -11.203   4.849  1.00 18.410          H  
ATOM  10649 1HG  LYS A 674       5.386 -11.365   6.401  1.00 18.410          H  
ATOM  10650 2HG  LYS A 674       6.172 -10.190   7.464  1.00 18.410          H  
ATOM  10651 1HD  LYS A 674       6.100  -8.487   5.752  1.00 18.410          H  
ATOM  10652 2HD  LYS A 674       5.536  -9.638   4.553  1.00 18.410          H  
ATOM  10653 1HE  LYS A 674       3.680  -8.284   5.284  1.00 18.410          H  
ATOM  10654 2HE  LYS A 674       3.419  -9.928   5.895  1.00 18.410          H  
ATOM  10655 1HZ  LYS A 674       2.983  -8.262   7.564  1.00 18.410          H  
ATOM  10656 2HZ  LYS A 674       4.269  -9.194   8.025  1.00 18.410          H  
ATOM  10657 3HZ  LYS A 674       4.518  -7.676   7.441  1.00 18.410          H  
ATOM  10658  N   GLY A 675      10.448 -12.443   6.050  1.00  9.690          N  
ATOM  10659  CA  GLY A 675      11.459 -13.114   5.252  1.00  9.310          C  
ATOM  10660  C   GLY A 675      11.769 -14.456   5.908  1.00  8.730          C  
ATOM  10661  O   GLY A 675      11.338 -14.723   7.029  1.00  8.780          O  
ATOM  10662  H   GLY A 675      10.741 -11.812   6.804  1.00 11.630          H  
ATOM  10663 1HA  GLY A 675      11.102 -13.263   4.234  1.00 11.170          H  
ATOM  10664 2HA  GLY A 675      12.361 -12.504   5.201  1.00 11.170          H  
ATOM  10665  N   MET A 676      12.531 -15.310   5.240  1.00  8.400          N  
ATOM  10666  CA  MET A 676      12.889 -16.591   5.857  1.00  8.040          C  
ATOM  10667  C   MET A 676      13.874 -17.366   5.038  1.00  7.130          C  
ATOM  10668  O   MET A 676      13.877 -17.272   3.806  1.00  7.240          O  
ATOM  10669  CB  MET A 676      11.693 -17.542   6.016  1.00 11.400          C  
ATOM  10670  CG  MET A 676      11.109 -18.072   4.684  1.00 11.400          C  
ATOM  10671  SD  MET A 676       9.780 -19.244   4.904  1.00 11.400          S  
ATOM  10672  CE  MET A 676      10.592 -20.696   5.601  1.00 11.400          C  
ATOM  10673  H   MET A 676      12.898 -15.008   4.334  1.00 10.080          H  
ATOM  10674  HA  MET A 676      13.339 -16.395   6.829  1.00  9.650          H  
ATOM  10675 1HB  MET A 676      12.010 -18.393   6.594  1.00 13.680          H  
ATOM  10676 2HB  MET A 676      10.886 -17.062   6.567  1.00 13.680          H  
ATOM  10677 1HG  MET A 676      10.731 -17.230   4.112  1.00 13.680          H  
ATOM  10678 2HG  MET A 676      11.869 -18.571   4.094  1.00 13.680          H  
ATOM  10679 1HE  MET A 676       9.851 -21.473   5.773  1.00 13.680          H  
ATOM  10680 2HE  MET A 676      11.351 -21.058   4.911  1.00 13.680          H  
ATOM  10681 3HE  MET A 676      11.058 -20.443   6.541  1.00 13.680          H  
ATOM  10682  N   ILE A 677      14.596 -18.274   5.683  1.00  6.440          N  
ATOM  10683  CA  ILE A 677      15.396 -19.177   4.887  1.00  5.670          C  
ATOM  10684  C   ILE A 677      14.587 -20.458   4.774  1.00  4.880          C  
ATOM  10685  O   ILE A 677      14.135 -21.014   5.780  1.00  5.190          O  
ATOM  10686  CB  ILE A 677      16.797 -19.439   5.515  1.00  8.250          C  
ATOM  10687  CG1 ILE A 677      17.699 -20.226   4.502  1.00  8.250          C  
ATOM  10688  CG2 ILE A 677      16.674 -20.273   6.849  1.00  8.250          C  
ATOM  10689  CD1 ILE A 677      19.214 -20.176   4.835  1.00  8.250          C  
ATOM  10690  H   ILE A 677      14.586 -18.323   6.687  1.00  7.730          H  
ATOM  10691  HA  ILE A 677      15.540 -18.773   3.887  1.00  6.800          H  
ATOM  10692  HB  ILE A 677      17.259 -18.502   5.737  1.00  9.900          H  
ATOM  10693 1HG1 ILE A 677      17.383 -21.271   4.487  1.00  9.900          H  
ATOM  10694 2HG1 ILE A 677      17.548 -19.810   3.502  1.00  9.900          H  
ATOM  10695 1HG2 ILE A 677      17.639 -20.442   7.287  1.00  9.900          H  
ATOM  10696 2HG2 ILE A 677      16.061 -19.734   7.557  1.00  9.900          H  
ATOM  10697 3HG2 ILE A 677      16.240 -21.245   6.663  1.00  9.900          H  
ATOM  10698 1HD1 ILE A 677      19.781 -20.744   4.104  1.00  9.900          H  
ATOM  10699 2HD1 ILE A 677      19.563 -19.144   4.830  1.00  9.900          H  
ATOM  10700 3HD1 ILE A 677      19.380 -20.597   5.797  1.00  9.900          H  
ATOM  10701  N   GLY A 678      14.384 -20.897   3.553  1.00  4.110          N  
ATOM  10702  CA  GLY A 678      13.670 -22.117   3.278  1.00  3.540          C  
ATOM  10703  C   GLY A 678      14.575 -22.967   2.425  1.00  3.050          C  
ATOM  10704  O   GLY A 678      15.742 -22.624   2.199  1.00  3.440          O  
ATOM  10705  H   GLY A 678      14.750 -20.358   2.768  1.00  4.930          H  
ATOM  10706 1HA  GLY A 678      13.414 -22.634   4.200  1.00  4.250          H  
ATOM  10707 2HA  GLY A 678      12.753 -21.886   2.743  1.00  4.250          H  
ATOM  10708  N   ARG A 679      14.072 -24.080   1.928  1.00  2.470          N  
ATOM  10709  CA  ARG A 679      14.940 -24.886   1.112  1.00  2.290          C  
ATOM  10710  C   ARG A 679      14.355 -25.148  -0.247  1.00  2.200          C  
ATOM  10711  O   ARG A 679      15.080 -25.125  -1.237  1.00  2.470          O  
ATOM  10712  CB  ARG A 679      15.233 -26.203   1.777  1.00  3.280          C  
ATOM  10713  CG  ARG A 679      15.985 -26.180   3.096  1.00  3.280          C  
ATOM  10714  CD  ARG A 679      17.338 -25.615   2.973  1.00  3.280          C  
ATOM  10715  NE  ARG A 679      18.060 -26.161   1.843  1.00  3.280          N  
ATOM  10716  CZ  ARG A 679      18.703 -27.326   1.766  1.00  3.280          C  
ATOM  10717  NH1 ARG A 679      18.750 -28.183   2.771  1.00  3.280          N  
ATOM  10718  NH2 ARG A 679      19.276 -27.575   0.612  1.00  3.280          N  
ATOM  10719  H   ARG A 679      13.106 -24.357   2.097  1.00  2.960          H  
ATOM  10720  HA  ARG A 679      15.879 -24.364   0.953  1.00  2.750          H  
ATOM  10721 1HB  ARG A 679      14.296 -26.720   1.963  1.00  3.930          H  
ATOM  10722 2HB  ARG A 679      15.806 -26.798   1.094  1.00  3.930          H  
ATOM  10723 1HG  ARG A 679      15.450 -25.542   3.784  1.00  3.930          H  
ATOM  10724 2HG  ARG A 679      16.051 -27.188   3.512  1.00  3.930          H  
ATOM  10725 1HD  ARG A 679      17.299 -24.532   2.866  1.00  3.930          H  
ATOM  10726 2HD  ARG A 679      17.876 -25.856   3.867  1.00  3.930          H  
ATOM  10727  HE  ARG A 679      18.118 -25.575   0.988  1.00  3.930          H  
ATOM  10728 1HH1 ARG A 679      18.293 -27.973   3.652  1.00  3.930          H  
ATOM  10729 2HH1 ARG A 679      19.237 -29.060   2.654  1.00  3.930          H  
ATOM  10730 1HH2 ARG A 679      19.195 -26.855  -0.124  1.00  3.930          H  
ATOM  10731 2HH2 ARG A 679      19.793 -28.438   0.411  1.00  3.930          H  
ATOM  10732  N   TYR A 680      13.058 -25.446  -0.305  1.00  2.200          N  
ATOM  10733  CA  TYR A 680      12.501 -25.824  -1.590  1.00  2.370          C  
ATOM  10734  C   TYR A 680      11.205 -25.070  -1.905  1.00  1.950          C  
ATOM  10735  O   TYR A 680      10.878 -24.849  -3.074  1.00  2.200          O  
ATOM  10736  CB  TYR A 680      12.345 -27.348  -1.640  1.00  3.250          C  
ATOM  10737  CG  TYR A 680      13.701 -28.062  -1.293  1.00  3.250          C  
ATOM  10738  CD1 TYR A 680      13.842 -28.735  -0.085  1.00  3.250          C  
ATOM  10739  CD2 TYR A 680      14.806 -27.968  -2.140  1.00  3.250          C  
ATOM  10740  CE1 TYR A 680      15.038 -29.297   0.272  1.00  3.250          C  
ATOM  10741  CE2 TYR A 680      16.018 -28.527  -1.776  1.00  3.250          C  
ATOM  10742  CZ  TYR A 680      16.128 -29.190  -0.572  1.00  3.250          C  
ATOM  10743  OH  TYR A 680      17.325 -29.718  -0.184  1.00  3.250          O  
ATOM  10744  H   TYR A 680      12.479 -25.406   0.528  1.00  2.640          H  
ATOM  10745  HA  TYR A 680      13.214 -25.549  -2.357  1.00  2.840          H  
ATOM  10746 1HB  TYR A 680      11.586 -27.661  -0.957  1.00  3.900          H  
ATOM  10747 2HB  TYR A 680      12.039 -27.652  -2.640  1.00  3.900          H  
ATOM  10748  HD1 TYR A 680      13.025 -28.811   0.591  1.00  3.900          H  
ATOM  10749  HD2 TYR A 680      14.726 -27.433  -3.074  1.00  3.900          H  
ATOM  10750  HE1 TYR A 680      15.130 -29.812   1.230  1.00  3.900          H  
ATOM  10751  HE2 TYR A 680      16.885 -28.434  -2.436  1.00  3.900          H  
ATOM  10752  HH  TYR A 680      18.017 -29.306  -0.697  1.00  3.900          H  
ATOM  10753  N   GLY A 681      10.411 -24.748  -0.875  1.00  1.570          N  
ATOM  10754  CA  GLY A 681       9.121 -24.089  -1.109  1.00  1.360          C  
ATOM  10755  C   GLY A 681       9.285 -22.588  -1.004  1.00  1.350          C  
ATOM  10756  O   GLY A 681      10.349 -22.109  -0.596  1.00  1.840          O  
ATOM  10757  H   GLY A 681      10.705 -24.941   0.081  1.00  1.880          H  
ATOM  10758 1HA  GLY A 681       8.728 -24.345  -2.092  1.00  1.630          H  
ATOM  10759 2HA  GLY A 681       8.396 -24.423  -0.367  1.00  1.630          H  
ATOM  10760  N   SER A 682       8.206 -21.846  -1.229  1.00  1.330          N  
ATOM  10761  CA  SER A 682       8.297 -20.384  -1.127  1.00  1.570          C  
ATOM  10762  C   SER A 682       6.973 -19.732  -0.780  1.00  1.370          C  
ATOM  10763  O   SER A 682       5.904 -20.325  -0.950  1.00  1.490          O  
ATOM  10764  CB  SER A 682       8.815 -19.793  -2.428  1.00  2.100          C  
ATOM  10765  OG  SER A 682       7.894 -19.977  -3.464  1.00  2.100          O  
ATOM  10766  H   SER A 682       7.338 -22.305  -1.530  1.00  1.600          H  
ATOM  10767  HA  SER A 682       9.005 -20.141  -0.333  1.00  1.880          H  
ATOM  10768 1HB  SER A 682       9.008 -18.728  -2.295  1.00  2.520          H  
ATOM  10769 2HB  SER A 682       9.761 -20.266  -2.690  1.00  2.520          H  
ATOM  10770  HG  SER A 682       8.295 -19.605  -4.247  1.00  2.520          H  
ATOM  10771  N   GLU A 683       7.029 -18.487  -0.309  1.00  1.480          N  
ATOM  10772  CA  GLU A 683       5.803 -17.762  -0.021  1.00  1.510          C  
ATOM  10773  C   GLU A 683       5.883 -16.300  -0.354  1.00  1.610          C  
ATOM  10774  O   GLU A 683       6.825 -15.617   0.047  1.00  1.840          O  
ATOM  10775  CB  GLU A 683       5.394 -17.892   1.456  1.00  2.100          C  
ATOM  10776  CG  GLU A 683       4.063 -17.158   1.778  1.00  2.100          C  
ATOM  10777  CD  GLU A 683       3.585 -17.273   3.177  1.00  2.100          C  
ATOM  10778  OE1 GLU A 683       4.236 -17.886   3.974  1.00  2.100          O  
ATOM  10779  OE2 GLU A 683       2.547 -16.731   3.456  1.00  2.100          O  
ATOM  10780  H   GLU A 683       7.925 -18.038  -0.171  1.00  1.780          H  
ATOM  10781  HA  GLU A 683       5.027 -18.170  -0.621  1.00  1.810          H  
ATOM  10782 1HB  GLU A 683       5.273 -18.946   1.711  1.00  2.520          H  
ATOM  10783 2HB  GLU A 683       6.175 -17.481   2.096  1.00  2.520          H  
ATOM  10784 1HG  GLU A 683       4.203 -16.097   1.595  1.00  2.520          H  
ATOM  10785 2HG  GLU A 683       3.285 -17.504   1.100  1.00  2.520          H  
ATOM  10786  N   TYR A 684       4.851 -15.808  -1.036  1.00  1.630          N  
ATOM  10787  CA  TYR A 684       4.740 -14.404  -1.354  1.00  1.880          C  
ATOM  10788  C   TYR A 684       3.482 -13.885  -0.679  1.00  2.030          C  
ATOM  10789  O   TYR A 684       2.669 -14.662  -0.176  1.00  2.650          O  
ATOM  10790  CB  TYR A 684       4.746 -14.220  -2.871  1.00  2.530          C  
ATOM  10791  CG  TYR A 684       6.027 -14.777  -3.422  1.00  2.530          C  
ATOM  10792  CD1 TYR A 684       6.065 -16.072  -3.923  1.00  2.530          C  
ATOM  10793  CD2 TYR A 684       7.177 -14.031  -3.345  1.00  2.530          C  
ATOM  10794  CE1 TYR A 684       7.257 -16.602  -4.348  1.00  2.530          C  
ATOM  10795  CE2 TYR A 684       8.369 -14.561  -3.758  1.00  2.530          C  
ATOM  10796  CZ  TYR A 684       8.409 -15.844  -4.255  1.00  2.530          C  
ATOM  10797  OH  TYR A 684       9.589 -16.391  -4.639  1.00  2.530          O  
ATOM  10798  H   TYR A 684       4.105 -16.412  -1.388  1.00  1.960          H  
ATOM  10799  HA  TYR A 684       5.587 -13.861  -0.933  1.00  2.260          H  
ATOM  10800 1HB  TYR A 684       3.902 -14.740  -3.325  1.00  3.040          H  
ATOM  10801 2HB  TYR A 684       4.685 -13.159  -3.125  1.00  3.040          H  
ATOM  10802  HD1 TYR A 684       5.152 -16.670  -3.967  1.00  3.040          H  
ATOM  10803  HD2 TYR A 684       7.138 -13.022  -2.937  1.00  3.040          H  
ATOM  10804  HE1 TYR A 684       7.292 -17.620  -4.734  1.00  3.040          H  
ATOM  10805  HE2 TYR A 684       9.279 -13.965  -3.680  1.00  3.040          H  
ATOM  10806  HH  TYR A 684       9.431 -17.261  -5.004  1.00  3.040          H  
ATOM  10807  N   LEU A 685       3.267 -12.581  -0.727  1.00  2.020          N  
ATOM  10808  CA  LEU A 685       2.122 -11.955  -0.067  1.00  2.170          C  
ATOM  10809  C   LEU A 685       0.861 -11.923  -0.929  1.00  1.880          C  
ATOM  10810  O   LEU A 685      -0.008 -11.064  -0.755  1.00  2.490          O  
ATOM  10811  CB  LEU A 685       2.507 -10.536   0.378  1.00  2.980          C  
ATOM  10812  CG  LEU A 685       3.707 -10.447   1.394  1.00  2.980          C  
ATOM  10813  CD1 LEU A 685       4.043  -8.974   1.648  1.00  2.980          C  
ATOM  10814  CD2 LEU A 685       3.367 -11.163   2.712  1.00  2.980          C  
ATOM  10815  H   LEU A 685       3.972 -11.982  -1.174  1.00  2.420          H  
ATOM  10816  HA  LEU A 685       1.875 -12.546   0.808  1.00  2.600          H  
ATOM  10817 1HB  LEU A 685       2.786  -9.965  -0.511  1.00  3.570          H  
ATOM  10818 2HB  LEU A 685       1.641 -10.064   0.836  1.00  3.570          H  
ATOM  10819  HG  LEU A 685       4.575 -10.922   0.953  1.00  3.570          H  
ATOM  10820 1HD1 LEU A 685       4.891  -8.903   2.325  1.00  3.570          H  
ATOM  10821 2HD1 LEU A 685       4.299  -8.495   0.700  1.00  3.570          H  
ATOM  10822 3HD1 LEU A 685       3.183  -8.473   2.087  1.00  3.570          H  
ATOM  10823 1HD2 LEU A 685       4.212 -11.095   3.382  1.00  3.570          H  
ATOM  10824 2HD2 LEU A 685       2.498 -10.692   3.172  1.00  3.570          H  
ATOM  10825 3HD2 LEU A 685       3.158 -12.212   2.535  1.00  3.570          H  
ATOM  10826  N   LYS A 686       0.763 -12.883  -1.844  1.00  1.620          N  
ATOM  10827  CA  LYS A 686      -0.402 -13.063  -2.679  1.00  1.860          C  
ATOM  10828  C   LYS A 686      -0.865 -14.512  -2.600  1.00  1.530          C  
ATOM  10829  O   LYS A 686      -1.979 -14.663  -3.121  1.00  2.020          O  
ATOM  10830  CB  LYS A 686      -0.130 -12.680  -4.134  1.00  2.510          C  
ATOM  10831  CG  LYS A 686       0.122 -11.203  -4.377  1.00  2.510          C  
ATOM  10832  CD  LYS A 686       0.297 -10.926  -5.876  1.00  2.510          C  
ATOM  10833  CE  LYS A 686       0.537  -9.449  -6.161  1.00  2.510          C  
ATOM  10834  NZ  LYS A 686       0.717  -9.187  -7.623  1.00  2.510          N  
ATOM  10835  H   LYS A 686       1.529 -13.542  -1.916  1.00  1.940          H  
ATOM  10836  HA  LYS A 686      -1.207 -12.435  -2.300  1.00  2.230          H  
ATOM  10837 1HB  LYS A 686       0.744 -13.226  -4.494  1.00  3.010          H  
ATOM  10838 2HB  LYS A 686      -0.977 -12.977  -4.753  1.00  3.010          H  
ATOM  10839 1HG  LYS A 686      -0.720 -10.625  -3.992  1.00  3.010          H  
ATOM  10840 2HG  LYS A 686       1.022 -10.896  -3.844  1.00  3.010          H  
ATOM  10841 1HD  LYS A 686       1.139 -11.502  -6.258  1.00  3.010          H  
ATOM  10842 2HD  LYS A 686      -0.605 -11.239  -6.408  1.00  3.010          H  
ATOM  10843 1HE  LYS A 686      -0.316  -8.874  -5.802  1.00  3.010          H  
ATOM  10844 2HE  LYS A 686       1.431  -9.124  -5.630  1.00  3.010          H  
ATOM  10845 1HZ  LYS A 686       0.873  -8.201  -7.778  1.00  3.010          H  
ATOM  10846 2HZ  LYS A 686       1.509  -9.705  -7.973  1.00  3.010          H  
ATOM  10847 3HZ  LYS A 686      -0.117  -9.478  -8.127  1.00  3.010          H  
ATOM  10848  N   ASN A 687       0.113 -15.429  -2.795  1.00  1.300          N  
ATOM  10849  CA  ASN A 687       0.118 -16.686  -2.004  1.00  1.420          C  
ATOM  10850  C   ASN A 687       1.443 -17.467  -2.152  1.00  1.340          C  
ATOM  10851  O   ASN A 687       2.399 -17.017  -2.792  1.00  1.600          O  
ATOM  10852  CB  ASN A 687      -1.043 -17.601  -2.322  1.00  1.940          C  
ATOM  10853  CG  ASN A 687      -1.593 -18.411  -1.111  1.00  1.940          C  
ATOM  10854  OD1 ASN A 687      -0.823 -18.806  -0.242  1.00  1.940          O  
ATOM  10855  ND2 ASN A 687      -2.864 -18.653  -1.067  1.00  1.940          N  
ATOM  10856  H   ASN A 687       0.257 -15.628  -3.776  1.00  1.560          H  
ATOM  10857  HA  ASN A 687       0.043 -16.416  -0.950  1.00  1.700          H  
ATOM  10858 1HB  ASN A 687      -1.817 -17.076  -2.783  1.00  2.330          H  
ATOM  10859 2HB  ASN A 687      -0.667 -18.323  -3.014  1.00  2.330          H  
ATOM  10860 1HD2 ASN A 687      -3.251 -19.179  -0.309  1.00  2.330          H  
ATOM  10861 2HD2 ASN A 687      -3.454 -18.309  -1.793  1.00  2.330          H  
ATOM  10862  N   SER A 688       1.507 -18.618  -1.494  1.00  1.490          N  
ATOM  10863  CA  SER A 688       2.610 -19.567  -1.564  1.00  1.520          C  
ATOM  10864  C   SER A 688       2.648 -20.549  -2.739  1.00  1.570          C  
ATOM  10865  O   SER A 688       1.686 -20.727  -3.509  1.00  1.680          O  
ATOM  10866  CB  SER A 688       2.630 -20.416  -0.309  1.00  2.120          C  
ATOM  10867  OG  SER A 688       1.508 -21.257  -0.269  1.00  2.120          O  
ATOM  10868  H   SER A 688       0.724 -18.877  -0.914  1.00  1.790          H  
ATOM  10869  HA  SER A 688       3.514 -19.000  -1.645  1.00  1.820          H  
ATOM  10870 1HB  SER A 688       3.535 -21.019  -0.285  1.00  2.540          H  
ATOM  10871 2HB  SER A 688       2.642 -19.776   0.570  1.00  2.540          H  
ATOM  10872  HG  SER A 688       1.699 -21.910   0.408  1.00  2.540          H  
ATOM  10873  N   ALA A 689       3.830 -21.180  -2.830  1.00  1.830          N  
ATOM  10874  CA  ALA A 689       4.168 -22.292  -3.712  1.00  2.030          C  
ATOM  10875  C   ALA A 689       4.385 -23.521  -2.816  1.00  1.830          C  
ATOM  10876  O   ALA A 689       5.408 -23.638  -2.114  1.00  1.990          O  
ATOM  10877  CB  ALA A 689       5.409 -21.993  -4.544  1.00  2.760          C  
ATOM  10878  H   ALA A 689       4.548 -20.884  -2.165  1.00  2.200          H  
ATOM  10879  HA  ALA A 689       3.327 -22.485  -4.372  1.00  2.440          H  
ATOM  10880 1HB  ALA A 689       5.635 -22.848  -5.175  1.00  3.310          H  
ATOM  10881 2HB  ALA A 689       5.235 -21.117  -5.164  1.00  3.310          H  
ATOM  10882 3HB  ALA A 689       6.243 -21.807  -3.879  1.00  3.310          H  
ATOM  10883  N   ILE A 690       3.379 -24.398  -2.782  1.00  1.940          N  
ATOM  10884  CA  ILE A 690       3.372 -25.563  -1.880  1.00  2.180          C  
ATOM  10885  C   ILE A 690       2.953 -26.813  -2.634  1.00  2.100          C  
ATOM  10886  O   ILE A 690       2.010 -26.779  -3.413  1.00  2.090          O  
ATOM  10887  CB  ILE A 690       2.450 -25.342  -0.652  1.00  2.960          C  
ATOM  10888  CG1 ILE A 690       2.576 -26.564   0.312  1.00  2.960          C  
ATOM  10889  CG2 ILE A 690       1.022 -25.105  -1.076  1.00  2.960          C  
ATOM  10890  CD1 ILE A 690       1.963 -26.425   1.665  1.00  2.960          C  
ATOM  10891  H   ILE A 690       2.624 -24.245  -3.460  1.00  2.330          H  
ATOM  10892  HA  ILE A 690       4.385 -25.719  -1.509  1.00  2.620          H  
ATOM  10893  HB  ILE A 690       2.802 -24.466  -0.110  1.00  3.550          H  
ATOM  10894 1HG1 ILE A 690       2.149 -27.411  -0.149  1.00  3.550          H  
ATOM  10895 2HG1 ILE A 690       3.618 -26.737   0.480  1.00  3.550          H  
ATOM  10896 1HG2 ILE A 690       0.412 -24.921  -0.202  1.00  3.550          H  
ATOM  10897 2HG2 ILE A 690       0.979 -24.230  -1.729  1.00  3.550          H  
ATOM  10898 3HG2 ILE A 690       0.634 -25.970  -1.604  1.00  3.550          H  
ATOM  10899 1HD1 ILE A 690       2.146 -27.333   2.241  1.00  3.550          H  
ATOM  10900 2HD1 ILE A 690       2.409 -25.600   2.151  1.00  3.550          H  
ATOM  10901 3HD1 ILE A 690       0.892 -26.271   1.586  1.00  3.550          H  
ATOM  10902  N   TYR A 691       3.650 -27.919  -2.425  1.00  2.530          N  
ATOM  10903  CA  TYR A 691       3.360 -29.185  -3.112  1.00  2.660          C  
ATOM  10904  C   TYR A 691       3.604 -29.041  -4.605  1.00  2.320          C  
ATOM  10905  O   TYR A 691       3.102 -29.821  -5.406  1.00  2.570          O  
ATOM  10906  CB  TYR A 691       1.937 -29.679  -2.852  1.00  3.670          C  
ATOM  10907  CG  TYR A 691       1.574 -29.844  -1.383  1.00  3.670          C  
ATOM  10908  CD1 TYR A 691       0.364 -29.348  -0.912  1.00  3.670          C  
ATOM  10909  CD2 TYR A 691       2.450 -30.478  -0.500  1.00  3.670          C  
ATOM  10910  CE1 TYR A 691       0.033 -29.499   0.418  1.00  3.670          C  
ATOM  10911  CE2 TYR A 691       2.112 -30.621   0.810  1.00  3.670          C  
ATOM  10912  CZ  TYR A 691       0.916 -30.140   1.275  1.00  3.670          C  
ATOM  10913  OH  TYR A 691       0.598 -30.308   2.597  1.00  3.670          O  
ATOM  10914  H   TYR A 691       4.409 -27.885  -1.759  1.00  3.040          H  
ATOM  10915  HA  TYR A 691       4.027 -29.955  -2.765  1.00  3.190          H  
ATOM  10916 1HB  TYR A 691       1.206 -29.021  -3.311  1.00  4.410          H  
ATOM  10917 2HB  TYR A 691       1.826 -30.636  -3.336  1.00  4.410          H  
ATOM  10918  HD1 TYR A 691      -0.323 -28.849  -1.592  1.00  4.410          H  
ATOM  10919  HD2 TYR A 691       3.399 -30.870  -0.843  1.00  4.410          H  
ATOM  10920  HE1 TYR A 691      -0.915 -29.119   0.794  1.00  4.410          H  
ATOM  10921  HE2 TYR A 691       2.793 -31.123   1.488  1.00  4.410          H  
ATOM  10922  HH  TYR A 691      -0.205 -29.814   2.831  1.00  4.410          H  
ATOM  10923  N   GLY A 692       4.367 -28.011  -4.975  1.00  2.200          N  
ATOM  10924  CA  GLY A 692       4.713 -27.749  -6.352  1.00  2.190          C  
ATOM  10925  C   GLY A 692       3.588 -27.019  -7.068  1.00  1.750          C  
ATOM  10926  O   GLY A 692       3.655 -26.794  -8.286  1.00  2.020          O  
ATOM  10927  H   GLY A 692       4.714 -27.392  -4.260  1.00  2.640          H  
ATOM  10928 1HA  GLY A 692       5.635 -27.169  -6.400  1.00  2.630          H  
ATOM  10929 2HA  GLY A 692       4.888 -28.697  -6.830  1.00  2.630          H  
ATOM  10930  N   ASN A 693       2.529 -26.705  -6.310  1.00  1.330          N  
ATOM  10931  CA  ASN A 693       1.327 -26.058  -6.788  1.00  1.200          C  
ATOM  10932  C   ASN A 693       1.299 -24.567  -6.528  1.00  1.060          C  
ATOM  10933  O   ASN A 693       1.960 -24.029  -5.628  1.00  1.210          O  
ATOM  10934  CB  ASN A 693       0.113 -26.746  -6.207  1.00  1.730          C  
ATOM  10935  CG  ASN A 693       0.002 -28.143  -6.726  1.00  1.730          C  
ATOM  10936  OD1 ASN A 693       0.293 -28.377  -7.909  1.00  1.730          O  
ATOM  10937  ND2 ASN A 693      -0.408 -29.066  -5.888  1.00  1.730          N  
ATOM  10938  H   ASN A 693       2.541 -26.936  -5.317  1.00  1.600          H  
ATOM  10939  HA  ASN A 693       1.285 -26.178  -7.871  1.00  1.440          H  
ATOM  10940 1HB  ASN A 693       0.183 -26.770  -5.123  1.00  2.080          H  
ATOM  10941 2HB  ASN A 693      -0.787 -26.190  -6.470  1.00  2.080          H  
ATOM  10942 1HD2 ASN A 693      -0.490 -30.019  -6.188  1.00  2.080          H  
ATOM  10943 2HD2 ASN A 693      -0.642 -28.816  -4.949  1.00  2.080          H  
ATOM  10944  N   ILE A 694       0.491 -23.893  -7.317  1.00  1.240          N  
ATOM  10945  CA  ILE A 694       0.355 -22.456  -7.237  1.00  1.320          C  
ATOM  10946  C   ILE A 694      -0.926 -22.037  -6.549  1.00  1.260          C  
ATOM  10947  O   ILE A 694      -2.010 -22.296  -7.065  1.00  1.440          O  
ATOM  10948  CB  ILE A 694       0.268 -21.923  -8.666  1.00  1.820          C  
ATOM  10949  CG1 ILE A 694       1.491 -22.461  -9.538  1.00  1.820          C  
ATOM  10950  CG2 ILE A 694       0.154 -20.390  -8.661  1.00  1.820          C  
ATOM  10951  CD1 ILE A 694       2.882 -22.060  -9.077  1.00  1.820          C  
ATOM  10952  H   ILE A 694      -0.062 -24.414  -8.004  1.00  1.490          H  
ATOM  10953  HA  ILE A 694       1.198 -22.037  -6.690  1.00  1.580          H  
ATOM  10954  HB  ILE A 694      -0.635 -22.311  -9.105  1.00  2.180          H  
ATOM  10955 1HG1 ILE A 694       1.455 -23.550  -9.525  1.00  2.180          H  
ATOM  10956 2HG1 ILE A 694       1.347 -22.153 -10.553  1.00  2.180          H  
ATOM  10957 1HG2 ILE A 694       0.025 -20.035  -9.660  1.00  2.180          H  
ATOM  10958 2HG2 ILE A 694      -0.714 -20.085  -8.080  1.00  2.180          H  
ATOM  10959 3HG2 ILE A 694       1.040 -19.936  -8.221  1.00  2.180          H  
ATOM  10960 1HD1 ILE A 694       3.627 -22.502  -9.745  1.00  2.180          H  
ATOM  10961 2HD1 ILE A 694       2.969 -20.984  -9.109  1.00  2.180          H  
ATOM  10962 3HD1 ILE A 694       3.062 -22.413  -8.062  1.00  2.180          H  
ATOM  10963  N   LYS A 695      -0.830 -21.334  -5.432  1.00  1.230          N  
ATOM  10964  CA  LYS A 695      -2.046 -20.885  -4.776  1.00  1.340          C  
ATOM  10965  C   LYS A 695      -2.235 -19.386  -4.961  1.00  1.320          C  
ATOM  10966  O   LYS A 695      -1.277 -18.684  -5.292  1.00  1.570          O  
ATOM  10967  CB  LYS A 695      -2.048 -21.271  -3.304  1.00  1.830          C  
ATOM  10968  CG  LYS A 695      -2.088 -22.774  -3.052  1.00  1.830          C  
ATOM  10969  CD  LYS A 695      -2.268 -23.069  -1.568  1.00  1.830          C  
ATOM  10970  CE  LYS A 695      -2.435 -24.573  -1.279  1.00  1.830          C  
ATOM  10971  NZ  LYS A 695      -3.760 -25.097  -1.713  1.00  1.830          N  
ATOM  10972  H   LYS A 695       0.084 -21.133  -4.999  1.00  1.480          H  
ATOM  10973  HA  LYS A 695      -2.895 -21.368  -5.248  1.00  1.610          H  
ATOM  10974 1HB  LYS A 695      -1.143 -20.881  -2.827  1.00  2.200          H  
ATOM  10975 2HB  LYS A 695      -2.904 -20.823  -2.813  1.00  2.200          H  
ATOM  10976 1HG  LYS A 695      -2.868 -23.232  -3.633  1.00  2.200          H  
ATOM  10977 2HG  LYS A 695      -1.131 -23.197  -3.374  1.00  2.200          H  
ATOM  10978 1HD  LYS A 695      -1.392 -22.700  -1.026  1.00  2.200          H  
ATOM  10979 2HD  LYS A 695      -3.147 -22.541  -1.200  1.00  2.200          H  
ATOM  10980 1HE  LYS A 695      -1.671 -25.124  -1.806  1.00  2.200          H  
ATOM  10981 2HE  LYS A 695      -2.323 -24.739  -0.207  1.00  2.200          H  
ATOM  10982 1HZ  LYS A 695      -3.821 -26.082  -1.498  1.00  2.200          H  
ATOM  10983 2HZ  LYS A 695      -4.495 -24.604  -1.227  1.00  2.200          H  
ATOM  10984 3HZ  LYS A 695      -3.879 -24.971  -2.708  1.00  2.200          H  
ATOM  10985  N   SER A 696      -3.462 -18.914  -4.724  1.00  1.350          N  
ATOM  10986  CA  SER A 696      -3.812 -17.492  -4.728  1.00  1.490          C  
ATOM  10987  C   SER A 696      -4.577 -17.220  -3.440  1.00  1.470          C  
ATOM  10988  O   SER A 696      -5.371 -18.058  -3.012  1.00  1.510          O  
ATOM  10989  CB  SER A 696      -4.700 -17.134  -5.912  1.00  2.030          C  
ATOM  10990  OG  SER A 696      -4.047 -17.329  -7.133  1.00  2.030          O  
ATOM  10991  H   SER A 696      -4.195 -19.565  -4.483  1.00  1.620          H  
ATOM  10992  HA  SER A 696      -2.908 -16.881  -4.754  1.00  1.790          H  
ATOM  10993 1HB  SER A 696      -5.606 -17.741  -5.879  1.00  2.440          H  
ATOM  10994 2HB  SER A 696      -5.007 -16.091  -5.823  1.00  2.440          H  
ATOM  10995  HG  SER A 696      -4.659 -17.031  -7.809  1.00  2.440          H  
ATOM  10996  N   VAL A 697      -4.361 -16.079  -2.800  1.00  1.820          N  
ATOM  10997  CA  VAL A 697      -5.149 -15.785  -1.611  1.00  1.990          C  
ATOM  10998  C   VAL A 697      -6.494 -15.240  -2.015  1.00  1.790          C  
ATOM  10999  O   VAL A 697      -6.609 -14.225  -2.707  1.00  2.050          O  
ATOM  11000  CB  VAL A 697      -4.452 -14.770  -0.677  1.00  2.720          C  
ATOM  11001  CG1 VAL A 697      -5.363 -14.406   0.514  1.00  2.720          C  
ATOM  11002  CG2 VAL A 697      -3.197 -15.355  -0.135  1.00  2.720          C  
ATOM  11003  H   VAL A 697      -3.644 -15.431  -3.131  1.00  2.180          H  
ATOM  11004  HA  VAL A 697      -5.302 -16.709  -1.054  1.00  2.390          H  
ATOM  11005  HB  VAL A 697      -4.227 -13.873  -1.244  1.00  3.260          H  
ATOM  11006 1HG1 VAL A 697      -4.853 -13.682   1.153  1.00  3.260          H  
ATOM  11007 2HG1 VAL A 697      -6.273 -13.978   0.155  1.00  3.260          H  
ATOM  11008 3HG1 VAL A 697      -5.595 -15.288   1.094  1.00  3.260          H  
ATOM  11009 1HG2 VAL A 697      -2.709 -14.631   0.496  1.00  3.260          H  
ATOM  11010 2HG2 VAL A 697      -3.431 -16.237   0.433  1.00  3.260          H  
ATOM  11011 3HG2 VAL A 697      -2.566 -15.616  -0.923  1.00  3.260          H  
ATOM  11012  N   ASN A 698      -7.533 -15.891  -1.542  1.00  1.910          N  
ATOM  11013  CA  ASN A 698      -8.882 -15.489  -1.856  1.00  2.120          C  
ATOM  11014  C   ASN A 698      -9.334 -14.357  -0.936  1.00  2.260          C  
ATOM  11015  O   ASN A 698     -10.144 -14.542  -0.029  1.00  2.680          O  
ATOM  11016  CB  ASN A 698      -9.807 -16.670  -1.789  1.00  2.880          C  
ATOM  11017  CG  ASN A 698     -11.073 -16.361  -2.274  1.00  2.880          C  
ATOM  11018  OD1 ASN A 698     -11.211 -15.413  -3.048  1.00  2.880          O  
ATOM  11019  ND2 ASN A 698     -12.042 -17.093  -1.838  1.00  2.880          N  
ATOM  11020  H   ASN A 698      -7.365 -16.713  -0.981  1.00  2.290          H  
ATOM  11021  HA  ASN A 698      -8.894 -15.100  -2.875  1.00  2.540          H  
ATOM  11022 1HB  ASN A 698      -9.397 -17.515  -2.346  1.00  3.460          H  
ATOM  11023 2HB  ASN A 698      -9.931 -16.964  -0.788  1.00  3.460          H  
ATOM  11024 1HD2 ASN A 698     -12.979 -16.880  -2.113  1.00  3.460          H  
ATOM  11025 2HD2 ASN A 698     -11.871 -17.856  -1.212  1.00  3.460          H  
ATOM  11026  N   GLN A 699      -8.799 -13.178  -1.212  1.00  2.290          N  
ATOM  11027  CA  GLN A 699      -9.008 -11.959  -0.437  1.00  2.650          C  
ATOM  11028  C   GLN A 699      -9.826 -10.934  -1.226  1.00  2.380          C  
ATOM  11029  O   GLN A 699      -9.559  -9.724  -1.220  1.00  2.980          O  
ATOM  11030  CB  GLN A 699      -7.666 -11.422   0.098  1.00  3.570          C  
ATOM  11031  CG  GLN A 699      -6.601 -11.083  -0.939  1.00  3.570          C  
ATOM  11032  CD  GLN A 699      -5.232 -10.853  -0.287  1.00  3.570          C  
ATOM  11033  OE1 GLN A 699      -5.126 -10.504   0.895  1.00  3.570          O  
ATOM  11034  NE2 GLN A 699      -4.162 -11.078  -1.055  1.00  3.570          N  
ATOM  11035  H   GLN A 699      -8.136 -13.185  -1.992  1.00  2.750          H  
ATOM  11036  HA  GLN A 699      -9.600 -12.223   0.440  1.00  3.180          H  
ATOM  11037 1HB  GLN A 699      -7.860 -10.503   0.643  1.00  4.280          H  
ATOM  11038 2HB  GLN A 699      -7.254 -12.115   0.815  1.00  4.280          H  
ATOM  11039 1HG  GLN A 699      -6.502 -11.901  -1.641  1.00  4.280          H  
ATOM  11040 2HG  GLN A 699      -6.888 -10.173  -1.462  1.00  4.280          H  
ATOM  11041 1HE2 GLN A 699      -3.237 -10.952  -0.679  1.00  4.280          H  
ATOM  11042 2HE2 GLN A 699      -4.265 -11.393  -2.005  1.00  4.280          H  
ATOM  11043  N   VAL A 700     -10.816 -11.462  -1.939  1.00  2.000          N  
ATOM  11044  CA  VAL A 700     -11.759 -10.673  -2.720  1.00  2.030          C  
ATOM  11045  C   VAL A 700     -12.862 -10.188  -1.767  1.00  1.850          C  
ATOM  11046  O   VAL A 700     -13.340 -10.954  -0.928  1.00  2.120          O  
ATOM  11047  CB  VAL A 700     -12.332 -11.533  -3.881  1.00  2.830          C  
ATOM  11048  CG1 VAL A 700     -11.203 -12.030  -4.747  1.00  2.830          C  
ATOM  11049  CG2 VAL A 700     -13.126 -12.731  -3.358  1.00  2.830          C  
ATOM  11050  H   VAL A 700     -10.920 -12.468  -1.879  1.00  2.400          H  
ATOM  11051  HA  VAL A 700     -11.245  -9.806  -3.138  1.00  2.440          H  
ATOM  11052  HB  VAL A 700     -12.963 -10.920  -4.496  1.00  3.400          H  
ATOM  11053 1HG1 VAL A 700     -11.608 -12.611  -5.570  1.00  3.400          H  
ATOM  11054 2HG1 VAL A 700     -10.648 -11.180  -5.139  1.00  3.400          H  
ATOM  11055 3HG1 VAL A 700     -10.540 -12.658  -4.154  1.00  3.400          H  
ATOM  11056 1HG2 VAL A 700     -13.497 -13.298  -4.210  1.00  3.400          H  
ATOM  11057 2HG2 VAL A 700     -12.493 -13.358  -2.757  1.00  3.400          H  
ATOM  11058 3HG2 VAL A 700     -13.963 -12.420  -2.755  1.00  3.400          H  
ATOM  11059  N   LYS A 701     -13.264  -8.920  -1.871  1.00  2.060          N  
ATOM  11060  CA  LYS A 701     -14.280  -8.404  -0.955  1.00  2.140          C  
ATOM  11061  C   LYS A 701     -15.565  -7.919  -1.595  1.00  1.990          C  
ATOM  11062  O   LYS A 701     -15.547  -7.168  -2.566  1.00  2.210          O  
ATOM  11063  CB  LYS A 701     -13.708  -7.234  -0.149  1.00  2.960          C  
ATOM  11064  CG  LYS A 701     -12.486  -7.529   0.727  1.00  2.960          C  
ATOM  11065  CD  LYS A 701     -12.866  -8.450   1.871  1.00  2.960          C  
ATOM  11066  CE  LYS A 701     -11.803  -8.551   2.946  1.00  2.960          C  
ATOM  11067  NZ  LYS A 701     -10.605  -9.321   2.551  1.00  2.960          N  
ATOM  11068  H   LYS A 701     -12.862  -8.319  -2.576  1.00  2.470          H  
ATOM  11069  HA  LYS A 701     -14.559  -9.206  -0.274  1.00  2.570          H  
ATOM  11070 1HB  LYS A 701     -13.429  -6.429  -0.831  1.00  3.560          H  
ATOM  11071 2HB  LYS A 701     -14.482  -6.841   0.498  1.00  3.560          H  
ATOM  11072 1HG  LYS A 701     -11.704  -7.999   0.125  1.00  3.560          H  
ATOM  11073 2HG  LYS A 701     -12.099  -6.589   1.126  1.00  3.560          H  
ATOM  11074 1HD  LYS A 701     -13.792  -8.103   2.327  1.00  3.560          H  
ATOM  11075 2HD  LYS A 701     -13.026  -9.455   1.479  1.00  3.560          H  
ATOM  11076 1HE  LYS A 701     -11.492  -7.558   3.234  1.00  3.560          H  
ATOM  11077 2HE  LYS A 701     -12.256  -9.036   3.804  1.00  3.560          H  
ATOM  11078 1HZ  LYS A 701      -9.979  -9.332   3.377  1.00  3.560          H  
ATOM  11079 2HZ  LYS A 701     -10.879 -10.257   2.307  1.00  3.560          H  
ATOM  11080 3HZ  LYS A 701     -10.084  -8.893   1.781  1.00  3.560          H  
ATOM  11081  N   PHE A 702     -16.680  -8.276  -0.953  1.00  2.300          N  
ATOM  11082  CA  PHE A 702     -18.021  -7.863  -1.373  1.00  2.680          C  
ATOM  11083  C   PHE A 702     -18.392  -6.458  -0.934  1.00  3.100          C  
ATOM  11084  O   PHE A 702     -18.968  -5.682  -1.696  1.00  3.770          O  
ATOM  11085  CB  PHE A 702     -19.078  -8.780  -0.764  1.00  3.600          C  
ATOM  11086  CG  PHE A 702     -19.140 -10.111  -1.339  1.00  3.600          C  
ATOM  11087  CD1 PHE A 702     -18.581 -11.205  -0.692  1.00  3.600          C  
ATOM  11088  CD2 PHE A 702     -19.765 -10.290  -2.536  1.00  3.600          C  
ATOM  11089  CE1 PHE A 702     -18.657 -12.452  -1.258  1.00  3.600          C  
ATOM  11090  CE2 PHE A 702     -19.838 -11.510  -3.092  1.00  3.600          C  
ATOM  11091  CZ  PHE A 702     -19.287 -12.602  -2.460  1.00  3.600          C  
ATOM  11092  H   PHE A 702     -16.575  -8.913  -0.176  1.00  2.760          H  
ATOM  11093  HA  PHE A 702     -18.069  -7.913  -2.462  1.00  3.220          H  
ATOM  11094 1HB  PHE A 702     -18.899  -8.883   0.301  1.00  4.320          H  
ATOM  11095 2HB  PHE A 702     -20.057  -8.317  -0.880  1.00  4.320          H  
ATOM  11096  HD1 PHE A 702     -18.082 -11.073   0.267  1.00  4.320          H  
ATOM  11097  HD2 PHE A 702     -20.203  -9.431  -3.042  1.00  4.320          H  
ATOM  11098  HE1 PHE A 702     -18.221 -13.315  -0.754  1.00  4.320          H  
ATOM  11099  HE2 PHE A 702     -20.331 -11.616  -4.040  1.00  4.320          H  
ATOM  11100  HZ  PHE A 702     -19.353 -13.577  -2.913  1.00  4.320          H  
ATOM  11101  N   ARG A 703     -18.108  -6.166   0.335  1.00  3.180          N  
ATOM  11102  CA  ARG A 703     -18.495  -4.899   0.949  1.00  3.860          C  
ATOM  11103  C   ARG A 703     -17.297  -4.076   1.427  1.00  3.840          C  
ATOM  11104  O   ARG A 703     -17.401  -2.865   1.634  1.00  4.260          O  
ATOM  11105  CB  ARG A 703     -19.415  -5.169   2.137  1.00  5.130          C  
ATOM  11106  CG  ARG A 703     -20.763  -5.808   1.779  1.00  5.130          C  
ATOM  11107  CD  ARG A 703     -21.603  -6.121   2.995  1.00  5.130          C  
ATOM  11108  NE  ARG A 703     -22.102  -4.923   3.683  1.00  5.130          N  
ATOM  11109  CZ  ARG A 703     -23.230  -4.243   3.348  1.00  5.130          C  
ATOM  11110  NH1 ARG A 703     -23.969  -4.622   2.317  1.00  5.130          N  
ATOM  11111  NH2 ARG A 703     -23.602  -3.191   4.063  1.00  5.130          N  
ATOM  11112  H   ARG A 703     -17.635  -6.862   0.880  1.00  3.820          H  
ATOM  11113  HA  ARG A 703     -19.041  -4.311   0.211  1.00  4.630          H  
ATOM  11114 1HB  ARG A 703     -18.913  -5.832   2.838  1.00  6.160          H  
ATOM  11115 2HB  ARG A 703     -19.620  -4.235   2.661  1.00  6.160          H  
ATOM  11116 1HG  ARG A 703     -21.315  -5.122   1.139  1.00  6.160          H  
ATOM  11117 2HG  ARG A 703     -20.591  -6.737   1.241  1.00  6.160          H  
ATOM  11118 1HD  ARG A 703     -22.453  -6.737   2.709  1.00  6.160          H  
ATOM  11119 2HD  ARG A 703     -20.993  -6.678   3.708  1.00  6.160          H  
ATOM  11120  HE  ARG A 703     -21.563  -4.572   4.500  1.00  6.160          H  
ATOM  11121 1HH1 ARG A 703     -23.707  -5.422   1.766  1.00  6.160          H  
ATOM  11122 2HH1 ARG A 703     -24.809  -4.110   2.087  1.00  6.160          H  
ATOM  11123 1HH2 ARG A 703     -23.056  -2.915   4.898  1.00  6.160          H  
ATOM  11124 2HH2 ARG A 703     -24.438  -2.684   3.829  1.00  6.160          H  
ATOM  11125  N   GLY A 704     -16.146  -4.725   1.597  1.00  3.750          N  
ATOM  11126  CA  GLY A 704     -14.943  -4.104   2.153  1.00  4.120          C  
ATOM  11127  C   GLY A 704     -14.189  -3.214   1.167  1.00  4.230          C  
ATOM  11128  O   GLY A 704     -13.023  -3.468   0.860  1.00  4.620          O  
ATOM  11129  H   GLY A 704     -16.098  -5.700   1.370  1.00  4.500          H  
ATOM  11130 1HA  GLY A 704     -15.222  -3.513   3.025  1.00  4.940          H  
ATOM  11131 2HA  GLY A 704     -14.275  -4.886   2.511  1.00  4.940          H  
ATOM  11132  N   SER A 705     -14.876  -2.205   0.645  1.00  4.170          N  
ATOM  11133  CA  SER A 705     -14.291  -1.252  -0.286  1.00  4.550          C  
ATOM  11134  C   SER A 705     -13.207  -0.470   0.424  1.00  4.600          C  
ATOM  11135  O   SER A 705     -13.396  -0.082   1.575  1.00  4.500          O  
ATOM  11136  CB  SER A 705     -15.331  -0.292  -0.822  1.00  6.220          C  
ATOM  11137  OG  SER A 705     -14.717   0.674  -1.640  1.00  6.220          O  
ATOM  11138  H   SER A 705     -15.841  -2.100   0.960  1.00  5.000          H  
ATOM  11139  HA  SER A 705     -13.843  -1.797  -1.117  1.00  5.460          H  
ATOM  11140 1HB  SER A 705     -16.079  -0.840  -1.390  1.00  7.460          H  
ATOM  11141 2HB  SER A 705     -15.839   0.198   0.010  1.00  7.460          H  
ATOM  11142  HG  SER A 705     -15.418   1.271  -1.947  1.00  7.460          H  
ATOM  11143  N   GLU A 706     -12.096  -0.183  -0.268  1.00  5.150          N  
ATOM  11144  CA  GLU A 706     -11.005   0.599   0.327  1.00  5.600          C  
ATOM  11145  C   GLU A 706     -11.519   1.933   0.861  1.00  5.720          C  
ATOM  11146  O   GLU A 706     -11.071   2.432   1.895  1.00  6.250          O  
ATOM  11147  CB  GLU A 706      -9.903   0.853  -0.696  1.00  7.660          C  
ATOM  11148  CG  GLU A 706      -8.704   1.579  -0.136  1.00  7.660          C  
ATOM  11149  CD  GLU A 706      -7.601   1.728  -1.135  1.00  7.660          C  
ATOM  11150  OE1 GLU A 706      -7.847   1.483  -2.292  1.00  7.660          O  
ATOM  11151  OE2 GLU A 706      -6.495   2.043  -0.748  1.00  7.660          O  
ATOM  11152  H   GLU A 706     -12.007  -0.536  -1.210  1.00  6.180          H  
ATOM  11153  HA  GLU A 706     -10.581   0.028   1.147  1.00  6.720          H  
ATOM  11154 1HB  GLU A 706      -9.563  -0.096  -1.108  1.00  9.190          H  
ATOM  11155 2HB  GLU A 706     -10.301   1.448  -1.518  1.00  9.190          H  
ATOM  11156 1HG  GLU A 706      -9.010   2.578   0.177  1.00  9.190          H  
ATOM  11157 2HG  GLU A 706      -8.363   1.055   0.736  1.00  9.190          H  
ATOM  11158  N   LYS A 707     -12.421   2.538   0.098  1.00  5.470          N  
ATOM  11159  CA  LYS A 707     -13.057   3.794   0.433  1.00  5.770          C  
ATOM  11160  C   LYS A 707     -14.487   3.732  -0.087  1.00  5.320          C  
ATOM  11161  O   LYS A 707     -14.710   3.627  -1.294  1.00  5.140          O  
ATOM  11162  CB  LYS A 707     -12.267   4.954  -0.185  1.00  7.960          C  
ATOM  11163  CG  LYS A 707     -12.777   6.364   0.105  1.00  7.960          C  
ATOM  11164  CD  LYS A 707     -11.853   7.396  -0.555  1.00  7.960          C  
ATOM  11165  CE  LYS A 707     -12.305   8.825  -0.317  1.00  7.960          C  
ATOM  11166  NZ  LYS A 707     -11.403   9.811  -0.995  1.00  7.960          N  
ATOM  11167  H   LYS A 707     -12.692   2.078  -0.763  1.00  6.560          H  
ATOM  11168  HA  LYS A 707     -13.084   3.906   1.519  1.00  6.920          H  
ATOM  11169 1HB  LYS A 707     -11.242   4.910   0.194  1.00  9.550          H  
ATOM  11170 2HB  LYS A 707     -12.208   4.821  -1.245  1.00  9.550          H  
ATOM  11171 1HG  LYS A 707     -13.779   6.478  -0.298  1.00  9.550          H  
ATOM  11172 2HG  LYS A 707     -12.808   6.534   1.182  1.00  9.550          H  
ATOM  11173 1HD  LYS A 707     -10.840   7.273  -0.164  1.00  9.550          H  
ATOM  11174 2HD  LYS A 707     -11.832   7.212  -1.631  1.00  9.550          H  
ATOM  11175 1HE  LYS A 707     -13.313   8.951  -0.703  1.00  9.550          H  
ATOM  11176 2HE  LYS A 707     -12.304   9.025   0.754  1.00  9.550          H  
ATOM  11177 1HZ  LYS A 707     -11.730  10.751  -0.818  1.00  9.550          H  
ATOM  11178 2HZ  LYS A 707     -10.463   9.712  -0.641  1.00  9.550          H  
ATOM  11179 3HZ  LYS A 707     -11.406   9.640  -1.992  1.00  9.550          H  
ATOM  11180  N   SER A 708     -15.472   3.812   0.808  1.00  5.450          N  
ATOM  11181  CA  SER A 708     -16.875   3.693   0.403  1.00  5.440          C  
ATOM  11182  C   SER A 708     -17.326   4.805  -0.535  1.00  5.450          C  
ATOM  11183  O   SER A 708     -18.212   4.626  -1.368  1.00  5.670          O  
ATOM  11184  CB  SER A 708     -17.746   3.715   1.635  1.00  7.620          C  
ATOM  11185  OG  SER A 708     -17.654   4.963   2.270  1.00  7.620          O  
ATOM  11186  H   SER A 708     -15.254   3.922   1.789  1.00  6.540          H  
ATOM  11187  HA  SER A 708     -17.003   2.738  -0.109  1.00  6.530          H  
ATOM  11188 1HB  SER A 708     -18.781   3.522   1.353  1.00  9.140          H  
ATOM  11189 2HB  SER A 708     -17.437   2.927   2.319  1.00  9.140          H  
ATOM  11190  HG  SER A 708     -18.257   4.924   3.020  1.00  9.140          H  
ATOM  11191  N   ALA A 709     -16.670   5.948  -0.424  1.00  5.710          N  
ATOM  11192  CA  ALA A 709     -16.936   7.118  -1.239  1.00  5.880          C  
ATOM  11193  C   ALA A 709     -16.161   7.136  -2.562  1.00  5.570          C  
ATOM  11194  O   ALA A 709     -16.240   8.126  -3.289  1.00  5.930          O  
ATOM  11195  CB  ALA A 709     -16.602   8.367  -0.446  1.00  8.160          C  
ATOM  11196  H   ALA A 709     -15.997   6.028   0.324  1.00  6.850          H  
ATOM  11197  HA  ALA A 709     -17.999   7.122  -1.480  1.00  7.060          H  
ATOM  11198 1HB  ALA A 709     -16.843   9.248  -1.043  1.00  9.800          H  
ATOM  11199 2HB  ALA A 709     -17.188   8.376   0.473  1.00  9.800          H  
ATOM  11200 3HB  ALA A 709     -15.552   8.367  -0.202  1.00  9.800          H  
ATOM  11201  N   SER A 710     -15.344   6.108  -2.859  1.00  5.370          N  
ATOM  11202  CA  SER A 710     -14.535   6.162  -4.083  1.00  5.360          C  
ATOM  11203  C   SER A 710     -15.353   6.188  -5.368  1.00  5.140          C  
ATOM  11204  O   SER A 710     -14.931   6.778  -6.368  1.00  5.550          O  
ATOM  11205  CB  SER A 710     -13.632   4.952  -4.171  1.00  7.510          C  
ATOM  11206  OG  SER A 710     -14.362   3.776  -4.452  1.00  7.510          O  
ATOM  11207  H   SER A 710     -15.294   5.274  -2.265  1.00  6.440          H  
ATOM  11208  HA  SER A 710     -13.927   7.065  -4.045  1.00  6.430          H  
ATOM  11209 1HB  SER A 710     -12.881   5.112  -4.942  1.00  9.010          H  
ATOM  11210 2HB  SER A 710     -13.117   4.832  -3.240  1.00  9.010          H  
ATOM  11211  HG  SER A 710     -13.772   3.044  -4.249  1.00  9.010          H  
ATOM  11212  N   TYR A 711     -16.526   5.570  -5.341  1.00  4.840          N  
ATOM  11213  CA  TYR A 711     -17.408   5.506  -6.485  1.00  4.890          C  
ATOM  11214  C   TYR A 711     -18.795   5.161  -5.989  1.00  4.850          C  
ATOM  11215  O   TYR A 711     -18.946   4.369  -5.058  1.00  5.180          O  
ATOM  11216  CB  TYR A 711     -16.921   4.454  -7.480  1.00  6.830          C  
ATOM  11217  CG  TYR A 711     -17.663   4.425  -8.806  1.00  6.830          C  
ATOM  11218  CD1 TYR A 711     -17.250   5.225  -9.854  1.00  6.830          C  
ATOM  11219  CD2 TYR A 711     -18.747   3.613  -8.965  1.00  6.830          C  
ATOM  11220  CE1 TYR A 711     -17.923   5.180 -11.059  1.00  6.830          C  
ATOM  11221  CE2 TYR A 711     -19.424   3.554 -10.155  1.00  6.830          C  
ATOM  11222  CZ  TYR A 711     -19.020   4.331 -11.210  1.00  6.830          C  
ATOM  11223  OH  TYR A 711     -19.683   4.278 -12.435  1.00  6.830          O  
ATOM  11224  H   TYR A 711     -16.801   5.090  -4.494  1.00  5.810          H  
ATOM  11225  HA  TYR A 711     -17.448   6.484  -6.963  1.00  5.870          H  
ATOM  11226 1HB  TYR A 711     -15.864   4.619  -7.691  1.00  8.190          H  
ATOM  11227 2HB  TYR A 711     -17.003   3.477  -7.027  1.00  8.190          H  
ATOM  11228  HD1 TYR A 711     -16.387   5.882  -9.734  1.00  8.190          H  
ATOM  11229  HD2 TYR A 711     -19.067   3.015  -8.142  1.00  8.190          H  
ATOM  11230  HE1 TYR A 711     -17.594   5.802 -11.891  1.00  8.190          H  
ATOM  11231  HE2 TYR A 711     -20.282   2.896 -10.262  1.00  8.190          H  
ATOM  11232  HH  TYR A 711     -20.354   3.547 -12.439  1.00  8.190          H  
ATOM  11233  N   HIS A 712     -19.809   5.753  -6.592  1.00  4.880          N  
ATOM  11234  CA  HIS A 712     -21.173   5.430  -6.225  1.00  5.100          C  
ATOM  11235  C   HIS A 712     -21.762   4.530  -7.293  1.00  5.070          C  
ATOM  11236  O   HIS A 712     -21.919   4.947  -8.439  1.00  5.750          O  
ATOM  11237  CB  HIS A 712     -21.961   6.717  -6.021  1.00  7.050          C  
ATOM  11238  CG  HIS A 712     -21.352   7.534  -4.913  1.00  7.050          C  
ATOM  11239  ND1 HIS A 712     -21.526   7.230  -3.576  1.00  7.050          N  
ATOM  11240  CD2 HIS A 712     -20.538   8.617  -4.949  1.00  7.050          C  
ATOM  11241  CE1 HIS A 712     -20.849   8.100  -2.842  1.00  7.050          C  
ATOM  11242  NE2 HIS A 712     -20.243   8.946  -3.652  1.00  7.050          N  
ATOM  11243  H   HIS A 712     -19.634   6.415  -7.334  1.00  5.860          H  
ATOM  11244  HA  HIS A 712     -21.187   4.881  -5.285  1.00  6.120          H  
ATOM  11245 1HB  HIS A 712     -21.963   7.304  -6.939  1.00  8.460          H  
ATOM  11246 2HB  HIS A 712     -22.994   6.485  -5.765  1.00  8.460          H  
ATOM  11247  HD1 HIS A 712     -21.825   6.344  -3.219  1.00  8.460          H  
ATOM  11248  HD2 HIS A 712     -20.117   9.199  -5.768  1.00  8.460          H  
ATOM  11249  HE1 HIS A 712     -20.854   8.031  -1.755  1.00  8.460          H  
ATOM  11250  N   PHE A 713     -22.049   3.293  -6.908  1.00  4.470          N  
ATOM  11251  CA  PHE A 713     -22.500   2.258  -7.831  1.00  4.590          C  
ATOM  11252  C   PHE A 713     -24.029   2.227  -7.921  1.00  4.560          C  
ATOM  11253  O   PHE A 713     -24.711   2.378  -6.905  1.00  4.510          O  
ATOM  11254  CB  PHE A 713     -21.989   0.909  -7.315  1.00  6.380          C  
ATOM  11255  CG  PHE A 713     -20.471   0.797  -7.272  1.00  6.380          C  
ATOM  11256  CD1 PHE A 713     -19.798   1.160  -6.105  1.00  6.380          C  
ATOM  11257  CD2 PHE A 713     -19.704   0.337  -8.343  1.00  6.380          C  
ATOM  11258  CE1 PHE A 713     -18.432   1.074  -6.015  1.00  6.380          C  
ATOM  11259  CE2 PHE A 713     -18.328   0.247  -8.244  1.00  6.380          C  
ATOM  11260  CZ  PHE A 713     -17.695   0.617  -7.080  1.00  6.380          C  
ATOM  11261  H   PHE A 713     -21.904   3.057  -5.939  1.00  5.360          H  
ATOM  11262  HA  PHE A 713     -22.093   2.460  -8.822  1.00  5.510          H  
ATOM  11263 1HB  PHE A 713     -22.367   0.740  -6.314  1.00  7.650          H  
ATOM  11264 2HB  PHE A 713     -22.373   0.109  -7.945  1.00  7.650          H  
ATOM  11265  HD1 PHE A 713     -20.361   1.522  -5.248  1.00  7.650          H  
ATOM  11266  HD2 PHE A 713     -20.168   0.050  -9.253  1.00  7.650          H  
ATOM  11267  HE1 PHE A 713     -17.933   1.374  -5.090  1.00  7.650          H  
ATOM  11268  HE2 PHE A 713     -17.744  -0.114  -9.087  1.00  7.650          H  
ATOM  11269  HZ  PHE A 713     -16.613   0.549  -7.002  1.00  7.650          H  
ATOM  11270  N   GLY A 714     -24.550   2.018  -9.134  1.00  4.820          N  
ATOM  11271  CA  GLY A 714     -25.987   1.913  -9.404  1.00  4.910          C  
ATOM  11272  C   GLY A 714     -26.504   0.469  -9.401  1.00  4.340          C  
ATOM  11273  O   GLY A 714     -25.873  -0.435  -8.856  1.00  4.280          O  
ATOM  11274  H   GLY A 714     -23.896   1.957  -9.924  1.00  5.780          H  
ATOM  11275 1HA  GLY A 714     -26.533   2.504  -8.670  1.00  5.890          H  
ATOM  11276 2HA  GLY A 714     -26.190   2.362 -10.375  1.00  5.890          H  
ATOM  11277  N   VAL A 715     -27.647   0.237 -10.057  1.00  4.180          N  
ATOM  11278  CA  VAL A 715     -28.286  -1.086 -10.040  1.00  3.920          C  
ATOM  11279  C   VAL A 715     -27.489  -2.197 -10.703  1.00  3.780          C  
ATOM  11280  O   VAL A 715     -27.229  -3.226 -10.073  1.00  3.580          O  
ATOM  11281  CB  VAL A 715     -29.653  -0.992 -10.761  1.00  5.590          C  
ATOM  11282  CG1 VAL A 715     -30.295  -2.384 -10.978  1.00  5.590          C  
ATOM  11283  CG2 VAL A 715     -30.559  -0.160  -9.934  1.00  5.590          C  
ATOM  11284  H   VAL A 715     -28.097   1.008 -10.531  1.00  5.020          H  
ATOM  11285  HA  VAL A 715     -28.450  -1.361  -8.998  1.00  4.700          H  
ATOM  11286  HB  VAL A 715     -29.512  -0.533 -11.735  1.00  6.710          H  
ATOM  11287 1HG1 VAL A 715     -31.253  -2.258 -11.481  1.00  6.710          H  
ATOM  11288 2HG1 VAL A 715     -29.664  -3.019 -11.594  1.00  6.710          H  
ATOM  11289 3HG1 VAL A 715     -30.451  -2.862 -10.041  1.00  6.710          H  
ATOM  11290 1HG2 VAL A 715     -31.522  -0.061 -10.428  1.00  6.710          H  
ATOM  11291 2HG2 VAL A 715     -30.684  -0.651  -8.986  1.00  6.710          H  
ATOM  11292 3HG2 VAL A 715     -30.135   0.827  -9.781  1.00  6.710          H  
ATOM  11293  N   SER A 716     -27.093  -1.996 -11.963  1.00  4.090          N  
ATOM  11294  CA  SER A 716     -26.360  -3.037 -12.662  1.00  4.240          C  
ATOM  11295  C   SER A 716     -24.952  -3.138 -12.137  1.00  4.050          C  
ATOM  11296  O   SER A 716     -24.345  -4.213 -12.163  1.00  4.000          O  
ATOM  11297  CB  SER A 716     -26.340  -2.739 -14.145  1.00  5.880          C  
ATOM  11298  OG  SER A 716     -25.620  -1.563 -14.407  1.00  5.880          O  
ATOM  11299  H   SER A 716     -27.313  -1.136 -12.442  1.00  4.910          H  
ATOM  11300  HA  SER A 716     -26.863  -3.991 -12.495  1.00  5.090          H  
ATOM  11301 1HB  SER A 716     -25.880  -3.568 -14.672  1.00  7.050          H  
ATOM  11302 2HB  SER A 716     -27.360  -2.639 -14.514  1.00  7.050          H  
ATOM  11303  HG  SER A 716     -25.621  -1.459 -15.367  1.00  7.050          H  
ATOM  11304  N   GLU A 717     -24.447  -2.030 -11.605  1.00  4.120          N  
ATOM  11305  CA  GLU A 717     -23.111  -1.992 -11.069  1.00  4.200          C  
ATOM  11306  C   GLU A 717     -23.006  -2.764  -9.765  1.00  3.740          C  
ATOM  11307  O   GLU A 717     -22.059  -3.532  -9.604  1.00  3.680          O  
ATOM  11308  CB  GLU A 717     -22.675  -0.553 -10.910  1.00  5.850          C  
ATOM  11309  CG  GLU A 717     -22.432   0.159 -12.236  1.00  5.850          C  
ATOM  11310  CD  GLU A 717     -22.118   1.613 -12.102  1.00  5.850          C  
ATOM  11311  OE1 GLU A 717     -22.682   2.252 -11.247  1.00  5.850          O  
ATOM  11312  OE2 GLU A 717     -21.298   2.096 -12.852  1.00  5.850          O  
ATOM  11313  H   GLU A 717     -24.989  -1.180 -11.634  1.00  4.940          H  
ATOM  11314  HA  GLU A 717     -22.444  -2.461 -11.791  1.00  5.040          H  
ATOM  11315 1HB  GLU A 717     -23.427  -0.023 -10.361  1.00  7.020          H  
ATOM  11316 2HB  GLU A 717     -21.784  -0.530 -10.351  1.00  7.020          H  
ATOM  11317 1HG  GLU A 717     -21.604  -0.333 -12.746  1.00  7.020          H  
ATOM  11318 2HG  GLU A 717     -23.320   0.042 -12.860  1.00  7.020          H  
ATOM  11319  N   LYS A 718     -23.972  -2.615  -8.845  1.00  3.580          N  
ATOM  11320  CA  LYS A 718     -23.879  -3.395  -7.620  1.00  3.530          C  
ATOM  11321  C   LYS A 718     -24.057  -4.874  -7.906  1.00  3.220          C  
ATOM  11322  O   LYS A 718     -23.347  -5.701  -7.329  1.00  3.250          O  
ATOM  11323  CB  LYS A 718     -24.839  -2.916  -6.533  1.00  4.960          C  
ATOM  11324  CG  LYS A 718     -24.420  -1.591  -5.896  1.00  4.960          C  
ATOM  11325  CD  LYS A 718     -25.335  -1.194  -4.752  1.00  4.960          C  
ATOM  11326  CE  LYS A 718     -24.829   0.070  -4.060  1.00  4.960          C  
ATOM  11327  NZ  LYS A 718     -25.671   0.452  -2.885  1.00  4.960          N  
ATOM  11328  H   LYS A 718     -24.734  -1.943  -8.980  1.00  4.300          H  
ATOM  11329  HA  LYS A 718     -22.874  -3.268  -7.220  1.00  4.240          H  
ATOM  11330 1HB  LYS A 718     -25.827  -2.766  -6.976  1.00  5.950          H  
ATOM  11331 2HB  LYS A 718     -24.932  -3.674  -5.758  1.00  5.950          H  
ATOM  11332 1HG  LYS A 718     -23.391  -1.666  -5.539  1.00  5.950          H  
ATOM  11333 2HG  LYS A 718     -24.464  -0.809  -6.656  1.00  5.950          H  
ATOM  11334 1HD  LYS A 718     -26.329  -1.003  -5.148  1.00  5.950          H  
ATOM  11335 2HD  LYS A 718     -25.397  -2.002  -4.027  1.00  5.950          H  
ATOM  11336 1HE  LYS A 718     -23.807  -0.095  -3.723  1.00  5.950          H  
ATOM  11337 2HE  LYS A 718     -24.835   0.890  -4.777  1.00  5.950          H  
ATOM  11338 1HZ  LYS A 718     -25.301   1.292  -2.466  1.00  5.950          H  
ATOM  11339 2HZ  LYS A 718     -26.619   0.623  -3.195  1.00  5.950          H  
ATOM  11340 3HZ  LYS A 718     -25.669  -0.293  -2.204  1.00  5.950          H  
ATOM  11341  N   VAL A 719     -24.972  -5.230  -8.810  1.00  3.110          N  
ATOM  11342  CA  VAL A 719     -25.164  -6.640  -9.099  1.00  3.150          C  
ATOM  11343  C   VAL A 719     -23.873  -7.206  -9.698  1.00  3.030          C  
ATOM  11344  O   VAL A 719     -23.455  -8.312  -9.331  1.00  3.060          O  
ATOM  11345  CB  VAL A 719     -26.344  -6.863 -10.046  1.00  4.390          C  
ATOM  11346  CG1 VAL A 719     -26.404  -8.284 -10.436  1.00  4.390          C  
ATOM  11347  CG2 VAL A 719     -27.611  -6.479  -9.372  1.00  4.390          C  
ATOM  11348  H   VAL A 719     -25.562  -4.516  -9.252  1.00  3.730          H  
ATOM  11349  HA  VAL A 719     -25.374  -7.161  -8.165  1.00  3.780          H  
ATOM  11350  HB  VAL A 719     -26.203  -6.260 -10.942  1.00  5.270          H  
ATOM  11351 1HG1 VAL A 719     -27.238  -8.428 -11.105  1.00  5.270          H  
ATOM  11352 2HG1 VAL A 719     -25.498  -8.587 -10.918  1.00  5.270          H  
ATOM  11353 3HG1 VAL A 719     -26.544  -8.866  -9.553  1.00  5.270          H  
ATOM  11354 1HG2 VAL A 719     -28.449  -6.634 -10.044  1.00  5.270          H  
ATOM  11355 2HG2 VAL A 719     -27.746  -7.087  -8.477  1.00  5.270          H  
ATOM  11356 3HG2 VAL A 719     -27.561  -5.443  -9.102  1.00  5.270          H  
ATOM  11357  N   SER A 720     -23.251  -6.453 -10.623  1.00  3.090          N  
ATOM  11358  CA  SER A 720     -21.999  -6.849 -11.241  1.00  3.210          C  
ATOM  11359  C   SER A 720     -20.921  -7.049 -10.181  1.00  3.050          C  
ATOM  11360  O   SER A 720     -20.256  -8.082 -10.167  1.00  3.040          O  
ATOM  11361  CB  SER A 720     -21.555  -5.798 -12.240  1.00  4.450          C  
ATOM  11362  OG  SER A 720     -20.328  -6.141 -12.841  1.00  4.450          O  
ATOM  11363  H   SER A 720     -23.666  -5.573 -10.937  1.00  3.710          H  
ATOM  11364  HA  SER A 720     -22.158  -7.781 -11.773  1.00  3.850          H  
ATOM  11365 1HB  SER A 720     -22.320  -5.697 -13.008  1.00  5.340          H  
ATOM  11366 2HB  SER A 720     -21.465  -4.837 -11.747  1.00  5.340          H  
ATOM  11367  HG  SER A 720     -19.638  -5.938 -12.193  1.00  5.340          H  
ATOM  11368  N   MET A 721     -20.775  -6.110  -9.235  1.00  3.110          N  
ATOM  11369  CA  MET A 721     -19.752  -6.274  -8.202  1.00  3.260          C  
ATOM  11370  C   MET A 721     -19.952  -7.567  -7.438  1.00  3.130          C  
ATOM  11371  O   MET A 721     -18.996  -8.317  -7.209  1.00  3.170          O  
ATOM  11372  CB  MET A 721     -19.820  -5.148  -7.174  1.00  4.500          C  
ATOM  11373  CG  MET A 721     -19.402  -3.783  -7.628  1.00  4.500          C  
ATOM  11374  SD  MET A 721     -19.794  -2.536  -6.388  1.00  4.500          S  
ATOM  11375  CE  MET A 721     -18.587  -2.802  -5.099  1.00  4.500          C  
ATOM  11376  H   MET A 721     -21.343  -5.258  -9.271  1.00  3.730          H  
ATOM  11377  HA  MET A 721     -18.772  -6.299  -8.677  1.00  3.910          H  
ATOM  11378 1HB  MET A 721     -20.849  -5.057  -6.823  1.00  5.400          H  
ATOM  11379 2HB  MET A 721     -19.214  -5.423  -6.317  1.00  5.400          H  
ATOM  11380 1HG  MET A 721     -18.328  -3.774  -7.797  1.00  5.400          H  
ATOM  11381 2HG  MET A 721     -19.891  -3.521  -8.553  1.00  5.400          H  
ATOM  11382 1HE  MET A 721     -18.747  -2.074  -4.304  1.00  5.400          H  
ATOM  11383 2HE  MET A 721     -18.686  -3.807  -4.689  1.00  5.400          H  
ATOM  11384 3HE  MET A 721     -17.586  -2.671  -5.508  1.00  5.400          H  
ATOM  11385  N   ILE A 722     -21.192  -7.849  -7.067  1.00  3.140          N  
ATOM  11386  CA  ILE A 722     -21.509  -9.034  -6.310  1.00  3.370          C  
ATOM  11387  C   ILE A 722     -21.153 -10.290  -7.077  1.00  3.210          C  
ATOM  11388  O   ILE A 722     -20.573 -11.217  -6.504  1.00  3.180          O  
ATOM  11389  CB  ILE A 722     -22.968  -9.040  -5.874  1.00  4.630          C  
ATOM  11390  CG1 ILE A 722     -23.208  -7.874  -4.877  1.00  4.630          C  
ATOM  11391  CG2 ILE A 722     -23.294 -10.409  -5.209  1.00  4.630          C  
ATOM  11392  CD1 ILE A 722     -24.670  -7.543  -4.638  1.00  4.630          C  
ATOM  11393  H   ILE A 722     -21.943  -7.179  -7.293  1.00  3.770          H  
ATOM  11394  HA  ILE A 722     -20.890  -9.016  -5.402  1.00  4.040          H  
ATOM  11395  HB  ILE A 722     -23.608  -8.870  -6.745  1.00  5.550          H  
ATOM  11396 1HG1 ILE A 722     -22.755  -8.140  -3.921  1.00  5.550          H  
ATOM  11397 2HG1 ILE A 722     -22.714  -6.982  -5.250  1.00  5.550          H  
ATOM  11398 1HG2 ILE A 722     -24.316 -10.416  -4.904  1.00  5.550          H  
ATOM  11399 2HG2 ILE A 722     -23.135 -11.231  -5.907  1.00  5.550          H  
ATOM  11400 3HG2 ILE A 722     -22.654 -10.549  -4.342  1.00  5.550          H  
ATOM  11401 1HD1 ILE A 722     -24.747  -6.720  -3.929  1.00  5.550          H  
ATOM  11402 2HD1 ILE A 722     -25.137  -7.250  -5.582  1.00  5.550          H  
ATOM  11403 3HD1 ILE A 722     -25.171  -8.382  -4.249  1.00  5.550          H  
ATOM  11404  N   ARG A 723     -21.535 -10.380  -8.366  1.00  3.360          N  
ATOM  11405  CA  ARG A 723     -21.172 -11.608  -9.061  1.00  3.430          C  
ATOM  11406  C   ARG A 723     -19.676 -11.671  -9.302  1.00  3.100          C  
ATOM  11407  O   ARG A 723     -19.090 -12.733  -9.191  1.00  2.900          O  
ATOM  11408  CB  ARG A 723     -21.863 -11.792 -10.403  1.00  4.770          C  
ATOM  11409  CG  ARG A 723     -21.450 -10.889 -11.524  1.00  4.770          C  
ATOM  11410  CD  ARG A 723     -22.262 -11.116 -12.717  1.00  4.770          C  
ATOM  11411  NE  ARG A 723     -21.788 -10.330 -13.835  1.00  4.770          N  
ATOM  11412  CZ  ARG A 723     -22.390 -10.256 -15.038  1.00  4.770          C  
ATOM  11413  NH1 ARG A 723     -23.490 -10.928 -15.272  1.00  4.770          N  
ATOM  11414  NH2 ARG A 723     -21.877  -9.496 -15.987  1.00  4.770          N  
ATOM  11415  H   ARG A 723     -22.069  -9.624  -8.808  1.00  4.030          H  
ATOM  11416  HA  ARG A 723     -21.460 -12.450  -8.438  1.00  4.120          H  
ATOM  11417 1HB  ARG A 723     -21.718 -12.819 -10.741  1.00  5.730          H  
ATOM  11418 2HB  ARG A 723     -22.885 -11.643 -10.267  1.00  5.730          H  
ATOM  11419 1HG  ARG A 723     -21.579  -9.877 -11.215  1.00  5.730          H  
ATOM  11420 2HG  ARG A 723     -20.411 -11.060 -11.808  1.00  5.730          H  
ATOM  11421 1HD  ARG A 723     -22.217 -12.170 -12.988  1.00  5.730          H  
ATOM  11422 2HD  ARG A 723     -23.293 -10.826 -12.506  1.00  5.730          H  
ATOM  11423  HE  ARG A 723     -20.934  -9.789 -13.700  1.00  5.730          H  
ATOM  11424 1HH1 ARG A 723     -23.895 -11.504 -14.553  1.00  5.730          H  
ATOM  11425 2HH1 ARG A 723     -23.958 -10.815 -16.195  1.00  5.730          H  
ATOM  11426 1HH2 ARG A 723     -21.020  -8.974 -15.815  1.00  5.730          H  
ATOM  11427 2HH2 ARG A 723     -22.333  -9.437 -16.892  1.00  5.730          H  
ATOM  11428  N   ASP A 724     -18.994 -10.557  -9.573  1.00  3.300          N  
ATOM  11429  CA  ASP A 724     -17.570 -10.715  -9.824  1.00  3.140          C  
ATOM  11430  C   ASP A 724     -16.878 -11.290  -8.604  1.00  3.420          C  
ATOM  11431  O   ASP A 724     -16.082 -12.224  -8.723  1.00  3.160          O  
ATOM  11432  CB  ASP A 724     -16.918  -9.390 -10.221  1.00  4.460          C  
ATOM  11433  CG  ASP A 724     -17.259  -8.934 -11.655  1.00  4.460          C  
ATOM  11434  OD1 ASP A 724     -17.754  -9.727 -12.429  1.00  4.460          O  
ATOM  11435  OD2 ASP A 724     -16.997  -7.795 -11.963  1.00  4.460          O  
ATOM  11436  H   ASP A 724     -19.453  -9.648  -9.674  1.00  3.960          H  
ATOM  11437  HA  ASP A 724     -17.444 -11.414 -10.648  1.00  3.770          H  
ATOM  11438 1HB  ASP A 724     -17.257  -8.614  -9.527  1.00  5.350          H  
ATOM  11439 2HB  ASP A 724     -15.838  -9.471 -10.118  1.00  5.350          H  
ATOM  11440  N   ILE A 725     -17.245 -10.799  -7.424  1.00  4.190          N  
ATOM  11441  CA  ILE A 725     -16.651 -11.276  -6.191  1.00  4.710          C  
ATOM  11442  C   ILE A 725     -17.105 -12.702  -5.887  1.00  4.840          C  
ATOM  11443  O   ILE A 725     -16.291 -13.514  -5.442  1.00  5.050          O  
ATOM  11444  CB  ILE A 725     -16.942 -10.321  -5.026  1.00  6.390          C  
ATOM  11445  CG1 ILE A 725     -16.330  -8.894  -5.303  1.00  6.390          C  
ATOM  11446  CG2 ILE A 725     -16.350 -10.892  -3.734  1.00  6.390          C  
ATOM  11447  CD1 ILE A 725     -14.802  -8.799  -5.456  1.00  6.390          C  
ATOM  11448  H   ILE A 725     -17.925 -10.030  -7.405  1.00  5.030          H  
ATOM  11449  HA  ILE A 725     -15.577 -11.319  -6.327  1.00  5.650          H  
ATOM  11450  HB  ILE A 725     -18.018 -10.198  -4.929  1.00  7.660          H  
ATOM  11451 1HG1 ILE A 725     -16.760  -8.522  -6.223  1.00  7.660          H  
ATOM  11452 2HG1 ILE A 725     -16.636  -8.236  -4.499  1.00  7.660          H  
ATOM  11453 1HG2 ILE A 725     -16.561 -10.228  -2.921  1.00  7.660          H  
ATOM  11454 2HG2 ILE A 725     -16.773 -11.859  -3.515  1.00  7.660          H  
ATOM  11455 3HG2 ILE A 725     -15.301 -10.994  -3.847  1.00  7.660          H  
ATOM  11456 1HD1 ILE A 725     -14.542  -7.757  -5.650  1.00  7.660          H  
ATOM  11457 2HD1 ILE A 725     -14.321  -9.109  -4.547  1.00  7.660          H  
ATOM  11458 3HD1 ILE A 725     -14.457  -9.408  -6.285  1.00  7.660          H  
ATOM  11459  N   THR A 726     -18.402 -13.009  -6.065  1.00  4.900          N  
ATOM  11460  CA  THR A 726     -18.903 -14.350  -5.785  1.00  5.330          C  
ATOM  11461  C   THR A 726     -18.229 -15.354  -6.708  1.00  4.970          C  
ATOM  11462  O   THR A 726     -17.781 -16.417  -6.279  1.00  5.440          O  
ATOM  11463  CB  THR A 726     -20.435 -14.482  -6.011  1.00  7.290          C  
ATOM  11464  OG1 THR A 726     -21.146 -13.565  -5.168  1.00  7.290          O  
ATOM  11465  CG2 THR A 726     -20.880 -15.917  -5.641  1.00  7.290          C  
ATOM  11466  H   THR A 726     -19.057 -12.303  -6.396  1.00  5.880          H  
ATOM  11467  HA  THR A 726     -18.669 -14.608  -4.760  1.00  6.400          H  
ATOM  11468  HB  THR A 726     -20.674 -14.278  -7.055  1.00  8.750          H  
ATOM  11469  HG1 THR A 726     -21.008 -12.652  -5.528  1.00  8.750          H  
ATOM  11470 1HG2 THR A 726     -21.950 -16.012  -5.796  1.00  8.750          H  
ATOM  11471 2HG2 THR A 726     -20.369 -16.649  -6.268  1.00  8.750          H  
ATOM  11472 3HG2 THR A 726     -20.643 -16.114  -4.597  1.00  8.750          H  
ATOM  11473  N   ASP A 727     -18.156 -15.040  -7.985  1.00  4.390          N  
ATOM  11474  CA  ASP A 727     -17.589 -15.956  -8.932  1.00  4.390          C  
ATOM  11475  C   ASP A 727     -16.104 -16.140  -8.667  1.00  4.640          C  
ATOM  11476  O   ASP A 727     -15.615 -17.275  -8.705  1.00  5.200          O  
ATOM  11477  CB  ASP A 727     -17.865 -15.436 -10.326  1.00  6.150          C  
ATOM  11478  CG  ASP A 727     -19.370 -15.532 -10.673  1.00  6.150          C  
ATOM  11479  OD1 ASP A 727     -20.076 -16.285 -10.026  1.00  6.150          O  
ATOM  11480  OD2 ASP A 727     -19.801 -14.841 -11.564  1.00  6.150          O  
ATOM  11481  H   ASP A 727     -18.540 -14.163  -8.319  1.00  5.270          H  
ATOM  11482  HA  ASP A 727     -18.081 -16.920  -8.817  1.00  5.270          H  
ATOM  11483 1HB  ASP A 727     -17.544 -14.391 -10.397  1.00  7.380          H  
ATOM  11484 2HB  ASP A 727     -17.292 -16.006 -11.027  1.00  7.380          H  
ATOM  11485  N   LEU A 728     -15.374 -15.060  -8.344  1.00  4.470          N  
ATOM  11486  CA  LEU A 728     -13.966 -15.212  -8.020  1.00  4.910          C  
ATOM  11487  C   LEU A 728     -13.755 -15.995  -6.742  1.00  5.550          C  
ATOM  11488  O   LEU A 728     -12.877 -16.859  -6.703  1.00  5.910          O  
ATOM  11489  CB  LEU A 728     -13.268 -13.857  -7.847  1.00  6.700          C  
ATOM  11490  CG  LEU A 728     -13.026 -12.987  -9.097  1.00  6.700          C  
ATOM  11491  CD1 LEU A 728     -12.551 -11.608  -8.630  1.00  6.700          C  
ATOM  11492  CD2 LEU A 728     -11.965 -13.635  -9.995  1.00  6.700          C  
ATOM  11493  H   LEU A 728     -15.782 -14.121  -8.368  1.00  5.360          H  
ATOM  11494  HA  LEU A 728     -13.495 -15.762  -8.826  1.00  5.890          H  
ATOM  11495 1HB  LEU A 728     -13.873 -13.264  -7.156  1.00  8.040          H  
ATOM  11496 2HB  LEU A 728     -12.304 -14.036  -7.381  1.00  8.040          H  
ATOM  11497  HG  LEU A 728     -13.948 -12.872  -9.657  1.00  8.040          H  
ATOM  11498 1HD1 LEU A 728     -12.380 -10.968  -9.495  1.00  8.040          H  
ATOM  11499 2HD1 LEU A 728     -13.319 -11.159  -7.995  1.00  8.040          H  
ATOM  11500 3HD1 LEU A 728     -11.626 -11.710  -8.065  1.00  8.040          H  
ATOM  11501 1HD2 LEU A 728     -11.797 -12.996 -10.863  1.00  8.040          H  
ATOM  11502 2HD2 LEU A 728     -11.045 -13.744  -9.442  1.00  8.040          H  
ATOM  11503 3HD2 LEU A 728     -12.298 -14.610 -10.334  1.00  8.040          H  
ATOM  11504  N   THR A 729     -14.576 -15.762  -5.710  1.00  5.950          N  
ATOM  11505  CA  THR A 729     -14.324 -16.463  -4.467  1.00  6.780          C  
ATOM  11506  C   THR A 729     -14.574 -17.959  -4.629  1.00  7.310          C  
ATOM  11507  O   THR A 729     -13.793 -18.769  -4.110  1.00  7.810          O  
ATOM  11508  CB  THR A 729     -15.142 -15.845  -3.277  1.00  9.160          C  
ATOM  11509  OG1 THR A 729     -14.536 -16.207  -2.045  1.00  9.160          O  
ATOM  11510  CG2 THR A 729     -16.569 -16.317  -3.219  1.00  9.160          C  
ATOM  11511  H   THR A 729     -15.302 -15.044  -5.752  1.00  7.140          H  
ATOM  11512  HA  THR A 729     -13.274 -16.331  -4.233  1.00  8.140          H  
ATOM  11513  HB  THR A 729     -15.144 -14.767  -3.380  1.00 10.990          H  
ATOM  11514  HG1 THR A 729     -14.854 -15.622  -1.346  1.00 10.990          H  
ATOM  11515 1HG2 THR A 729     -17.062 -15.840  -2.376  1.00 10.990          H  
ATOM  11516 2HG2 THR A 729     -17.054 -16.045  -4.105  1.00 10.990          H  
ATOM  11517 3HG2 THR A 729     -16.620 -17.388  -3.090  1.00 10.990          H  
ATOM  11518  N   ILE A 730     -15.598 -18.341  -5.409  1.00  7.390          N  
ATOM  11519  CA  ILE A 730     -15.882 -19.754  -5.612  1.00  8.040          C  
ATOM  11520  C   ILE A 730     -14.822 -20.364  -6.532  1.00  8.510          C  
ATOM  11521  O   ILE A 730     -14.335 -21.471  -6.288  1.00  9.170          O  
ATOM  11522  CB  ILE A 730     -17.313 -19.998  -6.147  1.00 11.000          C  
ATOM  11523  CG1 ILE A 730     -18.398 -19.448  -5.122  1.00 11.000          C  
ATOM  11524  CG2 ILE A 730     -17.529 -21.507  -6.406  1.00 11.000          C  
ATOM  11525  CD1 ILE A 730     -18.345 -19.992  -3.720  1.00 11.000          C  
ATOM  11526  H   ILE A 730     -16.222 -17.630  -5.810  1.00  8.870          H  
ATOM  11527  HA  ILE A 730     -15.795 -20.269  -4.660  1.00  9.650          H  
ATOM  11528  HB  ILE A 730     -17.448 -19.441  -7.078  1.00 13.200          H  
ATOM  11529 1HG1 ILE A 730     -18.299 -18.385  -5.048  1.00 13.200          H  
ATOM  11530 2HG1 ILE A 730     -19.385 -19.681  -5.526  1.00 13.200          H  
ATOM  11531 1HG2 ILE A 730     -18.538 -21.672  -6.787  1.00 13.200          H  
ATOM  11532 2HG2 ILE A 730     -16.811 -21.870  -7.137  1.00 13.200          H  
ATOM  11533 3HG2 ILE A 730     -17.397 -22.067  -5.479  1.00 13.200          H  
ATOM  11534 1HD1 ILE A 730     -19.139 -19.539  -3.134  1.00 13.200          H  
ATOM  11535 2HD1 ILE A 730     -18.462 -21.057  -3.718  1.00 13.200          H  
ATOM  11536 3HD1 ILE A 730     -17.414 -19.754  -3.262  1.00 13.200          H  
ATOM  11537  N   THR A 731     -14.462 -19.662  -7.612  1.00  8.310          N  
ATOM  11538  CA  THR A 731     -13.466 -20.148  -8.563  1.00  8.910          C  
ATOM  11539  C   THR A 731     -12.158 -20.439  -7.837  1.00  9.470          C  
ATOM  11540  O   THR A 731     -11.511 -21.455  -8.084  1.00  9.840          O  
ATOM  11541  CB  THR A 731     -13.205 -19.126  -9.699  1.00 12.230          C  
ATOM  11542  OG1 THR A 731     -14.416 -18.882 -10.424  1.00 12.230          O  
ATOM  11543  CG2 THR A 731     -12.163 -19.674 -10.672  1.00 12.230          C  
ATOM  11544  H   THR A 731     -14.894 -18.761  -7.808  1.00  9.970          H  
ATOM  11545  HA  THR A 731     -13.827 -21.075  -9.006  1.00 10.690          H  
ATOM  11546  HB  THR A 731     -12.849 -18.188  -9.268  1.00 14.680          H  
ATOM  11547  HG1 THR A 731     -15.030 -18.384  -9.848  1.00 14.680          H  
ATOM  11548 1HG2 THR A 731     -11.995 -18.950 -11.451  1.00 14.680          H  
ATOM  11549 2HG2 THR A 731     -11.229 -19.857 -10.149  1.00 14.680          H  
ATOM  11550 3HG2 THR A 731     -12.527 -20.608 -11.107  1.00 14.680          H  
ATOM  11551  N   ARG A 732     -11.788 -19.564  -6.908  1.00  9.730          N  
ATOM  11552  CA  ARG A 732     -10.558 -19.683  -6.155  1.00 10.430          C  
ATOM  11553  C   ARG A 732     -10.605 -20.701  -4.994  1.00 11.280          C  
ATOM  11554  O   ARG A 732      -9.628 -20.822  -4.252  1.00 11.770          O  
ATOM  11555  CB  ARG A 732     -10.150 -18.310  -5.640  1.00 14.320          C  
ATOM  11556  CG  ARG A 732      -9.755 -17.344  -6.763  1.00 14.320          C  
ATOM  11557  CD  ARG A 732      -9.441 -15.971  -6.293  1.00 14.320          C  
ATOM  11558  NE  ARG A 732      -9.106 -15.109  -7.440  1.00 14.320          N  
ATOM  11559  CZ  ARG A 732      -8.680 -13.827  -7.378  1.00 14.320          C  
ATOM  11560  NH1 ARG A 732      -8.521 -13.228  -6.229  1.00 14.320          N  
ATOM  11561  NH2 ARG A 732      -8.418 -13.173  -8.492  1.00 14.320          N  
ATOM  11562  H   ARG A 732     -12.362 -18.729  -6.762  1.00 11.680          H  
ATOM  11563  HA  ARG A 732      -9.793 -20.001  -6.854  1.00 12.520          H  
ATOM  11564 1HB  ARG A 732     -10.983 -17.868  -5.087  1.00 17.190          H  
ATOM  11565 2HB  ARG A 732      -9.307 -18.401  -4.955  1.00 17.190          H  
ATOM  11566 1HG  ARG A 732      -8.866 -17.732  -7.256  1.00 17.190          H  
ATOM  11567 2HG  ARG A 732     -10.559 -17.275  -7.491  1.00 17.190          H  
ATOM  11568 1HD  ARG A 732     -10.316 -15.554  -5.785  1.00 17.190          H  
ATOM  11569 2HD  ARG A 732      -8.590 -15.999  -5.609  1.00 17.190          H  
ATOM  11570  HE  ARG A 732      -9.211 -15.518  -8.360  1.00 17.190          H  
ATOM  11571 1HH1 ARG A 732      -8.736 -13.712  -5.377  1.00 17.190          H  
ATOM  11572 2HH1 ARG A 732      -8.198 -12.273  -6.192  1.00 17.190          H  
ATOM  11573 1HH2 ARG A 732      -8.537 -13.633  -9.384  1.00 17.190          H  
ATOM  11574 2HH2 ARG A 732      -8.108 -12.216  -8.456  1.00 17.190          H  
ATOM  11575  N   GLY A 733     -11.709 -21.449  -4.826  1.00 11.530          N  
ATOM  11576  CA  GLY A 733     -11.767 -22.478  -3.786  1.00 12.150          C  
ATOM  11577  C   GLY A 733     -12.734 -22.265  -2.608  1.00 12.610          C  
ATOM  11578  O   GLY A 733     -12.757 -23.089  -1.690  1.00 13.240          O  
ATOM  11579  H   GLY A 733     -12.519 -21.342  -5.444  1.00 13.840          H  
ATOM  11580 1HA  GLY A 733     -12.021 -23.421  -4.273  1.00 14.580          H  
ATOM  11581 2HA  GLY A 733     -10.765 -22.622  -3.389  1.00 14.580          H  
ATOM  11582  N   CYS A 734     -13.518 -21.187  -2.591  1.00 12.460          N  
ATOM  11583  CA  CYS A 734     -14.474 -20.956  -1.511  1.00 13.020          C  
ATOM  11584  C   CYS A 734     -15.706 -21.830  -1.619  1.00 12.980          C  
ATOM  11585  O   CYS A 734     -16.217 -22.084  -2.707  1.00 12.870          O  
ATOM  11586  CB  CYS A 734     -14.942 -19.514  -1.459  1.00 18.000          C  
ATOM  11587  SG  CYS A 734     -16.104 -19.132  -0.131  1.00 18.000          S  
ATOM  11588  H   CYS A 734     -13.495 -20.485  -3.335  1.00 14.950          H  
ATOM  11589  HA  CYS A 734     -13.977 -21.181  -0.568  1.00 15.620          H  
ATOM  11590 1HB  CYS A 734     -14.089 -18.859  -1.364  1.00 21.600          H  
ATOM  11591 2HB  CYS A 734     -15.425 -19.280  -2.369  1.00 21.600          H  
ATOM  11592  HG  CYS A 734     -17.128 -19.937  -0.559  1.00 21.600          H  
ATOM  11593  N   ASP A 735     -16.179 -22.286  -0.476  1.00 13.220          N  
ATOM  11594  CA  ASP A 735     -17.411 -23.042  -0.393  1.00 13.310          C  
ATOM  11595  C   ASP A 735     -18.591 -22.222  -0.878  1.00 13.120          C  
ATOM  11596  O   ASP A 735     -18.632 -21.001  -0.692  1.00 13.210          O  
ATOM  11597  CB  ASP A 735     -17.626 -23.494   1.035  1.00 18.600          C  
ATOM  11598  CG  ASP A 735     -16.714 -24.619   1.390  1.00 18.600          C  
ATOM  11599  OD1 ASP A 735     -16.779 -25.635   0.737  1.00 18.600          O  
ATOM  11600  OD2 ASP A 735     -15.916 -24.442   2.269  1.00 18.600          O  
ATOM  11601  H   ASP A 735     -15.671 -22.082   0.376  1.00 15.860          H  
ATOM  11602  HA  ASP A 735     -17.319 -23.922  -1.031  1.00 15.970          H  
ATOM  11603 1HB  ASP A 735     -17.441 -22.663   1.716  1.00 22.320          H  
ATOM  11604 2HB  ASP A 735     -18.651 -23.794   1.168  1.00 22.320          H  
ATOM  11605  N   GLU A 736     -19.534 -22.908  -1.513  1.00 12.990          N  
ATOM  11606  CA  GLU A 736     -20.751 -22.305  -2.052  1.00 12.870          C  
ATOM  11607  C   GLU A 736     -21.841 -22.132  -0.985  1.00 12.970          C  
ATOM  11608  O   GLU A 736     -22.311 -23.115  -0.394  1.00 13.180          O  
ATOM  11609  CB  GLU A 736     -21.225 -23.164  -3.232  1.00 18.070          C  
ATOM  11610  CG  GLU A 736     -20.253 -23.139  -4.457  1.00 18.070          C  
ATOM  11611  CD  GLU A 736     -20.605 -24.072  -5.618  1.00 18.070          C  
ATOM  11612  OE1 GLU A 736     -20.437 -25.258  -5.465  1.00 18.070          O  
ATOM  11613  OE2 GLU A 736     -21.030 -23.587  -6.660  1.00 18.070          O  
ATOM  11614  H   GLU A 736     -19.393 -23.905  -1.620  1.00 15.590          H  
ATOM  11615  HA  GLU A 736     -20.511 -21.317  -2.426  1.00 15.440          H  
ATOM  11616 1HB  GLU A 736     -21.361 -24.196  -2.912  1.00 21.680          H  
ATOM  11617 2HB  GLU A 736     -22.182 -22.800  -3.552  1.00 21.680          H  
ATOM  11618 1HG  GLU A 736     -20.250 -22.126  -4.844  1.00 21.680          H  
ATOM  11619 2HG  GLU A 736     -19.246 -23.367  -4.111  1.00 21.680          H  
ATOM  11620  N   THR A 737     -22.224 -20.867  -0.739  1.00 12.960          N  
ATOM  11621  CA  THR A 737     -23.203 -20.508   0.288  1.00 13.180          C  
ATOM  11622  C   THR A 737     -24.640 -20.701  -0.216  1.00 13.170          C  
ATOM  11623  O   THR A 737     -25.040 -20.146  -1.255  1.00 12.920          O  
ATOM  11624  CB  THR A 737     -23.030 -19.042   0.734  1.00 18.360          C  
ATOM  11625  OG1 THR A 737     -21.701 -18.828   1.222  1.00 18.360          O  
ATOM  11626  CG2 THR A 737     -24.007 -18.757   1.888  1.00 18.360          C  
ATOM  11627  H   THR A 737     -21.786 -20.120  -1.252  1.00 15.550          H  
ATOM  11628  HA  THR A 737     -23.051 -21.156   1.152  1.00 15.820          H  
ATOM  11629  HB  THR A 737     -23.206 -18.386  -0.098  1.00 22.040          H  
ATOM  11630  HG1 THR A 737     -21.578 -17.862   1.430  1.00 22.040          H  
ATOM  11631 1HG2 THR A 737     -23.884 -17.726   2.213  1.00 22.040          H  
ATOM  11632 2HG2 THR A 737     -25.028 -18.910   1.596  1.00 22.040          H  
ATOM  11633 3HG2 THR A 737     -23.776 -19.422   2.695  1.00 22.040          H  
ATOM  11634  N   ARG A 738     -25.403 -21.454   0.565  1.00 13.610          N  
ATOM  11635  CA  ARG A 738     -26.768 -21.828   0.258  1.00 13.870          C  
ATOM  11636  C   ARG A 738     -27.812 -20.763   0.624  1.00 13.670          C  
ATOM  11637  O   ARG A 738     -27.664 -20.030   1.602  1.00 13.890          O  
ATOM  11638  CB  ARG A 738     -27.059 -23.157   0.957  1.00 19.310          C  
ATOM  11639  CG  ARG A 738     -28.410 -23.806   0.660  1.00 19.310          C  
ATOM  11640  CD  ARG A 738     -28.584 -25.050   1.406  1.00 19.310          C  
ATOM  11641  NE  ARG A 738     -29.907 -25.626   1.173  1.00 19.310          N  
ATOM  11642  CZ  ARG A 738     -30.224 -26.550   0.239  1.00 19.310          C  
ATOM  11643  NH1 ARG A 738     -29.310 -27.052  -0.560  1.00 19.310          N  
ATOM  11644  NH2 ARG A 738     -31.478 -26.952   0.128  1.00 19.310          N  
ATOM  11645  H   ARG A 738     -24.978 -21.822   1.402  1.00 16.330          H  
ATOM  11646  HA  ARG A 738     -26.818 -21.987  -0.807  1.00 16.640          H  
ATOM  11647 1HB  ARG A 738     -26.305 -23.874   0.639  1.00 23.180          H  
ATOM  11648 2HB  ARG A 738     -26.937 -23.046   2.024  1.00 23.180          H  
ATOM  11649 1HG  ARG A 738     -29.220 -23.155   0.947  1.00 23.180          H  
ATOM  11650 2HG  ARG A 738     -28.490 -24.031  -0.393  1.00 23.180          H  
ATOM  11651 1HD  ARG A 738     -27.821 -25.771   1.126  1.00 23.180          H  
ATOM  11652 2HD  ARG A 738     -28.492 -24.829   2.463  1.00 23.180          H  
ATOM  11653  HE  ARG A 738     -30.666 -25.273   1.744  1.00 23.180          H  
ATOM  11654 1HH1 ARG A 738     -28.355 -26.746  -0.490  1.00 23.180          H  
ATOM  11655 2HH1 ARG A 738     -29.565 -27.746  -1.254  1.00 23.180          H  
ATOM  11656 1HH2 ARG A 738     -32.192 -26.553   0.727  1.00 23.180          H  
ATOM  11657 2HH2 ARG A 738     -31.736 -27.641  -0.567  1.00 23.180          H  
ATOM  11658  N   LYS A 739     -28.875 -20.700  -0.178  1.00 13.390          N  
ATOM  11659  CA  LYS A 739     -30.026 -19.815   0.047  1.00 13.320          C  
ATOM  11660  C   LYS A 739     -31.200 -20.553   0.688  1.00 13.490          C  
ATOM  11661  O   LYS A 739     -31.307 -21.777   0.618  1.00 13.640          O  
ATOM  11662  CB  LYS A 739     -30.474 -19.185  -1.267  1.00 18.680          C  
ATOM  11663  CG  LYS A 739     -31.607 -18.162  -1.211  1.00 18.680          C  
ATOM  11664  CD  LYS A 739     -31.861 -17.523  -2.564  1.00 18.680          C  
ATOM  11665  CE  LYS A 739     -33.021 -16.551  -2.498  1.00 18.680          C  
ATOM  11666  NZ  LYS A 739     -34.350 -17.253  -2.509  1.00 18.680          N  
ATOM  11667  H   LYS A 739     -28.858 -21.309  -1.003  1.00 16.070          H  
ATOM  11668  HA  LYS A 739     -29.720 -19.019   0.726  1.00 15.980          H  
ATOM  11669 1HB  LYS A 739     -29.653 -18.701  -1.703  1.00 22.410          H  
ATOM  11670 2HB  LYS A 739     -30.806 -19.975  -1.925  1.00 22.410          H  
ATOM  11671 1HG  LYS A 739     -32.511 -18.640  -0.944  1.00 22.410          H  
ATOM  11672 2HG  LYS A 739     -31.382 -17.385  -0.478  1.00 22.410          H  
ATOM  11673 1HD  LYS A 739     -30.971 -17.005  -2.915  1.00 22.410          H  
ATOM  11674 2HD  LYS A 739     -32.112 -18.301  -3.280  1.00 22.410          H  
ATOM  11675 1HE  LYS A 739     -32.941 -15.990  -1.574  1.00 22.410          H  
ATOM  11676 2HE  LYS A 739     -32.966 -15.862  -3.342  1.00 22.410          H  
ATOM  11677 1HZ  LYS A 739     -35.090 -16.568  -2.450  1.00 22.410          H  
ATOM  11678 2HZ  LYS A 739     -34.446 -17.776  -3.367  1.00 22.410          H  
ATOM  11679 3HZ  LYS A 739     -34.426 -17.902  -1.715  1.00 22.410          H  
ATOM  11680  N   TRP A 740     -32.091 -19.809   1.335  1.00 13.640          N  
ATOM  11681  CA  TRP A 740     -33.302 -20.415   1.862  1.00 13.960          C  
ATOM  11682  C   TRP A 740     -34.389 -20.470   0.787  1.00 14.300          C  
ATOM  11683  O   TRP A 740     -34.475 -19.597  -0.083  1.00 14.250          O  
ATOM  11684  CB  TRP A 740     -33.833 -19.607   3.044  1.00 19.420          C  
ATOM  11685  CG  TRP A 740     -34.166 -18.180   2.765  1.00 19.420          C  
ATOM  11686  CD1 TRP A 740     -35.397 -17.689   2.431  1.00 19.420          C  
ATOM  11687  CD2 TRP A 740     -33.279 -17.051   2.785  1.00 19.420          C  
ATOM  11688  NE1 TRP A 740     -35.330 -16.334   2.241  1.00 19.420          N  
ATOM  11689  CE2 TRP A 740     -34.044 -15.923   2.451  1.00 19.420          C  
ATOM  11690  CE3 TRP A 740     -31.926 -16.899   3.053  1.00 19.420          C  
ATOM  11691  CZ2 TRP A 740     -33.493 -14.664   2.379  1.00 19.420          C  
ATOM  11692  CZ3 TRP A 740     -31.383 -15.645   2.977  1.00 19.420          C  
ATOM  11693  CH2 TRP A 740     -32.148 -14.549   2.647  1.00 19.420          C  
ATOM  11694  H   TRP A 740     -31.954 -18.811   1.423  1.00 16.370          H  
ATOM  11695  HA  TRP A 740     -33.077 -21.429   2.189  1.00 16.750          H  
ATOM  11696 1HB  TRP A 740     -34.734 -20.033   3.340  1.00 23.300          H  
ATOM  11697 2HB  TRP A 740     -33.183 -19.671   3.862  1.00 23.300          H  
ATOM  11698  HD1 TRP A 740     -36.297 -18.287   2.330  1.00 23.300          H  
ATOM  11699  HE1 TRP A 740     -36.107 -15.740   1.987  1.00 23.300          H  
ATOM  11700  HE3 TRP A 740     -31.306 -17.754   3.320  1.00 23.300          H  
ATOM  11701  HZ2 TRP A 740     -34.083 -13.785   2.121  1.00 23.300          H  
ATOM  11702  HZ3 TRP A 740     -30.328 -15.550   3.192  1.00 23.300          H  
ATOM  11703  HH2 TRP A 740     -31.688 -13.566   2.595  1.00 23.300          H  
ATOM  11704  N   LYS A 741     -35.291 -21.432   0.904  1.00 14.800          N  
ATOM  11705  CA  LYS A 741     -36.419 -21.483  -0.010  1.00 15.280          C  
ATOM  11706  C   LYS A 741     -37.469 -20.438   0.352  1.00 15.300          C  
ATOM  11707  O   LYS A 741     -37.699 -20.136   1.524  1.00 15.400          O  
ATOM  11708  CB  LYS A 741     -37.055 -22.873   0.003  1.00 21.200          C  
ATOM  11709  CG  LYS A 741     -37.721 -23.262   1.323  1.00 21.200          C  
ATOM  11710  CD  LYS A 741     -38.289 -24.669   1.265  1.00 21.200          C  
ATOM  11711  CE  LYS A 741     -38.975 -25.056   2.578  1.00 21.200          C  
ATOM  11712  NZ  LYS A 741     -39.526 -26.441   2.521  1.00 21.200          N  
ATOM  11713  H   LYS A 741     -35.167 -22.145   1.604  1.00 17.760          H  
ATOM  11714  HA  LYS A 741     -36.057 -21.272  -1.017  1.00 18.340          H  
ATOM  11715 1HB  LYS A 741     -37.821 -22.921  -0.768  1.00 25.440          H  
ATOM  11716 2HB  LYS A 741     -36.301 -23.623  -0.230  1.00 25.440          H  
ATOM  11717 1HG  LYS A 741     -37.003 -23.202   2.131  1.00 25.440          H  
ATOM  11718 2HG  LYS A 741     -38.541 -22.576   1.534  1.00 25.440          H  
ATOM  11719 1HD  LYS A 741     -39.017 -24.733   0.453  1.00 25.440          H  
ATOM  11720 2HD  LYS A 741     -37.487 -25.386   1.066  1.00 25.440          H  
ATOM  11721 1HE  LYS A 741     -38.243 -25.006   3.384  1.00 25.440          H  
ATOM  11722 2HE  LYS A 741     -39.784 -24.356   2.790  1.00 25.440          H  
ATOM  11723 1HZ  LYS A 741     -39.954 -26.679   3.400  1.00 25.440          H  
ATOM  11724 2HZ  LYS A 741     -40.208 -26.518   1.785  1.00 25.440          H  
ATOM  11725 3HZ  LYS A 741     -38.742 -27.094   2.326  1.00 25.440          H  
ATOM  11726  N   TYR A 742     -38.200 -19.963  -0.647  1.00 15.350          N  
ATOM  11727  CA  TYR A 742     -39.315 -19.073  -0.366  1.00 15.510          C  
ATOM  11728  C   TYR A 742     -40.618 -19.840  -0.486  1.00 15.810          C  
ATOM  11729  O   TYR A 742     -41.363 -19.992   0.487  1.00 15.980          O  
ATOM  11730  CB  TYR A 742     -39.308 -17.884  -1.326  1.00 21.650          C  
ATOM  11731  CG  TYR A 742     -40.483 -16.973  -1.139  1.00 21.650          C  
ATOM  11732  CD1 TYR A 742     -40.543 -16.133  -0.044  1.00 21.650          C  
ATOM  11733  CD2 TYR A 742     -41.514 -16.982  -2.068  1.00 21.650          C  
ATOM  11734  CE1 TYR A 742     -41.631 -15.306   0.125  1.00 21.650          C  
ATOM  11735  CE2 TYR A 742     -42.599 -16.161  -1.899  1.00 21.650          C  
ATOM  11736  CZ  TYR A 742     -42.662 -15.324  -0.808  1.00 21.650          C  
ATOM  11737  OH  TYR A 742     -43.749 -14.499  -0.640  1.00 21.650          O  
ATOM  11738  H   TYR A 742     -37.971 -20.207  -1.597  1.00 18.420          H  
ATOM  11739  HA  TYR A 742     -39.230 -18.704   0.655  1.00 18.610          H  
ATOM  11740 1HB  TYR A 742     -38.398 -17.302  -1.175  1.00 25.980          H  
ATOM  11741 2HB  TYR A 742     -39.308 -18.234  -2.355  1.00 25.980          H  
ATOM  11742  HD1 TYR A 742     -39.733 -16.127   0.686  1.00 25.980          H  
ATOM  11743  HD2 TYR A 742     -41.466 -17.645  -2.931  1.00 25.980          H  
ATOM  11744  HE1 TYR A 742     -41.681 -14.645   0.989  1.00 25.980          H  
ATOM  11745  HE2 TYR A 742     -43.410 -16.170  -2.628  1.00 25.980          H  
ATOM  11746  HH  TYR A 742     -43.637 -13.981   0.161  1.00 25.980          H  
ATOM  11747  N   ASN A 743     -40.864 -20.369  -1.681  1.00 16.000          N  
ATOM  11748  CA  ASN A 743     -42.063 -21.137  -1.968  1.00 16.380          C  
ATOM  11749  C   ASN A 743     -41.779 -22.113  -3.102  1.00 16.600          C  
ATOM  11750  O   ASN A 743     -41.964 -21.784  -4.274  1.00 16.660          O  
ATOM  11751  CB  ASN A 743     -43.219 -20.212  -2.316  1.00 22.780          C  
ATOM  11752  CG  ASN A 743     -44.528 -20.933  -2.470  1.00 22.780          C  
ATOM  11753  OD1 ASN A 743     -44.647 -22.118  -2.133  1.00 22.780          O  
ATOM  11754  ND2 ASN A 743     -45.522 -20.236  -2.973  1.00 22.780          N  
ATOM  11755  H   ASN A 743     -40.206 -20.209  -2.425  1.00 19.200          H  
ATOM  11756  HA  ASN A 743     -42.329 -21.725  -1.088  1.00 19.660          H  
ATOM  11757 1HB  ASN A 743     -43.327 -19.459  -1.534  1.00 27.340          H  
ATOM  11758 2HB  ASN A 743     -42.999 -19.689  -3.244  1.00 27.340          H  
ATOM  11759 1HD2 ASN A 743     -46.419 -20.662  -3.099  1.00 27.340          H  
ATOM  11760 2HD2 ASN A 743     -45.381 -19.282  -3.232  1.00 27.340          H  
ATOM  11761  N   LEU A 744     -41.281 -23.293  -2.748  1.00 16.850          N  
ATOM  11762  CA  LEU A 744     -40.914 -24.310  -3.723  1.00 17.170          C  
ATOM  11763  C   LEU A 744     -41.649 -25.602  -3.398  1.00 16.840          C  
ATOM  11764  O   LEU A 744     -41.469 -26.152  -2.311  1.00 17.160          O  
ATOM  11765  CB  LEU A 744     -39.396 -24.572  -3.665  1.00 23.910          C  
ATOM  11766  CG  LEU A 744     -38.446 -23.355  -3.898  1.00 23.910          C  
ATOM  11767  CD1 LEU A 744     -36.998 -23.803  -3.650  1.00 23.910          C  
ATOM  11768  CD2 LEU A 744     -38.602 -22.814  -5.311  1.00 23.910          C  
ATOM  11769  H   LEU A 744     -41.172 -23.489  -1.764  1.00 20.220          H  
ATOM  11770  HA  LEU A 744     -41.215 -23.986  -4.716  1.00 20.600          H  
ATOM  11771 1HB  LEU A 744     -39.161 -24.987  -2.686  1.00 28.690          H  
ATOM  11772 2HB  LEU A 744     -39.153 -25.324  -4.408  1.00 28.690          H  
ATOM  11773  HG  LEU A 744     -38.686 -22.569  -3.186  1.00 28.690          H  
ATOM  11774 1HD1 LEU A 744     -36.322 -22.960  -3.791  1.00 28.690          H  
ATOM  11775 2HD1 LEU A 744     -36.895 -24.181  -2.640  1.00 28.690          H  
ATOM  11776 3HD1 LEU A 744     -36.743 -24.590  -4.345  1.00 28.690          H  
ATOM  11777 1HD2 LEU A 744     -37.932 -21.968  -5.451  1.00 28.690          H  
ATOM  11778 2HD2 LEU A 744     -38.359 -23.584  -6.026  1.00 28.690          H  
ATOM  11779 3HD2 LEU A 744     -39.628 -22.484  -5.474  1.00 28.690          H  
ATOM  11780  N   MET A 745     -42.470 -26.101  -4.315  1.00 16.300          N  
ATOM  11781  CA  MET A 745     -43.201 -27.331  -4.028  1.00 16.060          C  
ATOM  11782  C   MET A 745     -42.654 -28.522  -4.787  1.00 15.680          C  
ATOM  11783  O   MET A 745     -42.864 -28.642  -5.990  1.00 15.550          O  
ATOM  11784  CB  MET A 745     -44.679 -27.177  -4.363  1.00 22.580          C  
ATOM  11785  CG  MET A 745     -45.506 -28.437  -4.051  1.00 22.580          C  
ATOM  11786  SD  MET A 745     -47.243 -28.308  -4.486  1.00 22.580          S  
ATOM  11787  CE  MET A 745     -47.161 -28.493  -6.267  1.00 22.580          C  
ATOM  11788  H   MET A 745     -42.594 -25.619  -5.195  1.00 19.560          H  
ATOM  11789  HA  MET A 745     -43.111 -27.551  -2.965  1.00 19.270          H  
ATOM  11790 1HB  MET A 745     -45.097 -26.346  -3.793  1.00 27.100          H  
ATOM  11791 2HB  MET A 745     -44.781 -26.939  -5.416  1.00 27.100          H  
ATOM  11792 1HG  MET A 745     -45.094 -29.278  -4.601  1.00 27.100          H  
ATOM  11793 2HG  MET A 745     -45.433 -28.663  -2.989  1.00 27.100          H  
ATOM  11794 1HE  MET A 745     -48.167 -28.449  -6.682  1.00 27.100          H  
ATOM  11795 2HE  MET A 745     -46.561 -27.696  -6.698  1.00 27.100          H  
ATOM  11796 3HE  MET A 745     -46.711 -29.455  -6.512  1.00 27.100          H  
ATOM  11797  N   MET A 746     -42.003 -29.432  -4.068  1.00 15.650          N  
ATOM  11798  CA  MET A 746     -41.394 -30.620  -4.670  1.00 15.340          C  
ATOM  11799  C   MET A 746     -40.489 -30.290  -5.861  1.00 14.850          C  
ATOM  11800  O   MET A 746     -40.556 -30.948  -6.901  1.00 15.220          O  
ATOM  11801  CB  MET A 746     -42.498 -31.577  -5.114  1.00 21.600          C  
ATOM  11802  CG  MET A 746     -43.321 -32.152  -3.971  1.00 21.600          C  
ATOM  11803  SD  MET A 746     -44.591 -33.309  -4.525  1.00 21.600          S  
ATOM  11804  CE  MET A 746     -45.845 -32.195  -5.177  1.00 21.600          C  
ATOM  11805  H   MET A 746     -41.893 -29.267  -3.076  1.00 18.780          H  
ATOM  11806  HA  MET A 746     -40.777 -31.106  -3.915  1.00 18.410          H  
ATOM  11807 1HB  MET A 746     -43.157 -31.081  -5.814  1.00 25.920          H  
ATOM  11808 2HB  MET A 746     -42.048 -32.419  -5.640  1.00 25.920          H  
ATOM  11809 1HG  MET A 746     -42.662 -32.670  -3.278  1.00 25.920          H  
ATOM  11810 2HG  MET A 746     -43.808 -31.340  -3.437  1.00 25.920          H  
ATOM  11811 1HE  MET A 746     -46.686 -32.777  -5.551  1.00 25.920          H  
ATOM  11812 2HE  MET A 746     -46.191 -31.532  -4.384  1.00 25.920          H  
ATOM  11813 3HE  MET A 746     -45.430 -31.603  -5.989  1.00 25.920          H  
ATOM  11814  N   LEU A 747     -39.632 -29.285  -5.700  1.00 14.130          N  
ATOM  11815  CA  LEU A 747     -38.740 -28.885  -6.775  1.00 13.710          C  
ATOM  11816  C   LEU A 747     -37.273 -29.095  -6.402  1.00 12.840          C  
ATOM  11817  O   LEU A 747     -36.818 -28.561  -5.387  1.00 12.280          O  
ATOM  11818  CB  LEU A 747     -38.938 -27.400  -7.093  1.00 19.360          C  
ATOM  11819  CG  LEU A 747     -40.340 -26.952  -7.498  1.00 19.360          C  
ATOM  11820  CD1 LEU A 747     -40.346 -25.453  -7.624  1.00 19.360          C  
ATOM  11821  CD2 LEU A 747     -40.756 -27.610  -8.804  1.00 19.360          C  
ATOM  11822  H   LEU A 747     -39.616 -28.802  -4.814  1.00 16.960          H  
ATOM  11823  HA  LEU A 747     -39.000 -29.467  -7.640  1.00 16.450          H  
ATOM  11824 1HB  LEU A 747     -38.649 -26.823  -6.221  1.00 23.230          H  
ATOM  11825 2HB  LEU A 747     -38.274 -27.141  -7.914  1.00 23.230          H  
ATOM  11826  HG  LEU A 747     -41.036 -27.219  -6.732  1.00 23.230          H  
ATOM  11827 1HD1 LEU A 747     -41.345 -25.112  -7.893  1.00 23.230          H  
ATOM  11828 2HD1 LEU A 747     -40.065 -25.017  -6.682  1.00 23.230          H  
ATOM  11829 3HD1 LEU A 747     -39.638 -25.145  -8.392  1.00 23.230          H  
ATOM  11830 1HD2 LEU A 747     -41.756 -27.270  -9.069  1.00 23.230          H  
ATOM  11831 2HD2 LEU A 747     -40.059 -27.339  -9.594  1.00 23.230          H  
ATOM  11832 3HD2 LEU A 747     -40.777 -28.692  -8.691  1.00 23.230          H  
ATOM  11833  N   PRO A 748     -36.469 -29.796  -7.222  1.00 12.830          N  
ATOM  11834  CA  PRO A 748     -35.062 -30.077  -6.985  1.00 12.160          C  
ATOM  11835  C   PRO A 748     -34.212 -28.862  -7.325  1.00 11.190          C  
ATOM  11836  O   PRO A 748     -33.433 -28.885  -8.278  1.00 11.230          O  
ATOM  11837  CB  PRO A 748     -34.797 -31.242  -7.941  1.00 18.240          C  
ATOM  11838  CG  PRO A 748     -35.719 -30.971  -9.113  1.00 18.240          C  
ATOM  11839  CD  PRO A 748     -36.981 -30.363  -8.492  1.00 18.240          C  
ATOM  11840  HA  PRO A 748     -34.918 -30.375  -5.936  1.00 14.590          H  
ATOM  11841 1HB  PRO A 748     -33.734 -31.263  -8.227  1.00 21.890          H  
ATOM  11842 2HB  PRO A 748     -35.010 -32.198  -7.439  1.00 21.890          H  
ATOM  11843 1HG  PRO A 748     -35.222 -30.291  -9.827  1.00 21.890          H  
ATOM  11844 2HG  PRO A 748     -35.919 -31.907  -9.659  1.00 21.890          H  
ATOM  11845 1HD  PRO A 748     -37.364 -29.568  -9.156  1.00 21.890          H  
ATOM  11846 2HD  PRO A 748     -37.726 -31.159  -8.301  1.00 21.890          H  
ATOM  11847  N   VAL A 749     -34.407 -27.792  -6.575  1.00 10.490          N  
ATOM  11848  CA  VAL A 749     -33.710 -26.550  -6.848  1.00  9.660          C  
ATOM  11849  C   VAL A 749     -32.340 -26.521  -6.218  1.00  8.570          C  
ATOM  11850  O   VAL A 749     -32.176 -26.680  -5.004  1.00  8.280          O  
ATOM  11851  CB  VAL A 749     -34.528 -25.343  -6.362  1.00 13.860          C  
ATOM  11852  CG1 VAL A 749     -33.756 -24.022  -6.582  1.00 13.860          C  
ATOM  11853  CG2 VAL A 749     -35.831 -25.322  -7.116  1.00 13.860          C  
ATOM  11854  H   VAL A 749     -35.077 -27.870  -5.806  1.00 12.590          H  
ATOM  11855  HA  VAL A 749     -33.588 -26.463  -7.928  1.00 11.590          H  
ATOM  11856  HB  VAL A 749     -34.715 -25.442  -5.294  1.00 16.630          H  
ATOM  11857 1HG1 VAL A 749     -34.362 -23.191  -6.226  1.00 16.630          H  
ATOM  11858 2HG1 VAL A 749     -32.817 -24.031  -6.036  1.00 16.630          H  
ATOM  11859 3HG1 VAL A 749     -33.550 -23.892  -7.644  1.00 16.630          H  
ATOM  11860 1HG2 VAL A 749     -36.427 -24.489  -6.785  1.00 16.630          H  
ATOM  11861 2HG2 VAL A 749     -35.633 -25.226  -8.181  1.00 16.630          H  
ATOM  11862 3HG2 VAL A 749     -36.353 -26.240  -6.927  1.00 16.630          H  
ATOM  11863  N   ASP A 750     -31.329 -26.271  -7.030  1.00  8.170          N  
ATOM  11864  CA  ASP A 750     -30.008 -26.238  -6.460  1.00  7.310          C  
ATOM  11865  C   ASP A 750     -29.787 -24.894  -5.804  1.00  6.500          C  
ATOM  11866  O   ASP A 750     -29.369 -23.929  -6.443  1.00  6.390          O  
ATOM  11867  CB  ASP A 750     -28.919 -26.467  -7.498  1.00 10.580          C  
ATOM  11868  CG  ASP A 750     -27.554 -26.528  -6.834  1.00 10.580          C  
ATOM  11869  OD1 ASP A 750     -27.497 -26.312  -5.614  1.00 10.580          O  
ATOM  11870  OD2 ASP A 750     -26.580 -26.780  -7.512  1.00 10.580          O  
ATOM  11871  H   ASP A 750     -31.480 -26.140  -8.019  1.00  9.800          H  
ATOM  11872  HA  ASP A 750     -29.930 -27.014  -5.698  1.00  8.770          H  
ATOM  11873 1HB  ASP A 750     -29.104 -27.404  -8.029  1.00 12.690          H  
ATOM  11874 2HB  ASP A 750     -28.925 -25.659  -8.230  1.00 12.690          H  
ATOM  11875  N   LEU A 751     -30.067 -24.849  -4.513  1.00  6.260          N  
ATOM  11876  CA  LEU A 751     -29.965 -23.635  -3.730  1.00  5.850          C  
ATOM  11877  C   LEU A 751     -28.559 -23.399  -3.200  1.00  5.140          C  
ATOM  11878  O   LEU A 751     -28.308 -22.368  -2.571  1.00  5.270          O  
ATOM  11879  CB  LEU A 751     -30.951 -23.659  -2.545  1.00  8.350          C  
ATOM  11880  CG  LEU A 751     -32.482 -23.652  -2.873  1.00  8.350          C  
ATOM  11881  CD1 LEU A 751     -33.264 -23.850  -1.598  1.00  8.350          C  
ATOM  11882  CD2 LEU A 751     -32.886 -22.310  -3.481  1.00  8.350          C  
ATOM  11883  H   LEU A 751     -30.441 -25.707  -4.107  1.00  7.510          H  
ATOM  11884  HA  LEU A 751     -30.219 -22.813  -4.369  1.00  7.020          H  
ATOM  11885 1HB  LEU A 751     -30.750 -24.550  -1.961  1.00 10.020          H  
ATOM  11886 2HB  LEU A 751     -30.754 -22.794  -1.910  1.00 10.020          H  
ATOM  11887  HG  LEU A 751     -32.717 -24.464  -3.560  1.00 10.020          H  
ATOM  11888 1HD1 LEU A 751     -34.327 -23.848  -1.823  1.00 10.020          H  
ATOM  11889 2HD1 LEU A 751     -32.993 -24.802  -1.152  1.00 10.020          H  
ATOM  11890 3HD1 LEU A 751     -33.036 -23.040  -0.899  1.00 10.020          H  
ATOM  11891 1HD2 LEU A 751     -33.951 -22.318  -3.685  1.00 10.020          H  
ATOM  11892 2HD2 LEU A 751     -32.657 -21.508  -2.775  1.00 10.020          H  
ATOM  11893 3HD2 LEU A 751     -32.357 -22.145  -4.400  1.00 10.020          H  
ATOM  11894  N   THR A 752     -27.606 -24.303  -3.485  1.00  4.810          N  
ATOM  11895  CA  THR A 752     -26.289 -24.201  -2.840  1.00  4.450          C  
ATOM  11896  C   THR A 752     -25.400 -23.027  -3.227  1.00  3.930          C  
ATOM  11897  O   THR A 752     -24.464 -22.747  -2.495  1.00  4.240          O  
ATOM  11898  CB  THR A 752     -25.461 -25.496  -2.971  1.00  6.370          C  
ATOM  11899  OG1 THR A 752     -25.202 -25.808  -4.341  1.00  6.370          O  
ATOM  11900  CG2 THR A 752     -26.163 -26.655  -2.293  1.00  6.370          C  
ATOM  11901  H   THR A 752     -27.801 -25.085  -4.130  1.00  5.770          H  
ATOM  11902  HA  THR A 752     -26.474 -24.100  -1.779  1.00  5.340          H  
ATOM  11903  HB  THR A 752     -24.502 -25.337  -2.476  1.00  7.650          H  
ATOM  11904  HG1 THR A 752     -26.027 -26.028  -4.815  1.00  7.650          H  
ATOM  11905 1HG2 THR A 752     -25.548 -27.551  -2.371  1.00  7.650          H  
ATOM  11906 2HG2 THR A 752     -26.323 -26.412  -1.247  1.00  7.650          H  
ATOM  11907 3HG2 THR A 752     -27.121 -26.829  -2.781  1.00  7.650          H  
ATOM  11908  N   THR A 753     -25.660 -22.323  -4.328  1.00  3.500          N  
ATOM  11909  CA  THR A 753     -24.833 -21.146  -4.640  1.00  3.360          C  
ATOM  11910  C   THR A 753     -25.774 -19.927  -4.730  1.00  3.170          C  
ATOM  11911  O   THR A 753     -25.399 -18.804  -5.126  1.00  3.190          O  
ATOM  11912  CB  THR A 753     -23.977 -21.362  -5.924  1.00  4.760          C  
ATOM  11913  OG1 THR A 753     -23.212 -22.538  -5.733  1.00  4.760          O  
ATOM  11914  CG2 THR A 753     -22.947 -20.209  -6.105  1.00  4.760          C  
ATOM  11915  H   THR A 753     -26.383 -22.620  -4.969  1.00  4.200          H  
ATOM  11916  HA  THR A 753     -24.144 -20.968  -3.814  1.00  4.030          H  
ATOM  11917  HB  THR A 753     -24.611 -21.458  -6.804  1.00  5.710          H  
ATOM  11918  HG1 THR A 753     -22.592 -22.716  -6.469  1.00  5.710          H  
ATOM  11919 1HG2 THR A 753     -22.328 -20.429  -6.975  1.00  5.710          H  
ATOM  11920 2HG2 THR A 753     -23.424 -19.259  -6.257  1.00  5.710          H  
ATOM  11921 3HG2 THR A 753     -22.316 -20.157  -5.220  1.00  5.710          H  
ATOM  11922  N   ARG A 754     -27.033 -20.153  -4.369  1.00  3.210          N  
ATOM  11923  CA  ARG A 754     -28.009 -19.114  -4.533  1.00  3.260          C  
ATOM  11924  C   ARG A 754     -27.882 -17.999  -3.526  1.00  3.140          C  
ATOM  11925  O   ARG A 754     -28.529 -16.977  -3.706  1.00  3.280          O  
ATOM  11926  CB  ARG A 754     -29.418 -19.666  -4.548  1.00  4.540          C  
ATOM  11927  CG  ARG A 754     -29.807 -20.525  -5.748  1.00  4.540          C  
ATOM  11928  CD  ARG A 754     -29.982 -19.789  -6.991  1.00  4.540          C  
ATOM  11929  NE  ARG A 754     -28.746 -19.660  -7.720  1.00  4.540          N  
ATOM  11930  CZ  ARG A 754     -28.613 -19.011  -8.876  1.00  4.540          C  
ATOM  11931  NH1 ARG A 754     -29.685 -18.447  -9.418  1.00  4.540          N  
ATOM  11932  NH2 ARG A 754     -27.409 -18.971  -9.445  1.00  4.540          N  
ATOM  11933  H   ARG A 754     -27.312 -21.035  -3.936  1.00  3.850          H  
ATOM  11934  HA  ARG A 754     -27.838 -18.663  -5.502  1.00  3.910          H  
ATOM  11935 1HB  ARG A 754     -29.537 -20.307  -3.697  1.00  5.450          H  
ATOM  11936 2HB  ARG A 754     -30.127 -18.859  -4.471  1.00  5.450          H  
ATOM  11937 1HG  ARG A 754     -29.053 -21.296  -5.914  1.00  5.450          H  
ATOM  11938 2HG  ARG A 754     -30.759 -20.988  -5.554  1.00  5.450          H  
ATOM  11939 1HD  ARG A 754     -30.688 -20.319  -7.610  1.00  5.450          H  
ATOM  11940 2HD  ARG A 754     -30.362 -18.794  -6.769  1.00  5.450          H  
ATOM  11941  HE  ARG A 754     -27.921 -20.094  -7.328  1.00  5.450          H  
ATOM  11942 1HH1 ARG A 754     -30.574 -18.510  -8.958  1.00  5.450          H  
ATOM  11943 2HH1 ARG A 754     -29.653 -17.955 -10.328  1.00  5.450          H  
ATOM  11944 1HH2 ARG A 754     -26.631 -19.422  -8.998  1.00  5.450          H  
ATOM  11945 2HH2 ARG A 754     -27.235 -18.522 -10.359  1.00  5.450          H  
ATOM  11946  N   ALA A 755     -27.080 -18.129  -2.460  1.00  3.120          N  
ATOM  11947  CA  ALA A 755     -26.931 -16.976  -1.596  1.00  3.270          C  
ATOM  11948  C   ALA A 755     -26.331 -15.833  -2.412  1.00  2.930          C  
ATOM  11949  O   ALA A 755     -26.622 -14.660  -2.155  1.00  2.990          O  
ATOM  11950  CB  ALA A 755     -26.078 -17.292  -0.418  1.00  4.520          C  
ATOM  11951  H   ALA A 755     -26.554 -18.980  -2.219  1.00  3.740          H  
ATOM  11952  HA  ALA A 755     -27.918 -16.674  -1.247  1.00  3.920          H  
ATOM  11953 1HB  ALA A 755     -25.981 -16.420   0.223  1.00  5.420          H  
ATOM  11954 2HB  ALA A 755     -26.539 -18.106   0.133  1.00  5.420          H  
ATOM  11955 3HB  ALA A 755     -25.117 -17.585  -0.780  1.00  5.420          H  
ATOM  11956  N   GLY A 756     -25.457 -16.170  -3.386  1.00  2.760          N  
ATOM  11957  CA  GLY A 756     -24.858 -15.167  -4.244  1.00  2.720          C  
ATOM  11958  C   GLY A 756     -25.988 -14.533  -5.013  1.00  2.680          C  
ATOM  11959  O   GLY A 756     -26.077 -13.308  -5.138  1.00  2.880          O  
ATOM  11960  H   GLY A 756     -25.228 -17.147  -3.577  1.00  3.310          H  
ATOM  11961 1HA  GLY A 756     -24.340 -14.420  -3.652  1.00  3.260          H  
ATOM  11962 2HA  GLY A 756     -24.146 -15.631  -4.924  1.00  3.260          H  
ATOM  11963  N   ALA A 757     -26.861 -15.385  -5.553  1.00  2.790          N  
ATOM  11964  CA  ALA A 757     -27.997 -14.857  -6.302  1.00  3.110          C  
ATOM  11965  C   ALA A 757     -28.863 -13.952  -5.418  1.00  2.840          C  
ATOM  11966  O   ALA A 757     -29.267 -12.884  -5.857  1.00  3.140          O  
ATOM  11967  CB  ALA A 757     -28.842 -15.975  -6.867  1.00  4.230          C  
ATOM  11968  H   ALA A 757     -26.681 -16.392  -5.442  1.00  3.350          H  
ATOM  11969  HA  ALA A 757     -27.606 -14.262  -7.126  1.00  3.730          H  
ATOM  11970 1HB  ALA A 757     -29.655 -15.553  -7.446  1.00  5.070          H  
ATOM  11971 2HB  ALA A 757     -28.219 -16.583  -7.501  1.00  5.070          H  
ATOM  11972 3HB  ALA A 757     -29.246 -16.572  -6.063  1.00  5.070          H  
ATOM  11973  N   PHE A 758     -29.073 -14.317  -4.146  1.00  2.450          N  
ATOM  11974  CA  PHE A 758     -29.867 -13.487  -3.242  1.00  2.310          C  
ATOM  11975  C   PHE A 758     -29.273 -12.097  -3.162  1.00  2.170          C  
ATOM  11976  O   PHE A 758     -29.962 -11.093  -3.328  1.00  2.210          O  
ATOM  11977  CB  PHE A 758     -29.947 -14.037  -1.815  1.00  3.290          C  
ATOM  11978  CG  PHE A 758     -30.700 -13.085  -0.936  1.00  3.290          C  
ATOM  11979  CD1 PHE A 758     -32.078 -13.069  -0.938  1.00  3.290          C  
ATOM  11980  CD2 PHE A 758     -30.036 -12.156  -0.155  1.00  3.290          C  
ATOM  11981  CE1 PHE A 758     -32.772 -12.163  -0.186  1.00  3.290          C  
ATOM  11982  CE2 PHE A 758     -30.732 -11.250   0.576  1.00  3.290          C  
ATOM  11983  CZ  PHE A 758     -32.101 -11.254   0.565  1.00  3.290          C  
ATOM  11984  H   PHE A 758     -28.725 -15.219  -3.839  1.00  2.940          H  
ATOM  11985  HA  PHE A 758     -30.876 -13.408  -3.642  1.00  2.770          H  
ATOM  11986 1HB  PHE A 758     -30.436 -14.991  -1.807  1.00  3.950          H  
ATOM  11987 2HB  PHE A 758     -28.951 -14.168  -1.407  1.00  3.950          H  
ATOM  11988  HD1 PHE A 758     -32.617 -13.768  -1.554  1.00  3.950          H  
ATOM  11989  HD2 PHE A 758     -28.947 -12.133  -0.145  1.00  3.950          H  
ATOM  11990  HE1 PHE A 758     -33.861 -12.155  -0.202  1.00  3.950          H  
ATOM  11991  HE2 PHE A 758     -30.195 -10.508   1.161  1.00  3.950          H  
ATOM  11992  HZ  PHE A 758     -32.654 -10.524   1.140  1.00  3.950          H  
ATOM  11993  N   ARG A 759     -27.964 -12.028  -2.926  1.00  2.190          N  
ATOM  11994  CA  ARG A 759     -27.284 -10.746  -2.818  1.00  2.330          C  
ATOM  11995  C   ARG A 759     -27.500  -9.904  -4.090  1.00  2.430          C  
ATOM  11996  O   ARG A 759     -27.639  -8.682  -4.023  1.00  2.600          O  
ATOM  11997  CB  ARG A 759     -25.791 -10.948  -2.561  1.00  3.210          C  
ATOM  11998  CG  ARG A 759     -25.357 -11.411  -1.155  1.00  3.210          C  
ATOM  11999  CD  ARG A 759     -23.845 -11.268  -1.011  1.00  3.210          C  
ATOM  12000  NE  ARG A 759     -23.100 -12.276  -1.805  1.00  3.210          N  
ATOM  12001  CZ  ARG A 759     -22.651 -13.481  -1.343  1.00  3.210          C  
ATOM  12002  NH1 ARG A 759     -22.810 -13.817  -0.073  1.00  3.210          N  
ATOM  12003  NH2 ARG A 759     -22.029 -14.317  -2.167  1.00  3.210          N  
ATOM  12004  H   ARG A 759     -27.446 -12.905  -2.792  1.00  2.630          H  
ATOM  12005  HA  ARG A 759     -27.708 -10.206  -1.972  1.00  2.800          H  
ATOM  12006 1HB  ARG A 759     -25.415 -11.689  -3.258  1.00  3.850          H  
ATOM  12007 2HB  ARG A 759     -25.272 -10.026  -2.746  1.00  3.850          H  
ATOM  12008 1HG  ARG A 759     -25.846 -10.801  -0.397  1.00  3.850          H  
ATOM  12009 2HG  ARG A 759     -25.627 -12.460  -1.016  1.00  3.850          H  
ATOM  12010 1HD  ARG A 759     -23.548 -10.280  -1.368  1.00  3.850          H  
ATOM  12011 2HD  ARG A 759     -23.561 -11.359   0.033  1.00  3.850          H  
ATOM  12012  HE  ARG A 759     -22.956 -12.072  -2.783  1.00  3.850          H  
ATOM  12013 1HH1 ARG A 759     -23.268 -13.189   0.563  1.00  3.850          H  
ATOM  12014 2HH1 ARG A 759     -22.433 -14.704   0.305  1.00  3.850          H  
ATOM  12015 1HH2 ARG A 759     -21.889 -14.068  -3.159  1.00  3.850          H  
ATOM  12016 2HH2 ARG A 759     -21.688 -15.199  -1.818  1.00  3.850          H  
ATOM  12017  N   MET A 760     -27.551 -10.565  -5.246  1.00  2.430          N  
ATOM  12018  CA  MET A 760     -27.756  -9.932  -6.546  1.00  2.600          C  
ATOM  12019  C   MET A 760     -29.224  -9.603  -6.877  1.00  2.520          C  
ATOM  12020  O   MET A 760     -29.501  -9.059  -7.951  1.00  2.670          O  
ATOM  12021  CB  MET A 760     -27.249 -10.885  -7.617  1.00  3.570          C  
ATOM  12022  CG  MET A 760     -25.762 -11.103  -7.609  1.00  3.570          C  
ATOM  12023  SD  MET A 760     -25.222 -12.417  -8.702  1.00  3.570          S  
ATOM  12024  CE  MET A 760     -25.544 -11.728 -10.299  1.00  3.570          C  
ATOM  12025  H   MET A 760     -27.385 -11.580  -5.226  1.00  2.920          H  
ATOM  12026  HA  MET A 760     -27.187  -9.003  -6.566  1.00  3.120          H  
ATOM  12027 1HB  MET A 760     -27.705 -11.851  -7.459  1.00  4.290          H  
ATOM  12028 2HB  MET A 760     -27.579 -10.544  -8.579  1.00  4.290          H  
ATOM  12029 1HG  MET A 760     -25.246 -10.182  -7.883  1.00  4.290          H  
ATOM  12030 2HG  MET A 760     -25.478 -11.371  -6.617  1.00  4.290          H  
ATOM  12031 1HE  MET A 760     -25.248 -12.436 -11.071  1.00  4.290          H  
ATOM  12032 2HE  MET A 760     -26.582 -11.535 -10.381  1.00  4.290          H  
ATOM  12033 3HE  MET A 760     -24.987 -10.804 -10.418  1.00  4.290          H  
ATOM  12034  N   HIS A 761     -30.166  -9.964  -6.006  1.00  2.420          N  
ATOM  12035  CA  HIS A 761     -31.582  -9.738  -6.270  1.00  2.550          C  
ATOM  12036  C   HIS A 761     -32.090  -8.371  -5.853  1.00  2.720          C  
ATOM  12037  O   HIS A 761     -31.575  -7.734  -4.940  1.00  3.060          O  
ATOM  12038  CB  HIS A 761     -32.464 -10.794  -5.576  1.00  3.520          C  
ATOM  12039  CG  HIS A 761     -32.386 -12.184  -6.153  1.00  3.520          C  
ATOM  12040  ND1 HIS A 761     -32.995 -13.273  -5.552  1.00  3.520          N  
ATOM  12041  CD2 HIS A 761     -31.807 -12.659  -7.283  1.00  3.520          C  
ATOM  12042  CE1 HIS A 761     -32.770 -14.352  -6.281  1.00  3.520          C  
ATOM  12043  NE2 HIS A 761     -32.060 -14.004  -7.334  1.00  3.520          N  
ATOM  12044  H   HIS A 761     -29.907 -10.401  -5.116  1.00  2.900          H  
ATOM  12045  HA  HIS A 761     -31.754  -9.825  -7.339  1.00  3.060          H  
ATOM  12046 1HB  HIS A 761     -32.187 -10.851  -4.522  1.00  4.220          H  
ATOM  12047 2HB  HIS A 761     -33.503 -10.475  -5.612  1.00  4.220          H  
ATOM  12048  HD2 HIS A 761     -31.240 -12.085  -8.015  1.00  4.220          H  
ATOM  12049  HE1 HIS A 761     -33.119 -15.358  -6.058  1.00  4.220          H  
ATOM  12050  HE2 HIS A 761     -31.747 -14.621  -8.067  1.00  4.220          H  
ATOM  12051  N   ASN A 762     -33.144  -7.946  -6.543  1.00  2.770          N  
ATOM  12052  CA  ASN A 762     -33.936  -6.751  -6.262  1.00  3.060          C  
ATOM  12053  C   ASN A 762     -33.214  -5.395  -6.326  1.00  3.190          C  
ATOM  12054  O   ASN A 762     -33.800  -4.376  -5.961  1.00  3.450          O  
ATOM  12055  CB  ASN A 762     -34.595  -6.918  -4.895  1.00  4.170          C  
ATOM  12056  CG  ASN A 762     -35.476  -8.145  -4.835  1.00  4.170          C  
ATOM  12057  OD1 ASN A 762     -36.064  -8.540  -5.859  1.00  4.170          O  
ATOM  12058  ND2 ASN A 762     -35.604  -8.763  -3.672  1.00  4.170          N  
ATOM  12059  H   ASN A 762     -33.460  -8.537  -7.300  1.00  3.320          H  
ATOM  12060  HA  ASN A 762     -34.729  -6.708  -7.010  1.00  3.670          H  
ATOM  12061 1HB  ASN A 762     -33.843  -6.991  -4.113  1.00  5.000          H  
ATOM  12062 2HB  ASN A 762     -35.201  -6.041  -4.672  1.00  5.000          H  
ATOM  12063 1HD2 ASN A 762     -36.182  -9.571  -3.600  1.00  5.000          H  
ATOM  12064 2HD2 ASN A 762     -35.136  -8.426  -2.817  1.00  5.000          H  
ATOM  12065  N   LEU A 763     -32.026  -5.301  -6.926  1.00  3.140          N  
ATOM  12066  CA  LEU A 763     -31.352  -3.995  -6.929  1.00  3.400          C  
ATOM  12067  C   LEU A 763     -32.162  -2.942  -7.682  1.00  3.490          C  
ATOM  12068  O   LEU A 763     -32.148  -1.758  -7.339  1.00  3.750          O  
ATOM  12069  CB  LEU A 763     -29.930  -4.102  -7.503  1.00  4.660          C  
ATOM  12070  CG  LEU A 763     -28.740  -4.442  -6.499  1.00  4.660          C  
ATOM  12071  CD1 LEU A 763     -28.552  -3.297  -5.480  1.00  4.660          C  
ATOM  12072  CD2 LEU A 763     -29.008  -5.799  -5.795  1.00  4.660          C  
ATOM  12073  H   LEU A 763     -31.563  -6.132  -7.271  1.00  3.770          H  
ATOM  12074  HA  LEU A 763     -31.273  -3.665  -5.912  1.00  4.080          H  
ATOM  12075 1HB  LEU A 763     -29.927  -4.847  -8.293  1.00  5.590          H  
ATOM  12076 2HB  LEU A 763     -29.676  -3.146  -7.942  1.00  5.590          H  
ATOM  12077  HG  LEU A 763     -27.816  -4.515  -7.063  1.00  5.590          H  
ATOM  12078 1HD1 LEU A 763     -27.712  -3.536  -4.829  1.00  5.590          H  
ATOM  12079 2HD1 LEU A 763     -28.340  -2.375  -6.019  1.00  5.590          H  
ATOM  12080 3HD1 LEU A 763     -29.435  -3.159  -4.869  1.00  5.590          H  
ATOM  12081 1HD2 LEU A 763     -28.175  -6.043  -5.130  1.00  5.590          H  
ATOM  12082 2HD2 LEU A 763     -29.916  -5.750  -5.209  1.00  5.590          H  
ATOM  12083 3HD2 LEU A 763     -29.108  -6.589  -6.534  1.00  5.590          H  
ATOM  12084  N   CYS A 764     -32.934  -3.364  -8.676  1.00  3.380          N  
ATOM  12085  CA  CYS A 764     -33.741  -2.433  -9.448  1.00  3.550          C  
ATOM  12086  C   CYS A 764     -34.828  -1.741  -8.619  1.00  3.670          C  
ATOM  12087  O   CYS A 764     -35.315  -0.678  -9.007  1.00  3.890          O  
ATOM  12088  CB  CYS A 764     -34.413  -3.173 -10.594  1.00  4.900          C  
ATOM  12089  SG  CYS A 764     -35.618  -4.398 -10.034  1.00  4.900          S  
ATOM  12090  H   CYS A 764     -32.927  -4.338  -8.935  1.00  4.060          H  
ATOM  12091  HA  CYS A 764     -33.087  -1.672  -9.857  1.00  4.260          H  
ATOM  12092 1HB  CYS A 764     -34.927  -2.460 -11.239  1.00  5.880          H  
ATOM  12093 2HB  CYS A 764     -33.659  -3.680 -11.193  1.00  5.880          H  
ATOM  12094  HG  CYS A 764     -36.495  -3.513  -9.554  1.00  5.880          H  
ATOM  12095  N   SER A 765     -35.251  -2.348  -7.501  1.00  3.720          N  
ATOM  12096  CA  SER A 765     -36.275  -1.741  -6.661  1.00  4.000          C  
ATOM  12097  C   SER A 765     -35.615  -1.032  -5.480  1.00  4.190          C  
ATOM  12098  O   SER A 765     -36.002   0.090  -5.112  1.00  4.580          O  
ATOM  12099  CB  SER A 765     -37.206  -2.808  -6.123  1.00  5.490          C  
ATOM  12100  OG  SER A 765     -36.517  -3.690  -5.287  1.00  5.490          O  
ATOM  12101  H   SER A 765     -34.834  -3.226  -7.189  1.00  4.460          H  
ATOM  12102  HA  SER A 765     -36.845  -1.017  -7.246  1.00  4.800          H  
ATOM  12103 1HB  SER A 765     -37.993  -2.350  -5.562  1.00  6.590          H  
ATOM  12104 2HB  SER A 765     -37.660  -3.352  -6.947  1.00  6.590          H  
ATOM  12105  HG  SER A 765     -37.185  -4.266  -4.901  1.00  6.590          H  
ATOM  12106  N   ILE A 766     -34.525  -1.630  -4.972  1.00  4.230          N  
ATOM  12107  CA  ILE A 766     -33.787  -1.168  -3.787  1.00  4.670          C  
ATOM  12108  C   ILE A 766     -33.210   0.208  -4.019  1.00  4.870          C  
ATOM  12109  O   ILE A 766     -33.324   1.104  -3.181  1.00  5.190          O  
ATOM  12110  CB  ILE A 766     -32.596  -2.118  -3.478  1.00  6.360          C  
ATOM  12111  CG1 ILE A 766     -33.108  -3.505  -3.010  1.00  6.360          C  
ATOM  12112  CG2 ILE A 766     -31.645  -1.491  -2.425  1.00  6.360          C  
ATOM  12113  CD1 ILE A 766     -32.027  -4.599  -3.025  1.00  6.360          C  
ATOM  12114  H   ILE A 766     -34.257  -2.527  -5.382  1.00  5.080          H  
ATOM  12115  HA  ILE A 766     -34.465  -1.133  -2.939  1.00  5.600          H  
ATOM  12116  HB  ILE A 766     -32.042  -2.271  -4.383  1.00  7.630          H  
ATOM  12117 1HG1 ILE A 766     -33.504  -3.427  -1.998  1.00  7.630          H  
ATOM  12118 2HG1 ILE A 766     -33.916  -3.810  -3.655  1.00  7.630          H  
ATOM  12119 1HG2 ILE A 766     -30.808  -2.149  -2.247  1.00  7.630          H  
ATOM  12120 2HG2 ILE A 766     -31.250  -0.539  -2.773  1.00  7.630          H  
ATOM  12121 3HG2 ILE A 766     -32.189  -1.332  -1.492  1.00  7.630          H  
ATOM  12122 1HD1 ILE A 766     -32.466  -5.539  -2.730  1.00  7.630          H  
ATOM  12123 2HD1 ILE A 766     -31.641  -4.717  -4.008  1.00  7.630          H  
ATOM  12124 3HD1 ILE A 766     -31.213  -4.360  -2.356  1.00  7.630          H  
ATOM  12125  N   MET A 767     -32.606   0.375  -5.182  1.00  5.040          N  
ATOM  12126  CA  MET A 767     -31.930   1.598  -5.556  1.00  5.490          C  
ATOM  12127  C   MET A 767     -32.864   2.694  -6.069  1.00  5.810          C  
ATOM  12128  O   MET A 767     -32.390   3.773  -6.425  1.00  6.150          O  
ATOM  12129  CB  MET A 767     -30.939   1.250  -6.654  1.00  7.510          C  
ATOM  12130  CG  MET A 767     -29.846   0.256  -6.231  1.00  7.510          C  
ATOM  12131  SD  MET A 767     -28.777   0.840  -4.943  1.00  7.510          S  
ATOM  12132  CE  MET A 767     -27.772   1.983  -5.879  1.00  7.510          C  
ATOM  12133  H   MET A 767     -32.563  -0.417  -5.830  1.00  6.050          H  
ATOM  12134  HA  MET A 767     -31.408   1.983  -4.681  1.00  6.590          H  
ATOM  12135 1HB  MET A 767     -31.501   0.797  -7.453  1.00  9.010          H  
ATOM  12136 2HB  MET A 767     -30.490   2.153  -7.049  1.00  9.010          H  
ATOM  12137 1HG  MET A 767     -30.314  -0.667  -5.892  1.00  9.010          H  
ATOM  12138 2HG  MET A 767     -29.229   0.016  -7.093  1.00  9.010          H  
ATOM  12139 1HE  MET A 767     -27.031   2.446  -5.229  1.00  9.010          H  
ATOM  12140 2HE  MET A 767     -27.254   1.435  -6.663  1.00  9.010          H  
ATOM  12141 3HE  MET A 767     -28.388   2.759  -6.321  1.00  9.010          H  
ATOM  12142  N   THR A 768     -34.172   2.421  -6.164  1.00  5.920          N  
ATOM  12143  CA  THR A 768     -35.104   3.418  -6.681  1.00  6.490          C  
ATOM  12144  C   THR A 768     -36.257   3.728  -5.702  1.00  6.610          C  
ATOM  12145  O   THR A 768     -36.792   4.838  -5.713  1.00  6.630          O  
ATOM  12146  CB  THR A 768     -35.624   2.999  -8.074  1.00  8.860          C  
ATOM  12147  OG1 THR A 768     -34.520   2.844  -8.972  1.00  8.860          O  
ATOM  12148  CG2 THR A 768     -36.550   4.075  -8.645  1.00  8.860          C  
ATOM  12149  H   THR A 768     -34.534   1.527  -5.842  1.00  7.100          H  
ATOM  12150  HA  THR A 768     -34.554   4.347  -6.823  1.00  7.790          H  
ATOM  12151  HB  THR A 768     -36.125   2.048  -7.991  1.00 10.630          H  
ATOM  12152  HG1 THR A 768     -33.995   2.090  -8.692  1.00 10.630          H  
ATOM  12153 1HG2 THR A 768     -36.893   3.765  -9.630  1.00 10.630          H  
ATOM  12154 2HG2 THR A 768     -37.397   4.218  -8.011  1.00 10.630          H  
ATOM  12155 3HG2 THR A 768     -36.005   5.012  -8.728  1.00 10.630          H  
ATOM  12156  N   GLY A 769     -36.632   2.768  -4.841  1.00  7.020          N  
ATOM  12157  CA  GLY A 769     -37.751   2.956  -3.916  1.00  7.420          C  
ATOM  12158  C   GLY A 769     -39.110   2.675  -4.545  1.00  7.350          C  
ATOM  12159  O   GLY A 769     -40.121   3.273  -4.169  1.00  7.710          O  
ATOM  12160  H   GLY A 769     -36.185   1.860  -4.860  1.00  8.420          H  
ATOM  12161 1HA  GLY A 769     -37.610   2.305  -3.053  1.00  8.900          H  
ATOM  12162 2HA  GLY A 769     -37.733   3.976  -3.550  1.00  8.900          H  
ATOM  12163  N   VAL A 770     -39.117   1.798  -5.539  1.00  7.180          N  
ATOM  12164  CA  VAL A 770     -40.343   1.459  -6.276  1.00  7.410          C  
ATOM  12165  C   VAL A 770     -40.570  -0.041  -6.403  1.00  6.740          C  
ATOM  12166  O   VAL A 770     -39.702  -0.826  -6.053  1.00  6.760          O  
ATOM  12167  CB  VAL A 770     -40.318   2.108  -7.671  1.00 10.280          C  
ATOM  12168  CG1 VAL A 770     -40.255   3.636  -7.536  1.00 10.280          C  
ATOM  12169  CG2 VAL A 770     -39.116   1.598  -8.421  1.00 10.280          C  
ATOM  12170  H   VAL A 770     -38.230   1.316  -5.728  1.00  8.620          H  
ATOM  12171  HA  VAL A 770     -41.190   1.877  -5.732  1.00  8.890          H  
ATOM  12172  HB  VAL A 770     -41.226   1.853  -8.213  1.00 12.340          H  
ATOM  12173 1HG1 VAL A 770     -40.240   4.093  -8.523  1.00 12.340          H  
ATOM  12174 2HG1 VAL A 770     -41.129   3.984  -6.987  1.00 12.340          H  
ATOM  12175 3HG1 VAL A 770     -39.367   3.930  -6.997  1.00 12.340          H  
ATOM  12176 1HG2 VAL A 770     -39.075   2.049  -9.411  1.00 12.340          H  
ATOM  12177 2HG2 VAL A 770     -38.255   1.857  -7.871  1.00 12.340          H  
ATOM  12178 3HG2 VAL A 770     -39.157   0.519  -8.524  1.00 12.340          H  
ATOM  12179  N   GLY A 771     -41.738  -0.446  -6.897  1.00  6.400          N  
ATOM  12180  CA  GLY A 771     -41.978  -1.866  -7.135  1.00  5.990          C  
ATOM  12181  C   GLY A 771     -41.286  -2.222  -8.440  1.00  5.230          C  
ATOM  12182  O   GLY A 771     -40.566  -1.396  -8.993  1.00  5.380          O  
ATOM  12183  H   GLY A 771     -42.444   0.232  -7.140  1.00  7.680          H  
ATOM  12184 1HA  GLY A 771     -41.574  -2.461  -6.316  1.00  7.190          H  
ATOM  12185 2HA  GLY A 771     -43.047  -2.065  -7.205  1.00  7.190          H  
ATOM  12186  N   LYS A 772     -41.477  -3.421  -8.974  1.00  4.860          N  
ATOM  12187  CA  LYS A 772     -40.704  -3.699 -10.178  1.00  4.450          C  
ATOM  12188  C   LYS A 772     -41.370  -4.457 -11.301  1.00  4.460          C  
ATOM  12189  O   LYS A 772     -42.155  -5.386 -11.104  1.00  4.630          O  
ATOM  12190  CB  LYS A 772     -39.433  -4.461  -9.792  1.00  6.390          C  
ATOM  12191  CG  LYS A 772     -39.683  -5.834  -9.149  1.00  6.390          C  
ATOM  12192  CD  LYS A 772     -38.373  -6.515  -8.762  1.00  6.390          C  
ATOM  12193  CE  LYS A 772     -38.578  -7.944  -8.251  1.00  6.390          C  
ATOM  12194  NZ  LYS A 772     -39.378  -7.995  -6.989  1.00  6.390          N  
ATOM  12195  H   LYS A 772     -42.096  -4.102  -8.559  1.00  5.830          H  
ATOM  12196  HA  LYS A 772     -40.400  -2.748 -10.611  1.00  5.340          H  
ATOM  12197 1HB  LYS A 772     -38.831  -4.624 -10.691  1.00  7.670          H  
ATOM  12198 2HB  LYS A 772     -38.841  -3.856  -9.106  1.00  7.670          H  
ATOM  12199 1HG  LYS A 772     -40.290  -5.695  -8.261  1.00  7.670          H  
ATOM  12200 2HG  LYS A 772     -40.222  -6.473  -9.833  1.00  7.670          H  
ATOM  12201 1HD  LYS A 772     -37.736  -6.564  -9.644  1.00  7.670          H  
ATOM  12202 2HD  LYS A 772     -37.861  -5.931  -7.995  1.00  7.670          H  
ATOM  12203 1HE  LYS A 772     -39.082  -8.532  -9.015  1.00  7.670          H  
ATOM  12204 2HE  LYS A 772     -37.598  -8.381  -8.061  1.00  7.670          H  
ATOM  12205 1HZ  LYS A 772     -39.467  -8.956  -6.689  1.00  7.670          H  
ATOM  12206 2HZ  LYS A 772     -38.920  -7.460  -6.264  1.00  7.670          H  
ATOM  12207 3HZ  LYS A 772     -40.295  -7.609  -7.154  1.00  7.670          H  
ATOM  12208  N   MET A 773     -40.947  -4.066 -12.492  1.00  4.470          N  
ATOM  12209  CA  MET A 773     -41.232  -4.716 -13.752  1.00  4.620          C  
ATOM  12210  C   MET A 773     -39.906  -5.339 -14.120  1.00  4.480          C  
ATOM  12211  O   MET A 773     -38.867  -4.722 -13.879  1.00  4.730          O  
ATOM  12212  CB  MET A 773     -41.701  -3.711 -14.801  1.00  6.410          C  
ATOM  12213  CG  MET A 773     -42.035  -4.317 -16.162  1.00  6.410          C  
ATOM  12214  SD  MET A 773     -42.643  -3.097 -17.367  1.00  6.410          S  
ATOM  12215  CE  MET A 773     -44.319  -2.784 -16.807  1.00  6.410          C  
ATOM  12216  H   MET A 773     -40.336  -3.260 -12.500  1.00  5.360          H  
ATOM  12217  HA  MET A 773     -41.970  -5.506 -13.616  1.00  5.540          H  
ATOM  12218 1HB  MET A 773     -42.575  -3.193 -14.427  1.00  7.690          H  
ATOM  12219 2HB  MET A 773     -40.920  -2.965 -14.957  1.00  7.690          H  
ATOM  12220 1HG  MET A 773     -41.140  -4.782 -16.574  1.00  7.690          H  
ATOM  12221 2HG  MET A 773     -42.793  -5.090 -16.043  1.00  7.690          H  
ATOM  12222 1HE  MET A 773     -44.792  -2.057 -17.470  1.00  7.690          H  
ATOM  12223 2HE  MET A 773     -44.890  -3.713 -16.825  1.00  7.690          H  
ATOM  12224 3HE  MET A 773     -44.307  -2.386 -15.795  1.00  7.690          H  
ATOM  12225  N   TYR A 774     -39.905  -6.535 -14.676  1.00  4.370          N  
ATOM  12226  CA  TYR A 774     -38.630  -7.151 -14.989  1.00  4.460          C  
ATOM  12227  C   TYR A 774     -38.688  -8.186 -16.098  1.00  4.410          C  
ATOM  12228  O   TYR A 774     -39.760  -8.640 -16.500  1.00  4.660          O  
ATOM  12229  CB  TYR A 774     -38.045  -7.731 -13.695  1.00  6.210          C  
ATOM  12230  CG  TYR A 774     -38.935  -8.750 -13.036  1.00  6.210          C  
ATOM  12231  CD1 TYR A 774     -38.773 -10.090 -13.295  1.00  6.210          C  
ATOM  12232  CD2 TYR A 774     -39.935  -8.325 -12.173  1.00  6.210          C  
ATOM  12233  CE1 TYR A 774     -39.599 -11.012 -12.704  1.00  6.210          C  
ATOM  12234  CE2 TYR A 774     -40.764  -9.238 -11.578  1.00  6.210          C  
ATOM  12235  CZ  TYR A 774     -40.601 -10.585 -11.841  1.00  6.210          C  
ATOM  12236  OH  TYR A 774     -41.431 -11.513 -11.254  1.00  6.210          O  
ATOM  12237  H   TYR A 774     -40.770  -7.022 -14.868  1.00  5.240          H  
ATOM  12238  HA  TYR A 774     -37.957  -6.365 -15.333  1.00  5.350          H  
ATOM  12239 1HB  TYR A 774     -37.089  -8.208 -13.910  1.00  7.450          H  
ATOM  12240 2HB  TYR A 774     -37.855  -6.931 -12.978  1.00  7.450          H  
ATOM  12241  HD1 TYR A 774     -37.994 -10.419 -13.967  1.00  7.450          H  
ATOM  12242  HD2 TYR A 774     -40.065  -7.267 -11.969  1.00  7.450          H  
ATOM  12243  HE1 TYR A 774     -39.467 -12.073 -12.916  1.00  7.450          H  
ATOM  12244  HE2 TYR A 774     -41.549  -8.899 -10.903  1.00  7.450          H  
ATOM  12245  HH  TYR A 774     -42.085 -11.064 -10.714  1.00  7.450          H  
ATOM  12246  N   LEU A 775     -37.504  -8.534 -16.588  1.00  4.270          N  
ATOM  12247  CA  LEU A 775     -37.305  -9.526 -17.630  1.00  4.270          C  
ATOM  12248  C   LEU A 775     -37.767 -10.912 -17.189  1.00  3.920          C  
ATOM  12249  O   LEU A 775     -37.485 -11.342 -16.072  1.00  4.090          O  
ATOM  12250  CB  LEU A 775     -35.821  -9.505 -18.034  1.00  5.980          C  
ATOM  12251  CG  LEU A 775     -35.384 -10.338 -19.251  1.00  5.980          C  
ATOM  12252  CD1 LEU A 775     -36.015  -9.810 -20.536  1.00  5.980          C  
ATOM  12253  CD2 LEU A 775     -33.872 -10.231 -19.358  1.00  5.980          C  
ATOM  12254  H   LEU A 775     -36.688  -8.086 -16.200  1.00  5.120          H  
ATOM  12255  HA  LEU A 775     -37.912  -9.237 -18.481  1.00  5.120          H  
ATOM  12256 1HB  LEU A 775     -35.525  -8.475 -18.212  1.00  7.170          H  
ATOM  12257 2HB  LEU A 775     -35.245  -9.874 -17.184  1.00  7.170          H  
ATOM  12258  HG  LEU A 775     -35.684 -11.382 -19.120  1.00  7.170          H  
ATOM  12259 1HD1 LEU A 775     -35.682 -10.413 -21.357  1.00  7.170          H  
ATOM  12260 2HD1 LEU A 775     -37.095  -9.870 -20.488  1.00  7.170          H  
ATOM  12261 3HD1 LEU A 775     -35.717  -8.781 -20.701  1.00  7.170          H  
ATOM  12262 1HD2 LEU A 775     -33.518 -10.798 -20.204  1.00  7.170          H  
ATOM  12263 2HD2 LEU A 775     -33.590  -9.191 -19.485  1.00  7.170          H  
ATOM  12264 3HD2 LEU A 775     -33.425 -10.616 -18.456  1.00  7.170          H  
ATOM  12265  N   GLY A 776     -38.489 -11.594 -18.083  1.00  3.590          N  
ATOM  12266  CA  GLY A 776     -39.070 -12.914 -17.851  1.00  3.630          C  
ATOM  12267  C   GLY A 776     -38.174 -14.096 -18.224  1.00  3.510          C  
ATOM  12268  O   GLY A 776     -37.041 -14.202 -17.767  1.00  3.640          O  
ATOM  12269  H   GLY A 776     -38.693 -11.157 -18.970  1.00  4.310          H  
ATOM  12270 1HA  GLY A 776     -39.337 -12.993 -16.796  1.00  4.360          H  
ATOM  12271 2HA  GLY A 776     -40.005 -12.985 -18.404  1.00  4.360          H  
ATOM  12272  N   GLY A 777     -38.715 -15.034 -19.015  1.00  3.510          N  
ATOM  12273  CA  GLY A 777     -38.016 -16.289 -19.328  1.00  3.610          C  
ATOM  12274  C   GLY A 777     -36.602 -16.127 -19.894  1.00  3.310          C  
ATOM  12275  O   GLY A 777     -35.696 -16.858 -19.502  1.00  3.620          O  
ATOM  12276  H   GLY A 777     -39.645 -14.889 -19.383  1.00  4.210          H  
ATOM  12277 1HA  GLY A 777     -37.966 -16.892 -18.421  1.00  4.330          H  
ATOM  12278 2HA  GLY A 777     -38.617 -16.856 -20.037  1.00  4.330          H  
ATOM  12279  N   THR A 778     -36.344 -15.091 -20.690  1.00  3.150          N  
ATOM  12280  CA  THR A 778     -35.022 -14.850 -21.285  1.00  3.150          C  
ATOM  12281  C   THR A 778     -34.138 -14.011 -20.361  1.00  2.940          C  
ATOM  12282  O   THR A 778     -33.397 -13.117 -20.800  1.00  2.980          O  
ATOM  12283  CB  THR A 778     -35.174 -14.167 -22.649  1.00  4.410          C  
ATOM  12284  OG1 THR A 778     -35.982 -12.990 -22.514  1.00  4.410          O  
ATOM  12285  CG2 THR A 778     -35.803 -15.098 -23.629  1.00  4.410          C  
ATOM  12286  H   THR A 778     -37.090 -14.461 -20.949  1.00  3.780          H  
ATOM  12287  HA  THR A 778     -34.538 -15.814 -21.435  1.00  3.780          H  
ATOM  12288  HB  THR A 778     -34.198 -13.869 -23.014  1.00  5.290          H  
ATOM  12289  HG1 THR A 778     -35.881 -12.452 -23.328  1.00  5.290          H  
ATOM  12290 1HG2 THR A 778     -35.896 -14.581 -24.568  1.00  5.290          H  
ATOM  12291 2HG2 THR A 778     -35.179 -15.982 -23.751  1.00  5.290          H  
ATOM  12292 3HG2 THR A 778     -36.786 -15.393 -23.279  1.00  5.290          H  
ATOM  12293  N   LEU A 779     -34.188 -14.388 -19.083  1.00  2.970          N  
ATOM  12294  CA  LEU A 779     -33.586 -13.716 -17.945  1.00  3.180          C  
ATOM  12295  C   LEU A 779     -32.124 -13.420 -18.068  1.00  3.120          C  
ATOM  12296  O   LEU A 779     -31.687 -12.380 -17.582  1.00  3.400          O  
ATOM  12297  CB  LEU A 779     -33.811 -14.503 -16.647  1.00  4.370          C  
ATOM  12298  CG  LEU A 779     -33.215 -13.854 -15.335  1.00  4.370          C  
ATOM  12299  CD1 LEU A 779     -33.830 -12.446 -15.095  1.00  4.370          C  
ATOM  12300  CD2 LEU A 779     -33.511 -14.767 -14.156  1.00  4.370          C  
ATOM  12301  H   LEU A 779     -34.762 -15.215 -18.914  1.00  3.560          H  
ATOM  12302  HA  LEU A 779     -34.116 -12.776 -17.839  1.00  3.820          H  
ATOM  12303 1HB  LEU A 779     -34.886 -14.623 -16.501  1.00  5.240          H  
ATOM  12304 2HB  LEU A 779     -33.371 -15.491 -16.760  1.00  5.240          H  
ATOM  12305  HG  LEU A 779     -32.141 -13.753 -15.432  1.00  5.240          H  
ATOM  12306 1HD1 LEU A 779     -33.409 -12.023 -14.186  1.00  5.240          H  
ATOM  12307 2HD1 LEU A 779     -33.605 -11.780 -15.922  1.00  5.240          H  
ATOM  12308 3HD1 LEU A 779     -34.915 -12.529 -14.991  1.00  5.240          H  
ATOM  12309 1HD2 LEU A 779     -33.091 -14.336 -13.246  1.00  5.240          H  
ATOM  12310 2HD2 LEU A 779     -34.592 -14.875 -14.043  1.00  5.240          H  
ATOM  12311 3HD2 LEU A 779     -33.070 -15.741 -14.327  1.00  5.240          H  
ATOM  12312  N   ASN A 780     -31.352 -14.282 -18.727  1.00  3.140          N  
ATOM  12313  CA  ASN A 780     -29.912 -14.061 -18.845  1.00  3.020          C  
ATOM  12314  C   ASN A 780     -29.537 -12.701 -19.417  1.00  2.820          C  
ATOM  12315  O   ASN A 780     -28.439 -12.188 -19.179  1.00  3.140          O  
ATOM  12316  CB  ASN A 780     -29.229 -15.136 -19.670  1.00  4.280          C  
ATOM  12317  CG  ASN A 780     -29.019 -16.387 -18.909  1.00  4.280          C  
ATOM  12318  OD1 ASN A 780     -29.171 -16.396 -17.688  1.00  4.280          O  
ATOM  12319  ND2 ASN A 780     -28.634 -17.442 -19.558  1.00  4.280          N  
ATOM  12320  H   ASN A 780     -31.763 -15.128 -19.091  1.00  3.770          H  
ATOM  12321  HA  ASN A 780     -29.491 -14.112 -17.847  1.00  3.620          H  
ATOM  12322 1HB  ASN A 780     -29.830 -15.355 -20.551  1.00  5.130          H  
ATOM  12323 2HB  ASN A 780     -28.264 -14.766 -20.017  1.00  5.130          H  
ATOM  12324 1HD2 ASN A 780     -28.439 -18.277 -19.017  1.00  5.130          H  
ATOM  12325 2HD2 ASN A 780     -28.495 -17.413 -20.549  1.00  5.130          H  
ATOM  12326  N   ASN A 781     -30.440 -12.043 -20.111  1.00  2.930          N  
ATOM  12327  CA  ASN A 781     -30.020 -10.790 -20.673  1.00  3.360          C  
ATOM  12328  C   ASN A 781     -30.293  -9.561 -19.837  1.00  3.270          C  
ATOM  12329  O   ASN A 781     -30.048  -8.446 -20.286  1.00  3.410          O  
ATOM  12330  CB  ASN A 781     -30.570 -10.747 -22.017  1.00  4.530          C  
ATOM  12331  CG  ASN A 781     -29.854 -11.758 -22.711  1.00  4.530          C  
ATOM  12332  OD1 ASN A 781     -28.656 -11.557 -22.999  1.00  4.530          O  
ATOM  12333  ND2 ASN A 781     -30.483 -12.873 -22.952  1.00  4.530          N  
ATOM  12334  H   ASN A 781     -31.370 -12.447 -20.286  1.00  3.520          H  
ATOM  12335  HA  ASN A 781     -28.938 -10.826 -20.788  1.00  4.030          H  
ATOM  12336 1HB  ASN A 781     -31.602 -11.016 -21.963  1.00  5.440          H  
ATOM  12337 2HB  ASN A 781     -30.453  -9.772 -22.474  1.00  5.440          H  
ATOM  12338 1HD2 ASN A 781     -29.978 -13.620 -23.389  1.00  5.440          H  
ATOM  12339 2HD2 ASN A 781     -31.432 -13.002 -22.656  1.00  5.440          H  
ATOM  12340  N   LYS A 782     -30.716  -9.753 -18.593  1.00  3.490          N  
ATOM  12341  CA  LYS A 782     -30.864  -8.627 -17.687  1.00  3.680          C  
ATOM  12342  C   LYS A 782     -29.458  -8.060 -17.447  1.00  3.300          C  
ATOM  12343  O   LYS A 782     -29.207  -6.866 -17.610  1.00  3.370          O  
ATOM  12344  CB  LYS A 782     -31.507  -9.087 -16.381  1.00  5.080          C  
ATOM  12345  CG  LYS A 782     -31.700  -8.036 -15.318  1.00  5.080          C  
ATOM  12346  CD  LYS A 782     -32.330  -8.676 -14.088  1.00  5.080          C  
ATOM  12347  CE  LYS A 782     -32.433  -7.706 -12.930  1.00  5.080          C  
ATOM  12348  NZ  LYS A 782     -32.980  -8.365 -11.718  1.00  5.080          N  
ATOM  12349  H   LYS A 782     -30.942 -10.705 -18.282  1.00  4.190          H  
ATOM  12350  HA  LYS A 782     -31.478  -7.859 -18.157  1.00  4.420          H  
ATOM  12351 1HB  LYS A 782     -32.484  -9.508 -16.596  1.00  6.090          H  
ATOM  12352 2HB  LYS A 782     -30.923  -9.869 -15.955  1.00  6.090          H  
ATOM  12353 1HG  LYS A 782     -30.736  -7.597 -15.046  1.00  6.090          H  
ATOM  12354 2HG  LYS A 782     -32.349  -7.246 -15.696  1.00  6.090          H  
ATOM  12355 1HD  LYS A 782     -33.330  -9.042 -14.342  1.00  6.090          H  
ATOM  12356 2HD  LYS A 782     -31.720  -9.528 -13.780  1.00  6.090          H  
ATOM  12357 1HE  LYS A 782     -31.440  -7.319 -12.703  1.00  6.090          H  
ATOM  12358 2HE  LYS A 782     -33.083  -6.874 -13.206  1.00  6.090          H  
ATOM  12359 1HZ  LYS A 782     -33.024  -7.699 -10.963  1.00  6.090          H  
ATOM  12360 2HZ  LYS A 782     -33.906  -8.723 -11.908  1.00  6.090          H  
ATOM  12361 3HZ  LYS A 782     -32.373  -9.130 -11.451  1.00  6.090          H  
ATOM  12362  N   LEU A 783     -28.557  -8.950 -17.018  1.00  3.380          N  
ATOM  12363  CA  LEU A 783     -27.139  -8.691 -16.804  1.00  3.600          C  
ATOM  12364  C   LEU A 783     -26.356  -9.928 -17.354  1.00  3.320          C  
ATOM  12365  O   LEU A 783     -25.138  -9.736 -17.447  1.00  3.630          O  
ATOM  12366  CB  LEU A 783     -26.804  -8.321 -15.339  1.00  4.950          C  
ATOM  12367  CG  LEU A 783     -25.322  -7.899 -15.015  1.00  4.950          C  
ATOM  12368  CD1 LEU A 783     -24.942  -6.603 -15.725  1.00  4.950          C  
ATOM  12369  CD2 LEU A 783     -25.164  -7.763 -13.552  1.00  4.950          C  
ATOM  12370  H   LEU A 783     -28.885  -9.892 -16.894  1.00  4.060          H  
ATOM  12371  HA  LEU A 783     -26.868  -7.836 -17.417  1.00  4.320          H  
ATOM  12372 1HB  LEU A 783     -27.448  -7.493 -15.049  1.00  5.940          H  
ATOM  12373 2HB  LEU A 783     -27.020  -9.124 -14.711  1.00  5.940          H  
ATOM  12374  HG  LEU A 783     -24.669  -8.637 -15.360  1.00  5.940          H  
ATOM  12375 1HD1 LEU A 783     -23.908  -6.351 -15.479  1.00  5.940          H  
ATOM  12376 2HD1 LEU A 783     -25.029  -6.720 -16.799  1.00  5.940          H  
ATOM  12377 3HD1 LEU A 783     -25.596  -5.806 -15.394  1.00  5.940          H  
ATOM  12378 1HD2 LEU A 783     -24.139  -7.499 -13.317  1.00  5.940          H  
ATOM  12379 2HD2 LEU A 783     -25.834  -6.989 -13.181  1.00  5.940          H  
ATOM  12380 3HD2 LEU A 783     -25.406  -8.713 -13.109  1.00  5.940          H  
ATOM  12381  N   ILE A 784     -26.753 -11.185 -16.946  1.00  3.260          N  
ATOM  12382  CA  ILE A 784     -27.046 -11.746 -15.580  1.00  3.340          C  
ATOM  12383  C   ILE A 784     -26.941 -13.271 -15.771  1.00  2.970          C  
ATOM  12384  O   ILE A 784     -27.278 -13.764 -16.837  1.00  3.370          O  
ATOM  12385  CB  ILE A 784     -28.500 -11.478 -14.999  1.00  4.640          C  
ATOM  12386  CG1 ILE A 784     -28.651 -11.743 -13.482  1.00  4.640          C  
ATOM  12387  CG2 ILE A 784     -29.513 -12.289 -15.704  1.00  4.640          C  
ATOM  12388  CD1 ILE A 784     -28.073 -10.678 -12.632  1.00  4.640          C  
ATOM  12389  H   ILE A 784     -27.424 -11.562 -17.624  1.00  3.910          H  
ATOM  12390  HA  ILE A 784     -26.287 -11.429 -14.871  1.00  4.010          H  
ATOM  12391  HB  ILE A 784     -28.748 -10.483 -15.110  1.00  5.570          H  
ATOM  12392 1HG1 ILE A 784     -29.717 -11.804 -13.260  1.00  5.570          H  
ATOM  12393 2HG1 ILE A 784     -28.194 -12.689 -13.210  1.00  5.570          H  
ATOM  12394 1HG2 ILE A 784     -30.495 -12.052 -15.315  1.00  5.570          H  
ATOM  12395 2HG2 ILE A 784     -29.464 -12.041 -16.737  1.00  5.570          H  
ATOM  12396 3HG2 ILE A 784     -29.353 -13.352 -15.572  1.00  5.570          H  
ATOM  12397 1HD1 ILE A 784     -28.267 -10.921 -11.595  1.00  5.570          H  
ATOM  12398 2HD1 ILE A 784     -27.004 -10.599 -12.795  1.00  5.570          H  
ATOM  12399 3HD1 ILE A 784     -28.551  -9.728 -12.862  1.00  5.570          H  
ATOM  12400  N   ALA A 785     -26.545 -14.047 -14.774  1.00  2.690          N  
ATOM  12401  CA  ALA A 785     -26.659 -15.500 -14.952  1.00  2.740          C  
ATOM  12402  C   ALA A 785     -27.951 -15.945 -14.285  1.00  2.660          C  
ATOM  12403  O   ALA A 785     -28.123 -15.687 -13.099  1.00  2.910          O  
ATOM  12404  CB  ALA A 785     -25.472 -16.239 -14.352  1.00  3.820          C  
ATOM  12405  H   ALA A 785     -26.204 -13.656 -13.911  1.00  3.230          H  
ATOM  12406  HA  ALA A 785     -26.723 -15.729 -16.017  1.00  3.290          H  
ATOM  12407 1HB  ALA A 785     -25.604 -17.315 -14.499  1.00  4.580          H  
ATOM  12408 2HB  ALA A 785     -24.556 -15.916 -14.839  1.00  4.580          H  
ATOM  12409 3HB  ALA A 785     -25.413 -16.027 -13.285  1.00  4.580          H  
ATOM  12410  N   SER A 786     -28.857 -16.615 -15.006  1.00  2.770          N  
ATOM  12411  CA  SER A 786     -30.109 -17.043 -14.378  1.00  3.160          C  
ATOM  12412  C   SER A 786     -29.810 -18.008 -13.239  1.00  2.920          C  
ATOM  12413  O   SER A 786     -30.132 -17.717 -12.078  1.00  3.330          O  
ATOM  12414  CB  SER A 786     -31.015 -17.693 -15.402  1.00  4.270          C  
ATOM  12415  OG  SER A 786     -32.203 -18.142 -14.817  1.00  4.270          O  
ATOM  12416  H   SER A 786     -28.714 -16.775 -16.001  1.00  3.320          H  
ATOM  12417  HA  SER A 786     -30.609 -16.166 -13.968  1.00  3.790          H  
ATOM  12418 1HB  SER A 786     -31.246 -16.968 -16.183  1.00  5.120          H  
ATOM  12419 2HB  SER A 786     -30.500 -18.523 -15.873  1.00  5.120          H  
ATOM  12420  HG  SER A 786     -32.726 -18.513 -15.531  1.00  5.120          H  
ATOM  12421  N   TYR A 787     -29.148 -19.127 -13.568  1.00  2.570          N  
ATOM  12422  CA  TYR A 787     -28.672 -20.057 -12.556  1.00  2.520          C  
ATOM  12423  C   TYR A 787     -27.132 -20.204 -12.679  1.00  2.390          C  
ATOM  12424  O   TYR A 787     -26.449 -19.375 -12.069  1.00  2.730          O  
ATOM  12425  CB  TYR A 787     -29.519 -21.338 -12.533  1.00  3.550          C  
ATOM  12426  CG  TYR A 787     -30.826 -21.227 -11.801  1.00  3.550          C  
ATOM  12427  CD1 TYR A 787     -31.957 -20.776 -12.449  1.00  3.550          C  
ATOM  12428  CD2 TYR A 787     -30.900 -21.632 -10.472  1.00  3.550          C  
ATOM  12429  CE1 TYR A 787     -33.157 -20.710 -11.771  1.00  3.550          C  
ATOM  12430  CE2 TYR A 787     -32.100 -21.575  -9.796  1.00  3.550          C  
ATOM  12431  CZ  TYR A 787     -33.225 -21.113 -10.439  1.00  3.550          C  
ATOM  12432  OH  TYR A 787     -34.428 -21.055  -9.772  1.00  3.550          O  
ATOM  12433  H   TYR A 787     -28.946 -19.282 -14.544  1.00  3.080          H  
ATOM  12434  HA  TYR A 787     -28.854 -19.609 -11.601  1.00  3.020          H  
ATOM  12435 1HB  TYR A 787     -29.800 -21.583 -13.549  1.00  4.260          H  
ATOM  12436 2HB  TYR A 787     -28.957 -22.164 -12.105  1.00  4.260          H  
ATOM  12437  HD1 TYR A 787     -31.904 -20.468 -13.490  1.00  4.260          H  
ATOM  12438  HD2 TYR A 787     -30.005 -22.003  -9.964  1.00  4.260          H  
ATOM  12439  HE1 TYR A 787     -34.047 -20.349 -12.280  1.00  4.260          H  
ATOM  12440  HE2 TYR A 787     -32.157 -21.899  -8.755  1.00  4.260          H  
ATOM  12441  HH  TYR A 787     -34.319 -21.395  -8.882  1.00  4.260          H  
ATOM  12442  N   HIS A 788     -26.520 -21.127 -13.476  1.00  2.360          N  
ATOM  12443  CA  HIS A 788     -27.000 -22.297 -14.234  1.00  2.660          C  
ATOM  12444  C   HIS A 788     -26.413 -23.498 -13.506  1.00  2.720          C  
ATOM  12445  O   HIS A 788     -25.478 -23.337 -12.711  1.00  3.130          O  
ATOM  12446  CB  HIS A 788     -26.583 -22.246 -15.690  1.00  3.600          C  
ATOM  12447  CG  HIS A 788     -27.279 -21.219 -16.433  1.00  3.600          C  
ATOM  12448  ND1 HIS A 788     -28.500 -21.442 -17.028  1.00  3.600          N  
ATOM  12449  CD2 HIS A 788     -26.963 -19.939 -16.679  1.00  3.600          C  
ATOM  12450  CE1 HIS A 788     -28.892 -20.348 -17.628  1.00  3.600          C  
ATOM  12451  NE2 HIS A 788     -27.973 -19.420 -17.441  1.00  3.600          N  
ATOM  12452  H   HIS A 788     -25.504 -21.016 -13.567  1.00  2.830          H  
ATOM  12453  HA  HIS A 788     -28.052 -22.413 -14.243  1.00  3.190          H  
ATOM  12454 1HB  HIS A 788     -25.542 -22.042 -15.764  1.00  4.320          H  
ATOM  12455 2HB  HIS A 788     -26.759 -23.208 -16.165  1.00  4.320          H  
ATOM  12456  HD1 HIS A 788     -28.915 -22.339 -17.199  1.00  4.320          H  
ATOM  12457  HD2 HIS A 788     -26.110 -19.324 -16.397  1.00  4.320          H  
ATOM  12458  HE1 HIS A 788     -29.841 -20.317 -18.169  1.00  4.320          H  
ATOM  12459  N   GLY A 789     -26.967 -24.696 -13.690  1.00  2.930          N  
ATOM  12460  CA  GLY A 789     -26.372 -25.820 -12.974  1.00  3.410          C  
ATOM  12461  C   GLY A 789     -24.897 -25.911 -13.325  1.00  3.390          C  
ATOM  12462  O   GLY A 789     -24.538 -26.080 -14.497  1.00  3.780          O  
ATOM  12463  H   GLY A 789     -27.746 -24.830 -14.318  1.00  3.520          H  
ATOM  12464 1HA  GLY A 789     -26.495 -25.684 -11.898  1.00  4.090          H  
ATOM  12465 2HA  GLY A 789     -26.878 -26.746 -13.248  1.00  4.090          H  
ATOM  12466  N   SER A 790     -24.048 -25.754 -12.300  1.00  3.460          N  
ATOM  12467  CA  SER A 790     -22.589 -25.782 -12.411  1.00  3.780          C  
ATOM  12468  C   SER A 790     -22.091 -24.971 -13.614  1.00  3.630          C  
ATOM  12469  O   SER A 790     -21.123 -25.360 -14.278  1.00  4.210          O  
ATOM  12470  CB  SER A 790     -22.103 -27.217 -12.487  1.00  5.160          C  
ATOM  12471  OG  SER A 790     -22.465 -27.927 -11.325  1.00  5.160          O  
ATOM  12472  H   SER A 790     -24.448 -25.610 -11.383  1.00  4.150          H  
ATOM  12473  HA  SER A 790     -22.171 -25.332 -11.509  1.00  4.540          H  
ATOM  12474 1HB  SER A 790     -22.529 -27.703 -13.367  1.00  6.200          H  
ATOM  12475 2HB  SER A 790     -21.018 -27.231 -12.598  1.00  6.200          H  
ATOM  12476  HG  SER A 790     -22.137 -28.815 -11.449  1.00  6.200          H  
ATOM  12477  N   SER A 791     -22.735 -23.837 -13.912  1.00  3.330          N  
ATOM  12478  CA  SER A 791     -22.358 -23.118 -15.122  1.00  3.560          C  
ATOM  12479  C   SER A 791     -22.824 -21.671 -15.275  1.00  3.270          C  
ATOM  12480  O   SER A 791     -23.661 -21.135 -14.536  1.00  3.790          O  
ATOM  12481  CB  SER A 791     -22.802 -23.935 -16.335  1.00  4.890          C  
ATOM  12482  OG  SER A 791     -24.183 -24.077 -16.364  1.00  4.890          O  
ATOM  12483  H   SER A 791     -23.514 -23.512 -13.333  1.00  4.000          H  
ATOM  12484  HA  SER A 791     -21.269 -23.093 -15.142  1.00  4.270          H  
ATOM  12485 1HB  SER A 791     -22.477 -23.433 -17.243  1.00  5.870          H  
ATOM  12486 2HB  SER A 791     -22.340 -24.918 -16.333  1.00  5.870          H  
ATOM  12487  HG  SER A 791     -24.375 -24.814 -15.718  1.00  5.870          H  
ATOM  12488  N   PHE A 792     -22.249 -21.041 -16.294  1.00  2.960          N  
ATOM  12489  CA  PHE A 792     -22.592 -19.702 -16.741  1.00  3.050          C  
ATOM  12490  C   PHE A 792     -22.877 -19.860 -18.229  1.00  2.900          C  
ATOM  12491  O   PHE A 792     -21.959 -20.174 -18.995  1.00  2.960          O  
ATOM  12492  CB  PHE A 792     -21.425 -18.756 -16.490  1.00  4.230          C  
ATOM  12493  CG  PHE A 792     -21.038 -18.674 -15.053  1.00  4.230          C  
ATOM  12494  CD1 PHE A 792     -20.158 -19.615 -14.512  1.00  4.230          C  
ATOM  12495  CD2 PHE A 792     -21.530 -17.684 -14.234  1.00  4.230          C  
ATOM  12496  CE1 PHE A 792     -19.803 -19.568 -13.188  1.00  4.230          C  
ATOM  12497  CE2 PHE A 792     -21.164 -17.633 -12.913  1.00  4.230          C  
ATOM  12498  CZ  PHE A 792     -20.307 -18.574 -12.388  1.00  4.230          C  
ATOM  12499  H   PHE A 792     -21.561 -21.558 -16.818  1.00  3.550          H  
ATOM  12500  HA  PHE A 792     -23.486 -19.350 -16.226  1.00  3.660          H  
ATOM  12501 1HB  PHE A 792     -20.577 -19.080 -17.049  1.00  5.080          H  
ATOM  12502 2HB  PHE A 792     -21.681 -17.757 -16.835  1.00  5.080          H  
ATOM  12503  HD1 PHE A 792     -19.758 -20.399 -15.149  1.00  5.080          H  
ATOM  12504  HD2 PHE A 792     -22.210 -16.935 -14.635  1.00  5.080          H  
ATOM  12505  HE1 PHE A 792     -19.122 -20.311 -12.777  1.00  5.080          H  
ATOM  12506  HE2 PHE A 792     -21.550 -16.839 -12.260  1.00  5.080          H  
ATOM  12507  HZ  PHE A 792     -20.031 -18.510 -11.331  1.00  5.080          H  
ATOM  12508  N   GLY A 793     -24.144 -19.693 -18.612  1.00  2.810          N  
ATOM  12509  CA  GLY A 793     -24.629 -19.978 -19.963  1.00  2.800          C  
ATOM  12510  C   GLY A 793     -24.504 -18.866 -20.992  1.00  2.810          C  
ATOM  12511  O   GLY A 793     -23.897 -17.828 -20.754  1.00  3.080          O  
ATOM  12512  H   GLY A 793     -24.814 -19.394 -17.923  1.00  3.370          H  
ATOM  12513 1HA  GLY A 793     -24.116 -20.860 -20.331  1.00  3.360          H  
ATOM  12514 2HA  GLY A 793     -25.679 -20.261 -19.889  1.00  3.360          H  
ATOM  12515  N   TRP A 794     -25.149 -19.070 -22.133  1.00  2.790          N  
ATOM  12516  CA  TRP A 794     -25.065 -18.142 -23.254  1.00  3.030          C  
ATOM  12517  C   TRP A 794     -26.354 -18.074 -24.054  1.00  2.930          C  
ATOM  12518  O   TRP A 794     -27.159 -19.014 -24.088  1.00  2.940          O  
ATOM  12519  CB  TRP A 794     -23.911 -18.530 -24.183  1.00  4.150          C  
ATOM  12520  CG  TRP A 794     -23.758 -17.642 -25.388  1.00  4.150          C  
ATOM  12521  CD1 TRP A 794     -24.167 -17.952 -26.647  1.00  4.150          C  
ATOM  12522  CD2 TRP A 794     -23.173 -16.316 -25.481  1.00  4.150          C  
ATOM  12523  NE1 TRP A 794     -23.898 -16.923 -27.500  1.00  4.150          N  
ATOM  12524  CE2 TRP A 794     -23.293 -15.917 -26.817  1.00  4.150          C  
ATOM  12525  CE3 TRP A 794     -22.574 -15.450 -24.561  1.00  4.150          C  
ATOM  12526  CZ2 TRP A 794     -22.841 -14.689 -27.262  1.00  4.150          C  
ATOM  12527  CZ3 TRP A 794     -22.117 -14.220 -25.012  1.00  4.150          C  
ATOM  12528  CH2 TRP A 794     -22.251 -13.848 -26.327  1.00  4.150          C  
ATOM  12529  H   TRP A 794     -25.696 -19.915 -22.233  1.00  3.350          H  
ATOM  12530  HA  TRP A 794     -24.862 -17.147 -22.857  1.00  3.640          H  
ATOM  12531 1HB  TRP A 794     -22.977 -18.510 -23.623  1.00  4.980          H  
ATOM  12532 2HB  TRP A 794     -24.066 -19.539 -24.534  1.00  4.980          H  
ATOM  12533  HD1 TRP A 794     -24.654 -18.881 -26.930  1.00  4.980          H  
ATOM  12534  HE1 TRP A 794     -24.115 -16.908 -28.484  1.00  4.980          H  
ATOM  12535  HE3 TRP A 794     -22.459 -15.727 -23.520  1.00  4.980          H  
ATOM  12536  HZ2 TRP A 794     -22.937 -14.378 -28.303  1.00  4.980          H  
ATOM  12537  HZ3 TRP A 794     -21.642 -13.552 -24.292  1.00  4.980          H  
ATOM  12538  HH2 TRP A 794     -21.881 -12.871 -26.641  1.00  4.980          H  
ATOM  12539  N   ASN A 795     -26.508 -16.969 -24.763  1.00  3.250          N  
ATOM  12540  CA  ASN A 795     -27.657 -16.680 -25.592  1.00  3.420          C  
ATOM  12541  C   ASN A 795     -27.710 -17.427 -26.907  1.00  3.080          C  
ATOM  12542  O   ASN A 795     -27.589 -16.833 -27.970  1.00  3.290          O  
ATOM  12543  CB  ASN A 795     -27.673 -15.212 -25.883  1.00  4.720          C  
ATOM  12544  CG  ASN A 795     -27.894 -14.449 -24.685  1.00  4.720          C  
ATOM  12545  OD1 ASN A 795     -28.717 -14.820 -23.846  1.00  4.720          O  
ATOM  12546  ND2 ASN A 795     -27.187 -13.377 -24.548  1.00  4.720          N  
ATOM  12547  H   ASN A 795     -25.780 -16.269 -24.692  1.00  3.900          H  
ATOM  12548  HA  ASN A 795     -28.544 -16.949 -25.038  1.00  4.100          H  
ATOM  12549 1HB  ASN A 795     -26.721 -14.914 -26.331  1.00  5.660          H  
ATOM  12550 2HB  ASN A 795     -28.465 -14.984 -26.595  1.00  5.660          H  
ATOM  12551 1HD2 ASN A 795     -27.350 -12.778 -23.751  1.00  5.660          H  
ATOM  12552 2HD2 ASN A 795     -26.535 -13.107 -25.255  1.00  5.660          H  
ATOM  12553  N   PHE A 796     -27.890 -18.733 -26.830  1.00  2.960          N  
ATOM  12554  CA  PHE A 796     -28.001 -19.539 -28.040  1.00  2.950          C  
ATOM  12555  C   PHE A 796     -29.420 -19.512 -28.616  1.00  2.930          C  
ATOM  12556  O   PHE A 796     -29.606 -19.432 -29.826  1.00  3.130          O  
ATOM  12557  CB  PHE A 796     -27.570 -20.981 -27.821  1.00  4.130          C  
ATOM  12558  CG  PHE A 796     -27.673 -21.767 -29.100  1.00  4.130          C  
ATOM  12559  CD1 PHE A 796     -26.786 -21.528 -30.130  1.00  4.130          C  
ATOM  12560  CD2 PHE A 796     -28.659 -22.726 -29.288  1.00  4.130          C  
ATOM  12561  CE1 PHE A 796     -26.869 -22.208 -31.310  1.00  4.130          C  
ATOM  12562  CE2 PHE A 796     -28.740 -23.412 -30.482  1.00  4.130          C  
ATOM  12563  CZ  PHE A 796     -27.840 -23.144 -31.487  1.00  4.130          C  
ATOM  12564  H   PHE A 796     -27.913 -19.137 -25.889  1.00  3.550          H  
ATOM  12565  HA  PHE A 796     -27.335 -19.107 -28.790  1.00  3.540          H  
ATOM  12566 1HB  PHE A 796     -26.540 -21.012 -27.470  1.00  4.960          H  
ATOM  12567 2HB  PHE A 796     -28.200 -21.450 -27.069  1.00  4.960          H  
ATOM  12568  HD1 PHE A 796     -26.030 -20.779 -29.995  1.00  4.960          H  
ATOM  12569  HD2 PHE A 796     -29.374 -22.928 -28.491  1.00  4.960          H  
ATOM  12570  HE1 PHE A 796     -26.170 -21.998 -32.109  1.00  4.960          H  
ATOM  12571  HE2 PHE A 796     -29.520 -24.162 -30.633  1.00  4.960          H  
ATOM  12572  HZ  PHE A 796     -27.909 -23.668 -32.418  1.00  4.960          H  
ATOM  12573  N   ASP A 797     -30.417 -19.668 -27.742  1.00  2.870          N  
ATOM  12574  CA  ASP A 797     -31.833 -19.753 -28.116  1.00  2.920          C  
ATOM  12575  C   ASP A 797     -32.321 -18.526 -28.872  1.00  2.820          C  
ATOM  12576  O   ASP A 797     -31.948 -17.389 -28.567  1.00  2.690          O  
ATOM  12577  CB  ASP A 797     -32.739 -19.939 -26.892  1.00  4.070          C  
ATOM  12578  CG  ASP A 797     -34.212 -20.279 -27.248  1.00  4.070          C  
ATOM  12579  OD1 ASP A 797     -34.988 -19.356 -27.521  1.00  4.070          O  
ATOM  12580  OD2 ASP A 797     -34.540 -21.435 -27.254  1.00  4.070          O  
ATOM  12581  H   ASP A 797     -30.175 -19.723 -26.767  1.00  3.440          H  
ATOM  12582  HA  ASP A 797     -31.957 -20.620 -28.769  1.00  3.500          H  
ATOM  12583 1HB  ASP A 797     -32.338 -20.723 -26.252  1.00  4.880          H  
ATOM  12584 2HB  ASP A 797     -32.752 -19.030 -26.326  1.00  4.880          H  
ATOM  12585  N   ASP A 798     -33.223 -18.749 -29.824  1.00  2.940          N  
ATOM  12586  CA  ASP A 798     -33.786 -17.690 -30.655  1.00  2.920          C  
ATOM  12587  C   ASP A 798     -34.279 -16.488 -29.836  1.00  2.870          C  
ATOM  12588  O   ASP A 798     -34.077 -15.327 -30.228  1.00  2.820          O  
ATOM  12589  CB  ASP A 798     -35.056 -18.206 -31.352  1.00  4.100          C  
ATOM  12590  CG  ASP A 798     -34.870 -19.347 -32.341  1.00  4.100          C  
ATOM  12591  OD1 ASP A 798     -33.765 -19.721 -32.620  1.00  4.100          O  
ATOM  12592  OD2 ASP A 798     -35.869 -19.851 -32.795  1.00  4.100          O  
ATOM  12593  H   ASP A 798     -33.505 -19.704 -30.019  1.00  3.530          H  
ATOM  12594  HA  ASP A 798     -33.033 -17.363 -31.375  1.00  3.500          H  
ATOM  12595 1HB  ASP A 798     -35.763 -18.537 -30.588  1.00  4.920          H  
ATOM  12596 2HB  ASP A 798     -35.526 -17.378 -31.877  1.00  4.920          H  
ATOM  12597  N   ASN A 799     -34.922 -16.781 -28.692  1.00  2.920          N  
ATOM  12598  CA  ASN A 799     -35.544 -15.772 -27.853  1.00  2.900          C  
ATOM  12599  C   ASN A 799     -34.507 -15.050 -27.020  1.00  2.720          C  
ATOM  12600  O   ASN A 799     -34.660 -13.857 -26.716  1.00  2.750          O  
ATOM  12601  CB  ASN A 799     -36.572 -16.444 -26.976  1.00  4.070          C  
ATOM  12602  CG  ASN A 799     -37.733 -16.951 -27.757  1.00  4.070          C  
ATOM  12603  OD1 ASN A 799     -38.648 -16.202 -28.130  1.00  4.070          O  
ATOM  12604  ND2 ASN A 799     -37.705 -18.236 -28.038  1.00  4.070          N  
ATOM  12605  H   ASN A 799     -35.007 -17.766 -28.399  1.00  3.500          H  
ATOM  12606  HA  ASN A 799     -36.034 -15.037 -28.492  1.00  3.480          H  
ATOM  12607 1HB  ASN A 799     -36.108 -17.274 -26.438  1.00  4.880          H  
ATOM  12608 2HB  ASN A 799     -36.943 -15.741 -26.247  1.00  4.880          H  
ATOM  12609 1HD2 ASN A 799     -38.444 -18.655 -28.565  1.00  4.880          H  
ATOM  12610 2HD2 ASN A 799     -36.905 -18.807 -27.736  1.00  4.880          H  
ATOM  12611  N   LEU A 800     -33.469 -15.784 -26.624  1.00  2.580          N  
ATOM  12612  CA  LEU A 800     -32.384 -15.222 -25.847  1.00  2.440          C  
ATOM  12613  C   LEU A 800     -31.596 -14.246 -26.678  1.00  2.370          C  
ATOM  12614  O   LEU A 800     -31.183 -13.208 -26.175  1.00  2.310          O  
ATOM  12615  CB  LEU A 800     -31.448 -16.308 -25.319  1.00  3.470          C  
ATOM  12616  CG  LEU A 800     -31.950 -17.204 -24.183  1.00  3.470          C  
ATOM  12617  CD1 LEU A 800     -30.988 -18.369 -23.992  1.00  3.470          C  
ATOM  12618  CD2 LEU A 800     -31.969 -16.391 -22.888  1.00  3.470          C  
ATOM  12619  H   LEU A 800     -33.423 -16.756 -26.915  1.00  3.100          H  
ATOM  12620  HA  LEU A 800     -32.808 -14.673 -25.014  1.00  2.930          H  
ATOM  12621 1HB  LEU A 800     -31.156 -16.946 -26.153  1.00  4.170          H  
ATOM  12622 2HB  LEU A 800     -30.582 -15.818 -24.966  1.00  4.170          H  
ATOM  12623  HG  LEU A 800     -32.945 -17.582 -24.417  1.00  4.170          H  
ATOM  12624 1HD1 LEU A 800     -31.342 -18.998 -23.175  1.00  4.170          H  
ATOM  12625 2HD1 LEU A 800     -30.924 -18.957 -24.888  1.00  4.170          H  
ATOM  12626 3HD1 LEU A 800     -30.005 -17.995 -23.742  1.00  4.170          H  
ATOM  12627 1HD2 LEU A 800     -32.311 -17.022 -22.067  1.00  4.170          H  
ATOM  12628 2HD2 LEU A 800     -30.961 -16.032 -22.676  1.00  4.170          H  
ATOM  12629 3HD2 LEU A 800     -32.621 -15.553 -22.979  1.00  4.170          H  
ATOM  12630  N   ILE A 801     -31.401 -14.559 -27.959  1.00  2.430          N  
ATOM  12631  CA  ILE A 801     -30.634 -13.654 -28.795  1.00  2.400          C  
ATOM  12632  C   ILE A 801     -31.431 -12.385 -29.014  1.00  2.430          C  
ATOM  12633  O   ILE A 801     -30.912 -11.281 -28.827  1.00  2.380          O  
ATOM  12634  CB  ILE A 801     -30.294 -14.248 -30.161  1.00  3.370          C  
ATOM  12635  CG1 ILE A 801     -29.367 -15.430 -29.963  1.00  3.370          C  
ATOM  12636  CG2 ILE A 801     -29.589 -13.135 -30.997  1.00  3.370          C  
ATOM  12637  CD1 ILE A 801     -29.163 -16.271 -31.184  1.00  3.370          C  
ATOM  12638  H   ILE A 801     -31.741 -15.464 -28.305  1.00  2.920          H  
ATOM  12639  HA  ILE A 801     -29.708 -13.404 -28.289  1.00  2.880          H  
ATOM  12640  HB  ILE A 801     -31.193 -14.603 -30.666  1.00  4.050          H  
ATOM  12641 1HG1 ILE A 801     -28.426 -15.084 -29.602  1.00  4.050          H  
ATOM  12642 2HG1 ILE A 801     -29.794 -16.079 -29.199  1.00  4.050          H  
ATOM  12643 1HG2 ILE A 801     -29.304 -13.518 -31.958  1.00  4.050          H  
ATOM  12644 2HG2 ILE A 801     -30.239 -12.290 -31.145  1.00  4.050          H  
ATOM  12645 3HG2 ILE A 801     -28.710 -12.794 -30.471  1.00  4.050          H  
ATOM  12646 1HD1 ILE A 801     -28.505 -17.105 -30.925  1.00  4.050          H  
ATOM  12647 2HD1 ILE A 801     -30.126 -16.666 -31.525  1.00  4.050          H  
ATOM  12648 3HD1 ILE A 801     -28.710 -15.700 -31.982  1.00  4.050          H  
ATOM  12649  N   LYS A 802     -32.704 -12.518 -29.389  1.00  2.560          N  
ATOM  12650  CA  LYS A 802     -33.512 -11.334 -29.615  1.00  2.650          C  
ATOM  12651  C   LYS A 802     -33.512 -10.468 -28.362  1.00  2.560          C  
ATOM  12652  O   LYS A 802     -33.317  -9.251 -28.447  1.00  2.630          O  
ATOM  12653  CB  LYS A 802     -34.917 -11.744 -30.042  1.00  3.670          C  
ATOM  12654  CG  LYS A 802     -35.843 -10.594 -30.456  1.00  3.670          C  
ATOM  12655  CD  LYS A 802     -37.155 -11.152 -31.005  1.00  3.670          C  
ATOM  12656  CE  LYS A 802     -38.086 -10.047 -31.474  1.00  3.670          C  
ATOM  12657  NZ  LYS A 802     -39.360 -10.582 -32.032  1.00  3.670          N  
ATOM  12658  H   LYS A 802     -33.098 -13.453 -29.552  1.00  3.070          H  
ATOM  12659  HA  LYS A 802     -33.067 -10.739 -30.405  1.00  3.180          H  
ATOM  12660 1HB  LYS A 802     -34.853 -12.465 -30.853  1.00  4.410          H  
ATOM  12661 2HB  LYS A 802     -35.397 -12.258 -29.205  1.00  4.410          H  
ATOM  12662 1HG  LYS A 802     -36.064  -9.963 -29.586  1.00  4.410          H  
ATOM  12663 2HG  LYS A 802     -35.361  -9.973 -31.214  1.00  4.410          H  
ATOM  12664 1HD  LYS A 802     -36.942 -11.816 -31.844  1.00  4.410          H  
ATOM  12665 2HD  LYS A 802     -37.653 -11.728 -30.225  1.00  4.410          H  
ATOM  12666 1HE  LYS A 802     -38.312  -9.400 -30.644  1.00  4.410          H  
ATOM  12667 2HE  LYS A 802     -37.588  -9.466 -32.242  1.00  4.410          H  
ATOM  12668 1HZ  LYS A 802     -39.936  -9.804 -32.328  1.00  4.410          H  
ATOM  12669 2HZ  LYS A 802     -39.159 -11.175 -32.823  1.00  4.410          H  
ATOM  12670 3HZ  LYS A 802     -39.845 -11.113 -31.323  1.00  4.410          H  
ATOM  12671  N   THR A 803     -33.677 -11.089 -27.190  1.00  2.490          N  
ATOM  12672  CA  THR A 803     -33.668 -10.358 -25.941  1.00  2.450          C  
ATOM  12673  C   THR A 803     -32.323  -9.672 -25.706  1.00  2.350          C  
ATOM  12674  O   THR A 803     -32.280  -8.497 -25.332  1.00  2.370          O  
ATOM  12675  CB  THR A 803     -33.948 -11.301 -24.765  1.00  3.450          C  
ATOM  12676  OG1 THR A 803     -35.257 -11.893 -24.902  1.00  3.450          O  
ATOM  12677  CG2 THR A 803     -33.877 -10.539 -23.488  1.00  3.450          C  
ATOM  12678  H   THR A 803     -33.856 -12.094 -27.156  1.00  2.990          H  
ATOM  12679  HA  THR A 803     -34.445  -9.598 -25.982  1.00  2.940          H  
ATOM  12680  HB  THR A 803     -33.195 -12.090 -24.753  1.00  4.140          H  
ATOM  12681  HG1 THR A 803     -35.234 -12.544 -25.645  1.00  4.140          H  
ATOM  12682 1HG2 THR A 803     -34.048 -11.219 -22.662  1.00  4.140          H  
ATOM  12683 2HG2 THR A 803     -32.916 -10.096 -23.386  1.00  4.140          H  
ATOM  12684 3HG2 THR A 803     -34.609  -9.768 -23.477  1.00  4.140          H  
ATOM  12685  N   ALA A 804     -31.228 -10.406 -25.913  1.00  2.290          N  
ATOM  12686  CA  ALA A 804     -29.877  -9.921 -25.685  1.00  2.230          C  
ATOM  12687  C   ALA A 804     -29.520  -8.715 -26.493  1.00  2.280          C  
ATOM  12688  O   ALA A 804     -28.899  -7.772 -25.984  1.00  2.310          O  
ATOM  12689  CB  ALA A 804     -28.899 -11.008 -26.054  1.00  3.150          C  
ATOM  12690  H   ALA A 804     -31.329 -11.384 -26.190  1.00  2.750          H  
ATOM  12691  HA  ALA A 804     -29.787  -9.664 -24.639  1.00  2.680          H  
ATOM  12692 1HB  ALA A 804     -27.885 -10.675 -25.850  1.00  3.780          H  
ATOM  12693 2HB  ALA A 804     -29.126 -11.879 -25.482  1.00  3.780          H  
ATOM  12694 3HB  ALA A 804     -29.000 -11.242 -27.107  1.00  3.780          H  
ATOM  12695  N   ASN A 805     -29.960  -8.701 -27.734  1.00  2.360          N  
ATOM  12696  CA  ASN A 805     -29.614  -7.606 -28.589  1.00  2.450          C  
ATOM  12697  C   ASN A 805     -30.563  -6.463 -28.349  1.00  2.400          C  
ATOM  12698  O   ASN A 805     -30.161  -5.303 -28.408  1.00  2.450          O  
ATOM  12699  CB  ASN A 805     -29.599  -8.094 -29.998  1.00  3.390          C  
ATOM  12700  CG  ASN A 805     -28.505  -9.114 -30.159  1.00  3.390          C  
ATOM  12701  OD1 ASN A 805     -28.687 -10.100 -30.875  1.00  3.390          O  
ATOM  12702  ND2 ASN A 805     -27.380  -8.928 -29.502  1.00  3.390          N  
ATOM  12703  H   ASN A 805     -30.454  -9.525 -28.099  1.00  2.830          H  
ATOM  12704  HA  ASN A 805     -28.629  -7.238 -28.319  1.00  2.940          H  
ATOM  12705 1HB  ASN A 805     -30.564  -8.559 -30.230  1.00  4.070          H  
ATOM  12706 2HB  ASN A 805     -29.449  -7.267 -30.688  1.00  4.070          H  
ATOM  12707 1HD2 ASN A 805     -26.638  -9.591 -29.581  1.00  4.070          H  
ATOM  12708 2HD2 ASN A 805     -27.248  -8.123 -28.933  1.00  4.070          H  
ATOM  12709  N   SER A 806     -31.798  -6.774 -27.993  1.00  2.390          N  
ATOM  12710  CA  SER A 806     -32.765  -5.750 -27.679  1.00  2.440          C  
ATOM  12711  C   SER A 806     -32.294  -4.961 -26.461  1.00  2.260          C  
ATOM  12712  O   SER A 806     -32.357  -3.737 -26.431  1.00  2.370          O  
ATOM  12713  CB  SER A 806     -34.086  -6.395 -27.413  1.00  3.400          C  
ATOM  12714  OG  SER A 806     -34.596  -6.986 -28.578  1.00  3.400          O  
ATOM  12715  H   SER A 806     -32.107  -7.746 -28.008  1.00  2.870          H  
ATOM  12716  HA  SER A 806     -32.856  -5.078 -28.532  1.00  2.930          H  
ATOM  12717 1HB  SER A 806     -33.979  -7.146 -26.643  1.00  4.080          H  
ATOM  12718 2HB  SER A 806     -34.751  -5.669 -27.057  1.00  4.080          H  
ATOM  12719  HG  SER A 806     -34.088  -7.803 -28.709  1.00  4.080          H  
ATOM  12720  N   ILE A 807     -31.747  -5.655 -25.470  1.00  2.120          N  
ATOM  12721  CA  ILE A 807     -31.221  -4.966 -24.310  1.00  2.110          C  
ATOM  12722  C   ILE A 807     -29.918  -4.226 -24.678  1.00  2.030          C  
ATOM  12723  O   ILE A 807     -29.720  -3.081 -24.265  1.00  2.050          O  
ATOM  12724  CB  ILE A 807     -31.098  -5.896 -23.093  1.00  2.960          C  
ATOM  12725  CG1 ILE A 807     -32.562  -6.303 -22.684  1.00  2.960          C  
ATOM  12726  CG2 ILE A 807     -30.378  -5.149 -21.925  1.00  2.960          C  
ATOM  12727  CD1 ILE A 807     -32.688  -7.408 -21.681  1.00  2.960          C  
ATOM  12728  H   ILE A 807     -31.740  -6.678 -25.514  1.00  2.540          H  
ATOM  12729  HA  ILE A 807     -31.952  -4.219 -24.019  1.00  2.530          H  
ATOM  12730  HB  ILE A 807     -30.551  -6.805 -23.367  1.00  3.550          H  
ATOM  12731 1HG1 ILE A 807     -33.057  -5.430 -22.291  1.00  3.550          H  
ATOM  12732 2HG1 ILE A 807     -33.090  -6.621 -23.583  1.00  3.550          H  
ATOM  12733 1HG2 ILE A 807     -30.310  -5.801 -21.052  1.00  3.550          H  
ATOM  12734 2HG2 ILE A 807     -29.371  -4.865 -22.225  1.00  3.550          H  
ATOM  12735 3HG2 ILE A 807     -30.940  -4.252 -21.665  1.00  3.550          H  
ATOM  12736 1HD1 ILE A 807     -33.741  -7.598 -21.493  1.00  3.550          H  
ATOM  12737 2HD1 ILE A 807     -32.225  -8.296 -22.072  1.00  3.550          H  
ATOM  12738 3HD1 ILE A 807     -32.205  -7.130 -20.752  1.00  3.550          H  
ATOM  12739  N   GLY A 808     -28.998  -4.858 -25.426  1.00  2.100          N  
ATOM  12740  CA  GLY A 808     -27.772  -4.164 -25.834  1.00  2.200          C  
ATOM  12741  C   GLY A 808     -28.087  -2.874 -26.629  1.00  2.140          C  
ATOM  12742  O   GLY A 808     -27.382  -1.862 -26.511  1.00  2.400          O  
ATOM  12743  H   GLY A 808     -29.132  -5.832 -25.717  1.00  2.520          H  
ATOM  12744 1HA  GLY A 808     -27.182  -3.920 -24.953  1.00  2.640          H  
ATOM  12745 2HA  GLY A 808     -27.173  -4.838 -26.448  1.00  2.640          H  
ATOM  12746  N   ALA A 809     -29.188  -2.899 -27.399  1.00  2.080          N  
ATOM  12747  CA  ALA A 809     -29.677  -1.782 -28.203  1.00  2.210          C  
ATOM  12748  C   ALA A 809     -30.006  -0.565 -27.351  1.00  2.230          C  
ATOM  12749  O   ALA A 809     -30.107   0.544 -27.881  1.00  2.630          O  
ATOM  12750  CB  ALA A 809     -30.915  -2.176 -28.992  1.00  3.040          C  
ATOM  12751  H   ALA A 809     -29.673  -3.791 -27.498  1.00  2.500          H  
ATOM  12752  HA  ALA A 809     -28.888  -1.508 -28.899  1.00  2.650          H  
ATOM  12753 1HB  ALA A 809     -31.239  -1.337 -29.604  1.00  3.650          H  
ATOM  12754 2HB  ALA A 809     -30.686  -3.030 -29.628  1.00  3.650          H  
ATOM  12755 3HB  ALA A 809     -31.701  -2.438 -28.311  1.00  3.650          H  
ATOM  12756  N   ILE A 810     -30.255  -0.765 -26.055  1.00  2.100          N  
ATOM  12757  CA  ILE A 810     -30.559   0.343 -25.181  1.00  2.310          C  
ATOM  12758  C   ILE A 810     -29.327   0.730 -24.361  1.00  2.610          C  
ATOM  12759  O   ILE A 810     -29.025   1.921 -24.222  1.00  2.660          O  
ATOM  12760  CB  ILE A 810     -31.819   0.116 -24.328  1.00  3.150          C  
ATOM  12761  CG1 ILE A 810     -31.695  -1.069 -23.395  1.00  3.150          C  
ATOM  12762  CG2 ILE A 810     -32.937  -0.088 -25.284  1.00  3.150          C  
ATOM  12763  CD1 ILE A 810     -32.713  -1.156 -22.381  1.00  3.150          C  
ATOM  12764  H   ILE A 810     -30.143  -1.696 -25.652  1.00  2.520          H  
ATOM  12765  HA  ILE A 810     -30.825   1.178 -25.801  1.00  2.770          H  
ATOM  12766  HB  ILE A 810     -32.024   0.981 -23.736  1.00  3.780          H  
ATOM  12767 1HG1 ILE A 810     -31.774  -1.951 -23.991  1.00  3.780          H  
ATOM  12768 2HG1 ILE A 810     -30.760  -1.059 -22.875  1.00  3.780          H  
ATOM  12769 1HG2 ILE A 810     -33.867  -0.228 -24.776  1.00  3.780          H  
ATOM  12770 2HG2 ILE A 810     -33.020   0.778 -25.937  1.00  3.780          H  
ATOM  12771 3HG2 ILE A 810     -32.703  -0.960 -25.862  1.00  3.780          H  
ATOM  12772 1HD1 ILE A 810     -32.533  -2.041 -21.795  1.00  3.780          H  
ATOM  12773 2HD1 ILE A 810     -32.620  -0.279 -21.773  1.00  3.780          H  
ATOM  12774 3HD1 ILE A 810     -33.690  -1.205 -22.813  1.00  3.780          H  
ATOM  12775  N   SER A 811     -28.567  -0.254 -23.852  1.00  3.330          N  
ATOM  12776  CA  SER A 811     -27.420   0.098 -23.015  1.00  4.110          C  
ATOM  12777  C   SER A 811     -26.365   0.894 -23.799  1.00  3.840          C  
ATOM  12778  O   SER A 811     -25.639   1.704 -23.217  1.00  4.010          O  
ATOM  12779  CB  SER A 811     -26.768  -1.136 -22.426  1.00  5.440          C  
ATOM  12780  OG  SER A 811     -26.094  -1.875 -23.402  1.00  5.440          O  
ATOM  12781  H   SER A 811     -28.807  -1.238 -24.009  1.00  4.000          H  
ATOM  12782  HA  SER A 811     -27.779   0.716 -22.192  1.00  4.930          H  
ATOM  12783 1HB  SER A 811     -26.079  -0.842 -21.636  1.00  6.530          H  
ATOM  12784 2HB  SER A 811     -27.536  -1.758 -21.978  1.00  6.530          H  
ATOM  12785  HG  SER A 811     -25.685  -2.611 -22.942  1.00  6.530          H  
ATOM  12786  N   ASP A 812     -26.333   0.728 -25.135  1.00  3.730          N  
ATOM  12787  CA  ASP A 812     -25.418   1.460 -26.012  1.00  3.700          C  
ATOM  12788  C   ASP A 812     -26.177   2.468 -26.908  1.00  3.620          C  
ATOM  12789  O   ASP A 812     -25.719   2.822 -27.998  1.00  4.010          O  
ATOM  12790  CB  ASP A 812     -24.640   0.463 -26.883  1.00  5.190          C  
ATOM  12791  CG  ASP A 812     -23.324   1.011 -27.480  1.00  5.190          C  
ATOM  12792  OD1 ASP A 812     -22.682   1.813 -26.831  1.00  5.190          O  
ATOM  12793  OD2 ASP A 812     -22.956   0.587 -28.558  1.00  5.190          O  
ATOM  12794  H   ASP A 812     -26.901  -0.017 -25.558  1.00  4.480          H  
ATOM  12795  HA  ASP A 812     -24.714   2.014 -25.394  1.00  4.440          H  
ATOM  12796 1HB  ASP A 812     -24.412  -0.420 -26.286  1.00  6.230          H  
ATOM  12797 2HB  ASP A 812     -25.288   0.133 -27.697  1.00  6.230          H  
ATOM  12798  N   SER A 813     -27.337   2.930 -26.441  1.00  3.510          N  
ATOM  12799  CA  SER A 813     -28.197   3.876 -27.156  1.00  3.600          C  
ATOM  12800  C   SER A 813     -27.782   5.328 -27.103  1.00  3.590          C  
ATOM  12801  O   SER A 813     -26.838   5.724 -26.418  1.00  3.930          O  
ATOM  12802  CB  SER A 813     -29.618   3.807 -26.650  1.00  5.000          C  
ATOM  12803  OG  SER A 813     -29.718   4.252 -25.322  1.00  5.000          O  
ATOM  12804  H   SER A 813     -27.676   2.592 -25.540  1.00  4.210          H  
ATOM  12805  HA  SER A 813     -28.202   3.575 -28.205  1.00  4.320          H  
ATOM  12806 1HB  SER A 813     -30.256   4.419 -27.281  1.00  6.000          H  
ATOM  12807 2HB  SER A 813     -29.958   2.823 -26.739  1.00  6.000          H  
ATOM  12808  HG  SER A 813     -29.348   3.528 -24.775  1.00  6.000          H  
ATOM  12809  N   SER A 814     -28.508   6.125 -27.873  1.00  3.650          N  
ATOM  12810  CA  SER A 814     -28.379   7.565 -27.897  1.00  3.730          C  
ATOM  12811  C   SER A 814     -29.826   8.042 -28.081  1.00  3.560          C  
ATOM  12812  O   SER A 814     -30.611   7.288 -28.661  1.00  4.170          O  
ATOM  12813  CB  SER A 814     -27.498   8.001 -29.041  1.00  5.190          C  
ATOM  12814  OG  SER A 814     -28.094   7.737 -30.274  1.00  5.190          O  
ATOM  12815  H   SER A 814     -29.226   5.714 -28.450  1.00  4.380          H  
ATOM  12816  HA  SER A 814     -27.955   7.893 -26.972  1.00  4.480          H  
ATOM  12817 1HB  SER A 814     -27.270   9.047 -28.965  1.00  6.230          H  
ATOM  12818 2HB  SER A 814     -26.552   7.470 -28.981  1.00  6.230          H  
ATOM  12819  HG  SER A 814     -27.588   8.285 -30.925  1.00  6.230          H  
ATOM  12820  N   TYR A 815     -30.272   9.227 -27.578  1.00  3.220          N  
ATOM  12821  CA  TYR A 815     -29.638  10.328 -26.812  1.00  3.370          C  
ATOM  12822  C   TYR A 815     -28.595  11.136 -27.582  1.00  2.970          C  
ATOM  12823  O   TYR A 815     -27.711  11.759 -26.981  1.00  3.010          O  
ATOM  12824  CB  TYR A 815     -29.115   9.846 -25.432  1.00  4.660          C  
ATOM  12825  CG  TYR A 815     -30.199   9.099 -24.698  1.00  4.660          C  
ATOM  12826  CD1 TYR A 815     -30.241   7.704 -24.713  1.00  4.660          C  
ATOM  12827  CD2 TYR A 815     -31.188   9.808 -24.048  1.00  4.660          C  
ATOM  12828  CE1 TYR A 815     -31.271   7.048 -24.113  1.00  4.660          C  
ATOM  12829  CE2 TYR A 815     -32.218   9.138 -23.444  1.00  4.660          C  
ATOM  12830  CZ  TYR A 815     -32.264   7.769 -23.491  1.00  4.660          C  
ATOM  12831  OH  TYR A 815     -33.308   7.118 -22.938  1.00  4.660          O  
ATOM  12832  H   TYR A 815     -31.258   9.374 -27.742  1.00  3.860          H  
ATOM  12833  HA  TYR A 815     -30.433  11.034 -26.572  1.00  4.040          H  
ATOM  12834 1HB  TYR A 815     -28.223   9.264 -25.466  1.00  5.590          H  
ATOM  12835 2HB  TYR A 815     -28.872  10.727 -24.833  1.00  5.590          H  
ATOM  12836  HD1 TYR A 815     -29.473   7.129 -25.220  1.00  5.590          H  
ATOM  12837  HD2 TYR A 815     -31.162  10.897 -24.029  1.00  5.590          H  
ATOM  12838  HE1 TYR A 815     -31.315   5.960 -24.144  1.00  5.590          H  
ATOM  12839  HE2 TYR A 815     -33.013   9.693 -22.944  1.00  5.590          H  
ATOM  12840  HH  TYR A 815     -33.219   6.179 -23.109  1.00  5.590          H  
ATOM  12841  N   ASP A 816     -28.809  11.230 -28.907  1.00  3.140          N  
ATOM  12842  CA  ASP A 816     -28.011  12.055 -29.821  1.00  3.100          C  
ATOM  12843  C   ASP A 816     -28.138  13.509 -29.421  1.00  2.790          C  
ATOM  12844  O   ASP A 816     -27.246  14.317 -29.683  1.00  2.800          O  
ATOM  12845  CB  ASP A 816     -28.485  11.887 -31.264  1.00  4.360          C  
ATOM  12846  CG  ASP A 816     -28.098  10.555 -31.909  1.00  4.360          C  
ATOM  12847  OD1 ASP A 816     -27.143   9.929 -31.484  1.00  4.360          O  
ATOM  12848  OD2 ASP A 816     -28.779  10.167 -32.816  1.00  4.360          O  
ATOM  12849  H   ASP A 816     -29.553  10.670 -29.307  1.00  3.770          H  
ATOM  12850  HA  ASP A 816     -26.965  11.756 -29.748  1.00  3.720          H  
ATOM  12851 1HB  ASP A 816     -29.569  11.987 -31.303  1.00  5.230          H  
ATOM  12852 2HB  ASP A 816     -28.069  12.693 -31.871  1.00  5.230          H  
ATOM  12853  N   ALA A 817     -29.276  13.839 -28.812  1.00  2.890          N  
ATOM  12854  CA  ALA A 817     -29.593  15.160 -28.316  1.00  3.060          C  
ATOM  12855  C   ALA A 817     -28.595  15.626 -27.271  1.00  3.180          C  
ATOM  12856  O   ALA A 817     -28.327  16.822 -27.173  1.00  3.550          O  
ATOM  12857  CB  ALA A 817     -30.980  15.179 -27.719  1.00  4.220          C  
ATOM  12858  H   ALA A 817     -29.962  13.111 -28.682  1.00  3.470          H  
ATOM  12859  HA  ALA A 817     -29.551  15.854 -29.159  1.00  3.670          H  
ATOM  12860 1HB  ALA A 817     -31.211  16.186 -27.374  1.00  5.060          H  
ATOM  12861 2HB  ALA A 817     -31.705  14.876 -28.472  1.00  5.060          H  
ATOM  12862 3HB  ALA A 817     -31.018  14.491 -26.876  1.00  5.060          H  
ATOM  12863  N   ILE A 818     -28.065  14.704 -26.455  1.00  3.190          N  
ATOM  12864  CA  ILE A 818     -27.156  15.126 -25.412  1.00  3.430          C  
ATOM  12865  C   ILE A 818     -25.822  15.307 -26.076  1.00  3.310          C  
ATOM  12866  O   ILE A 818     -25.127  16.294 -25.823  1.00  3.310          O  
ATOM  12867  CB  ILE A 818     -27.048  14.134 -24.251  1.00  4.710          C  
ATOM  12868  CG1 ILE A 818     -28.466  13.863 -23.643  1.00  4.710          C  
ATOM  12869  CG2 ILE A 818     -26.083  14.751 -23.173  1.00  4.710          C  
ATOM  12870  CD1 ILE A 818     -29.239  15.072 -23.128  1.00  4.710          C  
ATOM  12871  H   ILE A 818     -28.254  13.705 -26.556  1.00  3.830          H  
ATOM  12872  HA  ILE A 818     -27.466  16.092 -25.026  1.00  4.120          H  
ATOM  12873  HB  ILE A 818     -26.654  13.177 -24.601  1.00  5.650          H  
ATOM  12874 1HG1 ILE A 818     -29.073  13.382 -24.408  1.00  5.650          H  
ATOM  12875 2HG1 ILE A 818     -28.342  13.166 -22.824  1.00  5.650          H  
ATOM  12876 1HG2 ILE A 818     -25.999  14.094 -22.336  1.00  5.650          H  
ATOM  12877 2HG2 ILE A 818     -25.099  14.910 -23.604  1.00  5.650          H  
ATOM  12878 3HG2 ILE A 818     -26.466  15.706 -22.826  1.00  5.650          H  
ATOM  12879 1HD1 ILE A 818     -30.200  14.733 -22.736  1.00  5.650          H  
ATOM  12880 2HD1 ILE A 818     -28.689  15.564 -22.331  1.00  5.650          H  
ATOM  12881 3HD1 ILE A 818     -29.417  15.776 -23.937  1.00  5.650          H  
ATOM  12882  N   SER A 819     -25.459  14.360 -26.947  1.00  3.450          N  
ATOM  12883  CA  SER A 819     -24.192  14.479 -27.645  1.00  3.710          C  
ATOM  12884  C   SER A 819     -24.182  15.813 -28.388  1.00  3.220          C  
ATOM  12885  O   SER A 819     -23.167  16.508 -28.398  1.00  3.440          O  
ATOM  12886  CB  SER A 819     -24.003  13.339 -28.632  1.00  5.090          C  
ATOM  12887  OG  SER A 819     -23.889  12.103 -27.982  1.00  5.090          O  
ATOM  12888  H   SER A 819     -26.065  13.549 -27.105  1.00  4.140          H  
ATOM  12889  HA  SER A 819     -23.382  14.471 -26.918  1.00  4.450          H  
ATOM  12890 1HB  SER A 819     -24.847  13.313 -29.318  1.00  6.110          H  
ATOM  12891 2HB  SER A 819     -23.112  13.523 -29.227  1.00  6.110          H  
ATOM  12892  HG  SER A 819     -23.763  11.453 -28.681  1.00  6.110          H  
ATOM  12893  N   THR A 820     -25.324  16.198 -28.974  1.00  2.750          N  
ATOM  12894  CA  THR A 820     -25.472  17.457 -29.695  1.00  2.580          C  
ATOM  12895  C   THR A 820     -25.265  18.659 -28.767  1.00  2.120          C  
ATOM  12896  O   THR A 820     -24.488  19.565 -29.081  1.00  2.140          O  
ATOM  12897  CB  THR A 820     -26.863  17.550 -30.361  1.00  3.680          C  
ATOM  12898  OG1 THR A 820     -27.010  16.490 -31.318  1.00  3.680          O  
ATOM  12899  CG2 THR A 820     -27.014  18.876 -31.072  1.00  3.680          C  
ATOM  12900  H   THR A 820     -26.118  15.561 -28.953  1.00  3.300          H  
ATOM  12901  HA  THR A 820     -24.723  17.492 -30.482  1.00  3.100          H  
ATOM  12902  HB  THR A 820     -27.636  17.457 -29.607  1.00  4.420          H  
ATOM  12903  HG1 THR A 820     -27.052  15.632 -30.846  1.00  4.420          H  
ATOM  12904 1HG2 THR A 820     -27.995  18.919 -31.539  1.00  4.420          H  
ATOM  12905 2HG2 THR A 820     -26.921  19.697 -30.365  1.00  4.420          H  
ATOM  12906 3HG2 THR A 820     -26.242  18.963 -31.834  1.00  4.420          H  
ATOM  12907  N   LYS A 821     -25.915  18.664 -27.593  1.00  2.010          N  
ATOM  12908  CA  LYS A 821     -25.748  19.773 -26.650  1.00  1.870          C  
ATOM  12909  C   LYS A 821     -24.283  19.951 -26.235  1.00  1.840          C  
ATOM  12910  O   LYS A 821     -23.803  21.083 -26.091  1.00  1.790          O  
ATOM  12911  CB  LYS A 821     -26.639  19.571 -25.423  1.00  2.670          C  
ATOM  12912  CG  LYS A 821     -28.127  19.782 -25.697  1.00  2.670          C  
ATOM  12913  CD  LYS A 821     -28.977  19.560 -24.455  1.00  2.670          C  
ATOM  12914  CE  LYS A 821     -30.462  19.737 -24.777  1.00  2.670          C  
ATOM  12915  NZ  LYS A 821     -31.334  19.538 -23.577  1.00  2.670          N  
ATOM  12916  H   LYS A 821     -26.576  17.909 -27.381  1.00  2.410          H  
ATOM  12917  HA  LYS A 821     -26.061  20.690 -27.146  1.00  2.240          H  
ATOM  12918 1HB  LYS A 821     -26.517  18.545 -25.067  1.00  3.210          H  
ATOM  12919 2HB  LYS A 821     -26.329  20.227 -24.629  1.00  3.210          H  
ATOM  12920 1HG  LYS A 821     -28.277  20.794 -26.047  1.00  3.210          H  
ATOM  12921 2HG  LYS A 821     -28.456  19.115 -26.479  1.00  3.210          H  
ATOM  12922 1HD  LYS A 821     -28.810  18.548 -24.080  1.00  3.210          H  
ATOM  12923 2HD  LYS A 821     -28.688  20.274 -23.684  1.00  3.210          H  
ATOM  12924 1HE  LYS A 821     -30.621  20.736 -25.170  1.00  3.210          H  
ATOM  12925 2HE  LYS A 821     -30.743  19.011 -25.540  1.00  3.210          H  
ATOM  12926 1HZ  LYS A 821     -32.302  19.662 -23.840  1.00  3.210          H  
ATOM  12927 2HZ  LYS A 821     -31.201  18.604 -23.215  1.00  3.210          H  
ATOM  12928 3HZ  LYS A 821     -31.092  20.213 -22.865  1.00  3.210          H  
ATOM  12929  N   ILE A 822     -23.567  18.834 -26.092  1.00  1.930          N  
ATOM  12930  CA  ILE A 822     -22.150  18.857 -25.757  1.00  1.990          C  
ATOM  12931  C   ILE A 822     -21.333  19.333 -26.977  1.00  2.010          C  
ATOM  12932  O   ILE A 822     -20.488  20.218 -26.875  1.00  2.080          O  
ATOM  12933  CB  ILE A 822     -21.642  17.456 -25.351  1.00  2.760          C  
ATOM  12934  CG1 ILE A 822     -22.323  16.976 -24.077  1.00  2.760          C  
ATOM  12935  CG2 ILE A 822     -20.137  17.559 -25.116  1.00  2.760          C  
ATOM  12936  CD1 ILE A 822     -22.140  15.488 -23.773  1.00  2.760          C  
ATOM  12937  H   ILE A 822     -24.063  17.938 -26.178  1.00  2.320          H  
ATOM  12938  HA  ILE A 822     -21.993  19.555 -24.935  1.00  2.390          H  
ATOM  12939  HB  ILE A 822     -21.859  16.735 -26.134  1.00  3.310          H  
ATOM  12940 1HG1 ILE A 822     -21.934  17.541 -23.257  1.00  3.310          H  
ATOM  12941 2HG1 ILE A 822     -23.387  17.163 -24.163  1.00  3.310          H  
ATOM  12942 1HG2 ILE A 822     -19.733  16.621 -24.828  1.00  3.310          H  
ATOM  12943 2HG2 ILE A 822     -19.651  17.872 -26.022  1.00  3.310          H  
ATOM  12944 3HG2 ILE A 822     -19.938  18.287 -24.329  1.00  3.310          H  
ATOM  12945 1HD1 ILE A 822     -22.671  15.245 -22.865  1.00  3.310          H  
ATOM  12946 2HD1 ILE A 822     -22.553  14.901 -24.593  1.00  3.310          H  
ATOM  12947 3HD1 ILE A 822     -21.096  15.245 -23.647  1.00  3.310          H  
ATOM  12948  N   THR A 823     -21.604  18.738 -28.138  1.00  2.030          N  
ATOM  12949  CA  THR A 823     -20.904  18.979 -29.396  1.00  2.140          C  
ATOM  12950  C   THR A 823     -20.937  20.427 -29.825  1.00  2.130          C  
ATOM  12951  O   THR A 823     -19.950  20.951 -30.333  1.00  2.200          O  
ATOM  12952  CB  THR A 823     -21.465  18.105 -30.542  1.00  2.950          C  
ATOM  12953  OG1 THR A 823     -21.286  16.720 -30.220  1.00  2.950          O  
ATOM  12954  CG2 THR A 823     -20.732  18.400 -31.846  1.00  2.950          C  
ATOM  12955  H   THR A 823     -22.325  18.034 -28.152  1.00  2.440          H  
ATOM  12956  HA  THR A 823     -19.874  18.694 -29.260  1.00  2.570          H  
ATOM  12957  HB  THR A 823     -22.523  18.307 -30.667  1.00  3.540          H  
ATOM  12958  HG1 THR A 823     -21.863  16.502 -29.464  1.00  3.540          H  
ATOM  12959 1HG2 THR A 823     -21.138  17.766 -32.631  1.00  3.540          H  
ATOM  12960 2HG2 THR A 823     -20.865  19.442 -32.135  1.00  3.540          H  
ATOM  12961 3HG2 THR A 823     -19.672  18.191 -31.719  1.00  3.540          H  
ATOM  12962  N   ASN A 824     -22.070  21.085 -29.653  1.00  2.100          N  
ATOM  12963  CA  ASN A 824     -22.208  22.459 -30.100  1.00  2.120          C  
ATOM  12964  C   ASN A 824     -21.658  23.503 -29.117  1.00  2.040          C  
ATOM  12965  O   ASN A 824     -21.755  24.708 -29.373  1.00  2.030          O  
ATOM  12966  CB  ASN A 824     -23.661  22.745 -30.412  1.00  2.960          C  
ATOM  12967  CG  ASN A 824     -24.140  22.029 -31.649  1.00  2.960          C  
ATOM  12968  OD1 ASN A 824     -23.365  21.687 -32.555  1.00  2.960          O  
ATOM  12969  ND2 ASN A 824     -25.421  21.810 -31.714  1.00  2.960          N  
ATOM  12970  H   ASN A 824     -22.875  20.588 -29.260  1.00  2.520          H  
ATOM  12971  HA  ASN A 824     -21.636  22.565 -31.021  1.00  2.540          H  
ATOM  12972 1HB  ASN A 824     -24.274  22.422 -29.566  1.00  3.550          H  
ATOM  12973 2HB  ASN A 824     -23.809  23.815 -30.539  1.00  3.550          H  
ATOM  12974 1HD2 ASN A 824     -25.809  21.355 -32.516  1.00  3.550          H  
ATOM  12975 2HD2 ASN A 824     -26.016  22.105 -30.966  1.00  3.550          H  
ATOM  12976  N   LEU A 825     -21.078  23.060 -28.003  1.00  2.040          N  
ATOM  12977  CA  LEU A 825     -20.501  23.948 -27.010  1.00  2.000          C  
ATOM  12978  C   LEU A 825     -19.159  24.492 -27.473  1.00  1.920          C  
ATOM  12979  O   LEU A 825     -18.271  23.737 -27.867  1.00  1.850          O  
ATOM  12980  CB  LEU A 825     -20.295  23.181 -25.711  1.00  2.820          C  
ATOM  12981  CG  LEU A 825     -19.695  23.936 -24.537  1.00  2.820          C  
ATOM  12982  CD1 LEU A 825     -20.676  25.036 -24.033  1.00  2.820          C  
ATOM  12983  CD2 LEU A 825     -19.345  22.910 -23.476  1.00  2.820          C  
ATOM  12984  H   LEU A 825     -21.009  22.053 -27.827  1.00  2.450          H  
ATOM  12985  HA  LEU A 825     -21.189  24.775 -26.857  1.00  2.400          H  
ATOM  12986 1HB  LEU A 825     -21.258  22.773 -25.397  1.00  3.380          H  
ATOM  12987 2HB  LEU A 825     -19.645  22.345 -25.922  1.00  3.380          H  
ATOM  12988  HG  LEU A 825     -18.799  24.426 -24.833  1.00  3.380          H  
ATOM  12989 1HD1 LEU A 825     -20.220  25.554 -23.188  1.00  3.380          H  
ATOM  12990 2HD1 LEU A 825     -20.889  25.755 -24.811  1.00  3.380          H  
ATOM  12991 3HD1 LEU A 825     -21.606  24.573 -23.712  1.00  3.380          H  
ATOM  12992 1HD2 LEU A 825     -18.899  23.415 -22.614  1.00  3.380          H  
ATOM  12993 2HD2 LEU A 825     -20.250  22.387 -23.162  1.00  3.380          H  
ATOM  12994 3HD2 LEU A 825     -18.642  22.190 -23.875  1.00  3.380          H  
ATOM  12995  N   ALA A 826     -18.942  25.799 -27.355  1.00  1.980          N  
ATOM  12996  CA  ALA A 826     -17.676  26.361 -27.828  1.00  1.960          C  
ATOM  12997  C   ALA A 826     -16.442  25.730 -27.178  1.00  1.850          C  
ATOM  12998  O   ALA A 826     -15.432  25.516 -27.854  1.00  1.820          O  
ATOM  12999  CB  ALA A 826     -17.652  27.852 -27.576  1.00  2.750          C  
ATOM  13000  H   ALA A 826     -19.675  26.403 -27.003  1.00  2.380          H  
ATOM  13001  HA  ALA A 826     -17.614  26.182 -28.898  1.00  2.350          H  
ATOM  13002 1HB  ALA A 826     -16.725  28.270 -27.967  1.00  3.300          H  
ATOM  13003 2HB  ALA A 826     -18.501  28.319 -28.074  1.00  3.300          H  
ATOM  13004 3HB  ALA A 826     -17.708  28.042 -26.504  1.00  3.300          H  
ATOM  13005  N   ASP A 827     -16.514  25.407 -25.888  1.00  1.850          N  
ATOM  13006  CA  ASP A 827     -15.365  24.820 -25.201  1.00  1.800          C  
ATOM  13007  C   ASP A 827     -15.047  23.427 -25.722  1.00  1.700          C  
ATOM  13008  O   ASP A 827     -13.876  23.058 -25.872  1.00  1.650          O  
ATOM  13009  CB  ASP A 827     -15.640  24.693 -23.703  1.00  2.540          C  
ATOM  13010  CG  ASP A 827     -15.693  26.006 -22.955  1.00  2.540          C  
ATOM  13011  OD1 ASP A 827     -15.269  27.010 -23.471  1.00  2.540          O  
ATOM  13012  OD2 ASP A 827     -16.178  25.989 -21.852  1.00  2.540          O  
ATOM  13013  H   ASP A 827     -17.356  25.629 -25.381  1.00  2.220          H  
ATOM  13014  HA  ASP A 827     -14.498  25.461 -25.362  1.00  2.160          H  
ATOM  13015 1HB  ASP A 827     -16.580  24.173 -23.553  1.00  3.050          H  
ATOM  13016 2HB  ASP A 827     -14.864  24.078 -23.253  1.00  3.050          H  
ATOM  13017  N   PHE A 828     -16.098  22.651 -25.995  1.00  1.690          N  
ATOM  13018  CA  PHE A 828     -15.963  21.284 -26.467  1.00  1.640          C  
ATOM  13019  C   PHE A 828     -15.375  21.312 -27.856  1.00  1.620          C  
ATOM  13020  O   PHE A 828     -14.466  20.539 -28.173  1.00  1.570          O  
ATOM  13021  CB  PHE A 828     -17.297  20.551 -26.488  1.00  2.320          C  
ATOM  13022  CG  PHE A 828     -17.195  19.084 -26.820  1.00  2.320          C  
ATOM  13023  CD1 PHE A 828     -16.843  18.166 -25.837  1.00  2.320          C  
ATOM  13024  CD2 PHE A 828     -17.456  18.615 -28.085  1.00  2.320          C  
ATOM  13025  CE1 PHE A 828     -16.774  16.826 -26.121  1.00  2.320          C  
ATOM  13026  CE2 PHE A 828     -17.386  17.269 -28.368  1.00  2.320          C  
ATOM  13027  CZ  PHE A 828     -17.046  16.378 -27.384  1.00  2.320          C  
ATOM  13028  H   PHE A 828     -17.026  23.041 -25.886  1.00  2.030          H  
ATOM  13029  HA  PHE A 828     -15.277  20.749 -25.813  1.00  1.970          H  
ATOM  13030 1HB  PHE A 828     -17.784  20.644 -25.528  1.00  2.780          H  
ATOM  13031 2HB  PHE A 828     -17.956  21.018 -27.229  1.00  2.780          H  
ATOM  13032  HD1 PHE A 828     -16.634  18.517 -24.828  1.00  2.780          H  
ATOM  13033  HD2 PHE A 828     -17.727  19.333 -28.866  1.00  2.780          H  
ATOM  13034  HE1 PHE A 828     -16.507  16.120 -25.334  1.00  2.780          H  
ATOM  13035  HE2 PHE A 828     -17.599  16.908 -29.374  1.00  2.780          H  
ATOM  13036  HZ  PHE A 828     -16.993  15.313 -27.605  1.00  2.780          H  
ATOM  13037  N   LYS A 829     -15.931  22.181 -28.709  1.00  1.690          N  
ATOM  13038  CA  LYS A 829     -15.460  22.285 -30.069  1.00  1.740          C  
ATOM  13039  C   LYS A 829     -14.002  22.681 -30.077  1.00  1.720          C  
ATOM  13040  O   LYS A 829     -13.188  22.012 -30.704  1.00  1.730          O  
ATOM  13041  CB  LYS A 829     -16.280  23.304 -30.854  1.00  2.420          C  
ATOM  13042  CG  LYS A 829     -17.694  22.839 -31.180  1.00  2.420          C  
ATOM  13043  CD  LYS A 829     -18.437  23.775 -32.144  1.00  2.420          C  
ATOM  13044  CE  LYS A 829     -18.849  25.086 -31.468  1.00  2.420          C  
ATOM  13045  NZ  LYS A 829     -19.768  25.902 -32.327  1.00  2.420          N  
ATOM  13046  H   LYS A 829     -16.696  22.781 -28.391  1.00  2.030          H  
ATOM  13047  HA  LYS A 829     -15.562  21.315 -30.547  1.00  2.090          H  
ATOM  13048 1HB  LYS A 829     -16.353  24.217 -30.263  1.00  2.900          H  
ATOM  13049 2HB  LYS A 829     -15.766  23.549 -31.780  1.00  2.900          H  
ATOM  13050 1HG  LYS A 829     -17.658  21.839 -31.611  1.00  2.900          H  
ATOM  13051 2HG  LYS A 829     -18.258  22.781 -30.250  1.00  2.900          H  
ATOM  13052 1HD  LYS A 829     -17.810  23.992 -33.007  1.00  2.900          H  
ATOM  13053 2HD  LYS A 829     -19.341  23.267 -32.488  1.00  2.900          H  
ATOM  13054 1HE  LYS A 829     -19.348  24.858 -30.530  1.00  2.900          H  
ATOM  13055 2HE  LYS A 829     -17.961  25.676 -31.261  1.00  2.900          H  
ATOM  13056 1HZ  LYS A 829     -20.014  26.754 -31.839  1.00  2.900          H  
ATOM  13057 2HZ  LYS A 829     -19.314  26.133 -33.197  1.00  2.900          H  
ATOM  13058 3HZ  LYS A 829     -20.609  25.372 -32.517  1.00  2.900          H  
ATOM  13059  N   ASP A 830     -13.620  23.684 -29.281  1.00  1.710          N  
ATOM  13060  CA  ASP A 830     -12.230  24.107 -29.292  1.00  1.720          C  
ATOM  13061  C   ASP A 830     -11.336  22.933 -28.879  1.00  1.680          C  
ATOM  13062  O   ASP A 830     -10.309  22.677 -29.520  1.00  1.710          O  
ATOM  13063  CB  ASP A 830     -12.040  25.311 -28.353  1.00  2.400          C  
ATOM  13064  CG  ASP A 830     -10.674  26.037 -28.492  1.00  2.400          C  
ATOM  13065  OD1 ASP A 830     -10.473  26.682 -29.497  1.00  2.400          O  
ATOM  13066  OD2 ASP A 830      -9.857  25.954 -27.586  1.00  2.400          O  
ATOM  13067  H   ASP A 830     -14.310  24.211 -28.739  1.00  2.050          H  
ATOM  13068  HA  ASP A 830     -11.966  24.409 -30.307  1.00  2.060          H  
ATOM  13069 1HB  ASP A 830     -12.837  26.033 -28.546  1.00  2.880          H  
ATOM  13070 2HB  ASP A 830     -12.164  24.979 -27.318  1.00  2.880          H  
ATOM  13071  N   SER A 831     -11.757  22.174 -27.855  1.00  1.620          N  
ATOM  13072  CA  SER A 831     -10.978  21.045 -27.376  1.00  1.600          C  
ATOM  13073  C   SER A 831     -10.758  19.989 -28.458  1.00  1.600          C  
ATOM  13074  O   SER A 831      -9.637  19.501 -28.616  1.00  1.620          O  
ATOM  13075  CB  SER A 831     -11.667  20.403 -26.184  1.00  2.250          C  
ATOM  13076  OG  SER A 831     -10.935  19.308 -25.698  1.00  2.250          O  
ATOM  13077  H   SER A 831     -12.609  22.424 -27.343  1.00  1.940          H  
ATOM  13078  HA  SER A 831     -10.005  21.416 -27.058  1.00  1.920          H  
ATOM  13079 1HB  SER A 831     -11.796  21.141 -25.397  1.00  2.700          H  
ATOM  13080 2HB  SER A 831     -12.659  20.072 -26.476  1.00  2.700          H  
ATOM  13081  HG  SER A 831     -11.482  18.907 -25.020  1.00  2.700          H  
ATOM  13082  N   GLN A 832     -11.823  19.593 -29.181  1.00  1.600          N  
ATOM  13083  CA  GLN A 832     -11.644  18.581 -30.225  1.00  1.630          C  
ATOM  13084  C   GLN A 832     -11.078  19.117 -31.557  1.00  1.680          C  
ATOM  13085  O   GLN A 832     -10.512  18.335 -32.316  1.00  1.700          O  
ATOM  13086  CB  GLN A 832     -12.943  17.794 -30.468  1.00  2.270          C  
ATOM  13087  CG  GLN A 832     -14.063  18.554 -31.123  1.00  2.270          C  
ATOM  13088  CD  GLN A 832     -15.302  17.709 -31.238  1.00  2.270          C  
ATOM  13089  OE1 GLN A 832     -15.361  16.626 -30.670  1.00  2.270          O  
ATOM  13090  NE2 GLN A 832     -16.299  18.188 -31.968  1.00  2.270          N  
ATOM  13091  H   GLN A 832     -12.745  19.990 -28.965  1.00  1.920          H  
ATOM  13092  HA  GLN A 832     -10.916  17.861 -29.852  1.00  1.960          H  
ATOM  13093 1HB  GLN A 832     -12.724  16.921 -31.086  1.00  2.720          H  
ATOM  13094 2HB  GLN A 832     -13.317  17.428 -29.510  1.00  2.720          H  
ATOM  13095 1HG  GLN A 832     -14.288  19.412 -30.511  1.00  2.720          H  
ATOM  13096 2HG  GLN A 832     -13.764  18.868 -32.122  1.00  2.720          H  
ATOM  13097 1HE2 GLN A 832     -17.145  17.660 -32.072  1.00  2.720          H  
ATOM  13098 2HE2 GLN A 832     -16.215  19.079 -32.413  1.00  2.720          H  
ATOM  13099  N   GLN A 833     -11.225  20.424 -31.863  1.00  1.720          N  
ATOM  13100  CA  GLN A 833     -10.650  20.990 -33.099  1.00  1.780          C  
ATOM  13101  C   GLN A 833      -9.127  20.941 -33.003  1.00  1.790          C  
ATOM  13102  O   GLN A 833      -8.420  20.634 -33.988  1.00  1.840          O  
ATOM  13103  CB  GLN A 833     -11.131  22.420 -33.335  1.00  2.470          C  
ATOM  13104  CG  GLN A 833     -12.598  22.558 -33.750  1.00  2.470          C  
ATOM  13105  CD  GLN A 833     -13.021  23.994 -33.730  1.00  2.470          C  
ATOM  13106  OE1 GLN A 833     -12.313  24.802 -33.121  1.00  2.470          O  
ATOM  13107  NE2 GLN A 833     -14.130  24.328 -34.375  1.00  2.470          N  
ATOM  13108  H   GLN A 833     -11.764  21.024 -31.237  1.00  2.060          H  
ATOM  13109  HA  GLN A 833     -10.958  20.372 -33.939  1.00  2.140          H  
ATOM  13110 1HB  GLN A 833     -10.998  22.982 -32.407  1.00  2.960          H  
ATOM  13111 2HB  GLN A 833     -10.517  22.891 -34.093  1.00  2.960          H  
ATOM  13112 1HG  GLN A 833     -12.699  22.193 -34.771  1.00  2.960          H  
ATOM  13113 2HG  GLN A 833     -13.236  21.983 -33.093  1.00  2.960          H  
ATOM  13114 1HE2 GLN A 833     -14.435  25.281 -34.384  1.00  2.960          H  
ATOM  13115 2HE2 GLN A 833     -14.664  23.632 -34.857  1.00  2.960          H  
ATOM  13116  N   ARG A 834      -8.636  21.241 -31.797  1.00  1.770          N  
ATOM  13117  CA  ARG A 834      -7.238  21.114 -31.470  1.00  1.800          C  
ATOM  13118  C   ARG A 834      -7.085  19.627 -31.592  1.00  1.790          C  
ATOM  13119  O   ARG A 834      -8.086  18.940 -31.603  1.00  1.860          O  
ATOM  13120  CB  ARG A 834      -6.941  21.600 -30.065  1.00  2.510          C  
ATOM  13121  CG  ARG A 834      -7.117  23.100 -29.847  1.00  2.510          C  
ATOM  13122  CD  ARG A 834      -6.936  23.464 -28.417  1.00  2.510          C  
ATOM  13123  NE  ARG A 834      -7.262  24.850 -28.169  1.00  2.510          N  
ATOM  13124  CZ  ARG A 834      -6.449  25.904 -28.251  1.00  2.510          C  
ATOM  13125  NH1 ARG A 834      -5.166  25.795 -28.577  1.00  2.510          N  
ATOM  13126  NH2 ARG A 834      -6.996  27.062 -27.988  1.00  2.510          N  
ATOM  13127  H   ARG A 834      -9.284  21.559 -31.070  1.00  2.120          H  
ATOM  13128  HA  ARG A 834      -6.612  21.619 -32.200  1.00  2.160          H  
ATOM  13129 1HB  ARG A 834      -7.609  21.088 -29.368  1.00  3.010          H  
ATOM  13130 2HB  ARG A 834      -5.921  21.336 -29.795  1.00  3.010          H  
ATOM  13131 1HG  ARG A 834      -6.368  23.632 -30.429  1.00  3.010          H  
ATOM  13132 2HG  ARG A 834      -8.101  23.422 -30.170  1.00  3.010          H  
ATOM  13133 1HD  ARG A 834      -7.614  22.853 -27.818  1.00  3.010          H  
ATOM  13134 2HD  ARG A 834      -5.914  23.280 -28.103  1.00  3.010          H  
ATOM  13135  HE  ARG A 834      -8.241  25.075 -27.910  1.00  3.010          H  
ATOM  13136 1HH1 ARG A 834      -4.766  24.892 -28.773  1.00  3.010          H  
ATOM  13137 2HH1 ARG A 834      -4.585  26.621 -28.627  1.00  3.010          H  
ATOM  13138 1HH2 ARG A 834      -8.011  27.055 -27.754  1.00  3.010          H  
ATOM  13139 2HH2 ARG A 834      -6.466  27.915 -28.026  1.00  3.010          H  
ATOM  13140  N   ILE A 835      -5.898  19.119 -31.757  1.00  1.740          N  
ATOM  13141  CA  ILE A 835      -5.614  17.690 -31.931  1.00  1.780          C  
ATOM  13142  C   ILE A 835      -6.313  17.028 -33.158  1.00  1.820          C  
ATOM  13143  O   ILE A 835      -5.597  16.350 -33.880  1.00  1.910          O  
ATOM  13144  CB  ILE A 835      -5.795  16.846 -30.626  1.00  2.480          C  
ATOM  13145  CG1 ILE A 835      -7.236  16.739 -30.059  1.00  2.480          C  
ATOM  13146  CG2 ILE A 835      -4.935  17.564 -29.582  1.00  2.480          C  
ATOM  13147  CD1 ILE A 835      -7.384  15.674 -28.972  1.00  2.480          C  
ATOM  13148  H   ILE A 835      -5.106  19.755 -31.773  1.00  2.090          H  
ATOM  13149  HA  ILE A 835      -4.547  17.622 -32.130  1.00  2.140          H  
ATOM  13150  HB  ILE A 835      -5.435  15.839 -30.786  1.00  2.970          H  
ATOM  13151 1HG1 ILE A 835      -7.531  17.688 -29.610  1.00  2.970          H  
ATOM  13152 2HG1 ILE A 835      -7.923  16.502 -30.864  1.00  2.970          H  
ATOM  13153 1HG2 ILE A 835      -4.968  17.055 -28.651  1.00  2.970          H  
ATOM  13154 2HG2 ILE A 835      -3.903  17.611 -29.933  1.00  2.970          H  
ATOM  13155 3HG2 ILE A 835      -5.311  18.571 -29.431  1.00  2.970          H  
ATOM  13156 1HD1 ILE A 835      -8.421  15.667 -28.635  1.00  2.970          H  
ATOM  13157 2HD1 ILE A 835      -7.121  14.703 -29.386  1.00  2.970          H  
ATOM  13158 3HD1 ILE A 835      -6.748  15.886 -28.128  1.00  2.970          H  
ATOM  13159  N   THR A 836      -7.594  17.294 -33.532  1.00  1.820          N  
ATOM  13160  CA  THR A 836      -8.114  16.703 -34.781  1.00  1.920          C  
ATOM  13161  C   THR A 836      -7.177  17.085 -35.915  1.00  1.970          C  
ATOM  13162  O   THR A 836      -6.776  16.261 -36.743  1.00  2.100          O  
ATOM  13163  CB  THR A 836      -9.535  17.151 -35.182  1.00  2.650          C  
ATOM  13164  OG1 THR A 836     -10.466  16.764 -34.210  1.00  2.650          O  
ATOM  13165  CG2 THR A 836      -9.913  16.462 -36.487  1.00  2.650          C  
ATOM  13166  H   THR A 836      -8.226  17.837 -32.939  1.00  2.180          H  
ATOM  13167  HA  THR A 836      -8.157  15.638 -34.669  1.00  2.300          H  
ATOM  13168  HB  THR A 836      -9.566  18.235 -35.301  1.00  3.180          H  
ATOM  13169  HG1 THR A 836     -10.355  17.325 -33.429  1.00  3.180          H  
ATOM  13170 1HG2 THR A 836     -10.917  16.767 -36.776  1.00  3.180          H  
ATOM  13171 2HG2 THR A 836      -9.223  16.731 -37.262  1.00  3.180          H  
ATOM  13172 3HG2 THR A 836      -9.880  15.384 -36.342  1.00  3.180          H  
ATOM  13173  N   ARG A 837      -6.791  18.355 -35.925  1.00  1.920          N  
ATOM  13174  CA  ARG A 837      -5.890  18.911 -36.926  1.00  2.020          C  
ATOM  13175  C   ARG A 837      -4.497  18.242 -36.976  1.00  2.140          C  
ATOM  13176  O   ARG A 837      -3.746  18.470 -37.926  1.00  2.240          O  
ATOM  13177  CB  ARG A 837      -5.726  20.402 -36.671  1.00  2.790          C  
ATOM  13178  CG  ARG A 837      -4.990  20.743 -35.375  1.00  2.790          C  
ATOM  13179  CD  ARG A 837      -4.946  22.194 -35.108  1.00  2.790          C  
ATOM  13180  NE  ARG A 837      -6.269  22.754 -34.769  1.00  2.790          N  
ATOM  13181  CZ  ARG A 837      -6.501  24.069 -34.528  1.00  2.790          C  
ATOM  13182  NH1 ARG A 837      -5.504  24.934 -34.581  1.00  2.790          N  
ATOM  13183  NH2 ARG A 837      -7.720  24.502 -34.237  1.00  2.790          N  
ATOM  13184  H   ARG A 837      -7.197  18.982 -35.219  1.00  2.300          H  
ATOM  13185  HA  ARG A 837      -6.358  18.781 -37.901  1.00  2.420          H  
ATOM  13186 1HB  ARG A 837      -5.175  20.851 -37.493  1.00  3.350          H  
ATOM  13187 2HB  ARG A 837      -6.709  20.873 -36.633  1.00  3.350          H  
ATOM  13188 1HG  ARG A 837      -5.479  20.254 -34.532  1.00  3.350          H  
ATOM  13189 2HG  ARG A 837      -3.957  20.399 -35.439  1.00  3.350          H  
ATOM  13190 1HD  ARG A 837      -4.270  22.374 -34.273  1.00  3.350          H  
ATOM  13191 2HD  ARG A 837      -4.575  22.701 -35.997  1.00  3.350          H  
ATOM  13192  HE  ARG A 837      -7.066  22.105 -34.718  1.00  3.350          H  
ATOM  13193 1HH1 ARG A 837      -4.571  24.622 -34.802  1.00  3.350          H  
ATOM  13194 2HH1 ARG A 837      -5.674  25.914 -34.403  1.00  3.350          H  
ATOM  13195 1HH2 ARG A 837      -8.501  23.865 -34.200  1.00  3.350          H  
ATOM  13196 2HH2 ARG A 837      -7.878  25.483 -34.058  1.00  3.350          H  
ATOM  13197  N   ASP A 838      -4.114  17.519 -35.914  1.00  2.180          N  
ATOM  13198  CA  ASP A 838      -2.818  16.861 -35.821  1.00  2.380          C  
ATOM  13199  C   ASP A 838      -2.924  15.352 -36.092  1.00  2.530          C  
ATOM  13200  O   ASP A 838      -2.079  14.774 -36.789  1.00  2.770          O  
ATOM  13201  CB  ASP A 838      -2.268  17.055 -34.409  1.00  3.250          C  
ATOM  13202  CG  ASP A 838      -2.130  18.522 -34.059  1.00  3.250          C  
ATOM  13203  OD1 ASP A 838      -1.534  19.244 -34.800  1.00  3.250          O  
ATOM  13204  OD2 ASP A 838      -2.613  18.905 -33.001  1.00  3.250          O  
ATOM  13205  H   ASP A 838      -4.781  17.352 -35.176  1.00  2.620          H  
ATOM  13206  HA  ASP A 838      -2.146  17.305 -36.555  1.00  2.860          H  
ATOM  13207 1HB  ASP A 838      -2.928  16.567 -33.690  1.00  3.900          H  
ATOM  13208 2HB  ASP A 838      -1.289  16.580 -34.329  1.00  3.900          H  
ATOM  13209  N   ILE A 839      -3.985  14.722 -35.543  1.00  2.480          N  
ATOM  13210  CA  ILE A 839      -4.187  13.270 -35.627  1.00  2.720          C  
ATOM  13211  C   ILE A 839      -4.503  12.821 -37.046  1.00  2.950          C  
ATOM  13212  O   ILE A 839      -4.151  11.710 -37.434  1.00  3.310          O  
ATOM  13213  CB  ILE A 839      -5.245  12.767 -34.591  1.00  3.710          C  
ATOM  13214  CG1 ILE A 839      -6.597  13.318 -34.920  1.00  3.710          C  
ATOM  13215  CG2 ILE A 839      -4.834  13.142 -33.153  1.00  3.710          C  
ATOM  13216  CD1 ILE A 839      -7.736  12.847 -34.038  1.00  3.710          C  
ATOM  13217  H   ILE A 839      -4.633  15.287 -35.002  1.00  2.980          H  
ATOM  13218  HA  ILE A 839      -3.258  12.797 -35.366  1.00  3.260          H  
ATOM  13219  HB  ILE A 839      -5.314  11.684 -34.663  1.00  4.450          H  
ATOM  13220 1HG1 ILE A 839      -6.520  14.354 -34.905  1.00  4.450          H  
ATOM  13221 2HG1 ILE A 839      -6.847  13.024 -35.906  1.00  4.450          H  
ATOM  13222 1HG2 ILE A 839      -5.540  12.773 -32.447  1.00  4.450          H  
ATOM  13223 2HG2 ILE A 839      -3.891  12.712 -32.933  1.00  4.450          H  
ATOM  13224 3HG2 ILE A 839      -4.762  14.213 -33.051  1.00  4.450          H  
ATOM  13225 1HD1 ILE A 839      -8.667  13.285 -34.386  1.00  4.450          H  
ATOM  13226 2HD1 ILE A 839      -7.812  11.800 -34.068  1.00  4.450          H  
ATOM  13227 3HD1 ILE A 839      -7.567  13.145 -33.023  1.00  4.450          H  
ATOM  13228  N   ILE A 840      -5.107  13.690 -37.848  1.00  2.830          N  
ATOM  13229  CA  ILE A 840      -5.302  13.341 -39.243  1.00  3.140          C  
ATOM  13230  C   ILE A 840      -4.617  14.359 -40.132  1.00  3.200          C  
ATOM  13231  O   ILE A 840      -4.515  15.536 -39.792  1.00  3.270          O  
ATOM  13232  CB  ILE A 840      -6.793  13.175 -39.633  1.00  4.270          C  
ATOM  13233  CG1 ILE A 840      -7.596  14.465 -39.381  1.00  4.270          C  
ATOM  13234  CG2 ILE A 840      -7.366  11.977 -38.884  1.00  4.270          C  
ATOM  13235  CD1 ILE A 840      -9.002  14.456 -39.963  1.00  4.270          C  
ATOM  13236  H   ILE A 840      -5.439  14.585 -37.472  1.00  3.400          H  
ATOM  13237  HA  ILE A 840      -4.818  12.391 -39.430  1.00  3.770          H  
ATOM  13238  HB  ILE A 840      -6.850  12.993 -40.698  1.00  5.130          H  
ATOM  13239 1HG1 ILE A 840      -7.671  14.619 -38.314  1.00  5.130          H  
ATOM  13240 2HG1 ILE A 840      -7.061  15.311 -39.819  1.00  5.130          H  
ATOM  13241 1HG2 ILE A 840      -8.390  11.802 -39.172  1.00  5.130          H  
ATOM  13242 2HG2 ILE A 840      -6.776  11.103 -39.118  1.00  5.130          H  
ATOM  13243 3HG2 ILE A 840      -7.318  12.154 -37.836  1.00  5.130          H  
ATOM  13244 1HD1 ILE A 840      -9.482  15.390 -39.740  1.00  5.130          H  
ATOM  13245 2HD1 ILE A 840      -8.943  14.330 -41.052  1.00  5.130          H  
ATOM  13246 3HD1 ILE A 840      -9.584  13.656 -39.534  1.00  5.130          H  
ATOM  13247  N   THR A 841      -4.169  13.894 -41.296  1.00  3.600          N  
ATOM  13248  CA  THR A 841      -3.514  14.756 -42.266  1.00  3.870          C  
ATOM  13249  C   THR A 841      -4.465  15.052 -43.403  1.00  4.240          C  
ATOM  13250  O   THR A 841      -4.293  16.041 -44.125  1.00  4.760          O  
ATOM  13251  CB  THR A 841      -2.249  14.108 -42.838  1.00  5.310          C  
ATOM  13252  OG1 THR A 841      -2.609  12.918 -43.554  1.00  5.310          O  
ATOM  13253  CG2 THR A 841      -1.311  13.757 -41.697  1.00  5.310          C  
ATOM  13254  H   THR A 841      -4.308  12.909 -41.506  1.00  4.320          H  
ATOM  13255  HA  THR A 841      -3.250  15.698 -41.783  1.00  4.640          H  
ATOM  13256  HB  THR A 841      -1.759  14.800 -43.521  1.00  6.370          H  
ATOM  13257  HG1 THR A 841      -1.843  12.591 -44.034  1.00  6.370          H  
ATOM  13258 1HG2 THR A 841      -0.409  13.296 -42.095  1.00  6.370          H  
ATOM  13259 2HG2 THR A 841      -1.053  14.665 -41.164  1.00  6.370          H  
ATOM  13260 3HG2 THR A 841      -1.801  13.065 -41.012  1.00  6.370          H  
ATOM  13261  N   SER A 842      -5.499  14.220 -43.534  1.00  4.310          N  
ATOM  13262  CA  SER A 842      -6.499  14.447 -44.559  1.00  5.000          C  
ATOM  13263  C   SER A 842      -7.387  15.568 -44.062  1.00  5.180          C  
ATOM  13264  O   SER A 842      -7.324  15.948 -42.892  1.00  5.320          O  
ATOM  13265  CB  SER A 842      -7.317  13.208 -44.862  1.00  6.720          C  
ATOM  13266  OG  SER A 842      -6.525  12.200 -45.447  1.00  6.720          O  
ATOM  13267  H   SER A 842      -5.555  13.388 -42.943  1.00  5.170          H  
ATOM  13268  HA  SER A 842      -6.006  14.771 -45.476  1.00  6.000          H  
ATOM  13269 1HB  SER A 842      -7.753  12.847 -43.936  1.00  8.070          H  
ATOM  13270 2HB  SER A 842      -8.135  13.463 -45.529  1.00  8.070          H  
ATOM  13271  HG  SER A 842      -7.146  11.516 -45.752  1.00  8.070          H  
ATOM  13272  N   GLY A 843      -8.192  16.134 -44.942  1.00  5.460          N  
ATOM  13273  CA  GLY A 843      -9.048  17.221 -44.514  1.00  5.960          C  
ATOM  13274  C   GLY A 843     -10.029  16.767 -43.445  1.00  6.340          C  
ATOM  13275  O   GLY A 843     -10.460  15.614 -43.422  1.00  6.670          O  
ATOM  13276  H   GLY A 843      -8.204  15.810 -45.898  1.00  6.550          H  
ATOM  13277 1HA  GLY A 843      -8.431  18.032 -44.127  1.00  7.150          H  
ATOM  13278 2HA  GLY A 843      -9.593  17.612 -45.373  1.00  7.150          H  
ATOM  13279  N   ARG A 844     -10.425  17.717 -42.590  1.00  6.660          N  
ATOM  13280  CA  ARG A 844     -11.384  17.467 -41.511  1.00  7.370          C  
ATOM  13281  C   ARG A 844     -12.810  17.490 -42.061  1.00  7.380          C  
ATOM  13282  O   ARG A 844     -13.771  17.092 -41.389  1.00  7.730          O  
ATOM  13283  CB  ARG A 844     -11.242  18.524 -40.423  1.00 10.030          C  
ATOM  13284  CG  ARG A 844      -9.900  18.532 -39.702  1.00 10.030          C  
ATOM  13285  CD  ARG A 844      -9.805  19.620 -38.673  1.00 10.030          C  
ATOM  13286  NE  ARG A 844      -9.789  20.971 -39.264  1.00 10.030          N  
ATOM  13287  CZ  ARG A 844      -9.935  22.131 -38.572  1.00 10.030          C  
ATOM  13288  NH1 ARG A 844     -10.116  22.114 -37.268  1.00 10.030          N  
ATOM  13289  NH2 ARG A 844      -9.896  23.288 -39.216  1.00 10.030          N  
ATOM  13290  H   ARG A 844     -10.014  18.636 -42.677  1.00  7.990          H  
ATOM  13291  HA  ARG A 844     -11.185  16.485 -41.087  1.00  8.840          H  
ATOM  13292 1HB  ARG A 844     -11.414  19.511 -40.848  1.00 12.040          H  
ATOM  13293 2HB  ARG A 844     -11.996  18.361 -39.666  1.00 12.040          H  
ATOM  13294 1HG  ARG A 844      -9.763  17.591 -39.222  1.00 12.040          H  
ATOM  13295 2HG  ARG A 844      -9.099  18.676 -40.426  1.00 12.040          H  
ATOM  13296 1HD  ARG A 844     -10.665  19.543 -38.008  1.00 12.040          H  
ATOM  13297 2HD  ARG A 844      -8.890  19.486 -38.096  1.00 12.040          H  
ATOM  13298  HE  ARG A 844      -9.648  21.044 -40.261  1.00 12.040          H  
ATOM  13299 1HH1 ARG A 844     -10.143  21.231 -36.781  1.00 12.040          H  
ATOM  13300 2HH1 ARG A 844     -10.229  22.984 -36.767  1.00 12.040          H  
ATOM  13301 1HH2 ARG A 844      -9.757  23.306 -40.217  1.00 12.040          H  
ATOM  13302 2HH2 ARG A 844     -10.003  24.156 -38.711  1.00 12.040          H  
ATOM  13303  N   LEU A 845     -12.891  17.965 -43.304  1.00  7.170          N  
ATOM  13304  CA  LEU A 845     -14.072  18.157 -44.117  1.00  7.370          C  
ATOM  13305  C   LEU A 845     -15.019  19.231 -43.536  1.00  7.760          C  
ATOM  13306  O   LEU A 845     -14.999  19.480 -42.333  1.00  7.830          O  
ATOM  13307  CB  LEU A 845     -14.727  16.785 -44.289  1.00 10.240          C  
ATOM  13308  CG  LEU A 845     -13.846  15.723 -45.018  1.00 10.240          C  
ATOM  13309  CD1 LEU A 845     -14.502  14.384 -44.913  1.00 10.240          C  
ATOM  13310  CD2 LEU A 845     -13.676  16.100 -46.493  1.00 10.240          C  
ATOM  13311  H   LEU A 845     -12.009  18.221 -43.716  1.00  8.600          H  
ATOM  13312  HA  LEU A 845     -13.706  18.490 -45.067  1.00  8.840          H  
ATOM  13313 1HB  LEU A 845     -15.034  16.391 -43.326  1.00 12.290          H  
ATOM  13314 2HB  LEU A 845     -15.590  16.904 -44.892  1.00 12.290          H  
ATOM  13315  HG  LEU A 845     -12.868  15.658 -44.540  1.00 12.290          H  
ATOM  13316 1HD1 LEU A 845     -13.885  13.638 -45.412  1.00 12.290          H  
ATOM  13317 2HD1 LEU A 845     -14.584  14.133 -43.876  1.00 12.290          H  
ATOM  13318 3HD1 LEU A 845     -15.487  14.414 -45.375  1.00 12.290          H  
ATOM  13319 1HD2 LEU A 845     -13.070  15.340 -46.986  1.00 12.290          H  
ATOM  13320 2HD2 LEU A 845     -14.655  16.147 -46.973  1.00 12.290          H  
ATOM  13321 3HD2 LEU A 845     -13.181  17.054 -46.598  1.00 12.290          H  
ATOM  13322  N   PRO A 846     -15.815  19.937 -44.381  1.00  8.130          N  
ATOM  13323  CA  PRO A 846     -16.652  21.080 -44.018  1.00  8.600          C  
ATOM  13324  C   PRO A 846     -17.658  20.800 -42.914  1.00  8.740          C  
ATOM  13325  O   PRO A 846     -18.291  19.746 -42.894  1.00  8.720          O  
ATOM  13326  CB  PRO A 846     -17.410  21.365 -45.327  1.00 12.900          C  
ATOM  13327  CG  PRO A 846     -16.527  20.835 -46.418  1.00 12.900          C  
ATOM  13328  CD  PRO A 846     -15.901  19.594 -45.841  1.00 12.900          C  
ATOM  13329  HA  PRO A 846     -16.010  21.932 -43.745  1.00 10.320          H  
ATOM  13330 1HB  PRO A 846     -18.392  20.875 -45.305  1.00 15.480          H  
ATOM  13331 2HB  PRO A 846     -17.603  22.452 -45.418  1.00 15.480          H  
ATOM  13332 1HG  PRO A 846     -17.127  20.627 -47.320  1.00 15.480          H  
ATOM  13333 2HG  PRO A 846     -15.782  21.594 -46.708  1.00 15.480          H  
ATOM  13334 1HD  PRO A 846     -16.549  18.725 -46.002  1.00 15.480          H  
ATOM  13335 2HD  PRO A 846     -14.945  19.498 -46.339  1.00 15.480          H  
ATOM  13336  N   GLN A 847     -17.868  21.801 -42.055  1.00  9.050          N  
ATOM  13337  CA  GLN A 847     -18.812  21.763 -40.931  1.00  9.060          C  
ATOM  13338  C   GLN A 847     -20.264  21.618 -41.373  1.00  9.160          C  
ATOM  13339  O   GLN A 847     -21.148  21.305 -40.578  1.00  9.230          O  
ATOM  13340  CB  GLN A 847     -18.669  23.036 -40.080  1.00 12.680          C  
ATOM  13341  CG  GLN A 847     -19.142  24.349 -40.768  1.00 12.680          C  
ATOM  13342  CD  GLN A 847     -18.058  25.009 -41.603  1.00 12.680          C  
ATOM  13343  OE1 GLN A 847     -17.174  24.331 -42.149  1.00 12.680          O  
ATOM  13344  NE2 GLN A 847     -18.115  26.329 -41.711  1.00 12.680          N  
ATOM  13345  H   GLN A 847     -17.306  22.646 -42.167  1.00 10.860          H  
ATOM  13346  HA  GLN A 847     -18.563  20.902 -40.311  1.00 10.870          H  
ATOM  13347 1HB  GLN A 847     -19.242  22.918 -39.159  1.00 15.220          H  
ATOM  13348 2HB  GLN A 847     -17.626  23.166 -39.797  1.00 15.220          H  
ATOM  13349 1HG  GLN A 847     -19.997  24.166 -41.412  1.00 15.220          H  
ATOM  13350 2HG  GLN A 847     -19.426  25.051 -39.987  1.00 15.220          H  
ATOM  13351 1HE2 GLN A 847     -17.426  26.819 -42.248  1.00 15.220          H  
ATOM  13352 2HE2 GLN A 847     -18.845  26.841 -41.256  1.00 15.220          H  
ATOM  13353  N   HIS A 848     -20.502  21.767 -42.663  1.00  9.290          N  
ATOM  13354  CA  HIS A 848     -21.821  21.661 -43.242  1.00  9.510          C  
ATOM  13355  C   HIS A 848     -22.241  20.206 -43.265  1.00  8.890          C  
ATOM  13356  O   HIS A 848     -23.427  19.888 -43.331  1.00  8.970          O  
ATOM  13357  CB  HIS A 848     -21.795  22.218 -44.657  1.00 13.230          C  
ATOM  13358  CG  HIS A 848     -21.431  23.647 -44.675  1.00 13.230          C  
ATOM  13359  ND1 HIS A 848     -20.120  24.067 -44.748  1.00 13.230          N  
ATOM  13360  CD2 HIS A 848     -22.183  24.767 -44.613  1.00 13.230          C  
ATOM  13361  CE1 HIS A 848     -20.081  25.384 -44.727  1.00 13.230          C  
ATOM  13362  NE2 HIS A 848     -21.321  25.837 -44.650  1.00 13.230          N  
ATOM  13363  H   HIS A 848     -19.730  22.028 -43.265  1.00 11.150          H  
ATOM  13364  HA  HIS A 848     -22.541  22.225 -42.649  1.00 11.410          H  
ATOM  13365 1HB  HIS A 848     -21.073  21.664 -45.258  1.00 15.870          H  
ATOM  13366 2HB  HIS A 848     -22.777  22.103 -45.119  1.00 15.870          H  
ATOM  13367  HD2 HIS A 848     -23.268  24.814 -44.544  1.00 15.870          H  
ATOM  13368  HE1 HIS A 848     -19.179  25.992 -44.768  1.00 15.870          H  
ATOM  13369  HE2 HIS A 848     -21.597  26.810 -44.620  1.00 15.870          H  
ATOM  13370  N   LEU A 849     -21.273  19.302 -43.116  1.00  8.370          N  
ATOM  13371  CA  LEU A 849     -21.549  17.885 -43.136  1.00  7.920          C  
ATOM  13372  C   LEU A 849     -22.172  17.425 -41.836  1.00  7.610          C  
ATOM  13373  O   LEU A 849     -22.710  16.312 -41.756  1.00  7.620          O  
ATOM  13374  CB  LEU A 849     -20.267  17.098 -43.385  1.00 11.270          C  
ATOM  13375  CG  LEU A 849     -19.598  17.243 -44.751  1.00 11.270          C  
ATOM  13376  CD1 LEU A 849     -18.303  16.487 -44.696  1.00 11.270          C  
ATOM  13377  CD2 LEU A 849     -20.506  16.689 -45.865  1.00 11.270          C  
ATOM  13378  H   LEU A 849     -20.299  19.602 -43.011  1.00 10.040          H  
ATOM  13379  HA  LEU A 849     -22.256  17.691 -43.927  1.00  9.500          H  
ATOM  13380 1HB  LEU A 849     -19.534  17.419 -42.637  1.00 13.520          H  
ATOM  13381 2HB  LEU A 849     -20.455  16.070 -43.227  1.00 13.520          H  
ATOM  13382  HG  LEU A 849     -19.372  18.295 -44.945  1.00 13.520          H  
ATOM  13383 1HD1 LEU A 849     -17.791  16.578 -45.650  1.00 13.520          H  
ATOM  13384 2HD1 LEU A 849     -17.688  16.912 -43.896  1.00 13.520          H  
ATOM  13385 3HD1 LEU A 849     -18.503  15.440 -44.489  1.00 13.520          H  
ATOM  13386 1HD2 LEU A 849     -19.994  16.786 -46.823  1.00 13.520          H  
ATOM  13387 2HD2 LEU A 849     -20.719  15.637 -45.673  1.00 13.520          H  
ATOM  13388 3HD2 LEU A 849     -21.437  17.242 -45.912  1.00 13.520          H  
ATOM  13389  N   ASN A 850     -22.202  18.307 -40.831  1.00  7.640          N  
ATOM  13390  CA  ASN A 850     -22.810  17.961 -39.564  1.00  7.670          C  
ATOM  13391  C   ASN A 850     -24.298  17.703 -39.794  1.00  7.910          C  
ATOM  13392  O   ASN A 850     -24.925  16.918 -39.080  1.00  7.740          O  
ATOM  13393  CB  ASN A 850     -22.614  19.074 -38.553  1.00 10.730          C  
ATOM  13394  CG  ASN A 850     -21.195  19.181 -38.055  1.00 10.730          C  
ATOM  13395  OD1 ASN A 850     -20.396  18.242 -38.138  1.00 10.730          O  
ATOM  13396  ND2 ASN A 850     -20.863  20.329 -37.526  1.00 10.730          N  
ATOM  13397  H   ASN A 850     -21.779  19.236 -40.928  1.00  9.170          H  
ATOM  13398  HA  ASN A 850     -22.354  17.041 -39.190  1.00  9.200          H  
ATOM  13399 1HB  ASN A 850     -22.895  20.026 -39.010  1.00 12.870          H  
ATOM  13400 2HB  ASN A 850     -23.274  18.914 -37.703  1.00 12.870          H  
ATOM  13401 1HD2 ASN A 850     -19.939  20.468 -37.174  1.00 12.870          H  
ATOM  13402 2HD2 ASN A 850     -21.532  21.071 -37.478  1.00 12.870          H  
ATOM  13403  N   ARG A 851     -24.850  18.330 -40.844  1.00  8.520          N  
ATOM  13404  CA  ARG A 851     -26.253  18.259 -41.221  1.00  9.140          C  
ATOM  13405  C   ARG A 851     -26.687  16.850 -41.595  1.00  8.760          C  
ATOM  13406  O   ARG A 851     -27.882  16.551 -41.618  1.00  9.300          O  
ATOM  13407  CB  ARG A 851     -26.499  19.165 -42.417  1.00 12.550          C  
ATOM  13408  CG  ARG A 851     -26.384  20.658 -42.134  1.00 12.550          C  
ATOM  13409  CD  ARG A 851     -26.500  21.469 -43.380  1.00 12.550          C  
ATOM  13410  NE  ARG A 851     -26.354  22.903 -43.107  1.00 12.550          N  
ATOM  13411  CZ  ARG A 851     -26.235  23.879 -44.041  1.00 12.550          C  
ATOM  13412  NH1 ARG A 851     -26.239  23.590 -45.328  1.00 12.550          N  
ATOM  13413  NH2 ARG A 851     -26.114  25.140 -43.652  1.00 12.550          N  
ATOM  13414  H   ARG A 851     -24.256  18.913 -41.443  1.00 10.220          H  
ATOM  13415  HA  ARG A 851     -26.853  18.600 -40.379  1.00 10.970          H  
ATOM  13416 1HB  ARG A 851     -25.785  18.924 -43.197  1.00 15.060          H  
ATOM  13417 2HB  ARG A 851     -27.492  18.974 -42.821  1.00 15.060          H  
ATOM  13418 1HG  ARG A 851     -27.175  20.961 -41.450  1.00 15.060          H  
ATOM  13419 2HG  ARG A 851     -25.412  20.867 -41.684  1.00 15.060          H  
ATOM  13420 1HD  ARG A 851     -25.711  21.165 -44.073  1.00 15.060          H  
ATOM  13421 2HD  ARG A 851     -27.475  21.300 -43.836  1.00 15.060          H  
ATOM  13422  HE  ARG A 851     -26.347  23.187 -42.135  1.00 15.060          H  
ATOM  13423 1HH1 ARG A 851     -26.332  22.633 -45.635  1.00 15.060          H  
ATOM  13424 2HH1 ARG A 851     -26.152  24.328 -46.014  1.00 15.060          H  
ATOM  13425 1HH2 ARG A 851     -26.114  25.369 -42.667  1.00 15.060          H  
ATOM  13426 2HH2 ARG A 851     -26.029  25.877 -44.338  1.00 15.060          H  
ATOM  13427  N   TYR A 852     -25.723  16.004 -41.959  1.00  8.050          N  
ATOM  13428  CA  TYR A 852     -26.008  14.658 -42.400  1.00  7.920          C  
ATOM  13429  C   TYR A 852     -25.448  13.612 -41.443  1.00  7.150          C  
ATOM  13430  O   TYR A 852     -25.453  12.420 -41.761  1.00  7.200          O  
ATOM  13431  CB  TYR A 852     -25.385  14.477 -43.773  1.00 11.140          C  
ATOM  13432  CG  TYR A 852     -25.848  15.531 -44.720  1.00 11.140          C  
ATOM  13433  CD1 TYR A 852     -24.984  16.564 -45.021  1.00 11.140          C  
ATOM  13434  CD2 TYR A 852     -27.118  15.506 -45.255  1.00 11.140          C  
ATOM  13435  CE1 TYR A 852     -25.374  17.574 -45.858  1.00 11.140          C  
ATOM  13436  CE2 TYR A 852     -27.519  16.519 -46.099  1.00 11.140          C  
ATOM  13437  CZ  TYR A 852     -26.651  17.552 -46.401  1.00 11.140          C  
ATOM  13438  OH  TYR A 852     -27.053  18.563 -47.243  1.00 11.140          O  
ATOM  13439  H   TYR A 852     -24.745  16.291 -41.904  1.00  9.660          H  
ATOM  13440  HA  TYR A 852     -27.087  14.524 -42.456  1.00  9.500          H  
ATOM  13441 1HB  TYR A 852     -24.301  14.543 -43.686  1.00 13.370          H  
ATOM  13442 2HB  TYR A 852     -25.637  13.501 -44.177  1.00 13.370          H  
ATOM  13443  HD1 TYR A 852     -23.998  16.571 -44.588  1.00 13.370          H  
ATOM  13444  HD2 TYR A 852     -27.803  14.695 -45.008  1.00 13.370          H  
ATOM  13445  HE1 TYR A 852     -24.685  18.388 -46.089  1.00 13.370          H  
ATOM  13446  HE2 TYR A 852     -28.522  16.508 -46.525  1.00 13.370          H  
ATOM  13447  HH  TYR A 852     -27.946  18.385 -47.552  1.00 13.370          H  
ATOM  13448  N   GLY A 853     -24.919  14.049 -40.288  1.00  6.670          N  
ATOM  13449  CA  GLY A 853     -24.288  13.118 -39.355  1.00  6.210          C  
ATOM  13450  C   GLY A 853     -22.899  12.664 -39.840  1.00  5.610          C  
ATOM  13451  O   GLY A 853     -22.450  11.565 -39.507  1.00  5.720          O  
ATOM  13452  H   GLY A 853     -24.974  15.039 -40.032  1.00  8.000          H  
ATOM  13453 1HA  GLY A 853     -24.194  13.604 -38.384  1.00  7.450          H  
ATOM  13454 2HA  GLY A 853     -24.932  12.252 -39.220  1.00  7.450          H  
ATOM  13455  N   LYS A 854     -22.252  13.491 -40.663  1.00  5.340          N  
ATOM  13456  CA  LYS A 854     -20.958  13.238 -41.274  1.00  5.000          C  
ATOM  13457  C   LYS A 854     -19.939  14.219 -40.679  1.00  4.470          C  
ATOM  13458  O   LYS A 854     -20.342  15.121 -39.945  1.00  4.790          O  
ATOM  13459  CB  LYS A 854     -21.150  13.378 -42.795  1.00  7.140          C  
ATOM  13460  CG  LYS A 854     -22.046  12.320 -43.395  1.00  7.140          C  
ATOM  13461  CD  LYS A 854     -22.184  12.484 -44.905  1.00  7.140          C  
ATOM  13462  CE  LYS A 854     -23.115  11.419 -45.479  1.00  7.140          C  
ATOM  13463  NZ  LYS A 854     -23.266  11.533 -46.967  1.00  7.140          N  
ATOM  13464  H   LYS A 854     -22.646  14.407 -40.882  1.00  6.410          H  
ATOM  13465  HA  LYS A 854     -20.645  12.223 -41.035  1.00  6.000          H  
ATOM  13466 1HB  LYS A 854     -21.690  14.294 -42.975  1.00  8.560          H  
ATOM  13467 2HB  LYS A 854     -20.234  13.442 -43.341  1.00  8.560          H  
ATOM  13468 1HG  LYS A 854     -21.637  11.336 -43.171  1.00  8.560          H  
ATOM  13469 2HG  LYS A 854     -23.033  12.385 -42.942  1.00  8.560          H  
ATOM  13470 1HD  LYS A 854     -22.591  13.471 -45.131  1.00  8.560          H  
ATOM  13471 2HD  LYS A 854     -21.206  12.397 -45.376  1.00  8.560          H  
ATOM  13472 1HE  LYS A 854     -22.716  10.436 -45.238  1.00  8.560          H  
ATOM  13473 2HE  LYS A 854     -24.096  11.526 -45.014  1.00  8.560          H  
ATOM  13474 1HZ  LYS A 854     -23.891  10.809 -47.297  1.00  8.560          H  
ATOM  13475 2HZ  LYS A 854     -23.648  12.438 -47.203  1.00  8.560          H  
ATOM  13476 3HZ  LYS A 854     -22.364  11.423 -47.411  1.00  8.560          H  
ATOM  13477  N   SER A 855     -18.616  14.034 -40.881  1.00  4.040          N  
ATOM  13478  CA  SER A 855     -17.895  12.991 -41.620  1.00  3.870          C  
ATOM  13479  C   SER A 855     -17.531  11.728 -40.830  1.00  3.540          C  
ATOM  13480  O   SER A 855     -17.303  11.755 -39.618  1.00  3.940          O  
ATOM  13481  CB  SER A 855     -16.644  13.646 -42.114  1.00  5.490          C  
ATOM  13482  OG  SER A 855     -15.946  14.142 -41.010  1.00  5.490          O  
ATOM  13483  H   SER A 855     -18.002  14.702 -40.430  1.00  4.850          H  
ATOM  13484  HA  SER A 855     -18.481  12.674 -42.468  1.00  4.640          H  
ATOM  13485 1HB  SER A 855     -16.036  12.910 -42.632  1.00  6.580          H  
ATOM  13486 2HB  SER A 855     -16.881  14.450 -42.807  1.00  6.580          H  
ATOM  13487  HG  SER A 855     -15.116  14.533 -41.324  1.00  6.580          H  
ATOM  13488  N   ASN A 856     -17.372  10.611 -41.553  1.00  3.250          N  
ATOM  13489  CA  ASN A 856     -16.959   9.341 -40.943  1.00  3.340          C  
ATOM  13490  C   ASN A 856     -15.441   9.190 -40.891  1.00  2.760          C  
ATOM  13491  O   ASN A 856     -14.864   8.333 -41.557  1.00  2.800          O  
ATOM  13492  CB  ASN A 856     -17.581   8.179 -41.699  1.00  4.640          C  
ATOM  13493  CG  ASN A 856     -17.443   6.857 -41.004  1.00  4.640          C  
ATOM  13494  OD1 ASN A 856     -17.114   6.805 -39.808  1.00  4.640          O  
ATOM  13495  ND2 ASN A 856     -17.727   5.800 -41.723  1.00  4.640          N  
ATOM  13496  H   ASN A 856     -17.551  10.637 -42.546  1.00  3.900          H  
ATOM  13497  HA  ASN A 856     -17.318   9.326 -39.911  1.00  4.010          H  
ATOM  13498 1HB  ASN A 856     -18.637   8.376 -41.860  1.00  5.570          H  
ATOM  13499 2HB  ASN A 856     -17.116   8.105 -42.673  1.00  5.570          H  
ATOM  13500 1HD2 ASN A 856     -17.672   4.886 -41.322  1.00  5.570          H  
ATOM  13501 2HD2 ASN A 856     -18.005   5.910 -42.678  1.00  5.570          H  
ATOM  13502  N   ILE A 857     -14.800  10.043 -40.120  1.00  2.550          N  
ATOM  13503  CA  ILE A 857     -13.342  10.044 -40.006  1.00  2.290          C  
ATOM  13504  C   ILE A 857     -12.949  10.024 -38.520  1.00  2.170          C  
ATOM  13505  O   ILE A 857     -13.817  10.028 -37.648  1.00  2.310          O  
ATOM  13506  CB  ILE A 857     -12.728  11.197 -40.849  1.00  3.310          C  
ATOM  13507  CG1 ILE A 857     -13.195  12.546 -40.342  1.00  3.310          C  
ATOM  13508  CG2 ILE A 857     -13.117  10.997 -42.342  1.00  3.310          C  
ATOM  13509  CD1 ILE A 857     -12.575  13.769 -41.036  1.00  3.310          C  
ATOM  13510  H   ILE A 857     -15.389  10.715 -39.614  1.00  3.060          H  
ATOM  13511  HA  ILE A 857     -12.962   9.119 -40.445  1.00  2.750          H  
ATOM  13512  HB  ILE A 857     -11.645  11.166 -40.763  1.00  3.970          H  
ATOM  13513 1HG1 ILE A 857     -14.264  12.579 -40.416  1.00  3.970          H  
ATOM  13514 2HG1 ILE A 857     -12.927  12.608 -39.307  1.00  3.970          H  
ATOM  13515 1HG2 ILE A 857     -12.670  11.762 -42.964  1.00  3.970          H  
ATOM  13516 2HG2 ILE A 857     -12.761  10.018 -42.674  1.00  3.970          H  
ATOM  13517 3HG2 ILE A 857     -14.194  11.041 -42.457  1.00  3.970          H  
ATOM  13518 1HD1 ILE A 857     -12.957  14.674 -40.579  1.00  3.970          H  
ATOM  13519 2HD1 ILE A 857     -11.506  13.744 -40.938  1.00  3.970          H  
ATOM  13520 3HD1 ILE A 857     -12.826  13.794 -42.093  1.00  3.970          H  
ATOM  13521  N   LEU A 858     -11.651  10.003 -38.214  1.00  2.230          N  
ATOM  13522  CA  LEU A 858     -11.166   9.866 -36.829  1.00  2.290          C  
ATOM  13523  C   LEU A 858     -11.705  10.906 -35.833  1.00  2.240          C  
ATOM  13524  O   LEU A 858     -11.815  10.611 -34.638  1.00  2.420          O  
ATOM  13525  CB  LEU A 858      -9.636   9.867 -36.779  1.00  3.180          C  
ATOM  13526  CG  LEU A 858      -8.971   9.513 -35.385  1.00  3.180          C  
ATOM  13527  CD1 LEU A 858      -9.344   8.093 -34.920  1.00  3.180          C  
ATOM  13528  CD2 LEU A 858      -7.515   9.578 -35.542  1.00  3.180          C  
ATOM  13529  H   LEU A 858     -10.978  10.024 -38.966  1.00  2.680          H  
ATOM  13530  HA  LEU A 858     -11.503   8.895 -36.483  1.00  2.750          H  
ATOM  13531 1HB  LEU A 858      -9.257   9.166 -37.525  1.00  3.820          H  
ATOM  13532 2HB  LEU A 858      -9.298  10.863 -37.043  1.00  3.820          H  
ATOM  13533  HG  LEU A 858      -9.307  10.220 -34.634  1.00  3.820          H  
ATOM  13534 1HD1 LEU A 858      -8.867   7.867 -33.975  1.00  3.820          H  
ATOM  13535 2HD1 LEU A 858     -10.397   8.011 -34.805  1.00  3.820          H  
ATOM  13536 3HD1 LEU A 858      -9.008   7.380 -35.655  1.00  3.820          H  
ATOM  13537 1HD2 LEU A 858      -7.020   9.347 -34.603  1.00  3.820          H  
ATOM  13538 2HD2 LEU A 858      -7.274   8.867 -36.250  1.00  3.820          H  
ATOM  13539 3HD2 LEU A 858      -7.207  10.557 -35.884  1.00  3.820          H  
ATOM  13540  N   ARG A 859     -12.075  12.111 -36.285  1.00  2.270          N  
ATOM  13541  CA  ARG A 859     -12.601  13.125 -35.360  1.00  2.280          C  
ATOM  13542  C   ARG A 859     -13.844  12.588 -34.600  1.00  2.070          C  
ATOM  13543  O   ARG A 859     -14.197  13.098 -33.531  1.00  1.980          O  
ATOM  13544  CB  ARG A 859     -12.970  14.397 -36.114  1.00  3.190          C  
ATOM  13545  CG  ARG A 859     -14.184  14.294 -37.031  1.00  3.190          C  
ATOM  13546  CD  ARG A 859     -14.328  15.489 -37.935  1.00  3.190          C  
ATOM  13547  NE  ARG A 859     -14.664  16.693 -37.197  1.00  3.190          N  
ATOM  13548  CZ  ARG A 859     -14.813  17.940 -37.722  1.00  3.190          C  
ATOM  13549  NH1 ARG A 859     -14.661  18.193 -39.014  1.00  3.190          N  
ATOM  13550  NH2 ARG A 859     -15.127  18.941 -36.914  1.00  3.190          N  
ATOM  13551  H   ARG A 859     -11.960  12.345 -37.261  1.00  2.720          H  
ATOM  13552  HA  ARG A 859     -11.822  13.367 -34.636  1.00  2.740          H  
ATOM  13553 1HB  ARG A 859     -13.127  15.212 -35.407  1.00  3.830          H  
ATOM  13554 2HB  ARG A 859     -12.144  14.671 -36.750  1.00  3.830          H  
ATOM  13555 1HG  ARG A 859     -14.133  13.398 -37.627  1.00  3.830          H  
ATOM  13556 2HG  ARG A 859     -15.084  14.251 -36.418  1.00  3.830          H  
ATOM  13557 1HD  ARG A 859     -13.389  15.663 -38.457  1.00  3.830          H  
ATOM  13558 2HD  ARG A 859     -15.120  15.296 -38.660  1.00  3.830          H  
ATOM  13559  HE  ARG A 859     -14.803  16.593 -36.200  1.00  3.830          H  
ATOM  13560 1HH1 ARG A 859     -14.402  17.468 -39.707  1.00  3.830          H  
ATOM  13561 2HH1 ARG A 859     -14.790  19.139 -39.354  1.00  3.830          H  
ATOM  13562 1HH2 ARG A 859     -15.250  18.774 -35.926  1.00  3.830          H  
ATOM  13563 2HH2 ARG A 859     -15.243  19.871 -37.290  1.00  3.830          H  
ATOM  13564  N   HIS A 860     -14.505  11.563 -35.171  1.00  2.070          N  
ATOM  13565  CA  HIS A 860     -15.660  10.882 -34.600  1.00  2.020          C  
ATOM  13566  C   HIS A 860     -15.280  10.260 -33.263  1.00  1.840          C  
ATOM  13567  O   HIS A 860     -16.072  10.257 -32.310  1.00  1.840          O  
ATOM  13568  CB  HIS A 860     -16.146   9.773 -35.540  1.00  2.850          C  
ATOM  13569  CG  HIS A 860     -17.328   9.004 -35.037  1.00  2.850          C  
ATOM  13570  ND1 HIS A 860     -18.612   9.508 -35.047  1.00  2.850          N  
ATOM  13571  CD2 HIS A 860     -17.409   7.769 -34.499  1.00  2.850          C  
ATOM  13572  CE1 HIS A 860     -19.436   8.606 -34.539  1.00  2.850          C  
ATOM  13573  NE2 HIS A 860     -18.732   7.540 -34.199  1.00  2.850          N  
ATOM  13574  H   HIS A 860     -14.156  11.193 -36.060  1.00  2.480          H  
ATOM  13575  HA  HIS A 860     -16.469  11.590 -34.434  1.00  2.420          H  
ATOM  13576 1HB  HIS A 860     -16.403  10.206 -36.509  1.00  3.420          H  
ATOM  13577 2HB  HIS A 860     -15.334   9.065 -35.710  1.00  3.420          H  
ATOM  13578  HD1 HIS A 860     -18.925  10.289 -35.592  1.00  3.420          H  
ATOM  13579  HD2 HIS A 860     -16.658   7.016 -34.292  1.00  3.420          H  
ATOM  13580  HE1 HIS A 860     -20.503   8.813 -34.458  1.00  3.420          H  
ATOM  13581  N   ILE A 861     -14.101   9.626 -33.247  1.00  1.830          N  
ATOM  13582  CA  ILE A 861     -13.584   8.925 -32.098  1.00  1.790          C  
ATOM  13583  C   ILE A 861     -13.279   9.940 -31.029  1.00  1.760          C  
ATOM  13584  O   ILE A 861     -13.580   9.705 -29.858  1.00  1.900          O  
ATOM  13585  CB  ILE A 861     -12.322   8.108 -32.458  1.00  2.520          C  
ATOM  13586  CG1 ILE A 861     -12.669   7.002 -33.539  1.00  2.520          C  
ATOM  13587  CG2 ILE A 861     -11.666   7.488 -31.203  1.00  2.520          C  
ATOM  13588  CD1 ILE A 861     -13.716   5.972 -33.169  1.00  2.520          C  
ATOM  13589  H   ILE A 861     -13.492   9.706 -34.056  1.00  2.200          H  
ATOM  13590  HA  ILE A 861     -14.350   8.260 -31.709  1.00  2.150          H  
ATOM  13591  HB  ILE A 861     -11.599   8.775 -32.916  1.00  3.030          H  
ATOM  13592 1HG1 ILE A 861     -13.003   7.508 -34.445  1.00  3.030          H  
ATOM  13593 2HG1 ILE A 861     -11.759   6.464 -33.763  1.00  3.030          H  
ATOM  13594 1HG2 ILE A 861     -10.767   6.942 -31.501  1.00  3.030          H  
ATOM  13595 2HG2 ILE A 861     -11.388   8.272 -30.500  1.00  3.030          H  
ATOM  13596 3HG2 ILE A 861     -12.357   6.806 -30.714  1.00  3.030          H  
ATOM  13597 1HD1 ILE A 861     -13.840   5.287 -33.996  1.00  3.030          H  
ATOM  13598 2HD1 ILE A 861     -13.402   5.414 -32.291  1.00  3.030          H  
ATOM  13599 3HD1 ILE A 861     -14.667   6.449 -32.970  1.00  3.030          H  
ATOM  13600  N   LEU A 862     -12.668  11.068 -31.410  1.00  1.790          N  
ATOM  13601  CA  LEU A 862     -12.394  12.064 -30.383  1.00  1.800          C  
ATOM  13602  C   LEU A 862     -13.663  12.590 -29.753  1.00  1.860          C  
ATOM  13603  O   LEU A 862     -13.730  12.727 -28.530  1.00  1.910          O  
ATOM  13604  CB  LEU A 862     -11.714  13.315 -30.926  1.00  2.520          C  
ATOM  13605  CG  LEU A 862     -10.308  13.258 -31.404  1.00  2.520          C  
ATOM  13606  CD1 LEU A 862     -10.011  14.630 -31.999  1.00  2.520          C  
ATOM  13607  CD2 LEU A 862      -9.377  12.938 -30.265  1.00  2.520          C  
ATOM  13608  H   LEU A 862     -12.410  11.187 -32.395  1.00  2.150          H  
ATOM  13609  HA  LEU A 862     -11.795  11.604 -29.605  1.00  2.160          H  
ATOM  13610 1HB  LEU A 862     -12.315  13.673 -31.762  1.00  3.020          H  
ATOM  13611 2HB  LEU A 862     -11.758  14.078 -30.148  1.00  3.020          H  
ATOM  13612  HG  LEU A 862     -10.198  12.505 -32.190  1.00  3.020          H  
ATOM  13613 1HD1 LEU A 862      -9.009  14.692 -32.374  1.00  3.020          H  
ATOM  13614 2HD1 LEU A 862     -10.708  14.808 -32.809  1.00  3.020          H  
ATOM  13615 3HD1 LEU A 862     -10.142  15.401 -31.236  1.00  3.020          H  
ATOM  13616 1HD2 LEU A 862      -8.367  12.945 -30.632  1.00  3.020          H  
ATOM  13617 2HD2 LEU A 862      -9.488  13.686 -29.491  1.00  3.020          H  
ATOM  13618 3HD2 LEU A 862      -9.600  11.959 -29.850  1.00  3.020          H  
ATOM  13619  N   ALA A 863     -14.685  12.870 -30.570  1.00  2.120          N  
ATOM  13620  CA  ALA A 863     -15.905  13.410 -30.001  1.00  2.300          C  
ATOM  13621  C   ALA A 863     -16.500  12.432 -29.009  1.00  2.360          C  
ATOM  13622  O   ALA A 863     -16.937  12.828 -27.936  1.00  2.440          O  
ATOM  13623  CB  ALA A 863     -16.901  13.727 -31.093  1.00  3.150          C  
ATOM  13624  H   ALA A 863     -14.587  12.769 -31.586  1.00  2.540          H  
ATOM  13625  HA  ALA A 863     -15.655  14.329 -29.472  1.00  2.760          H  
ATOM  13626 1HB  ALA A 863     -17.800  14.154 -30.654  1.00  3.780          H  
ATOM  13627 2HB  ALA A 863     -16.454  14.442 -31.785  1.00  3.780          H  
ATOM  13628 3HB  ALA A 863     -17.151  12.810 -31.630  1.00  3.780          H  
ATOM  13629  N   SER A 864     -16.486  11.140 -29.334  1.00  2.590          N  
ATOM  13630  CA  SER A 864     -17.020  10.143 -28.419  1.00  2.780          C  
ATOM  13631  C   SER A 864     -16.181  10.043 -27.146  1.00  2.730          C  
ATOM  13632  O   SER A 864     -16.696  10.065 -26.026  1.00  2.920          O  
ATOM  13633  CB  SER A 864     -17.070   8.794 -29.106  1.00  3.820          C  
ATOM  13634  OG  SER A 864     -17.584   7.808 -28.249  1.00  3.820          O  
ATOM  13635  H   SER A 864     -16.149  10.844 -30.257  1.00  3.110          H  
ATOM  13636  HA  SER A 864     -18.032  10.438 -28.142  1.00  3.340          H  
ATOM  13637 1HB  SER A 864     -17.687   8.866 -30.003  1.00  4.580          H  
ATOM  13638 2HB  SER A 864     -16.064   8.515 -29.427  1.00  4.580          H  
ATOM  13639  HG  SER A 864     -17.582   6.995 -28.756  1.00  4.580          H  
ATOM  13640  N   ALA A 865     -14.859   9.944 -27.319  1.00  2.760          N  
ATOM  13641  CA  ALA A 865     -13.913   9.791 -26.221  1.00  2.950          C  
ATOM  13642  C   ALA A 865     -13.973  10.954 -25.244  1.00  2.950          C  
ATOM  13643  O   ALA A 865     -13.811  10.777 -24.036  1.00  3.030          O  
ATOM  13644  CB  ALA A 865     -12.505   9.675 -26.777  1.00  4.050          C  
ATOM  13645  H   ALA A 865     -14.486   9.944 -28.270  1.00  3.310          H  
ATOM  13646  HA  ALA A 865     -14.170   8.882 -25.682  1.00  3.540          H  
ATOM  13647 1HB  ALA A 865     -11.799   9.532 -25.959  1.00  4.860          H  
ATOM  13648 2HB  ALA A 865     -12.456   8.827 -27.460  1.00  4.860          H  
ATOM  13649 3HB  ALA A 865     -12.259  10.589 -27.318  1.00  4.860          H  
ATOM  13650  N   ALA A 866     -14.228  12.146 -25.766  1.00  3.160          N  
ATOM  13651  CA  ALA A 866     -14.282  13.361 -24.985  1.00  3.230          C  
ATOM  13652  C   ALA A 866     -15.595  13.560 -24.213  1.00  3.010          C  
ATOM  13653  O   ALA A 866     -15.714  14.545 -23.477  1.00  3.560          O  
ATOM  13654  CB  ALA A 866     -14.048  14.538 -25.913  1.00  4.490          C  
ATOM  13655  H   ALA A 866     -14.303  12.231 -26.785  1.00  3.790          H  
ATOM  13656  HA  ALA A 866     -13.476  13.319 -24.254  1.00  3.880          H  
ATOM  13657 1HB  ALA A 866     -14.035  15.464 -25.343  1.00  5.390          H  
ATOM  13658 2HB  ALA A 866     -13.095  14.409 -26.424  1.00  5.390          H  
ATOM  13659 3HB  ALA A 866     -14.846  14.567 -26.650  1.00  5.390          H  
ATOM  13660  N   MET A 867     -16.598  12.694 -24.394  1.00  2.680          N  
ATOM  13661  CA  MET A 867     -17.841  12.872 -23.652  1.00  2.670          C  
ATOM  13662  C   MET A 867     -17.842  12.033 -22.375  1.00  2.780          C  
ATOM  13663  O   MET A 867     -17.477  10.857 -22.373  1.00  3.150          O  
ATOM  13664  CB  MET A 867     -19.035  12.584 -24.545  1.00  3.740          C  
ATOM  13665  CG  MET A 867     -19.148  13.597 -25.650  1.00  3.740          C  
ATOM  13666  SD  MET A 867     -20.514  13.344 -26.780  1.00  3.740          S  
ATOM  13667  CE  MET A 867     -20.206  14.664 -27.964  1.00  3.740          C  
ATOM  13668  H   MET A 867     -16.485  11.877 -25.007  1.00  3.220          H  
ATOM  13669  HA  MET A 867     -17.912  13.913 -23.348  1.00  3.200          H  
ATOM  13670 1HB  MET A 867     -18.921  11.593 -24.994  1.00  4.490          H  
ATOM  13671 2HB  MET A 867     -19.953  12.588 -23.957  1.00  4.490          H  
ATOM  13672 1HG  MET A 867     -19.251  14.556 -25.208  1.00  4.490          H  
ATOM  13673 2HG  MET A 867     -18.240  13.605 -26.201  1.00  4.490          H  
ATOM  13674 1HE  MET A 867     -20.967  14.639 -28.734  1.00  4.490          H  
ATOM  13675 2HE  MET A 867     -20.230  15.628 -27.465  1.00  4.490          H  
ATOM  13676 3HE  MET A 867     -19.227  14.518 -28.422  1.00  4.490          H  
ATOM  13677  N   GLY A 868     -18.282  12.647 -21.287  1.00  2.920          N  
ATOM  13678  CA  GLY A 868     -18.325  11.998 -19.987  1.00  3.070          C  
ATOM  13679  C   GLY A 868     -19.755  11.786 -19.459  1.00  2.980          C  
ATOM  13680  O   GLY A 868     -20.693  11.637 -20.265  1.00  3.040          O  
ATOM  13681  H   GLY A 868     -18.565  13.613 -21.370  1.00  3.500          H  
ATOM  13682 1HA  GLY A 868     -17.815  11.035 -20.047  1.00  3.680          H  
ATOM  13683 2HA  GLY A 868     -17.736  12.618 -19.325  1.00  3.680          H  
ATOM  13684  N   PRO A 869     -19.930  11.866 -18.110  1.00  3.080          N  
ATOM  13685  CA  PRO A 869     -21.140  11.652 -17.329  1.00  2.920          C  
ATOM  13686  C   PRO A 869     -22.359  12.362 -17.872  1.00  2.690          C  
ATOM  13687  O   PRO A 869     -23.463  11.846 -17.806  1.00  2.480          O  
ATOM  13688  CB  PRO A 869     -20.751  12.192 -15.956  1.00  4.380          C  
ATOM  13689  CG  PRO A 869     -19.279  11.945 -15.868  1.00  4.380          C  
ATOM  13690  CD  PRO A 869     -18.758  12.197 -17.248  1.00  4.380          C  
ATOM  13691  HA  PRO A 869     -21.314  10.582 -17.221  1.00  3.500          H  
ATOM  13692 1HB  PRO A 869     -21.019  13.260 -15.874  1.00  5.260          H  
ATOM  13693 2HB  PRO A 869     -21.312  11.662 -15.178  1.00  5.260          H  
ATOM  13694 1HG  PRO A 869     -18.829  12.604 -15.110  1.00  5.260          H  
ATOM  13695 2HG  PRO A 869     -19.096  10.907 -15.534  1.00  5.260          H  
ATOM  13696 1HD  PRO A 869     -18.468  13.257 -17.337  1.00  5.260          H  
ATOM  13697 2HD  PRO A 869     -17.921  11.496 -17.426  1.00  5.260          H  
ATOM  13698  N   LEU A 870     -22.182  13.518 -18.489  1.00  3.090          N  
ATOM  13699  CA  LEU A 870     -23.329  14.235 -19.011  1.00  3.300          C  
ATOM  13700  C   LEU A 870     -24.238  13.314 -19.850  1.00  3.290          C  
ATOM  13701  O   LEU A 870     -25.461  13.250 -19.635  1.00  3.240          O  
ATOM  13702  CB  LEU A 870     -22.765  15.318 -19.927  1.00  4.540          C  
ATOM  13703  CG  LEU A 870     -21.954  16.427 -19.250  1.00  4.540          C  
ATOM  13704  CD1 LEU A 870     -21.207  17.167 -20.301  1.00  4.540          C  
ATOM  13705  CD2 LEU A 870     -22.868  17.393 -18.506  1.00  4.540          C  
ATOM  13706  H   LEU A 870     -21.276  13.953 -18.557  1.00  3.710          H  
ATOM  13707  HA  LEU A 870     -23.901  14.648 -18.183  1.00  3.960          H  
ATOM  13708 1HB  LEU A 870     -22.110  14.833 -20.642  1.00  5.440          H  
ATOM  13709 2HB  LEU A 870     -23.589  15.778 -20.471  1.00  5.440          H  
ATOM  13710  HG  LEU A 870     -21.241  15.986 -18.558  1.00  5.440          H  
ATOM  13711 1HD1 LEU A 870     -20.612  17.919 -19.827  1.00  5.440          H  
ATOM  13712 2HD1 LEU A 870     -20.550  16.484 -20.838  1.00  5.440          H  
ATOM  13713 3HD1 LEU A 870     -21.899  17.616 -20.984  1.00  5.440          H  
ATOM  13714 1HD2 LEU A 870     -22.264  18.177 -18.046  1.00  5.440          H  
ATOM  13715 2HD2 LEU A 870     -23.572  17.842 -19.204  1.00  5.440          H  
ATOM  13716 3HD2 LEU A 870     -23.418  16.870 -17.731  1.00  5.440          H  
ATOM  13717  N   SER A 871     -23.638  12.560 -20.781  1.00  3.580          N  
ATOM  13718  CA  SER A 871     -24.455  11.712 -21.634  1.00  3.930          C  
ATOM  13719  C   SER A 871     -24.536  10.318 -21.070  1.00  3.500          C  
ATOM  13720  O   SER A 871     -25.543   9.629 -21.260  1.00  3.560          O  
ATOM  13721  CB  SER A 871     -23.911  11.686 -23.053  1.00  5.360          C  
ATOM  13722  OG  SER A 871     -22.655  11.076 -23.110  1.00  5.360          O  
ATOM  13723  H   SER A 871     -22.621  12.549 -20.864  1.00  4.300          H  
ATOM  13724  HA  SER A 871     -25.467  12.103 -21.660  1.00  4.720          H  
ATOM  13725 1HB  SER A 871     -24.610  11.154 -23.698  1.00  6.430          H  
ATOM  13726 2HB  SER A 871     -23.835  12.702 -23.431  1.00  6.430          H  
ATOM  13727  HG  SER A 871     -22.369  11.156 -24.027  1.00  6.430          H  
ATOM  13728  N   GLN A 872     -23.523   9.917 -20.302  1.00  3.250          N  
ATOM  13729  CA  GLN A 872     -23.514   8.563 -19.763  1.00  3.230          C  
ATOM  13730  C   GLN A 872     -24.683   8.409 -18.798  1.00  2.500          C  
ATOM  13731  O   GLN A 872     -25.326   7.359 -18.755  1.00  2.500          O  
ATOM  13732  CB  GLN A 872     -22.202   8.290 -19.043  1.00  4.530          C  
ATOM  13733  CG  GLN A 872     -20.987   8.246 -19.956  1.00  4.530          C  
ATOM  13734  CD  GLN A 872     -19.679   8.245 -19.184  1.00  4.530          C  
ATOM  13735  OE1 GLN A 872     -19.674   8.378 -17.955  1.00  4.530          O  
ATOM  13736  NE2 GLN A 872     -18.570   8.112 -19.896  1.00  4.530          N  
ATOM  13737  H   GLN A 872     -22.723  10.544 -20.163  1.00  3.900          H  
ATOM  13738  HA  GLN A 872     -23.639   7.853 -20.579  1.00  3.880          H  
ATOM  13739 1HB  GLN A 872     -22.065   9.010 -18.307  1.00  5.440          H  
ATOM  13740 2HB  GLN A 872     -22.269   7.328 -18.538  1.00  5.440          H  
ATOM  13741 1HG  GLN A 872     -21.031   7.336 -20.550  1.00  5.440          H  
ATOM  13742 2HG  GLN A 872     -21.001   9.115 -20.612  1.00  5.440          H  
ATOM  13743 1HE2 GLN A 872     -17.678   8.112 -19.444  1.00  5.440          H  
ATOM  13744 2HE2 GLN A 872     -18.619   8.024 -20.894  1.00  5.440          H  
ATOM  13745  N   ILE A 873     -24.950   9.466 -18.023  1.00  2.160          N  
ATOM  13746  CA  ILE A 873     -26.032   9.484 -17.066  1.00  1.950          C  
ATOM  13747  C   ILE A 873     -27.370   9.472 -17.764  1.00  1.950          C  
ATOM  13748  O   ILE A 873     -28.181   8.598 -17.479  1.00  2.000          O  
ATOM  13749  CB  ILE A 873     -25.942  10.694 -16.116  1.00  2.810          C  
ATOM  13750  CG1 ILE A 873     -24.686  10.529 -15.206  1.00  2.810          C  
ATOM  13751  CG2 ILE A 873     -27.248  10.814 -15.280  1.00  2.810          C  
ATOM  13752  CD1 ILE A 873     -24.292  11.779 -14.432  1.00  2.810          C  
ATOM  13753  H   ILE A 873     -24.364  10.296 -18.099  1.00  2.590          H  
ATOM  13754  HA  ILE A 873     -25.959   8.586 -16.458  1.00  2.340          H  
ATOM  13755  HB  ILE A 873     -25.802  11.606 -16.705  1.00  3.380          H  
ATOM  13756 1HG1 ILE A 873     -24.878   9.730 -14.493  1.00  3.380          H  
ATOM  13757 2HG1 ILE A 873     -23.841  10.236 -15.828  1.00  3.380          H  
ATOM  13758 1HG2 ILE A 873     -27.187  11.669 -14.618  1.00  3.380          H  
ATOM  13759 2HG2 ILE A 873     -28.113  10.949 -15.932  1.00  3.380          H  
ATOM  13760 3HG2 ILE A 873     -27.384   9.908 -14.688  1.00  3.380          H  
ATOM  13761 1HD1 ILE A 873     -23.409  11.566 -13.833  1.00  3.380          H  
ATOM  13762 2HD1 ILE A 873     -24.068  12.582 -15.137  1.00  3.380          H  
ATOM  13763 3HD1 ILE A 873     -25.095  12.089 -13.775  1.00  3.380          H  
ATOM  13764  N   GLU A 874     -27.599  10.333 -18.762  1.00  2.130          N  
ATOM  13765  CA  GLU A 874     -28.928  10.297 -19.367  1.00  2.500          C  
ATOM  13766  C   GLU A 874     -29.236   8.925 -19.964  1.00  2.440          C  
ATOM  13767  O   GLU A 874     -30.378   8.450 -19.889  1.00  2.630          O  
ATOM  13768  CB  GLU A 874     -29.055  11.378 -20.433  1.00  3.350          C  
ATOM  13769  CG  GLU A 874     -29.068  12.786 -19.863  1.00  3.350          C  
ATOM  13770  CD  GLU A 874     -30.230  13.047 -18.957  1.00  3.350          C  
ATOM  13771  OE1 GLU A 874     -31.340  12.721 -19.305  1.00  3.350          O  
ATOM  13772  OE2 GLU A 874     -30.000  13.576 -17.904  1.00  3.350          O  
ATOM  13773  H   GLU A 874     -26.915  11.057 -19.028  1.00  2.560          H  
ATOM  13774  HA  GLU A 874     -29.663  10.496 -18.586  1.00  3.000          H  
ATOM  13775 1HB  GLU A 874     -28.205  11.304 -21.118  1.00  4.020          H  
ATOM  13776 2HB  GLU A 874     -29.963  11.223 -21.016  1.00  4.020          H  
ATOM  13777 1HG  GLU A 874     -28.145  12.940 -19.302  1.00  4.020          H  
ATOM  13778 2HG  GLU A 874     -29.084  13.503 -20.664  1.00  4.020          H  
ATOM  13779  N   LYS A 875     -28.222   8.267 -20.524  1.00  2.320          N  
ATOM  13780  CA  LYS A 875     -28.432   6.943 -21.076  1.00  2.490          C  
ATOM  13781  C   LYS A 875     -28.736   5.955 -19.939  1.00  2.150          C  
ATOM  13782  O   LYS A 875     -29.733   5.229 -19.971  1.00  2.200          O  
ATOM  13783  CB  LYS A 875     -27.176   6.496 -21.811  1.00  3.420          C  
ATOM  13784  CG  LYS A 875     -26.875   7.264 -23.079  1.00  3.420          C  
ATOM  13785  CD  LYS A 875     -25.555   6.819 -23.682  1.00  3.420          C  
ATOM  13786  CE  LYS A 875     -25.124   7.727 -24.830  1.00  3.420          C  
ATOM  13787  NZ  LYS A 875     -23.837   7.267 -25.443  1.00  3.420          N  
ATOM  13788  H   LYS A 875     -27.299   8.713 -20.592  1.00  2.780          H  
ATOM  13789  HA  LYS A 875     -29.279   6.972 -21.759  1.00  2.990          H  
ATOM  13790 1HB  LYS A 875     -26.316   6.606 -21.147  1.00  4.100          H  
ATOM  13791 2HB  LYS A 875     -27.262   5.440 -22.067  1.00  4.100          H  
ATOM  13792 1HG  LYS A 875     -27.646   7.045 -23.803  1.00  4.100          H  
ATOM  13793 2HG  LYS A 875     -26.871   8.333 -22.897  1.00  4.100          H  
ATOM  13794 1HD  LYS A 875     -24.785   6.831 -22.910  1.00  4.100          H  
ATOM  13795 2HD  LYS A 875     -25.661   5.798 -24.058  1.00  4.100          H  
ATOM  13796 1HE  LYS A 875     -25.892   7.757 -25.584  1.00  4.100          H  
ATOM  13797 2HE  LYS A 875     -24.987   8.736 -24.441  1.00  4.100          H  
ATOM  13798 1HZ  LYS A 875     -23.574   7.895 -26.187  1.00  4.100          H  
ATOM  13799 2HZ  LYS A 875     -23.118   7.262 -24.737  1.00  4.100          H  
ATOM  13800 3HZ  LYS A 875     -23.948   6.325 -25.820  1.00  4.100          H  
ATOM  13801  N   ASN A 876     -27.938   5.995 -18.862  1.00  1.950          N  
ATOM  13802  CA  ASN A 876     -28.118   5.072 -17.742  1.00  1.920          C  
ATOM  13803  C   ASN A 876     -29.471   5.228 -17.054  1.00  2.010          C  
ATOM  13804  O   ASN A 876     -30.035   4.249 -16.556  1.00  2.070          O  
ATOM  13805  CB  ASN A 876     -27.014   5.268 -16.723  1.00  2.700          C  
ATOM  13806  CG  ASN A 876     -25.682   4.748 -17.182  1.00  2.700          C  
ATOM  13807  OD1 ASN A 876     -25.586   3.895 -18.073  1.00  2.700          O  
ATOM  13808  ND2 ASN A 876     -24.634   5.256 -16.584  1.00  2.700          N  
ATOM  13809  H   ASN A 876     -27.134   6.633 -18.843  1.00  2.340          H  
ATOM  13810  HA  ASN A 876     -28.066   4.055 -18.130  1.00  2.300          H  
ATOM  13811 1HB  ASN A 876     -26.918   6.331 -16.509  1.00  3.240          H  
ATOM  13812 2HB  ASN A 876     -27.287   4.772 -15.795  1.00  3.240          H  
ATOM  13813 1HD2 ASN A 876     -23.718   4.957 -16.847  1.00  3.240          H  
ATOM  13814 2HD2 ASN A 876     -24.748   5.944 -15.871  1.00  3.240          H  
ATOM  13815  N   VAL A 877     -29.979   6.456 -17.021  1.00  2.170          N  
ATOM  13816  CA  VAL A 877     -31.257   6.762 -16.403  1.00  2.480          C  
ATOM  13817  C   VAL A 877     -32.456   6.383 -17.267  1.00  2.480          C  
ATOM  13818  O   VAL A 877     -33.410   5.800 -16.754  1.00  2.620          O  
ATOM  13819  CB  VAL A 877     -31.354   8.268 -16.044  1.00  3.350          C  
ATOM  13820  CG1 VAL A 877     -32.770   8.625 -15.533  1.00  3.350          C  
ATOM  13821  CG2 VAL A 877     -30.342   8.602 -14.964  1.00  3.350          C  
ATOM  13822  H   VAL A 877     -29.408   7.217 -17.400  1.00  2.600          H  
ATOM  13823  HA  VAL A 877     -31.318   6.195 -15.476  1.00  2.980          H  
ATOM  13824  HB  VAL A 877     -31.148   8.861 -16.941  1.00  4.020          H  
ATOM  13825 1HG1 VAL A 877     -32.807   9.686 -15.295  1.00  4.020          H  
ATOM  13826 2HG1 VAL A 877     -33.524   8.411 -16.284  1.00  4.020          H  
ATOM  13827 3HG1 VAL A 877     -32.990   8.044 -14.638  1.00  4.020          H  
ATOM  13828 1HG2 VAL A 877     -30.399   9.663 -14.726  1.00  4.020          H  
ATOM  13829 2HG2 VAL A 877     -30.557   8.013 -14.073  1.00  4.020          H  
ATOM  13830 3HG2 VAL A 877     -29.344   8.365 -15.312  1.00  4.020          H  
ATOM  13831  N   ASN A 878     -32.446   6.759 -18.552  1.00  2.380          N  
ATOM  13832  CA  ASN A 878     -33.622   6.563 -19.392  1.00  2.440          C  
ATOM  13833  C   ASN A 878     -33.596   5.448 -20.453  1.00  2.220          C  
ATOM  13834  O   ASN A 878     -34.647   5.098 -20.997  1.00  2.200          O  
ATOM  13835  CB  ASN A 878     -33.934   7.887 -20.044  1.00  3.390          C  
ATOM  13836  CG  ASN A 878     -34.339   8.910 -19.041  1.00  3.390          C  
ATOM  13837  OD1 ASN A 878     -35.447   8.856 -18.462  1.00  3.390          O  
ATOM  13838  ND2 ASN A 878     -33.454   9.852 -18.805  1.00  3.390          N  
ATOM  13839  H   ASN A 878     -31.626   7.240 -18.932  1.00  2.860          H  
ATOM  13840  HA  ASN A 878     -34.447   6.324 -18.723  1.00  2.930          H  
ATOM  13841 1HB  ASN A 878     -33.045   8.250 -20.558  1.00  4.070          H  
ATOM  13842 2HB  ASN A 878     -34.724   7.768 -20.781  1.00  4.070          H  
ATOM  13843 1HD2 ASN A 878     -33.647  10.575 -18.140  1.00  4.070          H  
ATOM  13844 2HD2 ASN A 878     -32.568   9.849 -19.290  1.00  4.070          H  
ATOM  13845  N   ALA A 879     -32.440   4.850 -20.760  1.00  2.140          N  
ATOM  13846  CA  ALA A 879     -32.373   3.840 -21.825  1.00  2.070          C  
ATOM  13847  C   ALA A 879     -33.305   2.666 -21.559  1.00  2.180          C  
ATOM  13848  O   ALA A 879     -33.885   2.114 -22.485  1.00  2.180          O  
ATOM  13849  CB  ALA A 879     -30.950   3.345 -21.986  1.00  2.930          C  
ATOM  13850  H   ALA A 879     -31.564   5.119 -20.305  1.00  2.570          H  
ATOM  13851  HA  ALA A 879     -32.689   4.305 -22.756  1.00  2.480          H  
ATOM  13852 1HB  ALA A 879     -30.908   2.640 -22.780  1.00  3.510          H  
ATOM  13853 2HB  ALA A 879     -30.300   4.188 -22.221  1.00  3.510          H  
ATOM  13854 3HB  ALA A 879     -30.612   2.874 -21.068  1.00  3.510          H  
ATOM  13855  N   TYR A 880     -33.501   2.336 -20.291  1.00  2.400          N  
ATOM  13856  CA  TYR A 880     -34.305   1.206 -19.859  1.00  2.620          C  
ATOM  13857  C   TYR A 880     -35.770   1.523 -19.562  1.00  2.610          C  
ATOM  13858  O   TYR A 880     -36.497   0.672 -19.058  1.00  2.790          O  
ATOM  13859  CB  TYR A 880     -33.629   0.613 -18.614  1.00  3.580          C  
ATOM  13860  CG  TYR A 880     -32.288  -0.063 -18.901  1.00  3.580          C  
ATOM  13861  CD1 TYR A 880     -31.121   0.691 -19.018  1.00  3.580          C  
ATOM  13862  CD2 TYR A 880     -32.220  -1.440 -19.015  1.00  3.580          C  
ATOM  13863  CE1 TYR A 880     -29.920   0.063 -19.271  1.00  3.580          C  
ATOM  13864  CE2 TYR A 880     -31.022  -2.063 -19.261  1.00  3.580          C  
ATOM  13865  CZ  TYR A 880     -29.877  -1.321 -19.393  1.00  3.580          C  
ATOM  13866  OH  TYR A 880     -28.683  -1.953 -19.627  1.00  3.580          O  
ATOM  13867  H   TYR A 880     -32.985   2.841 -19.582  1.00  2.880          H  
ATOM  13868  HA  TYR A 880     -34.314   0.475 -20.656  1.00  3.140          H  
ATOM  13869 1HB  TYR A 880     -33.454   1.415 -17.893  1.00  4.300          H  
ATOM  13870 2HB  TYR A 880     -34.289  -0.112 -18.143  1.00  4.300          H  
ATOM  13871  HD1 TYR A 880     -31.146   1.775 -18.914  1.00  4.300          H  
ATOM  13872  HD2 TYR A 880     -33.109  -2.031 -18.908  1.00  4.300          H  
ATOM  13873  HE1 TYR A 880     -29.009   0.654 -19.366  1.00  4.300          H  
ATOM  13874  HE2 TYR A 880     -30.979  -3.150 -19.350  1.00  4.300          H  
ATOM  13875  HH  TYR A 880     -28.827  -2.906 -19.665  1.00  4.300          H  
ATOM  13876  N   ASN A 881     -36.250   2.696 -19.931  1.00  2.520          N  
ATOM  13877  CA  ASN A 881     -37.638   3.051 -19.645  1.00  2.610          C  
ATOM  13878  C   ASN A 881     -38.871   2.211 -20.151  1.00  2.550          C  
ATOM  13879  O   ASN A 881     -39.852   2.229 -19.409  1.00  2.650          O  
ATOM  13880  CB  ASN A 881     -37.881   4.505 -20.028  1.00  3.620          C  
ATOM  13881  CG  ASN A 881     -37.316   5.509 -19.069  1.00  3.620          C  
ATOM  13882  OD1 ASN A 881     -36.976   5.209 -17.919  1.00  3.620          O  
ATOM  13883  ND2 ASN A 881     -37.226   6.735 -19.531  1.00  3.620          N  
ATOM  13884  H   ASN A 881     -35.631   3.391 -20.369  1.00  3.020          H  
ATOM  13885  HA  ASN A 881     -37.725   3.018 -18.559  1.00  3.130          H  
ATOM  13886 1HB  ASN A 881     -37.398   4.703 -20.973  1.00  4.340          H  
ATOM  13887 2HB  ASN A 881     -38.946   4.686 -20.151  1.00  4.340          H  
ATOM  13888 1HD2 ASN A 881     -36.842   7.480 -18.948  1.00  4.340          H  
ATOM  13889 2HD2 ASN A 881     -37.512   6.939 -20.466  1.00  4.340          H  
ATOM  13890  N   VAL A 882     -38.988   1.480 -21.318  1.00  2.800          N  
ATOM  13891  CA  VAL A 882     -38.210   1.083 -22.526  1.00  2.950          C  
ATOM  13892  C   VAL A 882     -37.639  -0.349 -22.519  1.00  2.930          C  
ATOM  13893  O   VAL A 882     -37.758  -1.044 -23.535  1.00  3.140          O  
ATOM  13894  CB  VAL A 882     -37.136   2.078 -23.020  1.00  4.070          C  
ATOM  13895  CG1 VAL A 882     -36.343   1.466 -24.192  1.00  4.070          C  
ATOM  13896  CG2 VAL A 882     -37.819   3.338 -23.496  1.00  4.070          C  
ATOM  13897  H   VAL A 882     -39.912   1.075 -21.357  1.00  3.360          H  
ATOM  13898  HA  VAL A 882     -38.928   1.099 -23.346  1.00  3.540          H  
ATOM  13899  HB  VAL A 882     -36.453   2.282 -22.287  1.00  4.880          H  
ATOM  13900 1HG1 VAL A 882     -35.601   2.189 -24.530  1.00  4.880          H  
ATOM  13901 2HG1 VAL A 882     -35.827   0.566 -23.875  1.00  4.880          H  
ATOM  13902 3HG1 VAL A 882     -37.016   1.227 -25.014  1.00  4.880          H  
ATOM  13903 1HG2 VAL A 882     -37.068   4.041 -23.856  1.00  4.880          H  
ATOM  13904 2HG2 VAL A 882     -38.501   3.092 -24.306  1.00  4.880          H  
ATOM  13905 3HG2 VAL A 882     -38.376   3.785 -22.701  1.00  4.880          H  
ATOM  13906  N   VAL A 883     -37.060  -0.840 -21.429  1.00  3.030          N  
ATOM  13907  CA  VAL A 883     -36.437  -2.163 -21.510  1.00  3.260          C  
ATOM  13908  C   VAL A 883     -37.377  -3.301 -21.910  1.00  3.370          C  
ATOM  13909  O   VAL A 883     -36.932  -4.255 -22.535  1.00  3.320          O  
ATOM  13910  CB  VAL A 883     -35.684  -2.515 -20.211  1.00  4.470          C  
ATOM  13911  CG1 VAL A 883     -36.632  -2.737 -19.057  1.00  4.470          C  
ATOM  13912  CG2 VAL A 883     -34.800  -3.778 -20.456  1.00  4.470          C  
ATOM  13913  H   VAL A 883     -37.015  -0.288 -20.570  1.00  3.640          H  
ATOM  13914  HA  VAL A 883     -35.677  -2.101 -22.283  1.00  3.910          H  
ATOM  13915  HB  VAL A 883     -35.064  -1.686 -19.952  1.00  5.370          H  
ATOM  13916 1HG1 VAL A 883     -36.060  -2.957 -18.157  1.00  5.370          H  
ATOM  13917 2HG1 VAL A 883     -37.226  -1.839 -18.893  1.00  5.370          H  
ATOM  13918 3HG1 VAL A 883     -37.282  -3.558 -19.262  1.00  5.370          H  
ATOM  13919 1HG2 VAL A 883     -34.237  -4.010 -19.557  1.00  5.370          H  
ATOM  13920 2HG2 VAL A 883     -35.405  -4.633 -20.712  1.00  5.370          H  
ATOM  13921 3HG2 VAL A 883     -34.115  -3.583 -21.267  1.00  5.370          H  
ATOM  13922  N   MET A 884     -38.666  -3.228 -21.576  1.00  3.730          N  
ATOM  13923  CA  MET A 884     -39.556  -4.307 -21.988  1.00  4.130          C  
ATOM  13924  C   MET A 884     -40.213  -4.041 -23.346  1.00  4.090          C  
ATOM  13925  O   MET A 884     -40.979  -4.871 -23.836  1.00  4.410          O  
ATOM  13926  CB  MET A 884     -40.642  -4.556 -20.941  1.00  5.620          C  
ATOM  13927  CG  MET A 884     -40.172  -5.086 -19.575  1.00  5.620          C  
ATOM  13928  SD  MET A 884     -39.434  -6.739 -19.629  1.00  5.620          S  
ATOM  13929  CE  MET A 884     -37.684  -6.392 -19.576  1.00  5.620          C  
ATOM  13930  H   MET A 884     -39.013  -2.451 -21.033  1.00  4.480          H  
ATOM  13931  HA  MET A 884     -38.968  -5.211 -22.091  1.00  4.960          H  
ATOM  13932 1HB  MET A 884     -41.184  -3.629 -20.758  1.00  6.750          H  
ATOM  13933 2HB  MET A 884     -41.361  -5.273 -21.339  1.00  6.750          H  
ATOM  13934 1HG  MET A 884     -39.465  -4.400 -19.129  1.00  6.750          H  
ATOM  13935 2HG  MET A 884     -41.037  -5.142 -18.928  1.00  6.750          H  
ATOM  13936 1HE  MET A 884     -37.137  -7.302 -19.611  1.00  6.750          H  
ATOM  13937 2HE  MET A 884     -37.406  -5.789 -20.424  1.00  6.750          H  
ATOM  13938 3HE  MET A 884     -37.445  -5.865 -18.654  1.00  6.750          H  
ATOM  13939  N   GLY A 885     -39.959  -2.867 -23.942  1.00  4.070          N  
ATOM  13940  CA  GLY A 885     -40.556  -2.514 -25.231  1.00  4.050          C  
ATOM  13941  C   GLY A 885     -39.593  -2.862 -26.358  1.00  3.790          C  
ATOM  13942  O   GLY A 885     -39.978  -3.411 -27.398  1.00  4.100          O  
ATOM  13943  H   GLY A 885     -39.291  -2.227 -23.522  1.00  4.880          H  
ATOM  13944 1HA  GLY A 885     -41.497  -3.047 -25.364  1.00  4.860          H  
ATOM  13945 2HA  GLY A 885     -40.777  -1.448 -25.248  1.00  4.860          H  
ATOM  13946  N   ILE A 886     -38.310  -2.624 -26.095  1.00  3.590          N  
ATOM  13947  CA  ILE A 886     -37.229  -2.878 -27.040  1.00  3.550          C  
ATOM  13948  C   ILE A 886     -37.138  -4.350 -27.434  1.00  3.560          C  
ATOM  13949  O   ILE A 886     -36.593  -4.686 -28.487  1.00  3.870          O  
ATOM  13950  CB  ILE A 886     -35.876  -2.347 -26.506  1.00  4.990          C  
ATOM  13951  CG1 ILE A 886     -34.798  -2.290 -27.660  1.00  4.990          C  
ATOM  13952  CG2 ILE A 886     -35.372  -3.153 -25.296  1.00  4.990          C  
ATOM  13953  CD1 ILE A 886     -35.041  -1.289 -28.760  1.00  4.990          C  
ATOM  13954  H   ILE A 886     -38.091  -2.171 -25.205  1.00  4.310          H  
ATOM  13955  HA  ILE A 886     -37.464  -2.319 -27.938  1.00  4.260          H  
ATOM  13956  HB  ILE A 886     -36.025  -1.321 -26.171  1.00  5.980          H  
ATOM  13957 1HG1 ILE A 886     -33.873  -2.050 -27.228  1.00  5.980          H  
ATOM  13958 2HG1 ILE A 886     -34.703  -3.265 -28.110  1.00  5.980          H  
ATOM  13959 1HG2 ILE A 886     -34.442  -2.720 -24.926  1.00  5.980          H  
ATOM  13960 2HG2 ILE A 886     -36.117  -3.111 -24.526  1.00  5.980          H  
ATOM  13961 3HG2 ILE A 886     -35.197  -4.173 -25.550  1.00  5.980          H  
ATOM  13962 1HD1 ILE A 886     -34.214  -1.337 -29.466  1.00  5.980          H  
ATOM  13963 2HD1 ILE A 886     -35.963  -1.505 -29.287  1.00  5.980          H  
ATOM  13964 3HD1 ILE A 886     -35.090  -0.289 -28.332  1.00  5.980          H  
ATOM  13965  N   LEU A 887     -37.726  -5.220 -26.620  1.00  3.730          N  
ATOM  13966  CA  LEU A 887     -37.720  -6.668 -26.796  1.00  4.210          C  
ATOM  13967  C   LEU A 887     -38.394  -7.121 -28.088  1.00  4.330          C  
ATOM  13968  O   LEU A 887     -38.324  -8.297 -28.439  1.00  4.850          O  
ATOM  13969  CB  LEU A 887     -38.407  -7.347 -25.606  1.00  5.700          C  
ATOM  13970  CG  LEU A 887     -37.722  -7.174 -24.212  1.00  5.700          C  
ATOM  13971  CD1 LEU A 887     -38.578  -7.856 -23.165  1.00  5.700          C  
ATOM  13972  CD2 LEU A 887     -36.320  -7.731 -24.202  1.00  5.700          C  
ATOM  13973  H   LEU A 887     -38.196  -4.831 -25.814  1.00  4.480          H  
ATOM  13974  HA  LEU A 887     -36.698  -7.006 -26.852  1.00  5.050          H  
ATOM  13975 1HB  LEU A 887     -39.419  -6.939 -25.523  1.00  6.840          H  
ATOM  13976 2HB  LEU A 887     -38.485  -8.415 -25.812  1.00  6.840          H  
ATOM  13977  HG  LEU A 887     -37.679  -6.119 -23.968  1.00  6.840          H  
ATOM  13978 1HD1 LEU A 887     -38.125  -7.718 -22.192  1.00  6.840          H  
ATOM  13979 2HD1 LEU A 887     -39.581  -7.421 -23.165  1.00  6.840          H  
ATOM  13980 3HD1 LEU A 887     -38.642  -8.920 -23.385  1.00  6.840          H  
ATOM  13981 1HD2 LEU A 887     -35.888  -7.590 -23.210  1.00  6.840          H  
ATOM  13982 2HD2 LEU A 887     -36.370  -8.790 -24.440  1.00  6.840          H  
ATOM  13983 3HD2 LEU A 887     -35.694  -7.227 -24.922  1.00  6.840          H  
ATOM  13984  N   ASN A 888     -39.053  -6.197 -28.784  1.00  4.140          N  
ATOM  13985  CA  ASN A 888     -39.688  -6.466 -30.063  1.00  4.510          C  
ATOM  13986  C   ASN A 888     -38.793  -6.040 -31.251  1.00  4.800          C  
ATOM  13987  O   ASN A 888     -39.266  -5.972 -32.388  1.00  5.320          O  
ATOM  13988  CB  ASN A 888     -41.027  -5.766 -30.122  1.00  6.170          C  
ATOM  13989  CG  ASN A 888     -42.024  -6.366 -29.170  1.00  6.170          C  
ATOM  13990  OD1 ASN A 888     -42.129  -7.593 -29.036  1.00  6.170          O  
ATOM  13991  ND2 ASN A 888     -42.763  -5.520 -28.496  1.00  6.170          N  
ATOM  13992  H   ASN A 888     -39.121  -5.250 -28.393  1.00  4.970          H  
ATOM  13993  HA  ASN A 888     -39.851  -7.539 -30.145  1.00  5.410          H  
ATOM  13994 1HB  ASN A 888     -40.892  -4.711 -29.873  1.00  7.400          H  
ATOM  13995 2HB  ASN A 888     -41.426  -5.819 -31.133  1.00  7.400          H  
ATOM  13996 1HD2 ASN A 888     -43.442  -5.857 -27.843  1.00  7.400          H  
ATOM  13997 2HD2 ASN A 888     -42.644  -4.534 -28.627  1.00  7.400          H  
ATOM  13998  N   GLY A 889     -37.506  -5.766 -30.985  1.00  4.690          N  
ATOM  13999  CA  GLY A 889     -36.530  -5.314 -31.985  1.00  5.000          C  
ATOM  14000  C   GLY A 889     -35.783  -6.399 -32.794  1.00  4.680          C  
ATOM  14001  O   GLY A 889     -36.297  -7.485 -33.068  1.00  4.810          O  
ATOM  14002  H   GLY A 889     -37.193  -5.807 -30.011  1.00  5.630          H  
ATOM  14003 1HA  GLY A 889     -37.036  -4.649 -32.684  1.00  6.000          H  
ATOM  14004 2HA  GLY A 889     -35.791  -4.699 -31.471  1.00  6.000          H  
ATOM  14005  N   LYS A 890     -34.573  -6.039 -33.252  1.00  4.590          N  
ATOM  14006  CA  LYS A 890     -33.753  -6.868 -34.150  1.00  4.460          C  
ATOM  14007  C   LYS A 890     -32.595  -7.590 -33.457  1.00  3.890          C  
ATOM  14008  O   LYS A 890     -32.283  -7.303 -32.305  1.00  3.880          O  
ATOM  14009  CB  LYS A 890     -33.227  -6.009 -35.299  1.00  6.300          C  
ATOM  14010  CG  LYS A 890     -34.324  -5.292 -36.121  1.00  6.300          C  
ATOM  14011  CD  LYS A 890     -35.260  -6.276 -36.840  1.00  6.300          C  
ATOM  14012  CE  LYS A 890     -36.242  -5.543 -37.744  1.00  6.300          C  
ATOM  14013  NZ  LYS A 890     -37.204  -6.478 -38.402  1.00  6.300          N  
ATOM  14014  H   LYS A 890     -34.209  -5.143 -32.962  1.00  5.510          H  
ATOM  14015  HA  LYS A 890     -34.388  -7.649 -34.563  1.00  5.350          H  
ATOM  14016 1HB  LYS A 890     -32.557  -5.246 -34.901  1.00  7.560          H  
ATOM  14017 2HB  LYS A 890     -32.643  -6.626 -35.981  1.00  7.560          H  
ATOM  14018 1HG  LYS A 890     -34.921  -4.668 -35.457  1.00  7.560          H  
ATOM  14019 2HG  LYS A 890     -33.854  -4.648 -36.864  1.00  7.560          H  
ATOM  14020 1HD  LYS A 890     -34.676  -6.979 -37.434  1.00  7.560          H  
ATOM  14021 2HD  LYS A 890     -35.844  -6.836 -36.108  1.00  7.560          H  
ATOM  14022 1HE  LYS A 890     -36.801  -4.823 -37.148  1.00  7.560          H  
ATOM  14023 2HE  LYS A 890     -35.686  -5.010 -38.514  1.00  7.560          H  
ATOM  14024 1HZ  LYS A 890     -37.836  -5.953 -38.990  1.00  7.560          H  
ATOM  14025 2HZ  LYS A 890     -36.696  -7.146 -38.967  1.00  7.560          H  
ATOM  14026 3HZ  LYS A 890     -37.734  -6.970 -37.694  1.00  7.560          H  
ATOM  14027  N   LEU A 891     -31.969  -8.528 -34.185  1.00  3.850          N  
ATOM  14028  CA  LEU A 891     -30.870  -9.357 -33.682  1.00  3.520          C  
ATOM  14029  C   LEU A 891     -29.497  -8.945 -34.257  1.00  3.430          C  
ATOM  14030  O   LEU A 891     -29.408  -8.416 -35.368  1.00  4.040          O  
ATOM  14031  CB  LEU A 891     -31.150 -10.828 -34.036  1.00  5.060          C  
ATOM  14032  CG  LEU A 891     -32.269 -11.601 -33.215  1.00  5.060          C  
ATOM  14033  CD1 LEU A 891     -33.680 -11.087 -33.540  1.00  5.060          C  
ATOM  14034  CD2 LEU A 891     -32.204 -13.086 -33.527  1.00  5.060          C  
ATOM  14035  H   LEU A 891     -32.287  -8.688 -35.130  1.00  4.620          H  
ATOM  14036  HA  LEU A 891     -30.830  -9.258 -32.599  1.00  4.220          H  
ATOM  14037 1HB  LEU A 891     -31.392 -10.894 -35.095  1.00  6.070          H  
ATOM  14038 2HB  LEU A 891     -30.230 -11.355 -33.868  1.00  6.070          H  
ATOM  14039  HG  LEU A 891     -32.089 -11.464 -32.178  1.00  6.070          H  
ATOM  14040 1HD1 LEU A 891     -34.401 -11.650 -32.971  1.00  6.070          H  
ATOM  14041 2HD1 LEU A 891     -33.795 -10.056 -33.286  1.00  6.070          H  
ATOM  14042 3HD1 LEU A 891     -33.885 -11.226 -34.599  1.00  6.070          H  
ATOM  14043 1HD2 LEU A 891     -32.957 -13.612 -32.938  1.00  6.070          H  
ATOM  14044 2HD2 LEU A 891     -32.392 -13.253 -34.588  1.00  6.070          H  
ATOM  14045 3HD2 LEU A 891     -31.243 -13.476 -33.276  1.00  6.070          H  
ATOM  14046  N   GLU A 892     -28.439  -9.209 -33.483  1.00  3.170          N  
ATOM  14047  CA  GLU A 892     -27.026  -8.910 -33.797  1.00  3.500          C  
ATOM  14048  C   GLU A 892     -26.157 -10.180 -33.839  1.00  3.110          C  
ATOM  14049  O   GLU A 892     -26.651 -11.263 -34.138  1.00  2.920          O  
ATOM  14050  CB  GLU A 892     -26.428  -7.874 -32.835  1.00  4.770          C  
ATOM  14051  CG  GLU A 892     -27.106  -6.520 -32.851  1.00  4.770          C  
ATOM  14052  CD  GLU A 892     -26.434  -5.528 -31.924  1.00  4.770          C  
ATOM  14053  OE1 GLU A 892     -25.579  -5.939 -31.173  1.00  4.770          O  
ATOM  14054  OE2 GLU A 892     -26.758  -4.364 -31.987  1.00  4.770          O  
ATOM  14055  H   GLU A 892     -28.628  -9.655 -32.590  1.00  3.800          H  
ATOM  14056  HA  GLU A 892     -26.993  -8.467 -34.792  1.00  4.200          H  
ATOM  14057 1HB  GLU A 892     -26.391  -8.258 -31.839  1.00  5.720          H  
ATOM  14058 2HB  GLU A 892     -25.414  -7.647 -33.132  1.00  5.720          H  
ATOM  14059 1HG  GLU A 892     -27.077  -6.131 -33.868  1.00  5.720          H  
ATOM  14060 2HG  GLU A 892     -28.148  -6.637 -32.570  1.00  5.720          H  
ATOM  14061  N   ALA A 893     -24.852 -10.035 -33.541  1.00  3.320          N  
ATOM  14062  CA  ALA A 893     -23.803 -11.050 -33.720  1.00  3.150          C  
ATOM  14063  C   ALA A 893     -24.053 -12.459 -33.165  1.00  2.780          C  
ATOM  14064  O   ALA A 893     -23.559 -13.400 -33.781  1.00  2.960          O  
ATOM  14065  CB  ALA A 893     -22.506 -10.553 -33.096  1.00  4.480          C  
ATOM  14066  H   ALA A 893     -24.534  -9.127 -33.238  1.00  3.980          H  
ATOM  14067  HA  ALA A 893     -23.651 -11.153 -34.796  1.00  3.780          H  
ATOM  14068 1HB  ALA A 893     -21.709 -11.265 -33.308  1.00  5.370          H  
ATOM  14069 2HB  ALA A 893     -22.244  -9.604 -33.524  1.00  5.370          H  
ATOM  14070 3HB  ALA A 893     -22.603 -10.439 -32.025  1.00  5.370          H  
ATOM  14071  N   PRO A 894     -24.766 -12.717 -32.048  1.00  2.610          N  
ATOM  14072  CA  PRO A 894     -24.991 -14.064 -31.548  1.00  2.680          C  
ATOM  14073  C   PRO A 894     -25.688 -14.958 -32.599  1.00  2.190          C  
ATOM  14074  O   PRO A 894     -25.656 -16.193 -32.477  1.00  2.160          O  
ATOM  14075  CB  PRO A 894     -25.836 -13.832 -30.305  1.00  4.020          C  
ATOM  14076  CG  PRO A 894     -25.496 -12.417 -29.864  1.00  4.020          C  
ATOM  14077  CD  PRO A 894     -25.303 -11.661 -31.150  1.00  4.020          C  
ATOM  14078  HA  PRO A 894     -24.019 -14.499 -31.266  1.00  3.220          H  
ATOM  14079 1HB  PRO A 894     -26.855 -13.947 -30.582  1.00  4.820          H  
ATOM  14080 2HB  PRO A 894     -25.619 -14.600 -29.539  1.00  4.820          H  
ATOM  14081 1HG  PRO A 894     -26.317 -12.010 -29.248  1.00  4.820          H  
ATOM  14082 2HG  PRO A 894     -24.593 -12.419 -29.235  1.00  4.820          H  
ATOM  14083 1HD  PRO A 894     -26.295 -11.337 -31.473  1.00  4.820          H  
ATOM  14084 2HD  PRO A 894     -24.610 -10.831 -31.002  1.00  4.820          H  
ATOM  14085  N   THR A 895     -26.309 -14.342 -33.635  1.00  2.020          N  
ATOM  14086  CA  THR A 895     -26.965 -15.078 -34.713  1.00  1.900          C  
ATOM  14087  C   THR A 895     -25.966 -15.857 -35.577  1.00  1.700          C  
ATOM  14088  O   THR A 895     -26.350 -16.629 -36.459  1.00  1.890          O  
ATOM  14089  CB  THR A 895     -27.754 -14.141 -35.620  1.00  2.710          C  
ATOM  14090  OG1 THR A 895     -26.880 -13.173 -36.148  1.00  2.710          O  
ATOM  14091  CG2 THR A 895     -28.806 -13.478 -34.855  1.00  2.710          C  
ATOM  14092  H   THR A 895     -26.328 -13.319 -33.726  1.00  2.420          H  
ATOM  14093  HA  THR A 895     -27.665 -15.774 -34.267  1.00  2.280          H  
ATOM  14094  HB  THR A 895     -28.198 -14.711 -36.438  1.00  3.250          H  
ATOM  14095  HG1 THR A 895     -27.353 -12.636 -36.786  1.00  3.250          H  
ATOM  14096 1HG2 THR A 895     -29.358 -12.811 -35.511  1.00  3.250          H  
ATOM  14097 2HG2 THR A 895     -29.467 -14.230 -34.455  1.00  3.250          H  
ATOM  14098 3HG2 THR A 895     -28.379 -12.915 -34.044  1.00  3.250          H  
ATOM  14099  N   VAL A 896     -24.670 -15.683 -35.311  1.00  1.500          N  
ATOM  14100  CA  VAL A 896     -23.660 -16.472 -35.975  1.00  1.540          C  
ATOM  14101  C   VAL A 896     -23.707 -17.904 -35.437  1.00  1.510          C  
ATOM  14102  O   VAL A 896     -23.918 -18.854 -36.200  1.00  1.690          O  
ATOM  14103  CB  VAL A 896     -22.274 -15.831 -35.745  1.00  2.140          C  
ATOM  14104  CG1 VAL A 896     -21.200 -16.734 -36.222  1.00  2.140          C  
ATOM  14105  CG2 VAL A 896     -22.195 -14.500 -36.526  1.00  2.140          C  
ATOM  14106  H   VAL A 896     -24.400 -14.975 -34.623  1.00  1.800          H  
ATOM  14107  HA  VAL A 896     -23.869 -16.488 -37.043  1.00  1.850          H  
ATOM  14108  HB  VAL A 896     -22.131 -15.640 -34.682  1.00  2.570          H  
ATOM  14109 1HG1 VAL A 896     -20.235 -16.257 -36.062  1.00  2.570          H  
ATOM  14110 2HG1 VAL A 896     -21.231 -17.661 -35.684  1.00  2.570          H  
ATOM  14111 3HG1 VAL A 896     -21.351 -16.920 -37.241  1.00  2.570          H  
ATOM  14112 1HG2 VAL A 896     -21.223 -14.035 -36.365  1.00  2.570          H  
ATOM  14113 2HG2 VAL A 896     -22.330 -14.692 -37.586  1.00  2.570          H  
ATOM  14114 3HG2 VAL A 896     -22.978 -13.823 -36.182  1.00  2.570          H  
ATOM  14115  N   LEU A 897     -23.609 -18.050 -34.108  1.00  1.460          N  
ATOM  14116  CA  LEU A 897     -23.634 -19.354 -33.448  1.00  1.640          C  
ATOM  14117  C   LEU A 897     -24.983 -20.000 -33.779  1.00  1.550          C  
ATOM  14118  O   LEU A 897     -25.051 -21.158 -34.193  1.00  1.560          O  
ATOM  14119  CB  LEU A 897     -23.459 -19.160 -31.916  1.00  2.220          C  
ATOM  14120  CG  LEU A 897     -23.296 -20.428 -30.951  1.00  2.220          C  
ATOM  14121  CD1 LEU A 897     -21.979 -21.193 -31.216  1.00  2.220          C  
ATOM  14122  CD2 LEU A 897     -23.343 -19.965 -29.499  1.00  2.220          C  
ATOM  14123  H   LEU A 897     -23.482 -17.218 -33.548  1.00  1.750          H  
ATOM  14124  HA  LEU A 897     -22.846 -19.977 -33.856  1.00  1.970          H  
ATOM  14125 1HB  LEU A 897     -22.577 -18.541 -31.768  1.00  2.670          H  
ATOM  14126 2HB  LEU A 897     -24.321 -18.593 -31.553  1.00  2.670          H  
ATOM  14127  HG  LEU A 897     -24.101 -21.115 -31.144  1.00  2.670          H  
ATOM  14128 1HD1 LEU A 897     -21.919 -22.055 -30.540  1.00  2.670          H  
ATOM  14129 2HD1 LEU A 897     -21.921 -21.543 -32.225  1.00  2.670          H  
ATOM  14130 3HD1 LEU A 897     -21.135 -20.535 -31.020  1.00  2.670          H  
ATOM  14131 1HD2 LEU A 897     -23.257 -20.831 -28.837  1.00  2.670          H  
ATOM  14132 2HD2 LEU A 897     -22.515 -19.281 -29.305  1.00  2.670          H  
ATOM  14133 3HD2 LEU A 897     -24.283 -19.453 -29.310  1.00  2.670          H  
ATOM  14134  N   GLU A 898     -26.055 -19.199 -33.728  1.00  1.550          N  
ATOM  14135  CA  GLU A 898     -27.407 -19.672 -34.044  1.00  1.610          C  
ATOM  14136  C   GLU A 898     -27.512 -20.460 -35.347  1.00  1.590          C  
ATOM  14137  O   GLU A 898     -28.312 -21.393 -35.444  1.00  1.820          O  
ATOM  14138  CB  GLU A 898     -28.357 -18.489 -34.210  1.00  2.230          C  
ATOM  14139  CG  GLU A 898     -29.823 -18.833 -34.514  1.00  2.230          C  
ATOM  14140  CD  GLU A 898     -30.671 -17.606 -34.721  1.00  2.230          C  
ATOM  14141  OE1 GLU A 898     -30.151 -16.535 -34.622  1.00  2.230          O  
ATOM  14142  OE2 GLU A 898     -31.823 -17.740 -35.024  1.00  2.230          O  
ATOM  14143  H   GLU A 898     -25.938 -18.240 -33.381  1.00  1.860          H  
ATOM  14144  HA  GLU A 898     -27.753 -20.299 -33.226  1.00  1.930          H  
ATOM  14145 1HB  GLU A 898     -28.321 -17.877 -33.324  1.00  2.680          H  
ATOM  14146 2HB  GLU A 898     -28.019 -17.894 -35.038  1.00  2.680          H  
ATOM  14147 1HG  GLU A 898     -29.887 -19.432 -35.418  1.00  2.680          H  
ATOM  14148 2HG  GLU A 898     -30.227 -19.421 -33.688  1.00  2.680          H  
ATOM  14149  N   ARG A 899     -26.800 -20.027 -36.387  1.00  1.430          N  
ATOM  14150  CA  ARG A 899     -26.947 -20.638 -37.690  1.00  1.450          C  
ATOM  14151  C   ARG A 899     -25.919 -21.715 -37.997  1.00  1.440          C  
ATOM  14152  O   ARG A 899     -26.236 -22.689 -38.680  1.00  1.470          O  
ATOM  14153  CB  ARG A 899     -26.893 -19.546 -38.742  1.00  2.020          C  
ATOM  14154  CG  ARG A 899     -28.087 -18.603 -38.680  1.00  2.020          C  
ATOM  14155  CD  ARG A 899     -27.998 -17.490 -39.642  1.00  2.020          C  
ATOM  14156  NE  ARG A 899     -29.145 -16.591 -39.499  1.00  2.020          N  
ATOM  14157  CZ  ARG A 899     -29.321 -15.410 -40.135  1.00  2.020          C  
ATOM  14158  NH1 ARG A 899     -28.422 -14.952 -40.977  1.00  2.020          N  
ATOM  14159  NH2 ARG A 899     -30.422 -14.710 -39.900  1.00  2.020          N  
ATOM  14160  H   ARG A 899     -26.114 -19.275 -36.280  1.00  1.720          H  
ATOM  14161  HA  ARG A 899     -27.935 -21.093 -37.733  1.00  1.740          H  
ATOM  14162 1HB  ARG A 899     -25.992 -18.947 -38.589  1.00  2.430          H  
ATOM  14163 2HB  ARG A 899     -26.840 -19.985 -39.738  1.00  2.430          H  
ATOM  14164 1HG  ARG A 899     -28.997 -19.162 -38.885  1.00  2.430          H  
ATOM  14165 2HG  ARG A 899     -28.151 -18.171 -37.679  1.00  2.430          H  
ATOM  14166 1HD  ARG A 899     -27.088 -16.936 -39.454  1.00  2.430          H  
ATOM  14167 2HD  ARG A 899     -27.990 -17.879 -40.649  1.00  2.430          H  
ATOM  14168  HE  ARG A 899     -29.876 -16.888 -38.862  1.00  2.430          H  
ATOM  14169 1HH1 ARG A 899     -27.586 -15.486 -41.154  1.00  2.430          H  
ATOM  14170 2HH1 ARG A 899     -28.569 -14.068 -41.448  1.00  2.430          H  
ATOM  14171 1HH2 ARG A 899     -31.117 -15.064 -39.252  1.00  2.430          H  
ATOM  14172 2HH2 ARG A 899     -30.575 -13.828 -40.368  1.00  2.430          H  
ATOM  14173  N   LEU A 900     -24.690 -21.552 -37.509  1.00  1.500          N  
ATOM  14174  CA  LEU A 900     -23.643 -22.506 -37.849  1.00  1.640          C  
ATOM  14175  C   LEU A 900     -23.373 -23.570 -36.788  1.00  1.840          C  
ATOM  14176  O   LEU A 900     -22.862 -24.637 -37.113  1.00  2.150          O  
ATOM  14177  CB  LEU A 900     -22.334 -21.749 -38.100  1.00  2.240          C  
ATOM  14178  CG  LEU A 900     -22.019 -21.204 -39.510  1.00  2.240          C  
ATOM  14179  CD1 LEU A 900     -21.817 -22.358 -40.509  1.00  2.240          C  
ATOM  14180  CD2 LEU A 900     -23.133 -20.263 -39.957  1.00  2.240          C  
ATOM  14181  H   LEU A 900     -24.464 -20.716 -36.959  1.00  1.800          H  
ATOM  14182  HA  LEU A 900     -23.947 -23.022 -38.751  1.00  1.970          H  
ATOM  14183 1HB  LEU A 900     -22.363 -20.879 -37.455  1.00  2.690          H  
ATOM  14184 2HB  LEU A 900     -21.506 -22.387 -37.794  1.00  2.690          H  
ATOM  14185  HG  LEU A 900     -21.096 -20.648 -39.457  1.00  2.690          H  
ATOM  14186 1HD1 LEU A 900     -21.570 -21.945 -41.476  1.00  2.690          H  
ATOM  14187 2HD1 LEU A 900     -21.002 -22.995 -40.167  1.00  2.690          H  
ATOM  14188 3HD1 LEU A 900     -22.713 -22.950 -40.599  1.00  2.690          H  
ATOM  14189 1HD2 LEU A 900     -22.895 -19.866 -40.931  1.00  2.690          H  
ATOM  14190 2HD2 LEU A 900     -24.069 -20.798 -40.020  1.00  2.690          H  
ATOM  14191 3HD2 LEU A 900     -23.232 -19.442 -39.240  1.00  2.690          H  
ATOM  14192  N   ASN A 901     -23.707 -23.305 -35.518  1.00  1.980          N  
ATOM  14193  CA  ASN A 901     -23.396 -24.237 -34.434  1.00  2.330          C  
ATOM  14194  C   ASN A 901     -24.044 -25.594 -34.620  1.00  2.320          C  
ATOM  14195  O   ASN A 901     -23.484 -26.623 -34.262  1.00  2.440          O  
ATOM  14196  CB  ASN A 901     -23.847 -23.686 -33.108  1.00  3.120          C  
ATOM  14197  CG  ASN A 901     -23.309 -24.440 -31.945  1.00  3.120          C  
ATOM  14198  OD1 ASN A 901     -22.089 -24.547 -31.810  1.00  3.120          O  
ATOM  14199  ND2 ASN A 901     -24.176 -24.950 -31.107  1.00  3.120          N  
ATOM  14200  H   ASN A 901     -24.161 -22.428 -35.270  1.00  2.380          H  
ATOM  14201  HA  ASN A 901     -22.316 -24.387 -34.409  1.00  2.800          H  
ATOM  14202 1HB  ASN A 901     -23.567 -22.670 -33.036  1.00  3.750          H  
ATOM  14203 2HB  ASN A 901     -24.933 -23.725 -33.071  1.00  3.750          H  
ATOM  14204 1HD2 ASN A 901     -23.861 -25.462 -30.306  1.00  3.750          H  
ATOM  14205 2HD2 ASN A 901     -25.155 -24.825 -31.260  1.00  3.750          H  
ATOM  14206  N   MET A 902     -25.240 -25.641 -35.192  1.00  2.460          N  
ATOM  14207  CA  MET A 902     -25.912 -26.924 -35.353  1.00  2.790          C  
ATOM  14208  C   MET A 902     -25.421 -27.641 -36.604  1.00  2.750          C  
ATOM  14209  O   MET A 902     -26.168 -27.868 -37.560  1.00  2.760          O  
ATOM  14210  CB  MET A 902     -27.419 -26.704 -35.378  1.00  3.770          C  
ATOM  14211  CG  MET A 902     -27.954 -26.197 -34.050  1.00  3.770          C  
ATOM  14212  SD  MET A 902     -29.730 -25.865 -34.031  1.00  3.770          S  
ATOM  14213  CE  MET A 902     -29.823 -24.282 -34.889  1.00  3.770          C  
ATOM  14214  H   MET A 902     -25.697 -24.783 -35.473  1.00  2.950          H  
ATOM  14215  HA  MET A 902     -25.671 -27.551 -34.496  1.00  3.350          H  
ATOM  14216 1HB  MET A 902     -27.667 -25.987 -36.156  1.00  4.530          H  
ATOM  14217 2HB  MET A 902     -27.923 -27.641 -35.616  1.00  4.530          H  
ATOM  14218 1HG  MET A 902     -27.733 -26.924 -33.272  1.00  4.530          H  
ATOM  14219 2HG  MET A 902     -27.430 -25.285 -33.810  1.00  4.530          H  
ATOM  14220 1HE  MET A 902     -30.862 -23.961 -34.946  1.00  4.530          H  
ATOM  14221 2HE  MET A 902     -29.246 -23.530 -34.347  1.00  4.530          H  
ATOM  14222 3HE  MET A 902     -29.423 -24.377 -35.896  1.00  4.530          H  
ATOM  14223  N   GLY A 903     -24.145 -28.005 -36.550  1.00  2.890          N  
ATOM  14224  CA  GLY A 903     -23.412 -28.679 -37.605  1.00  2.880          C  
ATOM  14225  C   GLY A 903     -22.970 -30.063 -37.155  1.00  2.230          C  
ATOM  14226  O   GLY A 903     -22.216 -30.744 -37.843  1.00  2.390          O  
ATOM  14227  H   GLY A 903     -23.651 -27.743 -35.695  1.00  3.470          H  
ATOM  14228 1HA  GLY A 903     -24.032 -28.757 -38.498  1.00  3.460          H  
ATOM  14229 2HA  GLY A 903     -22.542 -28.082 -37.874  1.00  3.460          H  
ATOM  14230  N   PHE A 904     -23.445 -30.515 -36.009  1.00  2.120          N  
ATOM  14231  CA  PHE A 904     -22.998 -31.794 -35.473  1.00  2.190          C  
ATOM  14232  C   PHE A 904     -23.812 -32.956 -36.011  1.00  1.770          C  
ATOM  14233  O   PHE A 904     -24.557 -33.613 -35.284  1.00  2.400          O  
ATOM  14234  CB  PHE A 904     -23.019 -31.725 -33.949  1.00  3.040          C  
ATOM  14235  CG  PHE A 904     -22.014 -30.708 -33.487  1.00  3.040          C  
ATOM  14236  CD1 PHE A 904     -22.388 -29.392 -33.235  1.00  3.040          C  
ATOM  14237  CD2 PHE A 904     -20.686 -31.051 -33.345  1.00  3.040          C  
ATOM  14238  CE1 PHE A 904     -21.455 -28.459 -32.871  1.00  3.040          C  
ATOM  14239  CE2 PHE A 904     -19.760 -30.116 -32.973  1.00  3.040          C  
ATOM  14240  CZ  PHE A 904     -20.147 -28.817 -32.744  1.00  3.040          C  
ATOM  14241  H   PHE A 904     -24.088 -29.947 -35.484  1.00  2.540          H  
ATOM  14242  HA  PHE A 904     -21.959 -31.944 -35.779  1.00  2.630          H  
ATOM  14243 1HB  PHE A 904     -24.004 -31.440 -33.593  1.00  3.650          H  
ATOM  14244 2HB  PHE A 904     -22.763 -32.697 -33.526  1.00  3.650          H  
ATOM  14245  HD1 PHE A 904     -23.426 -29.091 -33.341  1.00  3.650          H  
ATOM  14246  HD2 PHE A 904     -20.377 -32.078 -33.548  1.00  3.650          H  
ATOM  14247  HE1 PHE A 904     -21.762 -27.419 -32.683  1.00  3.650          H  
ATOM  14248  HE2 PHE A 904     -18.720 -30.405 -32.873  1.00  3.650          H  
ATOM  14249  HZ  PHE A 904     -19.422 -28.069 -32.459  1.00  3.650          H  
ATOM  14250  N   LYS A 905     -23.646 -33.176 -37.318  1.00  1.630          N  
ATOM  14251  CA  LYS A 905     -24.317 -34.218 -38.087  1.00  1.960          C  
ATOM  14252  C   LYS A 905     -23.779 -35.582 -37.707  1.00  1.960          C  
ATOM  14253  O   LYS A 905     -24.514 -36.569 -37.658  1.00  2.570          O  
ATOM  14254  CB  LYS A 905     -24.160 -33.984 -39.590  1.00  2.610          C  
ATOM  14255  CG  LYS A 905     -24.924 -34.993 -40.456  1.00  2.610          C  
ATOM  14256  CD  LYS A 905     -24.866 -34.623 -41.932  1.00  2.610          C  
ATOM  14257  CE  LYS A 905     -25.610 -35.628 -42.792  1.00  2.610          C  
ATOM  14258  NZ  LYS A 905     -25.521 -35.286 -44.242  1.00  2.610          N  
ATOM  14259  H   LYS A 905     -23.000 -32.530 -37.781  1.00  1.960          H  
ATOM  14260  HA  LYS A 905     -25.379 -34.199 -37.843  1.00  2.350          H  
ATOM  14261 1HB  LYS A 905     -24.506 -32.982 -39.842  1.00  3.130          H  
ATOM  14262 2HB  LYS A 905     -23.104 -34.038 -39.862  1.00  3.130          H  
ATOM  14263 1HG  LYS A 905     -24.486 -35.986 -40.327  1.00  3.130          H  
ATOM  14264 2HG  LYS A 905     -25.962 -35.034 -40.132  1.00  3.130          H  
ATOM  14265 1HD  LYS A 905     -25.314 -33.641 -42.076  1.00  3.130          H  
ATOM  14266 2HD  LYS A 905     -23.832 -34.576 -42.260  1.00  3.130          H  
ATOM  14267 1HE  LYS A 905     -25.184 -36.617 -42.635  1.00  3.130          H  
ATOM  14268 2HE  LYS A 905     -26.658 -35.645 -42.497  1.00  3.130          H  
ATOM  14269 1HZ  LYS A 905     -26.024 -35.974 -44.785  1.00  3.130          H  
ATOM  14270 2HZ  LYS A 905     -25.922 -34.372 -44.402  1.00  3.130          H  
ATOM  14271 3HZ  LYS A 905     -24.546 -35.280 -44.524  1.00  3.130          H  
ATOM  14272  N   TYR A 906     -22.476 -35.641 -37.489  1.00  1.890          N  
ATOM  14273  CA  TYR A 906     -21.815 -36.873 -37.139  1.00  2.070          C  
ATOM  14274  C   TYR A 906     -21.158 -36.639 -35.802  1.00  1.730          C  
ATOM  14275  O   TYR A 906     -20.681 -35.532 -35.546  1.00  2.070          O  
ATOM  14276  CB  TYR A 906     -20.755 -37.219 -38.172  1.00  2.830          C  
ATOM  14277  CG  TYR A 906     -21.280 -37.376 -39.558  1.00  2.830          C  
ATOM  14278  CD1 TYR A 906     -21.201 -36.301 -40.436  1.00  2.830          C  
ATOM  14279  CD2 TYR A 906     -21.848 -38.563 -39.964  1.00  2.830          C  
ATOM  14280  CE1 TYR A 906     -21.678 -36.424 -41.714  1.00  2.830          C  
ATOM  14281  CE2 TYR A 906     -22.332 -38.686 -41.247  1.00  2.830          C  
ATOM  14282  CZ  TYR A 906     -22.248 -37.624 -42.122  1.00  2.830          C  
ATOM  14283  OH  TYR A 906     -22.730 -37.757 -43.407  1.00  2.830          O  
ATOM  14284  H   TYR A 906     -21.935 -34.792 -37.551  1.00  2.270          H  
ATOM  14285  HA  TYR A 906     -22.544 -37.677 -37.040  1.00  2.480          H  
ATOM  14286 1HB  TYR A 906     -20.031 -36.425 -38.188  1.00  3.390          H  
ATOM  14287 2HB  TYR A 906     -20.240 -38.135 -37.884  1.00  3.390          H  
ATOM  14288  HD1 TYR A 906     -20.756 -35.357 -40.116  1.00  3.390          H  
ATOM  14289  HD2 TYR A 906     -21.914 -39.402 -39.273  1.00  3.390          H  
ATOM  14290  HE1 TYR A 906     -21.607 -35.578 -42.402  1.00  3.390          H  
ATOM  14291  HE2 TYR A 906     -22.781 -39.625 -41.572  1.00  3.390          H  
ATOM  14292  HH  TYR A 906     -23.037 -38.659 -43.540  1.00  3.390          H  
ATOM  14293  N   VAL A 907     -21.116 -37.665 -34.969  1.00  1.920          N  
ATOM  14294  CA  VAL A 907     -20.468 -37.564 -33.672  1.00  2.090          C  
ATOM  14295  C   VAL A 907     -19.470 -38.688 -33.487  1.00  2.000          C  
ATOM  14296  O   VAL A 907     -19.792 -39.858 -33.702  1.00  2.540          O  
ATOM  14297  CB  VAL A 907     -21.520 -37.578 -32.538  1.00  2.860          C  
ATOM  14298  CG1 VAL A 907     -20.827 -37.508 -31.156  1.00  2.860          C  
ATOM  14299  CG2 VAL A 907     -22.480 -36.374 -32.722  1.00  2.860          C  
ATOM  14300  H   VAL A 907     -21.534 -38.543 -35.248  1.00  2.300          H  
ATOM  14301  HA  VAL A 907     -19.922 -36.620 -33.622  1.00  2.510          H  
ATOM  14302  HB  VAL A 907     -22.083 -38.509 -32.578  1.00  3.430          H  
ATOM  14303 1HG1 VAL A 907     -21.581 -37.526 -30.378  1.00  3.430          H  
ATOM  14304 2HG1 VAL A 907     -20.158 -38.358 -31.017  1.00  3.430          H  
ATOM  14305 3HG1 VAL A 907     -20.249 -36.580 -31.084  1.00  3.430          H  
ATOM  14306 1HG2 VAL A 907     -23.225 -36.383 -31.931  1.00  3.430          H  
ATOM  14307 2HG2 VAL A 907     -21.906 -35.447 -32.676  1.00  3.430          H  
ATOM  14308 3HG2 VAL A 907     -22.987 -36.433 -33.684  1.00  3.430          H  
ATOM  14309  N   VAL A 908     -18.259 -38.321 -33.098  1.00  1.930          N  
ATOM  14310  CA  VAL A 908     -17.189 -39.264 -32.852  1.00  2.040          C  
ATOM  14311  C   VAL A 908     -16.628 -38.983 -31.452  1.00  1.820          C  
ATOM  14312  O   VAL A 908     -16.970 -37.965 -30.841  1.00  2.240          O  
ATOM  14313  CB  VAL A 908     -16.118 -39.176 -33.982  1.00  2.810          C  
ATOM  14314  CG1 VAL A 908     -16.762 -39.511 -35.333  1.00  2.810          C  
ATOM  14315  CG2 VAL A 908     -15.515 -37.789 -34.066  1.00  2.810          C  
ATOM  14316  H   VAL A 908     -18.072 -37.329 -32.930  1.00  2.320          H  
ATOM  14317  HA  VAL A 908     -17.599 -40.274 -32.859  1.00  2.450          H  
ATOM  14318  HB  VAL A 908     -15.338 -39.908 -33.783  1.00  3.370          H  
ATOM  14319 1HG1 VAL A 908     -16.007 -39.472 -36.118  1.00  3.370          H  
ATOM  14320 2HG1 VAL A 908     -17.193 -40.511 -35.291  1.00  3.370          H  
ATOM  14321 3HG1 VAL A 908     -17.545 -38.791 -35.558  1.00  3.370          H  
ATOM  14322 1HG2 VAL A 908     -14.773 -37.761 -34.857  1.00  3.370          H  
ATOM  14323 2HG2 VAL A 908     -16.295 -37.063 -34.280  1.00  3.370          H  
ATOM  14324 3HG2 VAL A 908     -15.053 -37.565 -33.147  1.00  3.370          H  
ATOM  14325  N   MET A 909     -15.829 -39.905 -30.917  1.00  1.880          N  
ATOM  14326  CA  MET A 909     -15.235 -39.748 -29.586  1.00  1.950          C  
ATOM  14327  C   MET A 909     -13.784 -40.213 -29.570  1.00  2.010          C  
ATOM  14328  O   MET A 909     -13.341 -40.877 -30.512  1.00  2.520          O  
ATOM  14329  CB  MET A 909     -16.047 -40.525 -28.548  1.00  2.700          C  
ATOM  14330  CG  MET A 909     -17.468 -40.029 -28.348  1.00  2.700          C  
ATOM  14331  SD  MET A 909     -18.340 -40.921 -27.064  1.00  2.700          S  
ATOM  14332  CE  MET A 909     -19.816 -39.923 -26.884  1.00  2.700          C  
ATOM  14333  H   MET A 909     -15.613 -40.735 -31.455  1.00  2.260          H  
ATOM  14334  HA  MET A 909     -15.246 -38.690 -29.319  1.00  2.340          H  
ATOM  14335 1HB  MET A 909     -16.093 -41.572 -28.831  1.00  3.240          H  
ATOM  14336 2HB  MET A 909     -15.548 -40.471 -27.581  1.00  3.240          H  
ATOM  14337 1HG  MET A 909     -17.452 -38.973 -28.095  1.00  3.240          H  
ATOM  14338 2HG  MET A 909     -18.026 -40.142 -29.271  1.00  3.240          H  
ATOM  14339 1HE  MET A 909     -20.457 -40.357 -26.112  1.00  3.240          H  
ATOM  14340 2HE  MET A 909     -19.533 -38.906 -26.593  1.00  3.240          H  
ATOM  14341 3HE  MET A 909     -20.353 -39.892 -27.833  1.00  3.240          H  
ATOM  14342  N   SER A 910     -13.037 -39.836 -28.524  1.00  1.960          N  
ATOM  14343  CA  SER A 910     -11.647 -40.280 -28.350  1.00  2.050          C  
ATOM  14344  C   SER A 910     -11.210 -40.266 -26.913  1.00  1.720          C  
ATOM  14345  O   SER A 910     -12.000 -39.967 -26.019  1.00  1.790          O  
ATOM  14346  CB  SER A 910     -10.666 -39.438 -29.130  1.00  2.830          C  
ATOM  14347  OG  SER A 910      -9.378 -40.006 -29.072  1.00  2.830          O  
ATOM  14348  H   SER A 910     -13.458 -39.254 -27.793  1.00  2.350          H  
ATOM  14349  HA  SER A 910     -11.571 -41.308 -28.709  1.00  2.460          H  
ATOM  14350 1HB  SER A 910     -10.977 -39.399 -30.149  1.00  3.400          H  
ATOM  14351 2HB  SER A 910     -10.651 -38.420 -28.741  1.00  3.400          H  
ATOM  14352  HG  SER A 910      -8.841 -39.506 -29.704  1.00  3.400          H  
ATOM  14353  N   ASP A 911      -9.926 -40.527 -26.704  1.00  1.890          N  
ATOM  14354  CA  ASP A 911      -9.344 -40.562 -25.371  1.00  1.880          C  
ATOM  14355  C   ASP A 911      -8.950 -39.162 -24.927  1.00  1.730          C  
ATOM  14356  O   ASP A 911      -8.937 -38.858 -23.736  1.00  1.770          O  
ATOM  14357  CB  ASP A 911      -8.118 -41.467 -25.358  1.00  2.640          C  
ATOM  14358  CG  ASP A 911      -8.456 -42.921 -25.657  1.00  2.640          C  
ATOM  14359  OD1 ASP A 911      -9.176 -43.533 -24.904  1.00  2.640          O  
ATOM  14360  OD2 ASP A 911      -7.997 -43.397 -26.666  1.00  2.640          O  
ATOM  14361  H   ASP A 911      -9.355 -40.756 -27.518  1.00  2.270          H  
ATOM  14362  HA  ASP A 911     -10.087 -40.953 -24.673  1.00  2.260          H  
ATOM  14363 1HB  ASP A 911      -7.399 -41.117 -26.096  1.00  3.160          H  
ATOM  14364 2HB  ASP A 911      -7.638 -41.411 -24.381  1.00  3.160          H  
ATOM  14365  N   LEU A 912      -8.591 -38.314 -25.898  1.00  1.870          N  
ATOM  14366  CA  LEU A 912      -8.182 -36.941 -25.628  1.00  1.850          C  
ATOM  14367  C   LEU A 912      -7.085 -36.911 -24.565  1.00  1.980          C  
ATOM  14368  O   LEU A 912      -7.147 -36.138 -23.607  1.00  2.290          O  
ATOM  14369  CB  LEU A 912      -9.399 -36.126 -25.153  1.00  2.600          C  
ATOM  14370  CG  LEU A 912     -10.652 -36.087 -26.095  1.00  2.600          C  
ATOM  14371  CD1 LEU A 912     -11.775 -35.315 -25.388  1.00  2.600          C  
ATOM  14372  CD2 LEU A 912     -10.310 -35.435 -27.441  1.00  2.600          C  
ATOM  14373  H   LEU A 912      -8.608 -38.636 -26.854  1.00  2.240          H  
ATOM  14374  HA  LEU A 912      -7.775 -36.505 -26.539  1.00  2.220          H  
ATOM  14375 1HB  LEU A 912      -9.728 -36.516 -24.194  1.00  3.120          H  
ATOM  14376 2HB  LEU A 912      -9.079 -35.097 -25.009  1.00  3.120          H  
ATOM  14377  HG  LEU A 912     -11.006 -37.107 -26.264  1.00  3.120          H  
ATOM  14378 1HD1 LEU A 912     -12.662 -35.305 -26.023  1.00  3.120          H  
ATOM  14379 2HD1 LEU A 912     -12.011 -35.803 -24.441  1.00  3.120          H  
ATOM  14380 3HD1 LEU A 912     -11.453 -34.290 -25.197  1.00  3.120          H  
ATOM  14381 1HD2 LEU A 912     -11.201 -35.417 -28.063  1.00  3.120          H  
ATOM  14382 2HD2 LEU A 912      -9.969 -34.417 -27.272  1.00  3.120          H  
ATOM  14383 3HD2 LEU A 912      -9.534 -35.996 -27.948  1.00  3.120          H  
ATOM  14384  N   LYS A 913      -6.059 -37.748 -24.745  1.00  1.860          N  
ATOM  14385  CA  LYS A 913      -4.986 -37.862 -23.765  1.00  1.980          C  
ATOM  14386  C   LYS A 913      -4.504 -36.500 -23.305  1.00  1.990          C  
ATOM  14387  O   LYS A 913      -4.179 -35.631 -24.113  1.00  2.020          O  
ATOM  14388  CB  LYS A 913      -3.817 -38.663 -24.341  1.00  2.720          C  
ATOM  14389  CG  LYS A 913      -2.660 -38.899 -23.360  1.00  2.720          C  
ATOM  14390  CD  LYS A 913      -1.566 -39.767 -23.977  1.00  2.720          C  
ATOM  14391  CE  LYS A 913      -0.429 -40.006 -22.987  1.00  2.720          C  
ATOM  14392  NZ  LYS A 913       0.649 -40.857 -23.568  1.00  2.720          N  
ATOM  14393  H   LYS A 913      -6.053 -38.331 -25.566  1.00  2.230          H  
ATOM  14394  HA  LYS A 913      -5.376 -38.389 -22.893  1.00  2.380          H  
ATOM  14395 1HB  LYS A 913      -4.177 -39.634 -24.679  1.00  3.270          H  
ATOM  14396 2HB  LYS A 913      -3.415 -38.141 -25.208  1.00  3.270          H  
ATOM  14397 1HG  LYS A 913      -2.219 -37.938 -23.070  1.00  3.270          H  
ATOM  14398 2HG  LYS A 913      -3.038 -39.386 -22.462  1.00  3.270          H  
ATOM  14399 1HD  LYS A 913      -1.985 -40.729 -24.279  1.00  3.270          H  
ATOM  14400 2HD  LYS A 913      -1.167 -39.268 -24.859  1.00  3.270          H  
ATOM  14401 1HE  LYS A 913      -0.005 -39.045 -22.697  1.00  3.270          H  
ATOM  14402 2HE  LYS A 913      -0.827 -40.498 -22.100  1.00  3.270          H  
ATOM  14403 1HZ  LYS A 913       1.380 -40.989 -22.882  1.00  3.270          H  
ATOM  14404 2HZ  LYS A 913       0.268 -41.756 -23.830  1.00  3.270          H  
ATOM  14405 3HZ  LYS A 913       1.034 -40.405 -24.386  1.00  3.270          H  
ATOM  14406  N   GLN A 914      -4.450 -36.359 -21.985  1.00  2.030          N  
ATOM  14407  CA  GLN A 914      -4.055 -35.149 -21.276  1.00  2.060          C  
ATOM  14408  C   GLN A 914      -2.544 -35.046 -21.139  1.00  2.050          C  
ATOM  14409  O   GLN A 914      -1.882 -36.070 -20.941  1.00  2.170          O  
ATOM  14410  CB  GLN A 914      -4.656 -35.229 -19.879  1.00  2.870          C  
ATOM  14411  CG  GLN A 914      -6.166 -35.259 -19.854  1.00  2.870          C  
ATOM  14412  CD  GLN A 914      -6.717 -35.463 -18.446  1.00  2.870          C  
ATOM  14413  OE1 GLN A 914      -5.943 -35.753 -17.529  1.00  2.870          O  
ATOM  14414  NE2 GLN A 914      -8.029 -35.326 -18.259  1.00  2.870          N  
ATOM  14415  H   GLN A 914      -4.729 -37.157 -21.434  1.00  2.440          H  
ATOM  14416  HA  GLN A 914      -4.426 -34.278 -21.817  1.00  2.470          H  
ATOM  14417 1HB  GLN A 914      -4.297 -36.132 -19.389  1.00  3.450          H  
ATOM  14418 2HB  GLN A 914      -4.312 -34.398 -19.302  1.00  3.450          H  
ATOM  14419 1HG  GLN A 914      -6.525 -34.318 -20.243  1.00  3.450          H  
ATOM  14420 2HG  GLN A 914      -6.521 -36.071 -20.484  1.00  3.450          H  
ATOM  14421 1HE2 GLN A 914      -8.420 -35.459 -17.350  1.00  3.450          H  
ATOM  14422 2HE2 GLN A 914      -8.647 -35.077 -19.035  1.00  3.450          H  
ATOM  14423  N   ASP A 915      -1.989 -33.824 -21.187  1.00  2.040          N  
ATOM  14424  CA  ASP A 915      -0.552 -33.710 -20.935  1.00  2.060          C  
ATOM  14425  C   ASP A 915      -0.057 -32.371 -20.355  1.00  2.050          C  
ATOM  14426  O   ASP A 915       1.147 -32.223 -20.122  1.00  2.210          O  
ATOM  14427  CB  ASP A 915       0.227 -33.961 -22.233  1.00  2.880          C  
ATOM  14428  CG  ASP A 915      -0.026 -32.891 -23.304  1.00  2.880          C  
ATOM  14429  OD1 ASP A 915      -0.659 -31.906 -22.989  1.00  2.880          O  
ATOM  14430  OD2 ASP A 915       0.442 -33.058 -24.413  1.00  2.880          O  
ATOM  14431  H   ASP A 915      -2.569 -33.003 -21.378  1.00  2.450          H  
ATOM  14432  HA  ASP A 915      -0.285 -34.489 -20.223  1.00  2.470          H  
ATOM  14433 1HB  ASP A 915       1.293 -33.989 -22.013  1.00  3.450          H  
ATOM  14434 2HB  ASP A 915      -0.049 -34.938 -22.638  1.00  3.450          H  
ATOM  14435  N   ASP A 916      -0.946 -31.416 -20.054  1.00  1.950          N  
ATOM  14436  CA  ASP A 916      -0.449 -30.117 -19.574  1.00  1.930          C  
ATOM  14437  C   ASP A 916      -0.908 -29.868 -18.127  1.00  1.910          C  
ATOM  14438  O   ASP A 916      -2.073 -29.585 -17.868  1.00  2.320          O  
ATOM  14439  CB  ASP A 916      -0.876 -29.019 -20.566  1.00  2.710          C  
ATOM  14440  CG  ASP A 916      -0.224 -27.640 -20.321  1.00  2.710          C  
ATOM  14441  OD1 ASP A 916       0.256 -27.420 -19.257  1.00  2.710          O  
ATOM  14442  OD2 ASP A 916      -0.160 -26.836 -21.260  1.00  2.710          O  
ATOM  14443  H   ASP A 916      -1.937 -31.554 -20.248  1.00  2.340          H  
ATOM  14444  HA  ASP A 916       0.639 -30.138 -19.572  1.00  2.320          H  
ATOM  14445 1HB  ASP A 916      -0.633 -29.355 -21.583  1.00  3.250          H  
ATOM  14446 2HB  ASP A 916      -1.965 -28.904 -20.518  1.00  3.250          H  
ATOM  14447  N   TYR A 917       0.006 -30.037 -17.174  1.00  1.590          N  
ATOM  14448  CA  TYR A 917      -0.330 -29.999 -15.747  1.00  1.500          C  
ATOM  14449  C   TYR A 917      -1.023 -28.720 -15.298  1.00  1.470          C  
ATOM  14450  O   TYR A 917      -0.575 -27.614 -15.603  1.00  1.550          O  
ATOM  14451  CB  TYR A 917       0.928 -30.174 -14.902  1.00  2.140          C  
ATOM  14452  CG  TYR A 917       0.650 -30.210 -13.415  1.00  2.140          C  
ATOM  14453  CD1 TYR A 917       0.147 -31.368 -12.872  1.00  2.140          C  
ATOM  14454  CD2 TYR A 917       0.894 -29.108 -12.594  1.00  2.140          C  
ATOM  14455  CE1 TYR A 917      -0.109 -31.455 -11.540  1.00  2.140          C  
ATOM  14456  CE2 TYR A 917       0.635 -29.197 -11.239  1.00  2.140          C  
ATOM  14457  CZ  TYR A 917       0.132 -30.379 -10.716  1.00  2.140          C  
ATOM  14458  OH  TYR A 917      -0.140 -30.509  -9.371  1.00  2.140          O  
ATOM  14459  H   TYR A 917       0.956 -30.222 -17.461  1.00  1.910          H  
ATOM  14460  HA  TYR A 917      -1.010 -30.824 -15.542  1.00  1.800          H  
ATOM  14461 1HB  TYR A 917       1.421 -31.101 -15.180  1.00  2.560          H  
ATOM  14462 2HB  TYR A 917       1.622 -29.361 -15.103  1.00  2.560          H  
ATOM  14463  HD1 TYR A 917      -0.046 -32.227 -13.510  1.00  2.560          H  
ATOM  14464  HD2 TYR A 917       1.278 -28.187 -13.008  1.00  2.560          H  
ATOM  14465  HE1 TYR A 917      -0.505 -32.381 -11.125  1.00  2.560          H  
ATOM  14466  HE2 TYR A 917       0.820 -28.345 -10.586  1.00  2.560          H  
ATOM  14467  HH  TYR A 917       0.082 -29.691  -8.901  1.00  2.560          H  
ATOM  14468  N   SER A 918      -2.114 -28.881 -14.546  1.00  1.520          N  
ATOM  14469  CA  SER A 918      -2.863 -27.750 -14.035  1.00  1.460          C  
ATOM  14470  C   SER A 918      -2.354 -27.341 -12.636  1.00  1.350          C  
ATOM  14471  O   SER A 918      -2.449 -28.146 -11.712  1.00  1.390          O  
ATOM  14472  CB  SER A 918      -4.326 -28.070 -13.934  1.00  2.070          C  
ATOM  14473  OG  SER A 918      -4.993 -27.009 -13.317  1.00  2.070          O  
ATOM  14474  H   SER A 918      -2.430 -29.814 -14.321  1.00  1.820          H  
ATOM  14475  HA  SER A 918      -2.756 -26.967 -14.770  1.00  1.750          H  
ATOM  14476 1HB  SER A 918      -4.740 -28.240 -14.930  1.00  2.480          H  
ATOM  14477 2HB  SER A 918      -4.465 -28.982 -13.356  1.00  2.480          H  
ATOM  14478  HG  SER A 918      -5.894 -27.296 -13.208  1.00  2.480          H  
ATOM  14479  N   PRO A 919      -1.826 -26.113 -12.449  1.00  1.390          N  
ATOM  14480  CA  PRO A 919      -1.210 -25.573 -11.243  1.00  1.450          C  
ATOM  14481  C   PRO A 919      -2.036 -25.400  -9.961  1.00  1.430          C  
ATOM  14482  O   PRO A 919      -1.438 -25.325  -8.889  1.00  1.520          O  
ATOM  14483  CB  PRO A 919      -0.758 -24.184 -11.710  1.00  2.170          C  
ATOM  14484  CG  PRO A 919      -1.608 -23.845 -12.857  1.00  2.170          C  
ATOM  14485  CD  PRO A 919      -1.887 -25.144 -13.535  1.00  2.170          C  
ATOM  14486  HA  PRO A 919      -0.322 -26.187 -11.019  1.00  1.740          H  
ATOM  14487 1HB  PRO A 919      -0.932 -23.481 -10.915  1.00  2.610          H  
ATOM  14488 2HB  PRO A 919       0.295 -24.163 -11.917  1.00  2.610          H  
ATOM  14489 1HG  PRO A 919      -2.521 -23.325 -12.522  1.00  2.610          H  
ATOM  14490 2HG  PRO A 919      -1.068 -23.146 -13.506  1.00  2.610          H  
ATOM  14491 1HD  PRO A 919      -2.901 -25.054 -13.948  1.00  2.610          H  
ATOM  14492 2HD  PRO A 919      -1.118 -25.380 -14.284  1.00  2.610          H  
ATOM  14493  N   TYR A 920      -3.374 -25.324 -10.019  1.00  1.460          N  
ATOM  14494  CA  TYR A 920      -4.101 -25.042  -8.777  1.00  1.560          C  
ATOM  14495  C   TYR A 920      -5.019 -26.173  -8.326  1.00  1.530          C  
ATOM  14496  O   TYR A 920      -6.098 -26.403  -8.872  1.00  1.520          O  
ATOM  14497  CB  TYR A 920      -4.871 -23.722  -8.923  1.00  2.140          C  
ATOM  14498  CG  TYR A 920      -5.525 -23.168  -7.632  1.00  2.140          C  
ATOM  14499  CD1 TYR A 920      -4.873 -23.265  -6.407  1.00  2.140          C  
ATOM  14500  CD2 TYR A 920      -6.752 -22.514  -7.685  1.00  2.140          C  
ATOM  14501  CE1 TYR A 920      -5.427 -22.733  -5.291  1.00  2.140          C  
ATOM  14502  CE2 TYR A 920      -7.293 -21.987  -6.542  1.00  2.140          C  
ATOM  14503  CZ  TYR A 920      -6.618 -22.093  -5.352  1.00  2.140          C  
ATOM  14504  OH  TYR A 920      -7.112 -21.571  -4.197  1.00  2.140          O  
ATOM  14505  H   TYR A 920      -3.892 -25.409 -10.883  1.00  1.750          H  
ATOM  14506  HA  TYR A 920      -3.362 -24.908  -7.995  1.00  1.870          H  
ATOM  14507 1HB  TYR A 920      -4.181 -22.960  -9.294  1.00  2.570          H  
ATOM  14508 2HB  TYR A 920      -5.647 -23.844  -9.672  1.00  2.570          H  
ATOM  14509  HD1 TYR A 920      -3.911 -23.751  -6.315  1.00  2.570          H  
ATOM  14510  HD2 TYR A 920      -7.281 -22.407  -8.621  1.00  2.570          H  
ATOM  14511  HE1 TYR A 920      -4.919 -22.806  -4.342  1.00  2.570          H  
ATOM  14512  HE2 TYR A 920      -8.237 -21.484  -6.581  1.00  2.570          H  
ATOM  14513  HH  TYR A 920      -7.977 -21.152  -4.355  1.00  2.570          H  
ATOM  14514  N   SER A 921      -4.577 -26.870  -7.286  1.00  1.580          N  
ATOM  14515  CA  SER A 921      -5.216 -28.067  -6.735  1.00  1.630          C  
ATOM  14516  C   SER A 921      -6.610 -27.847  -6.146  1.00  1.660          C  
ATOM  14517  O   SER A 921      -7.340 -28.807  -5.882  1.00  1.730          O  
ATOM  14518  CB  SER A 921      -4.315 -28.666  -5.676  1.00  2.260          C  
ATOM  14519  OG  SER A 921      -4.195 -27.811  -4.567  1.00  2.260          O  
ATOM  14520  H   SER A 921      -3.703 -26.577  -6.870  1.00  1.900          H  
ATOM  14521  HA  SER A 921      -5.310 -28.790  -7.548  1.00  1.960          H  
ATOM  14522 1HB  SER A 921      -4.721 -29.625  -5.356  1.00  2.710          H  
ATOM  14523 2HB  SER A 921      -3.333 -28.851  -6.104  1.00  2.710          H  
ATOM  14524  HG  SER A 921      -3.683 -28.303  -3.918  1.00  2.710          H  
ATOM  14525  N   CYS A 922      -6.961 -26.590  -5.890  1.00  1.690          N  
ATOM  14526  CA  CYS A 922      -8.260 -26.247  -5.319  1.00  1.770          C  
ATOM  14527  C   CYS A 922      -9.224 -25.701  -6.370  1.00  1.690          C  
ATOM  14528  O   CYS A 922     -10.317 -25.245  -6.023  1.00  1.930          O  
ATOM  14529  CB  CYS A 922      -8.130 -25.194  -4.233  1.00  2.450          C  
ATOM  14530  SG  CYS A 922      -7.148 -25.662  -2.815  1.00  2.450          S  
ATOM  14531  H   CYS A 922      -6.293 -25.870  -6.118  1.00  2.030          H  
ATOM  14532  HA  CYS A 922      -8.693 -27.146  -4.884  1.00  2.120          H  
ATOM  14533 1HB  CYS A 922      -7.715 -24.330  -4.650  1.00  2.940          H  
ATOM  14534 2HB  CYS A 922      -9.124 -24.926  -3.874  1.00  2.940          H  
ATOM  14535  HG  CYS A 922      -7.361 -24.519  -2.167  1.00  2.940          H  
ATOM  14536  N   GLN A 923      -8.817 -25.742  -7.638  1.00  1.590          N  
ATOM  14537  CA  GLN A 923      -9.638 -25.269  -8.748  1.00  1.720          C  
ATOM  14538  C   GLN A 923     -10.694 -26.322  -9.089  1.00  1.610          C  
ATOM  14539  O   GLN A 923     -10.527 -27.510  -8.784  1.00  1.590          O  
ATOM  14540  CB  GLN A 923      -8.735 -24.914  -9.950  1.00  2.360          C  
ATOM  14541  CG  GLN A 923      -9.424 -24.507 -11.239  1.00  2.360          C  
ATOM  14542  CD  GLN A 923     -10.271 -23.238 -11.142  1.00  2.360          C  
ATOM  14543  OE1 GLN A 923     -11.441 -23.338 -10.732  1.00  2.360          O  
ATOM  14544  NE2 GLN A 923      -9.709 -22.090 -11.502  1.00  2.360          N  
ATOM  14545  H   GLN A 923      -7.890 -26.119  -7.857  1.00  1.910          H  
ATOM  14546  HA  GLN A 923     -10.159 -24.362  -8.434  1.00  2.060          H  
ATOM  14547 1HB  GLN A 923      -8.091 -24.111  -9.676  1.00  2.830          H  
ATOM  14548 2HB  GLN A 923      -8.099 -25.753 -10.182  1.00  2.830          H  
ATOM  14549 1HG  GLN A 923      -8.651 -24.327 -11.983  1.00  2.830          H  
ATOM  14550 2HG  GLN A 923     -10.036 -25.326 -11.564  1.00  2.830          H  
ATOM  14551 1HE2 GLN A 923     -10.236 -21.239 -11.449  1.00  2.830          H  
ATOM  14552 2HE2 GLN A 923      -8.763 -22.069 -11.823  1.00  2.830          H  
ATOM  14553  N   GLY A 924     -11.798 -25.892  -9.698  1.00  1.720          N  
ATOM  14554  CA  GLY A 924     -12.856 -26.802 -10.093  1.00  1.840          C  
ATOM  14555  C   GLY A 924     -12.389 -27.757 -11.177  1.00  1.840          C  
ATOM  14556  O   GLY A 924     -11.518 -27.423 -11.989  1.00  1.840          O  
ATOM  14557  H   GLY A 924     -11.886 -24.899  -9.922  1.00  2.060          H  
ATOM  14558 1HA  GLY A 924     -13.191 -27.365  -9.220  1.00  2.210          H  
ATOM  14559 2HA  GLY A 924     -13.710 -26.227 -10.453  1.00  2.210          H  
ATOM  14560  N   LEU A 925     -13.022 -28.930 -11.231  1.00  1.910          N  
ATOM  14561  CA  LEU A 925     -12.674 -29.927 -12.234  1.00  1.970          C  
ATOM  14562  C   LEU A 925     -12.945 -29.445 -13.643  1.00  1.910          C  
ATOM  14563  O   LEU A 925     -12.248 -29.835 -14.573  1.00  1.960          O  
ATOM  14564  CB  LEU A 925     -13.424 -31.239 -11.993  1.00  2.730          C  
ATOM  14565  CG  LEU A 925     -13.041 -32.048 -10.713  1.00  2.730          C  
ATOM  14566  CD1 LEU A 925     -13.986 -33.238 -10.603  1.00  2.730          C  
ATOM  14567  CD2 LEU A 925     -11.565 -32.520 -10.771  1.00  2.730          C  
ATOM  14568  H   LEU A 925     -13.731 -29.136 -10.542  1.00  2.290          H  
ATOM  14569  HA  LEU A 925     -11.613 -30.116 -12.161  1.00  2.360          H  
ATOM  14570 1HB  LEU A 925     -14.487 -31.019 -11.940  1.00  3.280          H  
ATOM  14571 2HB  LEU A 925     -13.258 -31.887 -12.853  1.00  3.280          H  
ATOM  14572  HG  LEU A 925     -13.179 -31.424  -9.831  1.00  3.280          H  
ATOM  14573 1HD1 LEU A 925     -13.751 -33.808  -9.702  1.00  3.280          H  
ATOM  14574 2HD1 LEU A 925     -15.014 -32.886 -10.546  1.00  3.280          H  
ATOM  14575 3HD1 LEU A 925     -13.870 -33.877 -11.473  1.00  3.280          H  
ATOM  14576 1HD2 LEU A 925     -11.338 -33.090  -9.868  1.00  3.280          H  
ATOM  14577 2HD2 LEU A 925     -11.418 -33.155 -11.643  1.00  3.280          H  
ATOM  14578 3HD2 LEU A 925     -10.888 -31.675 -10.823  1.00  3.280          H  
ATOM  14579  N   GLN A 926     -13.954 -28.605 -13.837  1.00  1.860          N  
ATOM  14580  CA  GLN A 926     -14.266 -28.135 -15.179  1.00  1.850          C  
ATOM  14581  C   GLN A 926     -13.076 -27.386 -15.783  1.00  1.830          C  
ATOM  14582  O   GLN A 926     -12.743 -27.571 -16.956  1.00  1.950          O  
ATOM  14583  CB  GLN A 926     -15.490 -27.233 -15.092  1.00  2.590          C  
ATOM  14584  CG  GLN A 926     -16.782 -27.988 -14.762  1.00  2.590          C  
ATOM  14585  CD  GLN A 926     -17.898 -27.057 -14.351  1.00  2.590          C  
ATOM  14586  OE1 GLN A 926     -17.656 -26.190 -13.501  1.00  2.590          O  
ATOM  14587  NE2 GLN A 926     -19.085 -27.207 -14.910  1.00  2.590          N  
ATOM  14588  H   GLN A 926     -14.527 -28.305 -13.059  1.00  2.230          H  
ATOM  14589  HA  GLN A 926     -14.490 -28.999 -15.810  1.00  2.220          H  
ATOM  14590 1HB  GLN A 926     -15.328 -26.470 -14.328  1.00  3.110          H  
ATOM  14591 2HB  GLN A 926     -15.631 -26.718 -16.041  1.00  3.110          H  
ATOM  14592 1HG  GLN A 926     -17.109 -28.535 -15.652  1.00  3.110          H  
ATOM  14593 2HG  GLN A 926     -16.600 -28.687 -13.951  1.00  3.110          H  
ATOM  14594 1HE2 GLN A 926     -19.855 -26.584 -14.638  1.00  3.110          H  
ATOM  14595 2HE2 GLN A 926     -19.260 -27.919 -15.628  1.00  3.110          H  
ATOM  14596  N   TYR A 927     -12.417 -26.579 -14.959  1.00  1.800          N  
ATOM  14597  CA  TYR A 927     -11.291 -25.777 -15.397  1.00  1.810          C  
ATOM  14598  C   TYR A 927     -10.049 -26.618 -15.524  1.00  1.780          C  
ATOM  14599  O   TYR A 927      -9.264 -26.449 -16.465  1.00  1.780          O  
ATOM  14600  CB  TYR A 927     -11.083 -24.652 -14.408  1.00  2.530          C  
ATOM  14601  CG  TYR A 927     -12.136 -23.649 -14.509  1.00  2.530          C  
ATOM  14602  CD1 TYR A 927     -13.228 -23.693 -13.658  1.00  2.530          C  
ATOM  14603  CD2 TYR A 927     -12.036 -22.689 -15.464  1.00  2.530          C  
ATOM  14604  CE1 TYR A 927     -14.226 -22.762 -13.800  1.00  2.530          C  
ATOM  14605  CE2 TYR A 927     -13.014 -21.775 -15.605  1.00  2.530          C  
ATOM  14606  CZ  TYR A 927     -14.112 -21.801 -14.792  1.00  2.530          C  
ATOM  14607  OH  TYR A 927     -15.096 -20.873 -14.976  1.00  2.530          O  
ATOM  14608  H   TYR A 927     -12.729 -26.510 -14.001  1.00  2.160          H  
ATOM  14609  HA  TYR A 927     -11.514 -25.367 -16.374  1.00  2.170          H  
ATOM  14610 1HB  TYR A 927     -11.127 -25.067 -13.426  1.00  3.040          H  
ATOM  14611 2HB  TYR A 927     -10.113 -24.178 -14.549  1.00  3.040          H  
ATOM  14612  HD1 TYR A 927     -13.302 -24.465 -12.891  1.00  3.040          H  
ATOM  14613  HD2 TYR A 927     -11.172 -22.664 -16.126  1.00  3.040          H  
ATOM  14614  HE1 TYR A 927     -15.098 -22.784 -13.149  1.00  3.040          H  
ATOM  14615  HE2 TYR A 927     -12.929 -21.027 -16.373  1.00  3.040          H  
ATOM  14616  HH  TYR A 927     -14.817 -20.273 -15.699  1.00  3.040          H  
ATOM  14617  N   ARG A 928      -9.863 -27.534 -14.578  1.00  1.800          N  
ATOM  14618  CA  ARG A 928      -8.695 -28.382 -14.609  1.00  1.820          C  
ATOM  14619  C   ARG A 928      -8.728 -29.243 -15.864  1.00  1.820          C  
ATOM  14620  O   ARG A 928      -7.700 -29.385 -16.521  1.00  1.810          O  
ATOM  14621  CB  ARG A 928      -8.625 -29.180 -13.318  1.00  2.540          C  
ATOM  14622  CG  ARG A 928      -8.276 -28.275 -12.132  1.00  2.540          C  
ATOM  14623  CD  ARG A 928      -8.592 -28.806 -10.794  1.00  2.540          C  
ATOM  14624  NE  ARG A 928      -7.823 -29.939 -10.391  1.00  2.540          N  
ATOM  14625  CZ  ARG A 928      -7.933 -30.506  -9.171  1.00  2.540          C  
ATOM  14626  NH1 ARG A 928      -8.772 -29.999  -8.270  1.00  2.540          N  
ATOM  14627  NH2 ARG A 928      -7.193 -31.566  -8.868  1.00  2.540          N  
ATOM  14628  H   ARG A 928     -10.537 -27.619 -13.810  1.00  2.160          H  
ATOM  14629  HA  ARG A 928      -7.811 -27.747 -14.654  1.00  2.180          H  
ATOM  14630 1HB  ARG A 928      -9.579 -29.652 -13.126  1.00  3.050          H  
ATOM  14631 2HB  ARG A 928      -7.871 -29.961 -13.399  1.00  3.050          H  
ATOM  14632 1HG  ARG A 928      -7.216 -28.069 -12.139  1.00  3.050          H  
ATOM  14633 2HG  ARG A 928      -8.818 -27.340 -12.239  1.00  3.050          H  
ATOM  14634 1HD  ARG A 928      -8.400 -28.021 -10.077  1.00  3.050          H  
ATOM  14635 2HD  ARG A 928      -9.645 -29.075 -10.758  1.00  3.050          H  
ATOM  14636  HE  ARG A 928      -7.170 -30.338 -11.046  1.00  3.050          H  
ATOM  14637 1HH1 ARG A 928      -9.350 -29.158  -8.483  1.00  3.050          H  
ATOM  14638 2HH1 ARG A 928      -8.845 -30.420  -7.352  1.00  3.050          H  
ATOM  14639 1HH2 ARG A 928      -6.553 -31.948  -9.551  1.00  3.050          H  
ATOM  14640 2HH2 ARG A 928      -7.264 -31.986  -7.953  1.00  3.050          H  
ATOM  14641  N   ARG A 929      -9.916 -29.760 -16.233  1.00  1.830          N  
ATOM  14642  CA  ARG A 929     -10.076 -30.563 -17.439  1.00  1.860          C  
ATOM  14643  C   ARG A 929      -9.738 -29.748 -18.686  1.00  1.840          C  
ATOM  14644  O   ARG A 929      -8.995 -30.214 -19.556  1.00  1.870          O  
ATOM  14645  CB  ARG A 929     -11.497 -31.096 -17.532  1.00  2.590          C  
ATOM  14646  CG  ARG A 929     -11.827 -32.196 -16.521  1.00  2.590          C  
ATOM  14647  CD  ARG A 929     -13.277 -32.538 -16.514  1.00  2.590          C  
ATOM  14648  NE  ARG A 929     -13.590 -33.520 -15.471  1.00  2.590          N  
ATOM  14649  CZ  ARG A 929     -14.835 -33.887 -15.079  1.00  2.590          C  
ATOM  14650  NH1 ARG A 929     -15.906 -33.369 -15.652  1.00  2.590          N  
ATOM  14651  NH2 ARG A 929     -14.973 -34.778 -14.110  1.00  2.590          N  
ATOM  14652  H   ARG A 929     -10.731 -29.623 -15.631  1.00  2.200          H  
ATOM  14653  HA  ARG A 929      -9.413 -31.418 -17.373  1.00  2.230          H  
ATOM  14654 1HB  ARG A 929     -12.199 -30.276 -17.365  1.00  3.110          H  
ATOM  14655 2HB  ARG A 929     -11.683 -31.487 -18.531  1.00  3.110          H  
ATOM  14656 1HG  ARG A 929     -11.284 -33.094 -16.811  1.00  3.110          H  
ATOM  14657 2HG  ARG A 929     -11.520 -31.910 -15.524  1.00  3.110          H  
ATOM  14658 1HD  ARG A 929     -13.852 -31.630 -16.318  1.00  3.110          H  
ATOM  14659 2HD  ARG A 929     -13.561 -32.955 -17.481  1.00  3.110          H  
ATOM  14660  HE  ARG A 929     -12.808 -33.953 -14.997  1.00  3.110          H  
ATOM  14661 1HH1 ARG A 929     -15.815 -32.706 -16.408  1.00  3.110          H  
ATOM  14662 2HH1 ARG A 929     -16.833 -33.651 -15.358  1.00  3.110          H  
ATOM  14663 1HH2 ARG A 929     -14.155 -35.178 -13.670  1.00  3.110          H  
ATOM  14664 2HH2 ARG A 929     -15.894 -35.062 -13.811  1.00  3.110          H  
ATOM  14665  N   MET A 930     -10.215 -28.498 -18.765  1.00  1.810          N  
ATOM  14666  CA  MET A 930      -9.895 -27.700 -19.939  1.00  1.810          C  
ATOM  14667  C   MET A 930      -8.379 -27.546 -20.077  1.00  1.750          C  
ATOM  14668  O   MET A 930      -7.825 -27.756 -21.157  1.00  1.800          O  
ATOM  14669  CB  MET A 930     -10.570 -26.320 -19.854  1.00  2.530          C  
ATOM  14670  CG  MET A 930     -12.109 -26.337 -20.031  1.00  2.530          C  
ATOM  14671  SD  MET A 930     -12.885 -24.673 -20.197  1.00  2.530          S  
ATOM  14672  CE  MET A 930     -12.878 -23.998 -18.544  1.00  2.530          C  
ATOM  14673  H   MET A 930     -10.850 -28.130 -18.045  1.00  2.170          H  
ATOM  14674  HA  MET A 930     -10.256 -28.209 -20.828  1.00  2.170          H  
ATOM  14675 1HB  MET A 930     -10.360 -25.895 -18.873  1.00  3.040          H  
ATOM  14676 2HB  MET A 930     -10.137 -25.654 -20.590  1.00  3.040          H  
ATOM  14677 1HG  MET A 930     -12.367 -26.926 -20.898  1.00  3.040          H  
ATOM  14678 2HG  MET A 930     -12.552 -26.822 -19.185  1.00  3.040          H  
ATOM  14679 1HE  MET A 930     -13.344 -23.011 -18.553  1.00  3.040          H  
ATOM  14680 2HE  MET A 930     -13.436 -24.656 -17.872  1.00  3.040          H  
ATOM  14681 3HE  MET A 930     -11.854 -23.909 -18.201  1.00  3.040          H  
ATOM  14682  N   LEU A 931      -7.687 -27.244 -18.978  1.00  1.690          N  
ATOM  14683  CA  LEU A 931      -6.243 -27.055 -19.080  1.00  1.700          C  
ATOM  14684  C   LEU A 931      -5.464 -28.319 -19.444  1.00  1.760          C  
ATOM  14685  O   LEU A 931      -4.629 -28.313 -20.357  1.00  1.830          O  
ATOM  14686  CB  LEU A 931      -5.699 -26.557 -17.729  1.00  2.380          C  
ATOM  14687  CG  LEU A 931      -6.085 -25.122 -17.276  1.00  2.380          C  
ATOM  14688  CD1 LEU A 931      -5.648 -24.940 -15.827  1.00  2.380          C  
ATOM  14689  CD2 LEU A 931      -5.398 -24.091 -18.157  1.00  2.380          C  
ATOM  14690  H   LEU A 931      -8.178 -27.089 -18.089  1.00  2.030          H  
ATOM  14691  HA  LEU A 931      -6.056 -26.319 -19.858  1.00  2.040          H  
ATOM  14692 1HB  LEU A 931      -6.057 -27.244 -16.960  1.00  2.850          H  
ATOM  14693 2HB  LEU A 931      -4.609 -26.618 -17.754  1.00  2.850          H  
ATOM  14694  HG  LEU A 931      -7.168 -24.995 -17.331  1.00  2.850          H  
ATOM  14695 1HD1 LEU A 931      -5.915 -23.942 -15.485  1.00  2.850          H  
ATOM  14696 2HD1 LEU A 931      -6.154 -25.679 -15.211  1.00  2.850          H  
ATOM  14697 3HD1 LEU A 931      -4.578 -25.074 -15.749  1.00  2.850          H  
ATOM  14698 1HD2 LEU A 931      -5.663 -23.090 -17.820  1.00  2.850          H  
ATOM  14699 2HD2 LEU A 931      -4.338 -24.229 -18.079  1.00  2.850          H  
ATOM  14700 3HD2 LEU A 931      -5.707 -24.209 -19.194  1.00  2.850          H  
ATOM  14701  N   VAL A 932      -5.791 -29.448 -18.824  1.00  1.770          N  
ATOM  14702  CA  VAL A 932      -4.982 -30.635 -19.085  1.00  1.850          C  
ATOM  14703  C   VAL A 932      -5.144 -31.182 -20.501  1.00  1.860          C  
ATOM  14704  O   VAL A 932      -4.168 -31.691 -21.082  1.00  1.950          O  
ATOM  14705  CB  VAL A 932      -5.235 -31.717 -18.008  1.00  2.560          C  
ATOM  14706  CG1 VAL A 932      -4.847 -31.169 -16.638  1.00  2.560          C  
ATOM  14707  CG2 VAL A 932      -6.670 -32.132 -18.003  1.00  2.560          C  
ATOM  14708  H   VAL A 932      -6.532 -29.442 -18.118  1.00  2.120          H  
ATOM  14709  HA  VAL A 932      -3.949 -30.343 -18.982  1.00  2.220          H  
ATOM  14710  HB  VAL A 932      -4.609 -32.560 -18.197  1.00  3.070          H  
ATOM  14711 1HG1 VAL A 932      -5.008 -31.937 -15.882  1.00  3.070          H  
ATOM  14712 2HG1 VAL A 932      -3.800 -30.882 -16.648  1.00  3.070          H  
ATOM  14713 3HG1 VAL A 932      -5.447 -30.303 -16.401  1.00  3.070          H  
ATOM  14714 1HG2 VAL A 932      -6.825 -32.874 -17.230  1.00  3.070          H  
ATOM  14715 2HG2 VAL A 932      -7.259 -31.290 -17.803  1.00  3.070          H  
ATOM  14716 3HG2 VAL A 932      -6.964 -32.539 -18.943  1.00  3.070          H  
ATOM  14717  N   HIS A 933      -6.365 -31.078 -21.052  1.00  1.840          N  
ATOM  14718  CA  HIS A 933      -6.673 -31.540 -22.400  1.00  1.850          C  
ATOM  14719  C   HIS A 933      -6.290 -30.558 -23.513  1.00  1.880          C  
ATOM  14720  O   HIS A 933      -5.995 -30.990 -24.623  1.00  1.980          O  
ATOM  14721  CB  HIS A 933      -8.180 -31.796 -22.546  1.00  2.590          C  
ATOM  14722  CG  HIS A 933      -8.769 -33.021 -21.819  1.00  2.590          C  
ATOM  14723  ND1 HIS A 933      -8.634 -34.313 -22.294  1.00  2.590          N  
ATOM  14724  CD2 HIS A 933      -9.495 -33.127 -20.677  1.00  2.590          C  
ATOM  14725  CE1 HIS A 933      -9.248 -35.146 -21.484  1.00  2.590          C  
ATOM  14726  NE2 HIS A 933      -9.764 -34.458 -20.485  1.00  2.590          N  
ATOM  14727  H   HIS A 933      -7.132 -30.675 -20.498  1.00  2.210          H  
ATOM  14728  HA  HIS A 933      -6.145 -32.474 -22.587  1.00  2.220          H  
ATOM  14729 1HB  HIS A 933      -8.685 -30.911 -22.189  1.00  3.100          H  
ATOM  14730 2HB  HIS A 933      -8.421 -31.892 -23.603  1.00  3.100          H  
ATOM  14731  HD1 HIS A 933      -8.038 -34.683 -23.030  1.00  3.100          H  
ATOM  14732  HD2 HIS A 933      -9.858 -32.419 -19.960  1.00  3.100          H  
ATOM  14733  HE1 HIS A 933      -9.242 -36.220 -21.703  1.00  3.100          H  
ATOM  14734  N   TRP A 934      -6.374 -29.240 -23.264  1.00  1.840          N  
ATOM  14735  CA  TRP A 934      -6.120 -28.253 -24.317  1.00  1.870          C  
ATOM  14736  C   TRP A 934      -4.829 -27.458 -24.257  1.00  1.880          C  
ATOM  14737  O   TRP A 934      -4.430 -26.864 -25.261  1.00  1.920          O  
ATOM  14738  CB  TRP A 934      -7.225 -27.250 -24.301  1.00  2.610          C  
ATOM  14739  CG  TRP A 934      -8.503 -27.815 -24.574  1.00  2.610          C  
ATOM  14740  CD1 TRP A 934      -8.805 -28.980 -25.197  1.00  2.610          C  
ATOM  14741  CD2 TRP A 934      -9.710 -27.245 -24.192  1.00  2.610          C  
ATOM  14742  NE1 TRP A 934     -10.116 -29.153 -25.217  1.00  2.610          N  
ATOM  14743  CE2 TRP A 934     -10.704 -28.099 -24.606  1.00  2.610          C  
ATOM  14744  CE3 TRP A 934     -10.031 -26.093 -23.533  1.00  2.610          C  
ATOM  14745  CZ2 TRP A 934     -12.008 -27.826 -24.380  1.00  2.610          C  
ATOM  14746  CZ3 TRP A 934     -11.313 -25.829 -23.308  1.00  2.610          C  
ATOM  14747  CH2 TRP A 934     -12.265 -26.658 -23.707  1.00  2.610          C  
ATOM  14748  H   TRP A 934      -6.682 -28.893 -22.351  1.00  2.210          H  
ATOM  14749  HA  TRP A 934      -6.125 -28.770 -25.268  1.00  2.240          H  
ATOM  14750 1HB  TRP A 934      -7.250 -26.765 -23.329  1.00  3.130          H  
ATOM  14751 2HB  TRP A 934      -7.024 -26.506 -25.012  1.00  3.130          H  
ATOM  14752  HD1 TRP A 934      -8.092 -29.684 -25.620  1.00  3.130          H  
ATOM  14753  HE1 TRP A 934     -10.560 -29.960 -25.638  1.00  3.130          H  
ATOM  14754  HE3 TRP A 934      -9.258 -25.411 -23.194  1.00  3.130          H  
ATOM  14755  HZ2 TRP A 934     -12.816 -28.490 -24.694  1.00  3.130          H  
ATOM  14756  HZ3 TRP A 934     -11.565 -24.919 -22.776  1.00  3.130          H  
ATOM  14757  HH2 TRP A 934     -13.237 -26.383 -23.474  1.00  3.130          H  
ATOM  14758  N   GLY A 935      -4.165 -27.425 -23.115  1.00  1.880          N  
ATOM  14759  CA  GLY A 935      -2.969 -26.622 -22.977  1.00  1.940          C  
ATOM  14760  C   GLY A 935      -3.243 -25.447 -22.059  1.00  1.950          C  
ATOM  14761  O   GLY A 935      -4.363 -24.930 -21.985  1.00  2.220          O  
ATOM  14762  H   GLY A 935      -4.498 -27.914 -22.284  1.00  2.260          H  
ATOM  14763 1HA  GLY A 935      -2.166 -27.233 -22.570  1.00  2.330          H  
ATOM  14764 2HA  GLY A 935      -2.639 -26.264 -23.952  1.00  2.330          H  
ATOM  14765  N   LEU A 936      -2.213 -25.017 -21.363  1.00  1.830          N  
ATOM  14766  CA  LEU A 936      -2.332 -23.928 -20.422  1.00  1.940          C  
ATOM  14767  C   LEU A 936      -1.868 -22.589 -20.963  1.00  1.920          C  
ATOM  14768  O   LEU A 936      -0.812 -22.479 -21.584  1.00  2.050          O  
ATOM  14769  CB  LEU A 936      -1.544 -24.316 -19.163  1.00  2.670          C  
ATOM  14770  CG  LEU A 936      -1.536 -23.338 -17.986  1.00  2.670          C  
ATOM  14771  CD1 LEU A 936      -1.472 -24.131 -16.715  1.00  2.670          C  
ATOM  14772  CD2 LEU A 936      -0.301 -22.439 -18.047  1.00  2.670          C  
ATOM  14773  H   LEU A 936      -1.311 -25.496 -21.468  1.00  2.200          H  
ATOM  14774  HA  LEU A 936      -3.379 -23.830 -20.164  1.00  2.330          H  
ATOM  14775 1HB  LEU A 936      -1.938 -25.267 -18.801  1.00  3.210          H  
ATOM  14776 2HB  LEU A 936      -0.506 -24.495 -19.458  1.00  3.210          H  
ATOM  14777  HG  LEU A 936      -2.440 -22.731 -17.994  1.00  3.210          H  
ATOM  14778 1HD1 LEU A 936      -1.461 -23.440 -15.881  1.00  3.210          H  
ATOM  14779 2HD1 LEU A 936      -2.338 -24.786 -16.642  1.00  3.210          H  
ATOM  14780 3HD1 LEU A 936      -0.562 -24.742 -16.706  1.00  3.210          H  
ATOM  14781 1HD2 LEU A 936      -0.322 -21.782 -17.199  1.00  3.210          H  
ATOM  14782 2HD2 LEU A 936       0.597 -23.057 -18.015  1.00  3.210          H  
ATOM  14783 3HD2 LEU A 936      -0.280 -21.850 -18.941  1.00  3.210          H  
ATOM  14784  N   ASN A 937      -2.662 -21.562 -20.681  1.00  2.050          N  
ATOM  14785  CA  ASN A 937      -2.320 -20.193 -21.022  1.00  2.000          C  
ATOM  14786  C   ASN A 937      -1.640 -19.537 -19.830  1.00  1.840          C  
ATOM  14787  O   ASN A 937      -2.219 -19.456 -18.747  1.00  1.910          O  
ATOM  14788  CB  ASN A 937      -3.540 -19.403 -21.462  1.00  2.820          C  
ATOM  14789  CG  ASN A 937      -4.110 -19.901 -22.766  1.00  2.820          C  
ATOM  14790  OD1 ASN A 937      -3.356 -20.226 -23.691  1.00  2.820          O  
ATOM  14791  ND2 ASN A 937      -5.411 -19.957 -22.862  1.00  2.820          N  
ATOM  14792  H   ASN A 937      -3.528 -21.750 -20.197  1.00  2.460          H  
ATOM  14793  HA  ASN A 937      -1.597 -20.200 -21.840  1.00  2.400          H  
ATOM  14794 1HB  ASN A 937      -4.311 -19.457 -20.692  1.00  3.380          H  
ATOM  14795 2HB  ASN A 937      -3.268 -18.348 -21.575  1.00  3.380          H  
ATOM  14796 1HD2 ASN A 937      -5.832 -20.279 -23.715  1.00  3.380          H  
ATOM  14797 2HD2 ASN A 937      -5.985 -19.676 -22.093  1.00  3.380          H  
ATOM  14798  N   ASP A 938      -0.387 -19.134 -20.013  1.00  2.180          N  
ATOM  14799  CA  ASP A 938       0.433 -18.513 -18.989  1.00  2.570          C  
ATOM  14800  C   ASP A 938       0.539 -17.003 -19.189  1.00  2.560          C  
ATOM  14801  O   ASP A 938       1.407 -16.340 -18.617  1.00  3.040          O  
ATOM  14802  CB  ASP A 938       1.797 -19.190 -18.977  1.00  3.440          C  
ATOM  14803  CG  ASP A 938       2.448 -19.130 -20.338  1.00  3.440          C  
ATOM  14804  OD1 ASP A 938       1.746 -18.793 -21.284  1.00  3.440          O  
ATOM  14805  OD2 ASP A 938       3.607 -19.446 -20.457  1.00  3.440          O  
ATOM  14806  H   ASP A 938       0.057 -19.224 -20.936  1.00  2.620          H  
ATOM  14807  HA  ASP A 938      -0.039 -18.691 -18.023  1.00  3.080          H  
ATOM  14808 1HB  ASP A 938       2.444 -18.698 -18.248  1.00  4.130          H  
ATOM  14809 2HB  ASP A 938       1.693 -20.231 -18.680  1.00  4.130          H  
ATOM  14810  N   SER A 939      -0.369 -16.475 -19.994  1.00  2.220          N  
ATOM  14811  CA  SER A 939      -0.458 -15.070 -20.329  1.00  2.300          C  
ATOM  14812  C   SER A 939      -1.903 -14.732 -20.678  1.00  2.080          C  
ATOM  14813  O   SER A 939      -2.722 -15.627 -20.897  1.00  1.900          O  
ATOM  14814  CB  SER A 939       0.459 -14.762 -21.494  1.00  3.190          C  
ATOM  14815  OG  SER A 939       0.029 -15.412 -22.662  1.00  3.190          O  
ATOM  14816  H   SER A 939      -1.029 -17.101 -20.427  1.00  2.660          H  
ATOM  14817  HA  SER A 939      -0.151 -14.476 -19.471  1.00  2.760          H  
ATOM  14818 1HB  SER A 939       0.486 -13.687 -21.662  1.00  3.830          H  
ATOM  14819 2HB  SER A 939       1.472 -15.083 -21.249  1.00  3.830          H  
ATOM  14820  HG  SER A 939       0.629 -15.133 -23.356  1.00  3.830          H  
ATOM  14821  N   ARG A 940      -2.214 -13.441 -20.705  1.00  2.240          N  
ATOM  14822  CA  ARG A 940      -3.537 -12.966 -21.080  1.00  2.170          C  
ATOM  14823  C   ARG A 940      -3.684 -12.894 -22.592  1.00  2.030          C  
ATOM  14824  O   ARG A 940      -2.691 -12.766 -23.318  1.00  2.100          O  
ATOM  14825  CB  ARG A 940      -3.836 -11.596 -20.503  1.00  3.070          C  
ATOM  14826  CG  ARG A 940      -3.914 -11.524 -18.996  1.00  3.070          C  
ATOM  14827  CD  ARG A 940      -4.366 -10.179 -18.553  1.00  3.070          C  
ATOM  14828  NE  ARG A 940      -3.411  -9.112 -18.874  1.00  3.070          N  
ATOM  14829  CZ  ARG A 940      -3.671  -7.788 -18.827  1.00  3.070          C  
ATOM  14830  NH1 ARG A 940      -4.860  -7.332 -18.476  1.00  3.070          N  
ATOM  14831  NH2 ARG A 940      -2.701  -6.957 -19.151  1.00  3.070          N  
ATOM  14832  H   ARG A 940      -1.497 -12.774 -20.492  1.00  2.690          H  
ATOM  14833  HA  ARG A 940      -4.278 -13.669 -20.698  1.00  2.600          H  
ATOM  14834 1HB  ARG A 940      -3.074 -10.892 -20.832  1.00  3.680          H  
ATOM  14835 2HB  ARG A 940      -4.794 -11.245 -20.896  1.00  3.680          H  
ATOM  14836 1HG  ARG A 940      -4.630 -12.263 -18.639  1.00  3.680          H  
ATOM  14837 2HG  ARG A 940      -2.935 -11.725 -18.563  1.00  3.680          H  
ATOM  14838 1HD  ARG A 940      -5.313  -9.958 -19.048  1.00  3.680          H  
ATOM  14839 2HD  ARG A 940      -4.513 -10.195 -17.482  1.00  3.680          H  
ATOM  14840  HE  ARG A 940      -2.455  -9.364 -19.159  1.00  3.680          H  
ATOM  14841 1HH1 ARG A 940      -5.600  -7.976 -18.238  1.00  3.680          H  
ATOM  14842 2HH1 ARG A 940      -5.033  -6.338 -18.453  1.00  3.680          H  
ATOM  14843 1HH2 ARG A 940      -1.798  -7.362 -19.435  1.00  3.680          H  
ATOM  14844 2HH2 ARG A 940      -2.845  -5.960 -19.137  1.00  3.680          H  
ATOM  14845  N   ILE A 941      -4.923 -12.933 -23.058  1.00  1.990          N  
ATOM  14846  CA  ILE A 941      -5.217 -12.849 -24.476  1.00  1.990          C  
ATOM  14847  C   ILE A 941      -5.626 -11.443 -24.888  1.00  1.930          C  
ATOM  14848  O   ILE A 941      -6.648 -10.915 -24.452  1.00  1.940          O  
ATOM  14849  CB  ILE A 941      -6.362 -13.804 -24.822  1.00  2.790          C  
ATOM  14850  CG1 ILE A 941      -6.044 -15.255 -24.309  1.00  2.790          C  
ATOM  14851  CG2 ILE A 941      -6.667 -13.783 -26.331  1.00  2.790          C  
ATOM  14852  CD1 ILE A 941      -4.760 -15.909 -24.832  1.00  2.790          C  
ATOM  14853  H   ILE A 941      -5.685 -13.042 -22.378  1.00  2.390          H  
ATOM  14854  HA  ILE A 941      -4.326 -13.116 -25.039  1.00  2.390          H  
ATOM  14855  HB  ILE A 941      -7.233 -13.474 -24.283  1.00  3.340          H  
ATOM  14856 1HG1 ILE A 941      -5.981 -15.219 -23.215  1.00  3.340          H  
ATOM  14857 2HG1 ILE A 941      -6.878 -15.885 -24.572  1.00  3.340          H  
ATOM  14858 1HG2 ILE A 941      -7.504 -14.444 -26.538  1.00  3.340          H  
ATOM  14859 2HG2 ILE A 941      -6.928 -12.770 -26.646  1.00  3.340          H  
ATOM  14860 3HG2 ILE A 941      -5.792 -14.112 -26.881  1.00  3.340          H  
ATOM  14861 1HD1 ILE A 941      -4.666 -16.905 -24.394  1.00  3.340          H  
ATOM  14862 2HD1 ILE A 941      -4.784 -16.001 -25.909  1.00  3.340          H  
ATOM  14863 3HD1 ILE A 941      -3.893 -15.317 -24.541  1.00  3.340          H  
ATOM  14864  N   THR A 942      -4.826 -10.846 -25.752  1.00  1.960          N  
ATOM  14865  CA  THR A 942      -5.069  -9.491 -26.224  1.00  2.030          C  
ATOM  14866  C   THR A 942      -6.359  -9.311 -27.015  1.00  1.960          C  
ATOM  14867  O   THR A 942      -6.667 -10.071 -27.936  1.00  2.170          O  
ATOM  14868  CB  THR A 942      -3.891  -8.981 -27.047  1.00  2.810          C  
ATOM  14869  OG1 THR A 942      -4.198  -7.647 -27.510  1.00  2.810          O  
ATOM  14870  CG2 THR A 942      -3.602  -9.915 -28.229  1.00  2.810          C  
ATOM  14871  H   THR A 942      -4.006 -11.346 -26.059  1.00  2.350          H  
ATOM  14872  HA  THR A 942      -5.143  -8.851 -25.344  1.00  2.440          H  
ATOM  14873  HB  THR A 942      -3.013  -8.939 -26.405  1.00  3.380          H  
ATOM  14874  HG1 THR A 942      -3.372  -7.201 -27.745  1.00  3.380          H  
ATOM  14875 1HG2 THR A 942      -2.756  -9.546 -28.768  1.00  3.380          H  
ATOM  14876 2HG2 THR A 942      -3.373 -10.911 -27.864  1.00  3.380          H  
ATOM  14877 3HG2 THR A 942      -4.452  -9.969 -28.897  1.00  3.380          H  
ATOM  14878  N   SER A 943      -7.054  -8.220 -26.704  1.00  1.930          N  
ATOM  14879  CA  SER A 943      -8.303  -7.802 -27.325  1.00  2.000          C  
ATOM  14880  C   SER A 943      -8.120  -6.862 -28.524  1.00  2.090          C  
ATOM  14881  O   SER A 943      -9.105  -6.304 -29.021  1.00  2.560          O  
ATOM  14882  CB  SER A 943      -9.182  -7.150 -26.271  1.00  2.770          C  
ATOM  14883  OG  SER A 943      -8.583  -5.987 -25.762  1.00  2.770          O  
ATOM  14884  H   SER A 943      -6.712  -7.646 -25.947  1.00  2.320          H  
ATOM  14885  HA  SER A 943      -8.815  -8.699 -27.679  1.00  2.400          H  
ATOM  14886 1HB  SER A 943     -10.153  -6.904 -26.705  1.00  3.330          H  
ATOM  14887 2HB  SER A 943      -9.361  -7.857 -25.456  1.00  3.330          H  
ATOM  14888  HG  SER A 943      -9.160  -5.677 -25.057  1.00  3.330          H  
ATOM  14889  N   PHE A 944      -6.859  -6.613 -28.937  1.00  2.100          N  
ATOM  14890  CA  PHE A 944      -6.595  -5.698 -30.063  1.00  2.280          C  
ATOM  14891  C   PHE A 944      -5.821  -6.177 -31.312  1.00  2.220          C  
ATOM  14892  O   PHE A 944      -5.394  -5.315 -32.092  1.00  2.680          O  
ATOM  14893  CB  PHE A 944      -5.897  -4.436 -29.548  1.00  3.120          C  
ATOM  14894  CG  PHE A 944      -6.774  -3.577 -28.690  1.00  3.120          C  
ATOM  14895  CD1 PHE A 944      -6.768  -3.668 -27.309  1.00  3.120          C  
ATOM  14896  CD2 PHE A 944      -7.616  -2.652 -29.289  1.00  3.120          C  
ATOM  14897  CE1 PHE A 944      -7.595  -2.859 -26.553  1.00  3.120          C  
ATOM  14898  CE2 PHE A 944      -8.437  -1.848 -28.543  1.00  3.120          C  
ATOM  14899  CZ  PHE A 944      -8.431  -1.952 -27.172  1.00  3.120          C  
ATOM  14900  H   PHE A 944      -6.085  -7.080 -28.461  1.00  2.520          H  
ATOM  14901  HA  PHE A 944      -7.569  -5.379 -30.419  1.00  2.740          H  
ATOM  14902 1HB  PHE A 944      -5.023  -4.722 -28.963  1.00  3.740          H  
ATOM  14903 2HB  PHE A 944      -5.547  -3.834 -30.382  1.00  3.740          H  
ATOM  14904  HD1 PHE A 944      -6.114  -4.387 -26.819  1.00  3.740          H  
ATOM  14905  HD2 PHE A 944      -7.624  -2.570 -30.374  1.00  3.740          H  
ATOM  14906  HE1 PHE A 944      -7.590  -2.942 -25.467  1.00  3.740          H  
ATOM  14907  HE2 PHE A 944      -9.105  -1.132 -29.035  1.00  3.740          H  
ATOM  14908  HZ  PHE A 944      -9.088  -1.317 -26.579  1.00  3.740          H  
ATOM  14909  N   ASP A 945      -5.590  -7.487 -31.515  1.00  2.100          N  
ATOM  14910  CA  ASP A 945      -4.827  -7.931 -32.702  1.00  2.120          C  
ATOM  14911  C   ASP A 945      -3.622  -7.020 -32.994  1.00  2.020          C  
ATOM  14912  O   ASP A 945      -3.406  -6.646 -34.155  1.00  1.950          O  
ATOM  14913  CB  ASP A 945      -5.705  -8.065 -33.949  1.00  2.960          C  
ATOM  14914  CG  ASP A 945      -6.689  -9.215 -33.833  1.00  2.960          C  
ATOM  14915  OD1 ASP A 945      -6.338 -10.231 -33.267  1.00  2.960          O  
ATOM  14916  OD2 ASP A 945      -7.813  -9.051 -34.270  1.00  2.960          O  
ATOM  14917  H   ASP A 945      -5.957  -8.184 -30.876  1.00  2.520          H  
ATOM  14918  HA  ASP A 945      -4.466  -8.937 -32.506  1.00  2.540          H  
ATOM  14919 1HB  ASP A 945      -6.270  -7.142 -34.101  1.00  3.550          H  
ATOM  14920 2HB  ASP A 945      -5.083  -8.224 -34.829  1.00  3.550          H  
ATOM  14921  N   PRO A 946      -2.737  -6.803 -31.998  1.00  2.110          N  
ATOM  14922  CA  PRO A 946      -1.698  -5.792 -31.935  1.00  2.110          C  
ATOM  14923  C   PRO A 946      -0.691  -5.853 -33.054  1.00  2.080          C  
ATOM  14924  O   PRO A 946       0.035  -4.887 -33.260  1.00  2.130          O  
ATOM  14925  CB  PRO A 946      -1.011  -6.078 -30.595  1.00  3.170          C  
ATOM  14926  CG  PRO A 946      -1.304  -7.515 -30.312  1.00  3.170          C  
ATOM  14927  CD  PRO A 946      -2.692  -7.737 -30.860  1.00  3.170          C  
ATOM  14928  HA  PRO A 946      -2.178  -4.803 -31.912  1.00  2.530          H  
ATOM  14929 1HB  PRO A 946       0.070  -5.877 -30.684  1.00  3.800          H  
ATOM  14930 2HB  PRO A 946      -1.399  -5.399 -29.822  1.00  3.800          H  
ATOM  14931 1HG  PRO A 946      -0.550  -8.158 -30.791  1.00  3.800          H  
ATOM  14932 2HG  PRO A 946      -1.228  -7.702 -29.231  1.00  3.800          H  
ATOM  14933 1HD  PRO A 946      -2.783  -8.781 -31.171  1.00  3.800          H  
ATOM  14934 2HD  PRO A 946      -3.421  -7.461 -30.095  1.00  3.800          H  
ATOM  14935  N   LYS A 947      -0.598  -6.983 -33.754  1.00  2.090          N  
ATOM  14936  CA  LYS A 947       0.366  -7.053 -34.828  1.00  2.130          C  
ATOM  14937  C   LYS A 947      -0.293  -7.325 -36.177  1.00  1.990          C  
ATOM  14938  O   LYS A 947       0.252  -8.054 -37.021  1.00  2.070          O  
ATOM  14939  CB  LYS A 947       1.370  -8.164 -34.508  1.00  2.970          C  
ATOM  14940  CG  LYS A 947       2.212  -7.916 -33.265  1.00  2.970          C  
ATOM  14941  CD  LYS A 947       3.219  -9.043 -33.052  1.00  2.970          C  
ATOM  14942  CE  LYS A 947       4.073  -8.808 -31.810  1.00  2.970          C  
ATOM  14943  NZ  LYS A 947       5.042  -9.923 -31.577  1.00  2.970          N  
ATOM  14944  H   LYS A 947      -1.205  -7.767 -33.568  1.00  2.510          H  
ATOM  14945  HA  LYS A 947       0.888  -6.099 -34.906  1.00  2.560          H  
ATOM  14946 1HB  LYS A 947       0.823  -9.092 -34.344  1.00  3.560          H  
ATOM  14947 2HB  LYS A 947       2.027  -8.333 -35.341  1.00  3.560          H  
ATOM  14948 1HG  LYS A 947       2.739  -6.967 -33.372  1.00  3.560          H  
ATOM  14949 2HG  LYS A 947       1.562  -7.850 -32.395  1.00  3.560          H  
ATOM  14950 1HD  LYS A 947       2.687  -9.989 -32.944  1.00  3.560          H  
ATOM  14951 2HD  LYS A 947       3.872  -9.112 -33.923  1.00  3.560          H  
ATOM  14952 1HE  LYS A 947       4.628  -7.878 -31.930  1.00  3.560          H  
ATOM  14953 2HE  LYS A 947       3.420  -8.720 -30.942  1.00  3.560          H  
ATOM  14954 1HZ  LYS A 947       5.586  -9.729 -30.747  1.00  3.560          H  
ATOM  14955 2HZ  LYS A 947       4.538 -10.790 -31.452  1.00  3.560          H  
ATOM  14956 3HZ  LYS A 947       5.662 -10.007 -32.370  1.00  3.560          H  
ATOM  14957  N   GLY A 948      -1.396  -6.615 -36.429  1.00  1.840          N  
ATOM  14958  CA  GLY A 948      -2.048  -6.616 -37.732  1.00  1.770          C  
ATOM  14959  C   GLY A 948      -1.382  -5.528 -38.570  1.00  1.710          C  
ATOM  14960  O   GLY A 948      -0.527  -4.793 -38.069  1.00  1.680          O  
ATOM  14961  H   GLY A 948      -1.837  -6.117 -35.650  1.00  2.210          H  
ATOM  14962 1HA  GLY A 948      -1.942  -7.590 -38.211  1.00  2.120          H  
ATOM  14963 2HA  GLY A 948      -3.112  -6.408 -37.615  1.00  2.120          H  
ATOM  14964  N   LYS A 949      -1.791  -5.335 -39.822  1.00  1.790          N  
ATOM  14965  CA  LYS A 949      -1.079  -4.310 -40.613  1.00  1.860          C  
ATOM  14966  C   LYS A 949      -1.389  -2.872 -40.239  1.00  1.740          C  
ATOM  14967  O   LYS A 949      -0.528  -1.990 -40.365  1.00  1.780          O  
ATOM  14968  CB  LYS A 949      -1.292  -4.507 -42.099  1.00  2.580          C  
ATOM  14969  CG  LYS A 949      -0.611  -5.695 -42.680  1.00  2.580          C  
ATOM  14970  CD  LYS A 949       0.907  -5.556 -42.802  1.00  2.580          C  
ATOM  14971  CE  LYS A 949       1.439  -6.761 -43.557  1.00  2.580          C  
ATOM  14972  NZ  LYS A 949       2.909  -6.793 -43.687  1.00  2.580          N  
ATOM  14973  H   LYS A 949      -2.545  -5.917 -40.216  1.00  2.150          H  
ATOM  14974  HA  LYS A 949      -0.019  -4.441 -40.422  1.00  2.230          H  
ATOM  14975 1HB  LYS A 949      -2.361  -4.575 -42.318  1.00  3.090          H  
ATOM  14976 2HB  LYS A 949      -0.895  -3.665 -42.623  1.00  3.090          H  
ATOM  14977 1HG  LYS A 949      -0.766  -6.514 -41.994  1.00  3.090          H  
ATOM  14978 2HG  LYS A 949      -1.040  -5.946 -43.650  1.00  3.090          H  
ATOM  14979 1HD  LYS A 949       1.155  -4.643 -43.342  1.00  3.090          H  
ATOM  14980 2HD  LYS A 949       1.378  -5.530 -41.823  1.00  3.090          H  
ATOM  14981 1HE  LYS A 949       1.114  -7.661 -43.041  1.00  3.090          H  
ATOM  14982 2HE  LYS A 949       1.011  -6.749 -44.555  1.00  3.090          H  
ATOM  14983 1HZ  LYS A 949       3.139  -7.636 -44.210  1.00  3.090          H  
ATOM  14984 2HZ  LYS A 949       3.230  -5.977 -44.185  1.00  3.090          H  
ATOM  14985 3HZ  LYS A 949       3.337  -6.825 -42.775  1.00  3.090          H  
ATOM  14986  N   LEU A 950      -2.609  -2.620 -39.794  1.00  1.680          N  
ATOM  14987  CA  LEU A 950      -3.009  -1.275 -39.438  1.00  1.700          C  
ATOM  14988  C   LEU A 950      -2.139  -0.892 -38.240  1.00  1.580          C  
ATOM  14989  O   LEU A 950      -1.499   0.172 -38.224  1.00  1.580          O  
ATOM  14990  CB  LEU A 950      -4.521  -1.281 -39.093  1.00  2.370          C  
ATOM  14991  CG  LEU A 950      -5.328   0.054 -38.865  1.00  2.370          C  
ATOM  14992  CD1 LEU A 950      -4.919   0.694 -37.571  1.00  2.370          C  
ATOM  14993  CD2 LEU A 950      -5.179   1.006 -40.025  1.00  2.370          C  
ATOM  14994  H   LEU A 950      -3.267  -3.381 -39.700  1.00  2.020          H  
ATOM  14995  HA  LEU A 950      -2.799  -0.605 -40.264  1.00  2.040          H  
ATOM  14996 1HB  LEU A 950      -5.025  -1.815 -39.882  1.00  2.850          H  
ATOM  14997 2HB  LEU A 950      -4.651  -1.858 -38.188  1.00  2.850          H  
ATOM  14998  HG  LEU A 950      -6.374  -0.209 -38.770  1.00  2.850          H  
ATOM  14999 1HD1 LEU A 950      -5.532   1.577 -37.407  1.00  2.850          H  
ATOM  15000 2HD1 LEU A 950      -5.073  -0.013 -36.755  1.00  2.850          H  
ATOM  15001 3HD1 LEU A 950      -3.885   0.999 -37.588  1.00  2.850          H  
ATOM  15002 1HD2 LEU A 950      -5.784   1.888 -39.834  1.00  2.850          H  
ATOM  15003 2HD2 LEU A 950      -4.139   1.299 -40.131  1.00  2.850          H  
ATOM  15004 3HD2 LEU A 950      -5.523   0.533 -40.932  1.00  2.850          H  
ATOM  15005  N   GLN A 951      -2.099  -1.804 -37.256  1.00  1.600          N  
ATOM  15006  CA  GLN A 951      -1.360  -1.631 -36.019  1.00  1.650          C  
ATOM  15007  C   GLN A 951       0.156  -1.525 -36.234  1.00  1.640          C  
ATOM  15008  O   GLN A 951       0.802  -0.710 -35.567  1.00  1.720          O  
ATOM  15009  CB  GLN A 951      -1.646  -2.800 -35.066  1.00  2.290          C  
ATOM  15010  CG  GLN A 951      -3.104  -2.919 -34.557  1.00  2.290          C  
ATOM  15011  CD  GLN A 951      -4.005  -3.741 -35.494  1.00  2.290          C  
ATOM  15012  OE1 GLN A 951      -3.834  -3.714 -36.725  1.00  2.290          O  
ATOM  15013  NE2 GLN A 951      -4.957  -4.470 -34.924  1.00  2.290          N  
ATOM  15014  H   GLN A 951      -2.653  -2.650 -37.370  1.00  1.920          H  
ATOM  15015  HA  GLN A 951      -1.702  -0.711 -35.550  1.00  1.980          H  
ATOM  15016 1HB  GLN A 951      -1.383  -3.738 -35.561  1.00  2.750          H  
ATOM  15017 2HB  GLN A 951      -1.002  -2.713 -34.193  1.00  2.750          H  
ATOM  15018 1HG  GLN A 951      -3.102  -3.411 -33.588  1.00  2.750          H  
ATOM  15019 2HG  GLN A 951      -3.527  -1.917 -34.468  1.00  2.750          H  
ATOM  15020 1HE2 GLN A 951      -5.562  -5.029 -35.481  1.00  2.750          H  
ATOM  15021 2HE2 GLN A 951      -5.059  -4.511 -33.905  1.00  2.750          H  
ATOM  15022  N   HIS A 952       0.732  -2.280 -37.190  1.00  1.610          N  
ATOM  15023  CA  HIS A 952       2.172  -2.177 -37.407  1.00  1.670          C  
ATOM  15024  C   HIS A 952       2.546  -0.813 -37.938  1.00  1.650          C  
ATOM  15025  O   HIS A 952       3.526  -0.223 -37.478  1.00  1.670          O  
ATOM  15026  CB  HIS A 952       2.707  -3.213 -38.411  1.00  2.310          C  
ATOM  15027  CG  HIS A 952       2.809  -4.603 -37.905  1.00  2.310          C  
ATOM  15028  ND1 HIS A 952       3.631  -4.955 -36.854  1.00  2.310          N  
ATOM  15029  CD2 HIS A 952       2.212  -5.738 -38.309  1.00  2.310          C  
ATOM  15030  CE1 HIS A 952       3.502  -6.244 -36.627  1.00  2.310          C  
ATOM  15031  NE2 HIS A 952       2.640  -6.731 -37.495  1.00  2.310          N  
ATOM  15032  H   HIS A 952       0.189  -2.988 -37.692  1.00  1.930          H  
ATOM  15033  HA  HIS A 952       2.691  -2.323 -36.462  1.00  2.000          H  
ATOM  15034 1HB  HIS A 952       2.047  -3.229 -39.281  1.00  2.780          H  
ATOM  15035 2HB  HIS A 952       3.690  -2.904 -38.756  1.00  2.780          H  
ATOM  15036  HD2 HIS A 952       1.499  -5.847 -39.119  1.00  2.780          H  
ATOM  15037  HE1 HIS A 952       4.007  -6.810 -35.846  1.00  2.780          H  
ATOM  15038  HE2 HIS A 952       2.296  -7.699 -37.557  1.00  2.780          H  
ATOM  15039  N   LEU A 953       1.770  -0.276 -38.882  1.00  1.680          N  
ATOM  15040  CA  LEU A 953       2.125   1.032 -39.401  1.00  1.770          C  
ATOM  15041  C   LEU A 953       1.952   2.090 -38.311  1.00  1.770          C  
ATOM  15042  O   LEU A 953       2.776   2.998 -38.167  1.00  1.870          O  
ATOM  15043  CB  LEU A 953       1.334   1.356 -40.667  1.00  2.440          C  
ATOM  15044  CG  LEU A 953       1.675   2.700 -41.381  1.00  2.440          C  
ATOM  15045  CD1 LEU A 953       3.146   2.787 -41.772  1.00  2.440          C  
ATOM  15046  CD2 LEU A 953       0.867   2.771 -42.622  1.00  2.440          C  
ATOM  15047  H   LEU A 953       0.971  -0.801 -39.267  1.00  2.020          H  
ATOM  15048  HA  LEU A 953       3.176   0.994 -39.668  1.00  2.120          H  
ATOM  15049 1HB  LEU A 953       1.477   0.546 -41.381  1.00  2.930          H  
ATOM  15050 2HB  LEU A 953       0.272   1.379 -40.400  1.00  2.930          H  
ATOM  15051  HG  LEU A 953       1.440   3.530 -40.723  1.00  2.930          H  
ATOM  15052 1HD1 LEU A 953       3.324   3.734 -42.280  1.00  2.930          H  
ATOM  15053 2HD1 LEU A 953       3.780   2.741 -40.894  1.00  2.930          H  
ATOM  15054 3HD1 LEU A 953       3.401   1.968 -42.443  1.00  2.930          H  
ATOM  15055 1HD2 LEU A 953       1.069   3.699 -43.131  1.00  2.930          H  
ATOM  15056 2HD2 LEU A 953       1.132   1.934 -43.270  1.00  2.930          H  
ATOM  15057 3HD2 LEU A 953      -0.162   2.716 -42.376  1.00  2.930          H  
ATOM  15058  N   LEU A 954       0.896   1.975 -37.504  1.00  1.750          N  
ATOM  15059  CA  LEU A 954       0.701   2.921 -36.417  1.00  1.910          C  
ATOM  15060  C   LEU A 954       1.904   2.918 -35.475  1.00  1.930          C  
ATOM  15061  O   LEU A 954       2.411   3.970 -35.088  1.00  2.030          O  
ATOM  15062  CB  LEU A 954      -0.553   2.527 -35.621  1.00  2.610          C  
ATOM  15063  CG  LEU A 954      -0.905   3.327 -34.357  1.00  2.610          C  
ATOM  15064  CD1 LEU A 954      -1.146   4.764 -34.694  1.00  2.610          C  
ATOM  15065  CD2 LEU A 954      -2.141   2.716 -33.780  1.00  2.610          C  
ATOM  15066  H   LEU A 954       0.197   1.239 -37.663  1.00  2.100          H  
ATOM  15067  HA  LEU A 954       0.585   3.913 -36.842  1.00  2.290          H  
ATOM  15068 1HB  LEU A 954      -1.414   2.560 -36.277  1.00  3.130          H  
ATOM  15069 2HB  LEU A 954      -0.432   1.496 -35.310  1.00  3.130          H  
ATOM  15070  HG  LEU A 954      -0.091   3.278 -33.632  1.00  3.130          H  
ATOM  15071 1HD1 LEU A 954      -1.418   5.323 -33.792  1.00  3.130          H  
ATOM  15072 2HD1 LEU A 954      -0.238   5.192 -35.107  1.00  3.130          H  
ATOM  15073 3HD1 LEU A 954      -1.956   4.834 -35.416  1.00  3.130          H  
ATOM  15074 1HD2 LEU A 954      -2.442   3.256 -32.880  1.00  3.130          H  
ATOM  15075 2HD2 LEU A 954      -2.911   2.779 -34.525  1.00  3.130          H  
ATOM  15076 3HD2 LEU A 954      -1.956   1.670 -33.535  1.00  3.130          H  
ATOM  15077  N   ALA A 955       2.330   1.724 -35.058  1.00  1.920          N  
ATOM  15078  CA  ALA A 955       3.458   1.572 -34.152  1.00  2.040          C  
ATOM  15079  C   ALA A 955       4.796   2.067 -34.720  1.00  2.070          C  
ATOM  15080  O   ALA A 955       5.609   2.637 -33.987  1.00  2.200          O  
ATOM  15081  CB  ALA A 955       3.600   0.106 -33.782  1.00  2.810          C  
ATOM  15082  H   ALA A 955       1.843   0.882 -35.377  1.00  2.300          H  
ATOM  15083  HA  ALA A 955       3.238   2.151 -33.256  1.00  2.450          H  
ATOM  15084 1HB  ALA A 955       4.413  -0.011 -33.069  1.00  3.370          H  
ATOM  15085 2HB  ALA A 955       2.668  -0.248 -33.341  1.00  3.370          H  
ATOM  15086 3HB  ALA A 955       3.816  -0.470 -34.684  1.00  3.370          H  
ATOM  15087  N   LYS A 956       5.035   1.836 -36.014  1.00  2.080          N  
ATOM  15088  CA  LYS A 956       6.309   2.181 -36.640  1.00  2.300          C  
ATOM  15089  C   LYS A 956       6.457   3.608 -37.190  1.00  2.270          C  
ATOM  15090  O   LYS A 956       7.563   4.155 -37.192  1.00  2.300          O  
ATOM  15091  CB  LYS A 956       6.572   1.194 -37.773  1.00  3.130          C  
ATOM  15092  CG  LYS A 956       6.845  -0.236 -37.305  1.00  3.130          C  
ATOM  15093  CD  LYS A 956       7.064  -1.173 -38.487  1.00  3.130          C  
ATOM  15094  CE  LYS A 956       7.311  -2.610 -38.030  1.00  3.130          C  
ATOM  15095  NZ  LYS A 956       7.523  -3.536 -39.184  1.00  3.130          N  
ATOM  15096  H   LYS A 956       4.336   1.322 -36.560  1.00  2.500          H  
ATOM  15097  HA  LYS A 956       7.083   2.049 -35.886  1.00  2.760          H  
ATOM  15098 1HB  LYS A 956       5.699   1.169 -38.431  1.00  3.760          H  
ATOM  15099 2HB  LYS A 956       7.420   1.533 -38.362  1.00  3.760          H  
ATOM  15100 1HG  LYS A 956       7.729  -0.243 -36.669  1.00  3.760          H  
ATOM  15101 2HG  LYS A 956       5.996  -0.590 -36.719  1.00  3.760          H  
ATOM  15102 1HD  LYS A 956       6.173  -1.156 -39.120  1.00  3.760          H  
ATOM  15103 2HD  LYS A 956       7.914  -0.831 -39.074  1.00  3.760          H  
ATOM  15104 1HE  LYS A 956       8.190  -2.636 -37.389  1.00  3.760          H  
ATOM  15105 2HE  LYS A 956       6.445  -2.955 -37.458  1.00  3.760          H  
ATOM  15106 1HZ  LYS A 956       7.678  -4.473 -38.839  1.00  3.760          H  
ATOM  15107 2HZ  LYS A 956       6.704  -3.528 -39.776  1.00  3.760          H  
ATOM  15108 3HZ  LYS A 956       8.327  -3.237 -39.717  1.00  3.760          H  
ATOM  15109  N   ASN A 957       5.380   4.204 -37.689  1.00  2.650          N  
ATOM  15110  CA  ASN A 957       5.446   5.521 -38.308  1.00  2.840          C  
ATOM  15111  C   ASN A 957       5.417   6.641 -37.258  1.00  3.250          C  
ATOM  15112  O   ASN A 957       4.452   6.811 -36.510  1.00  3.600          O  
ATOM  15113  CB  ASN A 957       4.345   5.667 -39.326  1.00  3.900          C  
ATOM  15114  CG  ASN A 957       4.423   6.909 -40.169  1.00  3.900          C  
ATOM  15115  OD1 ASN A 957       4.876   7.985 -39.744  1.00  3.900          O  
ATOM  15116  ND2 ASN A 957       3.972   6.780 -41.397  1.00  3.900          N  
ATOM  15117  H   ASN A 957       4.480   3.716 -37.688  1.00  3.180          H  
ATOM  15118  HA  ASN A 957       6.397   5.601 -38.834  1.00  3.410          H  
ATOM  15119 1HB  ASN A 957       4.338   4.803 -39.973  1.00  4.680          H  
ATOM  15120 2HB  ASN A 957       3.433   5.670 -38.791  1.00  4.680          H  
ATOM  15121 1HD2 ASN A 957       3.982   7.561 -42.024  1.00  4.680          H  
ATOM  15122 2HD2 ASN A 957       3.604   5.900 -41.704  1.00  4.680          H  
ATOM  15123  N   SER A 958       6.516   7.389 -37.181  1.00  3.720          N  
ATOM  15124  CA  SER A 958       6.725   8.454 -36.195  1.00  4.550          C  
ATOM  15125  C   SER A 958       5.743   9.618 -36.324  1.00  4.810          C  
ATOM  15126  O   SER A 958       5.620  10.439 -35.412  1.00  5.230          O  
ATOM  15127  CB  SER A 958       8.146   8.985 -36.317  1.00  6.040          C  
ATOM  15128  OG  SER A 958       8.345   9.676 -37.538  1.00  6.040          O  
ATOM  15129  H   SER A 958       7.268   7.194 -37.829  1.00  4.460          H  
ATOM  15130  HA  SER A 958       6.600   8.016 -35.202  1.00  5.460          H  
ATOM  15131 1HB  SER A 958       8.360   9.650 -35.481  1.00  7.250          H  
ATOM  15132 2HB  SER A 958       8.844   8.152 -36.255  1.00  7.250          H  
ATOM  15133  HG  SER A 958       9.303   9.768 -37.633  1.00  7.250          H  
ATOM  15134  N   GLN A 959       5.069   9.710 -37.468  1.00  5.080          N  
ATOM  15135  CA  GLN A 959       4.125  10.783 -37.732  1.00  5.790          C  
ATOM  15136  C   GLN A 959       2.666  10.416 -37.471  1.00  6.130          C  
ATOM  15137  O   GLN A 959       1.773  11.196 -37.805  1.00  6.530          O  
ATOM  15138  CB  GLN A 959       4.279  11.279 -39.166  1.00  7.820          C  
ATOM  15139  CG  GLN A 959       5.655  11.819 -39.455  1.00  7.820          C  
ATOM  15140  CD  GLN A 959       6.007  13.013 -38.593  1.00  7.820          C  
ATOM  15141  OE1 GLN A 959       5.308  14.044 -38.595  1.00  7.820          O  
ATOM  15142  NE2 GLN A 959       7.084  12.877 -37.823  1.00  7.820          N  
ATOM  15143  H   GLN A 959       5.201   8.991 -38.179  1.00  6.100          H  
ATOM  15144  HA  GLN A 959       4.370  11.603 -37.062  1.00  6.950          H  
ATOM  15145 1HB  GLN A 959       4.073  10.467 -39.860  1.00  9.390          H  
ATOM  15146 2HB  GLN A 959       3.557  12.066 -39.360  1.00  9.390          H  
ATOM  15147 1HG  GLN A 959       6.388  11.036 -39.262  1.00  9.390          H  
ATOM  15148 2HG  GLN A 959       5.704  12.125 -40.498  1.00  9.390          H  
ATOM  15149 1HE2 GLN A 959       7.361  13.656 -37.202  1.00  9.390          H  
ATOM  15150 2HE2 GLN A 959       7.604  12.003 -37.831  1.00  9.390          H  
ATOM  15151  N   ILE A 960       2.395   9.229 -36.926  1.00  6.240          N  
ATOM  15152  CA  ILE A 960       1.002   8.885 -36.667  1.00  6.590          C  
ATOM  15153  C   ILE A 960       0.743   9.069 -35.172  1.00  6.560          C  
ATOM  15154  O   ILE A 960       1.521   8.626 -34.330  1.00  6.690          O  
ATOM  15155  CB  ILE A 960       0.613   7.473 -37.136  1.00  9.090          C  
ATOM  15156  CG1 ILE A 960       0.889   7.347 -38.643  1.00  9.090          C  
ATOM  15157  CG2 ILE A 960      -0.899   7.273 -36.889  1.00  9.090          C  
ATOM  15158  CD1 ILE A 960       0.699   5.960 -39.198  1.00  9.090          C  
ATOM  15159  H   ILE A 960       3.150   8.574 -36.679  1.00  7.490          H  
ATOM  15160  HA  ILE A 960       0.356   9.582 -37.201  1.00  7.910          H  
ATOM  15161  HB  ILE A 960       1.204   6.719 -36.603  1.00 10.900          H  
ATOM  15162 1HG1 ILE A 960       0.250   8.032 -39.189  1.00 10.900          H  
ATOM  15163 2HG1 ILE A 960       1.919   7.636 -38.816  1.00 10.900          H  
ATOM  15164 1HG2 ILE A 960      -1.218   6.297 -37.217  1.00 10.900          H  
ATOM  15165 2HG2 ILE A 960      -1.124   7.370 -35.829  1.00 10.900          H  
ATOM  15166 3HG2 ILE A 960      -1.449   8.033 -37.439  1.00 10.900          H  
ATOM  15167 1HD1 ILE A 960       0.941   5.966 -40.261  1.00 10.900          H  
ATOM  15168 2HD1 ILE A 960       1.330   5.250 -38.684  1.00 10.900          H  
ATOM  15169 3HD1 ILE A 960      -0.306   5.681 -39.080  1.00 10.900          H  
ATOM  15170  N   LEU A 961      -0.311   9.799 -34.850  1.00  6.700          N  
ATOM  15171  CA  LEU A 961      -0.613  10.126 -33.470  1.00  7.040          C  
ATOM  15172  C   LEU A 961      -1.280   8.966 -32.709  1.00  7.130          C  
ATOM  15173  O   LEU A 961      -1.906   8.109 -33.323  1.00  7.200          O  
ATOM  15174  CB  LEU A 961      -1.567  11.329 -33.435  1.00  9.720          C  
ATOM  15175  CG  LEU A 961      -1.006  12.808 -33.637  1.00  9.720          C  
ATOM  15176  CD1 LEU A 961      -0.112  13.198 -32.534  1.00  9.720          C  
ATOM  15177  CD2 LEU A 961      -0.248  12.924 -34.918  1.00  9.720          C  
ATOM  15178  H   LEU A 961      -0.911  10.122 -35.598  1.00  8.040          H  
ATOM  15179  HA  LEU A 961       0.330  10.390 -33.031  1.00  8.450          H  
ATOM  15180 1HB  LEU A 961      -2.298  11.154 -34.214  1.00 11.660          H  
ATOM  15181 2HB  LEU A 961      -2.100  11.317 -32.496  1.00 11.660          H  
ATOM  15182  HG  LEU A 961      -1.840  13.499 -33.650  1.00 11.660          H  
ATOM  15183 1HD1 LEU A 961       0.230  14.217 -32.706  1.00 11.660          H  
ATOM  15184 2HD1 LEU A 961      -0.635  13.153 -31.586  1.00 11.660          H  
ATOM  15185 3HD1 LEU A 961       0.728  12.537 -32.527  1.00 11.660          H  
ATOM  15186 1HD2 LEU A 961       0.080  13.944 -35.016  1.00 11.660          H  
ATOM  15187 2HD2 LEU A 961       0.619  12.268 -34.920  1.00 11.660          H  
ATOM  15188 3HD2 LEU A 961      -0.886  12.672 -35.765  1.00 11.660          H  
ATOM  15189  N   PRO A 962      -1.229   8.971 -31.355  1.00  7.430          N  
ATOM  15190  CA  PRO A 962      -1.851   8.030 -30.411  1.00  7.780          C  
ATOM  15191  C   PRO A 962      -3.378   7.848 -30.444  1.00  7.940          C  
ATOM  15192  O   PRO A 962      -3.884   6.888 -29.859  1.00  8.140          O  
ATOM  15193  CB  PRO A 962      -1.447   8.613 -29.064  1.00 11.670          C  
ATOM  15194  CG  PRO A 962      -0.182   9.387 -29.328  1.00 11.670          C  
ATOM  15195  CD  PRO A 962      -0.337   9.955 -30.674  1.00 11.670          C  
ATOM  15196  HA  PRO A 962      -1.369   7.049 -30.553  1.00  9.340          H  
ATOM  15197 1HB  PRO A 962      -2.270   9.227 -28.673  1.00 14.000          H  
ATOM  15198 2HB  PRO A 962      -1.300   7.794 -28.355  1.00 14.000          H  
ATOM  15199 1HG  PRO A 962      -0.034  10.166 -28.583  1.00 14.000          H  
ATOM  15200 2HG  PRO A 962       0.691   8.719 -29.263  1.00 14.000          H  
ATOM  15201 1HD  PRO A 962      -0.777  10.951 -30.626  1.00 14.000          H  
ATOM  15202 2HD  PRO A 962       0.680   9.951 -31.076  1.00 14.000          H  
ATOM  15203  N   ILE A 963      -4.121   8.777 -31.035  1.00  8.080          N  
ATOM  15204  CA  ILE A 963      -5.572   8.612 -31.065  1.00  8.410          C  
ATOM  15205  C   ILE A 963      -5.886   7.605 -32.146  1.00  8.020          C  
ATOM  15206  O   ILE A 963      -5.549   7.802 -33.305  1.00  8.140          O  
ATOM  15207  CB  ILE A 963      -6.288   9.946 -31.329  1.00 11.640          C  
ATOM  15208  CG1 ILE A 963      -5.904  10.990 -30.214  1.00 11.640          C  
ATOM  15209  CG2 ILE A 963      -7.815   9.744 -31.449  1.00 11.640          C  
ATOM  15210  CD1 ILE A 963      -6.264  10.616 -28.771  1.00 11.640          C  
ATOM  15211  H   ILE A 963      -3.686   9.551 -31.508  1.00  9.700          H  
ATOM  15212  HA  ILE A 963      -5.912   8.195 -30.121  1.00 10.090          H  
ATOM  15213  HB  ILE A 963      -5.927  10.347 -32.272  1.00 13.970          H  
ATOM  15214 1HG1 ILE A 963      -4.833  11.145 -30.254  1.00 13.970          H  
ATOM  15215 2HG1 ILE A 963      -6.393  11.922 -30.440  1.00 13.970          H  
ATOM  15216 1HG2 ILE A 963      -8.286  10.690 -31.674  1.00 13.970          H  
ATOM  15217 2HG2 ILE A 963      -8.028   9.056 -32.249  1.00 13.970          H  
ATOM  15218 3HG2 ILE A 963      -8.223   9.345 -30.526  1.00 13.970          H  
ATOM  15219 1HD1 ILE A 963      -5.961  11.412 -28.104  1.00 13.970          H  
ATOM  15220 2HD1 ILE A 963      -7.337  10.479 -28.676  1.00 13.970          H  
ATOM  15221 3HD1 ILE A 963      -5.755   9.702 -28.479  1.00 13.970          H  
ATOM  15222  N   HIS A 964      -6.533   6.521 -31.757  1.00  7.740          N  
ATOM  15223  CA  HIS A 964      -6.779   5.413 -32.653  1.00  7.510          C  
ATOM  15224  C   HIS A 964      -8.179   4.820 -32.566  1.00  7.100          C  
ATOM  15225  O   HIS A 964      -8.749   4.690 -31.482  1.00  7.090          O  
ATOM  15226  CB  HIS A 964      -5.712   4.348 -32.364  1.00 10.610          C  
ATOM  15227  CG  HIS A 964      -5.816   3.104 -33.144  1.00 10.610          C  
ATOM  15228  ND1 HIS A 964      -6.240   1.920 -32.590  1.00 10.610          N  
ATOM  15229  CD2 HIS A 964      -5.568   2.848 -34.428  1.00 10.610          C  
ATOM  15230  CE1 HIS A 964      -6.222   0.985 -33.518  1.00 10.610          C  
ATOM  15231  NE2 HIS A 964      -5.817   1.528 -34.635  1.00 10.610          N  
ATOM  15232  H   HIS A 964      -6.805   6.444 -30.787  1.00  9.290          H  
ATOM  15233  HA  HIS A 964      -6.641   5.752 -33.679  1.00  9.010          H  
ATOM  15234 1HB  HIS A 964      -4.722   4.775 -32.553  1.00 12.730          H  
ATOM  15235 2HB  HIS A 964      -5.749   4.084 -31.308  1.00 12.730          H  
ATOM  15236  HD1 HIS A 964      -6.874   1.872 -31.809  1.00 12.730          H  
ATOM  15237  HD2 HIS A 964      -5.224   3.466 -35.236  1.00 12.730          H  
ATOM  15238  HE1 HIS A 964      -6.529  -0.034 -33.286  1.00 12.730          H  
ATOM  15239  N   PHE A 965      -8.698   4.435 -33.726  1.00  6.980          N  
ATOM  15240  CA  PHE A 965      -9.967   3.738 -33.885  1.00  6.710          C  
ATOM  15241  C   PHE A 965      -9.942   2.403 -33.140  1.00  6.330          C  
ATOM  15242  O   PHE A 965      -8.937   1.705 -33.155  1.00  6.340          O  
ATOM  15243  CB  PHE A 965     -10.150   3.391 -35.362  1.00  9.500          C  
ATOM  15244  CG  PHE A 965     -10.421   4.501 -36.311  1.00  9.500          C  
ATOM  15245  CD1 PHE A 965     -11.671   5.079 -36.408  1.00  9.500          C  
ATOM  15246  CD2 PHE A 965      -9.407   4.954 -37.148  1.00  9.500          C  
ATOM  15247  CE1 PHE A 965     -11.911   6.087 -37.320  1.00  9.500          C  
ATOM  15248  CE2 PHE A 965      -9.643   5.962 -38.056  1.00  9.500          C  
ATOM  15249  CZ  PHE A 965     -10.893   6.521 -38.146  1.00  9.500          C  
ATOM  15250  H   PHE A 965      -8.187   4.643 -34.571  1.00  8.380          H  
ATOM  15251  HA  PHE A 965     -10.777   4.355 -33.501  1.00  8.050          H  
ATOM  15252 1HB  PHE A 965      -9.229   2.924 -35.685  1.00 11.400          H  
ATOM  15253 2HB  PHE A 965     -10.914   2.648 -35.469  1.00 11.400          H  
ATOM  15254  HD1 PHE A 965     -12.471   4.729 -35.765  1.00 11.400          H  
ATOM  15255  HD2 PHE A 965      -8.413   4.503 -37.093  1.00 11.400          H  
ATOM  15256  HE1 PHE A 965     -12.904   6.535 -37.399  1.00 11.400          H  
ATOM  15257  HE2 PHE A 965      -8.842   6.312 -38.714  1.00 11.400          H  
ATOM  15258  HZ  PHE A 965     -11.078   7.305 -38.878  1.00 11.400          H  
ATOM  15259  N   ASP A 966     -11.055   1.993 -32.547  1.00  6.230          N  
ATOM  15260  CA  ASP A 966     -11.067   0.680 -31.895  1.00  6.000          C  
ATOM  15261  C   ASP A 966     -11.199  -0.386 -32.983  1.00  5.340          C  
ATOM  15262  O   ASP A 966     -11.301  -0.066 -34.174  1.00  5.140          O  
ATOM  15263  CB  ASP A 966     -12.207   0.610 -30.847  1.00  8.490          C  
ATOM  15264  CG  ASP A 966     -12.126  -0.567 -29.748  1.00  8.490          C  
ATOM  15265  OD1 ASP A 966     -11.515  -1.603 -30.007  1.00  8.490          O  
ATOM  15266  OD2 ASP A 966     -12.675  -0.383 -28.700  1.00  8.490          O  
ATOM  15267  H   ASP A 966     -11.869   2.589 -32.522  1.00  7.480          H  
ATOM  15268  HA  ASP A 966     -10.116   0.530 -31.379  1.00  7.200          H  
ATOM  15269 1HB  ASP A 966     -12.234   1.559 -30.306  1.00 10.190          H  
ATOM  15270 2HB  ASP A 966     -13.159   0.518 -31.367  1.00 10.190          H  
ATOM  15271  N   ILE A 967     -11.219  -1.643 -32.590  1.00  5.140          N  
ATOM  15272  CA  ILE A 967     -11.252  -2.724 -33.546  1.00  4.640          C  
ATOM  15273  C   ILE A 967     -12.495  -2.734 -34.394  1.00  4.340          C  
ATOM  15274  O   ILE A 967     -12.415  -2.904 -35.610  1.00  4.230          O  
ATOM  15275  CB  ILE A 967     -11.094  -4.074 -32.855  1.00  6.700          C  
ATOM  15276  CG1 ILE A 967      -9.685  -4.157 -32.167  1.00  6.700          C  
ATOM  15277  CG2 ILE A 967     -11.313  -5.199 -33.869  1.00  6.700          C  
ATOM  15278  CD1 ILE A 967      -8.435  -4.048 -33.094  1.00  6.700          C  
ATOM  15279  H   ILE A 967     -11.173  -1.840 -31.593  1.00  6.170          H  
ATOM  15280  HA  ILE A 967     -10.419  -2.594 -34.209  1.00  5.570          H  
ATOM  15281  HB  ILE A 967     -11.837  -4.164 -32.059  1.00  8.040          H  
ATOM  15282 1HG1 ILE A 967      -9.630  -3.356 -31.435  1.00  8.040          H  
ATOM  15283 2HG1 ILE A 967      -9.635  -5.092 -31.636  1.00  8.040          H  
ATOM  15284 1HG2 ILE A 967     -11.214  -6.142 -33.378  1.00  8.040          H  
ATOM  15285 2HG2 ILE A 967     -12.299  -5.143 -34.305  1.00  8.040          H  
ATOM  15286 3HG2 ILE A 967     -10.582  -5.128 -34.656  1.00  8.040          H  
ATOM  15287 1HD1 ILE A 967      -7.545  -4.114 -32.492  1.00  8.040          H  
ATOM  15288 2HD1 ILE A 967      -8.428  -4.859 -33.816  1.00  8.040          H  
ATOM  15289 3HD1 ILE A 967      -8.416  -3.099 -33.617  1.00  8.040          H  
ATOM  15290  N   GLU A 968     -13.664  -2.531 -33.795  1.00  4.310          N  
ATOM  15291  CA  GLU A 968     -14.869  -2.573 -34.610  1.00  4.120          C  
ATOM  15292  C   GLU A 968     -14.765  -1.593 -35.765  1.00  3.610          C  
ATOM  15293  O   GLU A 968     -15.169  -1.912 -36.883  1.00  3.700          O  
ATOM  15294  CB  GLU A 968     -16.106  -2.272 -33.779  1.00  5.840          C  
ATOM  15295  CG  GLU A 968     -17.403  -2.435 -34.547  1.00  5.840          C  
ATOM  15296  CD  GLU A 968     -18.597  -2.263 -33.688  1.00  5.840          C  
ATOM  15297  OE1 GLU A 968     -18.432  -1.971 -32.531  1.00  5.840          O  
ATOM  15298  OE2 GLU A 968     -19.689  -2.436 -34.181  1.00  5.840          O  
ATOM  15299  H   GLU A 968     -13.717  -2.390 -32.794  1.00  5.170          H  
ATOM  15300  HA  GLU A 968     -14.968  -3.570 -35.034  1.00  4.940          H  
ATOM  15301 1HB  GLU A 968     -16.132  -2.920 -32.905  1.00  7.010          H  
ATOM  15302 2HB  GLU A 968     -16.058  -1.243 -33.422  1.00  7.010          H  
ATOM  15303 1HG  GLU A 968     -17.440  -1.697 -35.349  1.00  7.010          H  
ATOM  15304 2HG  GLU A 968     -17.421  -3.427 -35.004  1.00  7.010          H  
ATOM  15305  N   PHE A 969     -14.206  -0.414 -35.500  1.00  3.250          N  
ATOM  15306  CA  PHE A 969     -14.023   0.604 -36.516  1.00  2.810          C  
ATOM  15307  C   PHE A 969     -12.961   0.242 -37.543  1.00  2.180          C  
ATOM  15308  O   PHE A 969     -13.206   0.368 -38.734  1.00  2.190          O  
ATOM  15309  CB  PHE A 969     -13.641   1.932 -35.886  1.00  4.110          C  
ATOM  15310  CG  PHE A 969     -14.764   2.673 -35.304  1.00  4.110          C  
ATOM  15311  CD1 PHE A 969     -15.089   2.541 -33.965  1.00  4.110          C  
ATOM  15312  CD2 PHE A 969     -15.508   3.534 -36.094  1.00  4.110          C  
ATOM  15313  CE1 PHE A 969     -16.147   3.252 -33.435  1.00  4.110          C  
ATOM  15314  CE2 PHE A 969     -16.556   4.243 -35.569  1.00  4.110          C  
ATOM  15315  CZ  PHE A 969     -16.879   4.100 -34.237  1.00  4.110          C  
ATOM  15316  H   PHE A 969     -13.923  -0.234 -34.551  1.00  3.900          H  
ATOM  15317  HA  PHE A 969     -14.971   0.731 -37.038  1.00  3.370          H  
ATOM  15318 1HB  PHE A 969     -12.922   1.747 -35.100  1.00  4.930          H  
ATOM  15319 2HB  PHE A 969     -13.166   2.555 -36.637  1.00  4.930          H  
ATOM  15320  HD1 PHE A 969     -14.513   1.873 -33.333  1.00  4.930          H  
ATOM  15321  HD2 PHE A 969     -15.257   3.646 -37.146  1.00  4.930          H  
ATOM  15322  HE1 PHE A 969     -16.406   3.145 -32.381  1.00  4.930          H  
ATOM  15323  HE2 PHE A 969     -17.139   4.919 -36.202  1.00  4.930          H  
ATOM  15324  HZ  PHE A 969     -17.716   4.665 -33.820  1.00  4.930          H  
ATOM  15325  N   VAL A 970     -11.794  -0.281 -37.157  1.00  1.860          N  
ATOM  15326  CA  VAL A 970     -10.857  -0.527 -38.263  1.00  1.600          C  
ATOM  15327  C   VAL A 970     -11.367  -1.673 -39.143  1.00  1.560          C  
ATOM  15328  O   VAL A 970     -11.234  -1.630 -40.371  1.00  1.690          O  
ATOM  15329  CB  VAL A 970      -9.386  -0.781 -37.798  1.00  2.340          C  
ATOM  15330  CG1 VAL A 970      -8.904   0.407 -36.951  1.00  2.340          C  
ATOM  15331  CG2 VAL A 970      -9.241  -2.079 -37.022  1.00  2.340          C  
ATOM  15332  H   VAL A 970     -11.574  -0.410 -36.163  1.00  2.230          H  
ATOM  15333  HA  VAL A 970     -10.827   0.361 -38.873  1.00  1.920          H  
ATOM  15334  HB  VAL A 970      -8.749  -0.824 -38.679  1.00  2.810          H  
ATOM  15335 1HG1 VAL A 970      -7.864   0.258 -36.655  1.00  2.810          H  
ATOM  15336 2HG1 VAL A 970      -8.985   1.317 -37.530  1.00  2.810          H  
ATOM  15337 3HG1 VAL A 970      -9.518   0.486 -36.055  1.00  2.810          H  
ATOM  15338 1HG2 VAL A 970      -8.201  -2.204 -36.722  1.00  2.810          H  
ATOM  15339 2HG2 VAL A 970      -9.860  -2.019 -36.163  1.00  2.810          H  
ATOM  15340 3HG2 VAL A 970      -9.534  -2.934 -37.624  1.00  2.810          H  
ATOM  15341  N   TYR A 971     -11.978  -2.686 -38.519  1.00  1.610          N  
ATOM  15342  CA  TYR A 971     -12.553  -3.818 -39.229  1.00  1.810          C  
ATOM  15343  C   TYR A 971     -13.686  -3.377 -40.159  1.00  2.140          C  
ATOM  15344  O   TYR A 971     -13.690  -3.705 -41.356  1.00  2.630          O  
ATOM  15345  CB  TYR A 971     -13.037  -4.854 -38.212  1.00  2.450          C  
ATOM  15346  CG  TYR A 971     -13.767  -6.034 -38.783  1.00  2.450          C  
ATOM  15347  CD1 TYR A 971     -13.097  -7.064 -39.426  1.00  2.450          C  
ATOM  15348  CD2 TYR A 971     -15.132  -6.092 -38.631  1.00  2.450          C  
ATOM  15349  CE1 TYR A 971     -13.810  -8.138 -39.908  1.00  2.450          C  
ATOM  15350  CE2 TYR A 971     -15.834  -7.156 -39.098  1.00  2.450          C  
ATOM  15351  CZ  TYR A 971     -15.191  -8.180 -39.730  1.00  2.450          C  
ATOM  15352  OH  TYR A 971     -15.921  -9.251 -40.163  1.00  2.450          O  
ATOM  15353  H   TYR A 971     -12.051  -2.662 -37.496  1.00  1.930          H  
ATOM  15354  HA  TYR A 971     -11.774  -4.267 -39.843  1.00  2.170          H  
ATOM  15355 1HB  TYR A 971     -12.191  -5.222 -37.640  1.00  2.940          H  
ATOM  15356 2HB  TYR A 971     -13.702  -4.363 -37.497  1.00  2.940          H  
ATOM  15357  HD1 TYR A 971     -12.019  -7.031 -39.553  1.00  2.940          H  
ATOM  15358  HD2 TYR A 971     -15.660  -5.284 -38.122  1.00  2.940          H  
ATOM  15359  HE1 TYR A 971     -13.290  -8.950 -40.415  1.00  2.940          H  
ATOM  15360  HE2 TYR A 971     -16.917  -7.193 -38.954  1.00  2.940          H  
ATOM  15361  HH  TYR A 971     -16.850  -9.142 -39.863  1.00  2.940          H  
ATOM  15362  N   ARG A 972     -14.665  -2.655 -39.593  1.00  2.050          N  
ATOM  15363  CA  ARG A 972     -15.824  -2.168 -40.314  1.00  2.060          C  
ATOM  15364  C   ARG A 972     -15.487  -1.159 -41.388  1.00  1.940          C  
ATOM  15365  O   ARG A 972     -15.999  -1.250 -42.503  1.00  2.040          O  
ATOM  15366  CB  ARG A 972     -16.812  -1.520 -39.360  1.00  2.880          C  
ATOM  15367  CG  ARG A 972     -18.099  -1.054 -40.000  1.00  2.880          C  
ATOM  15368  CD  ARG A 972     -19.012  -0.400 -39.022  1.00  2.880          C  
ATOM  15369  NE  ARG A 972     -19.394  -1.296 -37.931  1.00  2.880          N  
ATOM  15370  CZ  ARG A 972     -20.326  -2.274 -38.009  1.00  2.880          C  
ATOM  15371  NH1 ARG A 972     -20.973  -2.520 -39.124  1.00  2.880          N  
ATOM  15372  NH2 ARG A 972     -20.611  -3.020 -36.960  1.00  2.880          N  
ATOM  15373  H   ARG A 972     -14.622  -2.442 -38.596  1.00  2.460          H  
ATOM  15374  HA  ARG A 972     -16.310  -3.024 -40.782  1.00  2.470          H  
ATOM  15375 1HB  ARG A 972     -17.068  -2.234 -38.579  1.00  3.460          H  
ATOM  15376 2HB  ARG A 972     -16.344  -0.660 -38.880  1.00  3.460          H  
ATOM  15377 1HG  ARG A 972     -17.874  -0.316 -40.768  1.00  3.460          H  
ATOM  15378 2HG  ARG A 972     -18.601  -1.904 -40.458  1.00  3.460          H  
ATOM  15379 1HD  ARG A 972     -18.497   0.458 -38.587  1.00  3.460          H  
ATOM  15380 2HD  ARG A 972     -19.913  -0.056 -39.529  1.00  3.460          H  
ATOM  15381  HE  ARG A 972     -18.934  -1.162 -37.033  1.00  3.460          H  
ATOM  15382 1HH1 ARG A 972     -20.795  -1.986 -39.956  1.00  3.460          H  
ATOM  15383 2HH1 ARG A 972     -21.658  -3.293 -39.118  1.00  3.460          H  
ATOM  15384 1HH2 ARG A 972     -20.147  -2.865 -36.050  1.00  3.460          H  
ATOM  15385 2HH2 ARG A 972     -21.312  -3.769 -37.080  1.00  3.460          H  
ATOM  15386  N   LEU A 973     -14.668  -0.153 -41.062  1.00  1.780          N  
ATOM  15387  CA  LEU A 973     -14.386   0.889 -42.028  1.00  1.750          C  
ATOM  15388  C   LEU A 973     -13.659   0.303 -43.221  1.00  1.670          C  
ATOM  15389  O   LEU A 973     -14.013   0.606 -44.362  1.00  1.800          O  
ATOM  15390  CB  LEU A 973     -13.564   2.000 -41.364  1.00  2.460          C  
ATOM  15391  CG  LEU A 973     -14.310   2.860 -40.243  1.00  2.460          C  
ATOM  15392  CD1 LEU A 973     -13.315   3.781 -39.557  1.00  2.460          C  
ATOM  15393  CD2 LEU A 973     -15.420   3.675 -40.825  1.00  2.460          C  
ATOM  15394  H   LEU A 973     -14.246  -0.094 -40.138  1.00  2.140          H  
ATOM  15395  HA  LEU A 973     -15.328   1.294 -42.386  1.00  2.100          H  
ATOM  15396 1HB  LEU A 973     -12.709   1.528 -40.896  1.00  2.950          H  
ATOM  15397 2HB  LEU A 973     -13.200   2.655 -42.123  1.00  2.950          H  
ATOM  15398  HG  LEU A 973     -14.730   2.190 -39.496  1.00  2.950          H  
ATOM  15399 1HD1 LEU A 973     -13.824   4.353 -38.793  1.00  2.950          H  
ATOM  15400 2HD1 LEU A 973     -12.539   3.198 -39.093  1.00  2.950          H  
ATOM  15401 3HD1 LEU A 973     -12.876   4.467 -40.280  1.00  2.950          H  
ATOM  15402 1HD2 LEU A 973     -15.893   4.236 -40.019  1.00  2.950          H  
ATOM  15403 2HD2 LEU A 973     -15.030   4.361 -41.546  1.00  2.950          H  
ATOM  15404 3HD2 LEU A 973     -16.160   3.038 -41.297  1.00  2.950          H  
ATOM  15405  N   TYR A 974     -12.698  -0.599 -42.979  1.00  1.650          N  
ATOM  15406  CA  TYR A 974     -12.015  -1.257 -44.077  1.00  1.730          C  
ATOM  15407  C   TYR A 974     -12.975  -2.025 -44.970  1.00  1.840          C  
ATOM  15408  O   TYR A 974     -12.981  -1.862 -46.195  1.00  2.060          O  
ATOM  15409  CB  TYR A 974     -10.946  -2.227 -43.551  1.00  2.390          C  
ATOM  15410  CG  TYR A 974     -10.463  -3.160 -44.632  1.00  2.390          C  
ATOM  15411  CD1 TYR A 974      -9.539  -2.777 -45.579  1.00  2.390          C  
ATOM  15412  CD2 TYR A 974     -11.023  -4.421 -44.688  1.00  2.390          C  
ATOM  15413  CE1 TYR A 974      -9.184  -3.663 -46.582  1.00  2.390          C  
ATOM  15414  CE2 TYR A 974     -10.689  -5.277 -45.675  1.00  2.390          C  
ATOM  15415  CZ  TYR A 974      -9.789  -4.928 -46.614  1.00  2.390          C  
ATOM  15416  OH  TYR A 974      -9.512  -5.838 -47.598  1.00  2.390          O  
ATOM  15417  H   TYR A 974     -12.400  -0.823 -42.026  1.00  1.980          H  
ATOM  15418  HA  TYR A 974     -11.529  -0.496 -44.687  1.00  2.080          H  
ATOM  15419 1HB  TYR A 974     -10.094  -1.665 -43.167  1.00  2.870          H  
ATOM  15420 2HB  TYR A 974     -11.351  -2.823 -42.731  1.00  2.870          H  
ATOM  15421  HD1 TYR A 974      -9.114  -1.801 -45.545  1.00  2.870          H  
ATOM  15422  HD2 TYR A 974     -11.760  -4.718 -43.945  1.00  2.870          H  
ATOM  15423  HE1 TYR A 974      -8.462  -3.373 -47.346  1.00  2.870          H  
ATOM  15424  HE2 TYR A 974     -11.153  -6.250 -45.729  1.00  2.870          H  
ATOM  15425  HH  TYR A 974      -8.741  -5.550 -48.116  1.00  2.870          H  
ATOM  15426  N   LEU A 975     -13.799  -2.877 -44.363  1.00  1.910          N  
ATOM  15427  CA  LEU A 975     -14.645  -3.730 -45.157  1.00  2.200          C  
ATOM  15428  C   LEU A 975     -15.674  -2.933 -45.938  1.00  2.310          C  
ATOM  15429  O   LEU A 975     -15.839  -3.151 -47.144  1.00  2.630          O  
ATOM  15430  CB  LEU A 975     -15.327  -4.749 -44.230  1.00  2.960          C  
ATOM  15431  CG  LEU A 975     -16.152  -5.947 -44.846  1.00  2.960          C  
ATOM  15432  CD1 LEU A 975     -17.575  -5.492 -45.308  1.00  2.960          C  
ATOM  15433  CD2 LEU A 975     -15.388  -6.592 -46.011  1.00  2.960          C  
ATOM  15434  H   LEU A 975     -13.792  -2.979 -43.342  1.00  2.290          H  
ATOM  15435  HA  LEU A 975     -14.007  -4.255 -45.859  1.00  2.640          H  
ATOM  15436 1HB  LEU A 975     -14.556  -5.182 -43.592  1.00  3.560          H  
ATOM  15437 2HB  LEU A 975     -16.005  -4.195 -43.575  1.00  3.560          H  
ATOM  15438  HG  LEU A 975     -16.272  -6.677 -44.068  1.00  3.560          H  
ATOM  15439 1HD1 LEU A 975     -18.124  -6.361 -45.675  1.00  3.560          H  
ATOM  15440 2HD1 LEU A 975     -18.110  -5.053 -44.469  1.00  3.560          H  
ATOM  15441 3HD1 LEU A 975     -17.527  -4.772 -46.101  1.00  3.560          H  
ATOM  15442 1HD2 LEU A 975     -15.958  -7.443 -46.382  1.00  3.560          H  
ATOM  15443 2HD2 LEU A 975     -15.259  -5.876 -46.822  1.00  3.560          H  
ATOM  15444 3HD2 LEU A 975     -14.417  -6.933 -45.674  1.00  3.560          H  
ATOM  15445  N   GLN A 976     -16.392  -2.023 -45.272  1.00  2.310          N  
ATOM  15446  CA  GLN A 976     -17.434  -1.282 -45.960  1.00  2.660          C  
ATOM  15447  C   GLN A 976     -16.880  -0.378 -47.049  1.00  2.910          C  
ATOM  15448  O   GLN A 976     -17.475  -0.263 -48.120  1.00  3.260          O  
ATOM  15449  CB  GLN A 976     -18.249  -0.437 -44.977  1.00  3.580          C  
ATOM  15450  CG  GLN A 976     -19.133  -1.239 -44.031  1.00  3.580          C  
ATOM  15451  CD  GLN A 976     -19.904  -0.339 -43.067  1.00  3.580          C  
ATOM  15452  OE1 GLN A 976     -19.437   0.750 -42.714  1.00  3.580          O  
ATOM  15453  NE2 GLN A 976     -21.090  -0.784 -42.649  1.00  3.580          N  
ATOM  15454  H   GLN A 976     -16.216  -1.849 -44.279  1.00  2.770          H  
ATOM  15455  HA  GLN A 976     -18.101  -2.000 -46.433  1.00  3.190          H  
ATOM  15456 1HB  GLN A 976     -17.562   0.157 -44.365  1.00  4.300          H  
ATOM  15457 2HB  GLN A 976     -18.880   0.257 -45.528  1.00  4.300          H  
ATOM  15458 1HG  GLN A 976     -19.843  -1.821 -44.615  1.00  4.300          H  
ATOM  15459 2HG  GLN A 976     -18.494  -1.905 -43.445  1.00  4.300          H  
ATOM  15460 1HE2 GLN A 976     -21.644  -0.224 -42.028  1.00  4.300          H  
ATOM  15461 2HE2 GLN A 976     -21.438  -1.670 -42.965  1.00  4.300          H  
ATOM  15462  N   ALA A 977     -15.752   0.288 -46.784  1.00  3.240          N  
ATOM  15463  CA  ALA A 977     -15.148   1.155 -47.776  1.00  3.780          C  
ATOM  15464  C   ALA A 977     -14.668   0.369 -48.992  1.00  3.250          C  
ATOM  15465  O   ALA A 977     -14.753   0.842 -50.128  1.00  3.560          O  
ATOM  15466  CB  ALA A 977     -13.975   1.896 -47.160  1.00  5.080          C  
ATOM  15467  H   ALA A 977     -15.288   0.210 -45.877  1.00  3.890          H  
ATOM  15468  HA  ALA A 977     -15.899   1.870 -48.106  1.00  4.540          H  
ATOM  15469 1HB  ALA A 977     -13.545   2.564 -47.885  1.00  6.090          H  
ATOM  15470 2HB  ALA A 977     -14.304   2.460 -46.317  1.00  6.090          H  
ATOM  15471 3HB  ALA A 977     -13.231   1.173 -46.832  1.00  6.090          H  
ATOM  15472  N   GLY A 978     -14.104  -0.828 -48.743  1.00  3.070          N  
ATOM  15473  CA  GLY A 978     -13.518  -1.682 -49.776  1.00  3.000          C  
ATOM  15474  C   GLY A 978     -12.083  -1.229 -50.031  1.00  2.620          C  
ATOM  15475  O   GLY A 978     -11.374  -1.753 -50.891  1.00  3.180          O  
ATOM  15476  H   GLY A 978     -14.024  -1.164 -47.776  1.00  3.680          H  
ATOM  15477 1HA  GLY A 978     -13.531  -2.719 -49.441  1.00  3.600          H  
ATOM  15478 2HA  GLY A 978     -14.104  -1.612 -50.690  1.00  3.600          H  
ATOM  15479  N   THR A 979     -11.708  -0.223 -49.269  1.00  2.270          N  
ATOM  15480  CA  THR A 979     -10.458   0.498 -49.240  1.00  2.640          C  
ATOM  15481  C   THR A 979     -10.197   1.004 -47.829  1.00  2.720          C  
ATOM  15482  O   THR A 979     -10.820   0.573 -46.870  1.00  2.990          O  
ATOM  15483  CB  THR A 979     -10.470   1.655 -50.267  1.00  3.550          C  
ATOM  15484  OG1 THR A 979      -9.160   2.254 -50.329  1.00  3.550          O  
ATOM  15485  CG2 THR A 979     -11.533   2.682 -49.934  1.00  3.550          C  
ATOM  15486  H   THR A 979     -12.407   0.076 -48.610  1.00  2.720          H  
ATOM  15487  HA  THR A 979      -9.655  -0.187 -49.505  1.00  3.170          H  
ATOM  15488  HB  THR A 979     -10.699   1.250 -51.252  1.00  4.260          H  
ATOM  15489  HG1 THR A 979      -8.583   1.775 -50.996  1.00  4.260          H  
ATOM  15490 1HG2 THR A 979     -11.515   3.457 -50.695  1.00  4.260          H  
ATOM  15491 2HG2 THR A 979     -12.503   2.195 -49.940  1.00  4.260          H  
ATOM  15492 3HG2 THR A 979     -11.371   3.122 -48.985  1.00  4.260          H  
ATOM  15493  N   MET A 980      -9.255   1.907 -47.675  1.00  2.950          N  
ATOM  15494  CA  MET A 980      -8.925   2.408 -46.339  1.00  3.400          C  
ATOM  15495  C   MET A 980      -9.116   3.909 -46.203  1.00  2.860          C  
ATOM  15496  O   MET A 980      -8.577   4.547 -45.303  1.00  3.080          O  
ATOM  15497  CB  MET A 980      -7.559   1.899 -45.923  1.00  4.580          C  
ATOM  15498  CG  MET A 980      -7.596   0.414 -45.677  1.00  4.580          C  
ATOM  15499  SD  MET A 980      -6.091  -0.283 -45.125  1.00  4.580          S  
ATOM  15500  CE  MET A 980      -5.294  -0.423 -46.668  1.00  4.580          C  
ATOM  15501  H   MET A 980      -8.791   2.262 -48.515  1.00  3.540          H  
ATOM  15502  HA  MET A 980      -9.627   1.963 -45.633  1.00  4.080          H  
ATOM  15503 1HB  MET A 980      -6.829   2.133 -46.688  1.00  5.500          H  
ATOM  15504 2HB  MET A 980      -7.247   2.368 -44.995  1.00  5.500          H  
ATOM  15505 1HG  MET A 980      -8.364   0.205 -44.942  1.00  5.500          H  
ATOM  15506 2HG  MET A 980      -7.869  -0.087 -46.600  1.00  5.500          H  
ATOM  15507 1HE  MET A 980      -4.323  -0.862 -46.548  1.00  5.500          H  
ATOM  15508 2HE  MET A 980      -5.887  -1.062 -47.300  1.00  5.500          H  
ATOM  15509 3HE  MET A 980      -5.181   0.555 -47.130  1.00  5.500          H  
ATOM  15510  N   GLY A 981      -9.970   4.463 -47.040  1.00  2.450          N  
ATOM  15511  CA  GLY A 981     -10.240   5.895 -47.084  1.00  2.520          C  
ATOM  15512  C   GLY A 981     -10.658   6.530 -45.754  1.00  2.220          C  
ATOM  15513  O   GLY A 981     -10.336   7.692 -45.509  1.00  2.370          O  
ATOM  15514  H   GLY A 981     -10.414   3.864 -47.715  1.00  2.940          H  
ATOM  15515 1HA  GLY A 981      -9.349   6.400 -47.456  1.00  3.020          H  
ATOM  15516 2HA  GLY A 981     -11.019   6.079 -47.823  1.00  3.020          H  
ATOM  15517  N   PHE A 982     -11.327   5.785 -44.863  1.00  2.150          N  
ATOM  15518  CA  PHE A 982     -11.742   6.374 -43.590  1.00  2.480          C  
ATOM  15519  C   PHE A 982     -10.690   6.146 -42.499  1.00  2.560          C  
ATOM  15520  O   PHE A 982     -10.863   6.575 -41.360  1.00  2.930          O  
ATOM  15521  CB  PHE A 982     -13.008   5.709 -43.060  1.00  3.340          C  
ATOM  15522  CG  PHE A 982     -14.232   5.731 -43.918  1.00  3.340          C  
ATOM  15523  CD1 PHE A 982     -14.760   4.525 -44.373  1.00  3.340          C  
ATOM  15524  CD2 PHE A 982     -14.864   6.900 -44.269  1.00  3.340          C  
ATOM  15525  CE1 PHE A 982     -15.892   4.493 -45.142  1.00  3.340          C  
ATOM  15526  CE2 PHE A 982     -16.000   6.872 -45.052  1.00  3.340          C  
ATOM  15527  CZ  PHE A 982     -16.514   5.663 -45.484  1.00  3.340          C  
ATOM  15528  H   PHE A 982     -11.602   4.838 -45.091  1.00  2.580          H  
ATOM  15529  HA  PHE A 982     -11.896   7.447 -43.723  1.00  2.980          H  
ATOM  15530 1HB  PHE A 982     -12.777   4.690 -42.839  1.00  4.010          H  
ATOM  15531 2HB  PHE A 982     -13.275   6.191 -42.117  1.00  4.010          H  
ATOM  15532  HD1 PHE A 982     -14.272   3.586 -44.100  1.00  4.010          H  
ATOM  15533  HD2 PHE A 982     -14.462   7.854 -43.919  1.00  4.010          H  
ATOM  15534  HE1 PHE A 982     -16.298   3.537 -45.478  1.00  4.010          H  
ATOM  15535  HE2 PHE A 982     -16.495   7.804 -45.324  1.00  4.010          H  
ATOM  15536  HZ  PHE A 982     -17.415   5.642 -46.097  1.00  4.010          H  
ATOM  15537  N   LEU A 983      -9.627   5.407 -42.830  1.00  2.560          N  
ATOM  15538  CA  LEU A 983      -8.580   5.073 -41.867  1.00  3.110          C  
ATOM  15539  C   LEU A 983      -7.300   5.827 -42.173  1.00  2.980          C  
ATOM  15540  O   LEU A 983      -6.660   6.378 -41.271  1.00  3.360          O  
ATOM  15541  CB  LEU A 983      -8.286   3.561 -41.900  1.00  4.130          C  
ATOM  15542  CG  LEU A 983      -9.467   2.614 -41.554  1.00  4.130          C  
ATOM  15543  CD1 LEU A 983      -9.021   1.148 -41.707  1.00  4.130          C  
ATOM  15544  CD2 LEU A 983      -9.934   2.875 -40.149  1.00  4.130          C  
ATOM  15545  H   LEU A 983      -9.520   5.104 -43.795  1.00  3.070          H  
ATOM  15546  HA  LEU A 983      -8.904   5.371 -40.877  1.00  3.730          H  
ATOM  15547 1HB  LEU A 983      -7.938   3.307 -42.898  1.00  4.960          H  
ATOM  15548 2HB  LEU A 983      -7.479   3.355 -41.200  1.00  4.960          H  
ATOM  15549  HG  LEU A 983     -10.290   2.790 -42.251  1.00  4.960          H  
ATOM  15550 1HD1 LEU A 983      -9.861   0.484 -41.474  1.00  4.960          H  
ATOM  15551 2HD1 LEU A 983      -8.695   0.966 -42.728  1.00  4.960          H  
ATOM  15552 3HD1 LEU A 983      -8.199   0.938 -41.025  1.00  4.960          H  
ATOM  15553 1HD2 LEU A 983     -10.739   2.219 -39.935  1.00  4.960          H  
ATOM  15554 2HD2 LEU A 983      -9.121   2.695 -39.455  1.00  4.960          H  
ATOM  15555 3HD2 LEU A 983     -10.281   3.894 -40.048  1.00  4.960          H  
ATOM  15556  N   GLN A 984      -6.977   5.934 -43.471  1.00  2.660          N  
ATOM  15557  CA  GLN A 984      -5.749   6.544 -43.985  1.00  2.800          C  
ATOM  15558  C   GLN A 984      -5.645   7.999 -43.637  1.00  2.620          C  
ATOM  15559  O   GLN A 984      -4.547   8.553 -43.630  1.00  2.840          O  
ATOM  15560  CB  GLN A 984      -5.576   6.320 -45.487  1.00  3.860          C  
ATOM  15561  CG  GLN A 984      -5.238   4.881 -45.888  1.00  3.860          C  
ATOM  15562  CD  GLN A 984      -5.234   4.705 -47.386  1.00  3.860          C  
ATOM  15563  OE1 GLN A 984      -5.907   5.481 -48.073  1.00  3.860          O  
ATOM  15564  NE2 GLN A 984      -4.506   3.721 -47.929  1.00  3.860          N  
ATOM  15565  H   GLN A 984      -7.594   5.498 -44.147  1.00  3.190          H  
ATOM  15566  HA  GLN A 984      -4.919   6.059 -43.506  1.00  3.360          H  
ATOM  15567 1HB  GLN A 984      -6.491   6.616 -46.006  1.00  4.640          H  
ATOM  15568 2HB  GLN A 984      -4.774   6.943 -45.842  1.00  4.640          H  
ATOM  15569 1HG  GLN A 984      -4.243   4.641 -45.527  1.00  4.640          H  
ATOM  15570 2HG  GLN A 984      -5.952   4.216 -45.446  1.00  4.640          H  
ATOM  15571 1HE2 GLN A 984      -4.505   3.606 -48.924  1.00  4.640          H  
ATOM  15572 2HE2 GLN A 984      -3.931   3.061 -47.374  1.00  4.640          H  
ATOM  15573  N   VAL A 985      -6.752   8.583 -43.187  1.00  2.500          N  
ATOM  15574  CA  VAL A 985      -6.813   9.970 -42.764  1.00  2.820          C  
ATOM  15575  C   VAL A 985      -5.739  10.255 -41.708  1.00  3.080          C  
ATOM  15576  O   VAL A 985      -5.244  11.381 -41.621  1.00  3.460          O  
ATOM  15577  CB  VAL A 985      -8.234  10.299 -42.202  1.00  3.820          C  
ATOM  15578  CG1 VAL A 985      -9.272  10.149 -43.293  1.00  3.820          C  
ATOM  15579  CG2 VAL A 985      -8.613   9.341 -41.023  1.00  3.820          C  
ATOM  15580  H   VAL A 985      -7.585   8.017 -43.208  1.00  3.000          H  
ATOM  15581  HA  VAL A 985      -6.624  10.594 -43.627  1.00  3.380          H  
ATOM  15582  HB  VAL A 985      -8.249  11.331 -41.862  1.00  4.580          H  
ATOM  15583 1HG1 VAL A 985     -10.254  10.397 -42.901  1.00  4.580          H  
ATOM  15584 2HG1 VAL A 985      -9.039  10.811 -44.119  1.00  4.580          H  
ATOM  15585 3HG1 VAL A 985      -9.285   9.124 -43.657  1.00  4.580          H  
ATOM  15586 1HG2 VAL A 985      -9.599   9.594 -40.660  1.00  4.580          H  
ATOM  15587 2HG2 VAL A 985      -8.618   8.311 -41.361  1.00  4.580          H  
ATOM  15588 3HG2 VAL A 985      -7.914   9.434 -40.217  1.00  4.580          H  
ATOM  15589  N   MET A 986      -5.316   9.200 -40.986  1.00  3.090          N  
ATOM  15590  CA  MET A 986      -4.294   9.214 -39.939  1.00  3.670          C  
ATOM  15591  C   MET A 986      -2.866   9.190 -40.467  1.00  3.700          C  
ATOM  15592  O   MET A 986      -1.926   9.178 -39.681  1.00  4.020          O  
ATOM  15593  CB  MET A 986      -4.456   8.016 -39.023  1.00  4.910          C  
ATOM  15594  CG  MET A 986      -5.661   8.048 -38.191  1.00  4.910          C  
ATOM  15595  SD  MET A 986      -5.910   6.564 -37.119  1.00  4.910          S  
ATOM  15596  CE  MET A 986      -4.524   6.659 -35.990  1.00  4.910          C  
ATOM  15597  H   MET A 986      -5.777   8.300 -41.173  1.00  3.710          H  
ATOM  15598  HA  MET A 986      -4.417  10.119 -39.354  1.00  4.400          H  
ATOM  15599 1HB  MET A 986      -4.509   7.140 -39.636  1.00  5.890          H  
ATOM  15600 2HB  MET A 986      -3.586   7.928 -38.397  1.00  5.890          H  
ATOM  15601 1HG  MET A 986      -5.568   8.932 -37.572  1.00  5.890          H  
ATOM  15602 2HG  MET A 986      -6.533   8.161 -38.822  1.00  5.890          H  
ATOM  15603 1HE  MET A 986      -4.575   5.851 -35.265  1.00  5.890          H  
ATOM  15604 2HE  MET A 986      -3.602   6.573 -36.539  1.00  5.890          H  
ATOM  15605 3HE  MET A 986      -4.535   7.614 -35.469  1.00  5.890          H  
ATOM  15606  N   SER A 987      -2.714   9.252 -41.782  1.00  3.520          N  
ATOM  15607  CA  SER A 987      -1.459   9.155 -42.512  1.00  3.730          C  
ATOM  15608  C   SER A 987      -0.969   7.716 -42.536  1.00  3.490          C  
ATOM  15609  O   SER A 987       0.192   7.402 -42.264  1.00  3.880          O  
ATOM  15610  CB  SER A 987      -0.390  10.049 -41.915  1.00  5.140          C  
ATOM  15611  OG  SER A 987       0.611  10.330 -42.859  1.00  5.140          O  
ATOM  15612  H   SER A 987      -3.552   9.291 -42.351  1.00  4.220          H  
ATOM  15613  HA  SER A 987      -1.640   9.476 -43.535  1.00  4.480          H  
ATOM  15614 1HB  SER A 987      -0.841  10.961 -41.567  1.00  6.170          H  
ATOM  15615 2HB  SER A 987       0.065   9.563 -41.056  1.00  6.170          H  
ATOM  15616  HG  SER A 987       1.275  10.838 -42.389  1.00  6.170          H  
ATOM  15617  N   TYR A 988      -1.883   6.840 -42.961  1.00  3.180          N  
ATOM  15618  CA  TYR A 988      -1.590   5.417 -43.152  1.00  3.640          C  
ATOM  15619  C   TYR A 988      -1.497   5.128 -44.630  1.00  3.540          C  
ATOM  15620  O   TYR A 988      -1.692   4.004 -45.045  1.00  3.920          O  
ATOM  15621  CB  TYR A 988      -2.619   4.393 -42.618  1.00  4.910          C  
ATOM  15622  CG  TYR A 988      -2.899   4.276 -41.171  1.00  4.910          C  
ATOM  15623  CD1 TYR A 988      -4.137   4.533 -40.744  1.00  4.910          C  
ATOM  15624  CD2 TYR A 988      -1.942   3.864 -40.281  1.00  4.910          C  
ATOM  15625  CE1 TYR A 988      -4.458   4.397 -39.442  1.00  4.910          C  
ATOM  15626  CE2 TYR A 988      -2.246   3.729 -38.969  1.00  4.910          C  
ATOM  15627  CZ  TYR A 988      -3.500   3.995 -38.543  1.00  4.910          C  
ATOM  15628  OH  TYR A 988      -3.822   3.862 -37.244  1.00  4.910          O  
ATOM  15629  H   TYR A 988      -2.805   7.223 -43.181  1.00  3.820          H  
ATOM  15630  HA  TYR A 988      -0.627   5.207 -42.697  1.00  4.370          H  
ATOM  15631 1HB  TYR A 988      -3.544   4.516 -43.118  1.00  5.890          H  
ATOM  15632 2HB  TYR A 988      -2.287   3.418 -42.923  1.00  5.890          H  
ATOM  15633  HD1 TYR A 988      -4.877   4.834 -41.450  1.00  5.890          H  
ATOM  15634  HD2 TYR A 988      -0.949   3.650 -40.607  1.00  5.890          H  
ATOM  15635  HE1 TYR A 988      -5.474   4.603 -39.127  1.00  5.890          H  
ATOM  15636  HE2 TYR A 988      -1.486   3.408 -38.282  1.00  5.890          H  
ATOM  15637  HH  TYR A 988      -4.739   4.120 -37.136  1.00  5.890          H  
ATOM  15638  N   TYR A 989      -1.179   6.111 -45.442  1.00  3.500          N  
ATOM  15639  CA  TYR A 989      -1.126   5.930 -46.894  1.00  3.880          C  
ATOM  15640  C   TYR A 989      -0.081   4.900 -47.351  1.00  3.900          C  
ATOM  15641  O   TYR A 989      -0.099   4.452 -48.496  1.00  4.280          O  
ATOM  15642  CB  TYR A 989      -0.921   7.283 -47.550  1.00  5.280          C  
ATOM  15643  CG  TYR A 989      -2.155   8.154 -47.398  1.00  5.280          C  
ATOM  15644  CD1 TYR A 989      -2.167   9.182 -46.470  1.00  5.280          C  
ATOM  15645  CD2 TYR A 989      -3.280   7.909 -48.172  1.00  5.280          C  
ATOM  15646  CE1 TYR A 989      -3.296   9.966 -46.318  1.00  5.280          C  
ATOM  15647  CE2 TYR A 989      -4.405   8.695 -48.023  1.00  5.280          C  
ATOM  15648  CZ  TYR A 989      -4.416   9.720 -47.099  1.00  5.280          C  
ATOM  15649  OH  TYR A 989      -5.538  10.501 -46.955  1.00  5.280          O  
ATOM  15650  H   TYR A 989      -1.024   7.026 -45.048  1.00  4.200          H  
ATOM  15651  HA  TYR A 989      -2.099   5.554 -47.212  1.00  4.660          H  
ATOM  15652 1HB  TYR A 989      -0.071   7.796 -47.097  1.00  6.340          H  
ATOM  15653 2HB  TYR A 989      -0.713   7.155 -48.613  1.00  6.340          H  
ATOM  15654  HD1 TYR A 989      -1.287   9.375 -45.861  1.00  6.340          H  
ATOM  15655  HD2 TYR A 989      -3.280   7.098 -48.900  1.00  6.340          H  
ATOM  15656  HE1 TYR A 989      -3.307  10.775 -45.585  1.00  6.340          H  
ATOM  15657  HE2 TYR A 989      -5.288   8.501 -48.631  1.00  6.340          H  
ATOM  15658  HH  TYR A 989      -5.366  11.199 -46.303  1.00  6.340          H  
ATOM  15659  N   GLN A 990       0.805   4.506 -46.437  1.00  3.880          N  
ATOM  15660  CA  GLN A 990       1.827   3.491 -46.664  1.00  4.210          C  
ATOM  15661  C   GLN A 990       1.236   2.078 -46.452  1.00  4.130          C  
ATOM  15662  O   GLN A 990       1.937   1.079 -46.615  1.00  4.580          O  
ATOM  15663  CB  GLN A 990       3.011   3.713 -45.714  1.00  5.760          C  
ATOM  15664  CG  GLN A 990       3.765   5.012 -45.939  1.00  5.760          C  
ATOM  15665  CD  GLN A 990       4.875   5.232 -44.915  1.00  5.760          C  
ATOM  15666  OE1 GLN A 990       5.159   4.366 -44.084  1.00  5.760          O  
ATOM  15667  NE2 GLN A 990       5.501   6.401 -44.966  1.00  5.760          N  
ATOM  15668  H   GLN A 990       0.754   4.960 -45.540  1.00  4.660          H  
ATOM  15669  HA  GLN A 990       2.173   3.564 -47.694  1.00  5.050          H  
ATOM  15670 1HB  GLN A 990       2.663   3.719 -44.703  1.00  6.910          H  
ATOM  15671 2HB  GLN A 990       3.715   2.888 -45.808  1.00  6.910          H  
ATOM  15672 1HG  GLN A 990       4.212   4.994 -46.933  1.00  6.910          H  
ATOM  15673 2HG  GLN A 990       3.063   5.840 -45.862  1.00  6.910          H  
ATOM  15674 1HE2 GLN A 990       6.239   6.605 -44.318  1.00  6.910          H  
ATOM  15675 2HE2 GLN A 990       5.243   7.081 -45.653  1.00  6.910          H  
ATOM  15676  N   LEU A 991      -0.045   2.021 -46.053  1.00  3.870          N  
ATOM  15677  CA  LEU A 991      -0.828   0.805 -45.828  1.00  3.890          C  
ATOM  15678  C   LEU A 991      -1.692   0.671 -47.108  1.00  3.790          C  
ATOM  15679  O   LEU A 991      -2.706   1.370 -47.240  1.00  4.150          O  
ATOM  15680  CB  LEU A 991      -1.725   1.011 -44.589  1.00  5.440          C  
ATOM  15681  CG  LEU A 991      -2.547  -0.115 -44.016  1.00  5.440          C  
ATOM  15682  CD1 LEU A 991      -1.683  -1.186 -43.474  1.00  5.440          C  
ATOM  15683  CD2 LEU A 991      -3.414   0.443 -42.922  1.00  5.440          C  
ATOM  15684  H   LEU A 991      -0.535   2.901 -45.912  1.00  4.640          H  
ATOM  15685  HA  LEU A 991      -0.159  -0.029 -45.680  1.00  4.670          H  
ATOM  15686 1HB  LEU A 991      -1.125   1.368 -43.806  1.00  6.530          H  
ATOM  15687 2HB  LEU A 991      -2.444   1.777 -44.839  1.00  6.530          H  
ATOM  15688  HG  LEU A 991      -3.146  -0.543 -44.773  1.00  6.530          H  
ATOM  15689 1HD1 LEU A 991      -2.335  -1.958 -43.071  1.00  6.530          H  
ATOM  15690 2HD1 LEU A 991      -1.059  -1.605 -44.251  1.00  6.530          H  
ATOM  15691 3HD1 LEU A 991      -1.050  -0.786 -42.677  1.00  6.530          H  
ATOM  15692 1HD2 LEU A 991      -4.016  -0.365 -42.508  1.00  6.530          H  
ATOM  15693 2HD2 LEU A 991      -2.785   0.873 -42.144  1.00  6.530          H  
ATOM  15694 3HD2 LEU A 991      -4.069   1.216 -43.323  1.00  6.530          H  
ATOM  15695  N   PRO A 992      -1.310  -0.170 -48.086  1.00  3.660          N  
ATOM  15696  CA  PRO A 992      -1.926  -0.263 -49.402  1.00  3.700          C  
ATOM  15697  C   PRO A 992      -3.291  -0.913 -49.373  1.00  3.630          C  
ATOM  15698  O   PRO A 992      -3.502  -1.898 -48.661  1.00  3.840          O  
ATOM  15699  CB  PRO A 992      -0.929  -1.139 -50.163  1.00  5.550          C  
ATOM  15700  CG  PRO A 992      -0.304  -2.019 -49.098  1.00  5.550          C  
ATOM  15701  CD  PRO A 992      -0.247  -1.158 -47.846  1.00  5.550          C  
ATOM  15702  HA  PRO A 992      -1.986   0.743 -49.846  1.00  4.440          H  
ATOM  15703 1HB  PRO A 992      -1.456  -1.721 -50.929  1.00  6.660          H  
ATOM  15704 2HB  PRO A 992      -0.200  -0.506 -50.686  1.00  6.660          H  
ATOM  15705 1HG  PRO A 992      -0.916  -2.926 -48.961  1.00  6.660          H  
ATOM  15706 2HG  PRO A 992       0.689  -2.359 -49.429  1.00  6.660          H  
ATOM  15707 1HD  PRO A 992      -0.491  -1.788 -46.976  1.00  6.660          H  
ATOM  15708 2HD  PRO A 992       0.732  -0.676 -47.761  1.00  6.660          H  
ATOM  15709  N   ASP A 993      -4.156  -0.560 -50.305  1.00  3.790          N  
ATOM  15710  CA  ASP A 993      -5.450  -1.200 -50.335  1.00  4.030          C  
ATOM  15711  C   ASP A 993      -5.474  -2.260 -51.395  1.00  3.700          C  
ATOM  15712  O   ASP A 993      -6.157  -2.209 -52.418  1.00  4.220          O  
ATOM  15713  CB  ASP A 993      -6.542  -0.152 -50.478  1.00  5.550          C  
ATOM  15714  CG  ASP A 993      -6.302   0.773 -51.629  1.00  5.550          C  
ATOM  15715  OD1 ASP A 993      -5.150   0.916 -52.036  1.00  5.550          O  
ATOM  15716  OD2 ASP A 993      -7.246   1.397 -52.059  1.00  5.550          O  
ATOM  15717  H   ASP A 993      -3.984   0.206 -50.963  1.00  4.550          H  
ATOM  15718  HA  ASP A 993      -5.616  -1.701 -49.388  1.00  4.840          H  
ATOM  15719 1HB  ASP A 993      -7.501  -0.660 -50.632  1.00  6.660          H  
ATOM  15720 2HB  ASP A 993      -6.615   0.433 -49.553  1.00  6.660          H  
ATOM  15721  N   THR A 994      -4.660  -3.246 -51.057  1.00  3.270          N  
ATOM  15722  CA  THR A 994      -4.415  -4.477 -51.747  1.00  3.270          C  
ATOM  15723  C   THR A 994      -4.617  -5.491 -50.650  1.00  2.840          C  
ATOM  15724  O   THR A 994      -4.703  -6.708 -50.859  1.00  3.090          O  
ATOM  15725  CB  THR A 994      -2.991  -4.550 -52.324  1.00  4.580          C  
ATOM  15726  OG1 THR A 994      -2.036  -4.524 -51.249  1.00  4.580          O  
ATOM  15727  CG2 THR A 994      -2.752  -3.343 -53.229  1.00  4.580          C  
ATOM  15728  H   THR A 994      -4.187  -3.115 -50.159  1.00  3.920          H  
ATOM  15729  HA  THR A 994      -5.155  -4.634 -52.532  1.00  3.920          H  
ATOM  15730  HB  THR A 994      -2.869  -5.471 -52.895  1.00  5.490          H  
ATOM  15731  HG1 THR A 994      -2.029  -5.381 -50.808  1.00  5.490          H  
ATOM  15732 1HG2 THR A 994      -1.743  -3.394 -53.633  1.00  5.490          H  
ATOM  15733 2HG2 THR A 994      -3.473  -3.354 -54.047  1.00  5.490          H  
ATOM  15734 3HG2 THR A 994      -2.868  -2.426 -52.667  1.00  5.490          H  
ATOM  15735  N   LEU A 995      -4.678  -4.965 -49.429  1.00  2.600          N  
ATOM  15736  CA  LEU A 995      -4.851  -5.859 -48.313  1.00  2.640          C  
ATOM  15737  C   LEU A 995      -6.300  -6.410 -48.370  1.00  2.500          C  
ATOM  15738  O   LEU A 995      -7.174  -5.616 -48.737  1.00  2.980          O  
ATOM  15739  CB  LEU A 995      -4.582  -5.129 -46.991  1.00  3.680          C  
ATOM  15740  CG  LEU A 995      -3.111  -4.607 -46.773  1.00  3.680          C  
ATOM  15741  CD1 LEU A 995      -3.047  -3.750 -45.525  1.00  3.680          C  
ATOM  15742  CD2 LEU A 995      -2.143  -5.775 -46.621  1.00  3.680          C  
ATOM  15743  H   LEU A 995      -4.549  -3.955 -49.305  1.00  3.120          H  
ATOM  15744  HA  LEU A 995      -4.108  -6.582 -48.460  1.00  3.170          H  
ATOM  15745 1HB  LEU A 995      -5.251  -4.274 -46.920  1.00  4.420          H  
ATOM  15746 2HB  LEU A 995      -4.808  -5.823 -46.184  1.00  4.420          H  
ATOM  15747  HG  LEU A 995      -2.817  -4.001 -47.618  1.00  4.420          H  
ATOM  15748 1HD1 LEU A 995      -2.035  -3.391 -45.404  1.00  4.420          H  
ATOM  15749 2HD1 LEU A 995      -3.724  -2.908 -45.620  1.00  4.420          H  
ATOM  15750 3HD1 LEU A 995      -3.320  -4.339 -44.661  1.00  4.420          H  
ATOM  15751 1HD2 LEU A 995      -1.137  -5.388 -46.465  1.00  4.420          H  
ATOM  15752 2HD2 LEU A 995      -2.425  -6.375 -45.767  1.00  4.420          H  
ATOM  15753 3HD2 LEU A 995      -2.137  -6.397 -47.506  1.00  4.420          H  
ATOM  15754  N   THR A 996      -6.645  -7.707 -48.048  1.00  2.130          N  
ATOM  15755  CA  THR A 996      -5.920  -8.918 -47.558  1.00  2.090          C  
ATOM  15756  C   THR A 996      -6.335  -9.207 -46.100  1.00  1.890          C  
ATOM  15757  O   THR A 996      -6.697  -8.292 -45.342  1.00  1.970          O  
ATOM  15758  CB  THR A 996      -4.372  -8.922 -47.772  1.00  2.940          C  
ATOM  15759  OG1 THR A 996      -4.093  -8.850 -49.215  1.00  2.940          O  
ATOM  15760  CG2 THR A 996      -3.689 -10.152 -47.263  1.00  2.940          C  
ATOM  15761  H   THR A 996      -7.628  -7.896 -48.185  1.00  2.560          H  
ATOM  15762  HA  THR A 996      -6.268  -9.767 -48.146  1.00  2.510          H  
ATOM  15763  HB  THR A 996      -3.897  -8.148 -47.213  1.00  3.530          H  
ATOM  15764  HG1 THR A 996      -4.427  -8.011 -49.651  1.00  3.530          H  
ATOM  15765 1HG2 THR A 996      -2.624 -10.068 -47.469  1.00  3.530          H  
ATOM  15766 2HG2 THR A 996      -3.810 -10.255 -46.213  1.00  3.530          H  
ATOM  15767 3HG2 THR A 996      -4.084 -11.029 -47.773  1.00  3.530          H  
ATOM  15768  N   HIS A 997      -6.279 -10.489 -45.709  1.00  1.840          N  
ATOM  15769  CA  HIS A 997      -6.652 -10.974 -44.373  1.00  1.820          C  
ATOM  15770  C   HIS A 997      -5.938 -10.260 -43.242  1.00  1.800          C  
ATOM  15771  O   HIS A 997      -6.394 -10.269 -42.106  1.00  1.890          O  
ATOM  15772  CB  HIS A 997      -6.355 -12.468 -44.253  1.00  2.560          C  
ATOM  15773  CG  HIS A 997      -4.922 -12.797 -44.432  1.00  2.560          C  
ATOM  15774  ND1 HIS A 997      -4.356 -12.938 -45.678  1.00  2.560          N  
ATOM  15775  CD2 HIS A 997      -3.917 -12.971 -43.539  1.00  2.560          C  
ATOM  15776  CE1 HIS A 997      -3.060 -13.195 -45.545  1.00  2.560          C  
ATOM  15777  NE2 HIS A 997      -2.769 -13.218 -44.259  1.00  2.560          N  
ATOM  15778  H   HIS A 997      -5.944 -11.191 -46.369  1.00  2.210          H  
ATOM  15779  HA  HIS A 997      -7.715 -10.826 -44.224  1.00  2.180          H  
ATOM  15780 1HB  HIS A 997      -6.682 -12.835 -43.280  1.00  3.070          H  
ATOM  15781 2HB  HIS A 997      -6.901 -13.000 -45.016  1.00  3.070          H  
ATOM  15782  HD2 HIS A 997      -3.999 -12.911 -42.453  1.00  3.070          H  
ATOM  15783  HE1 HIS A 997      -2.354 -13.349 -46.359  1.00  3.070          H  
ATOM  15784  HE2 HIS A 997      -1.844 -13.374 -43.868  1.00  3.070          H  
ATOM  15785  N   GLU A 998      -4.843  -9.614 -43.564  1.00  1.820          N  
ATOM  15786  CA  GLU A 998      -4.018  -8.874 -42.646  1.00  1.950          C  
ATOM  15787  C   GLU A 998      -4.792  -7.685 -42.026  1.00  1.890          C  
ATOM  15788  O   GLU A 998      -4.376  -7.122 -40.996  1.00  2.010          O  
ATOM  15789  CB  GLU A 998      -2.769  -8.488 -43.393  1.00  2.680          C  
ATOM  15790  CG  GLU A 998      -1.886  -9.701 -43.727  1.00  2.680          C  
ATOM  15791  CD  GLU A 998      -0.679  -9.387 -44.537  1.00  2.680          C  
ATOM  15792  OE1 GLU A 998      -0.667  -8.374 -45.177  1.00  2.680          O  
ATOM  15793  OE2 GLU A 998       0.248 -10.160 -44.512  1.00  2.680          O  
ATOM  15794  H   GLU A 998      -4.555  -9.663 -44.528  1.00  2.180          H  
ATOM  15795  HA  GLU A 998      -3.730  -9.543 -41.835  1.00  2.340          H  
ATOM  15796 1HB  GLU A 998      -3.036  -7.980 -44.309  1.00  3.210          H  
ATOM  15797 2HB  GLU A 998      -2.223  -7.840 -42.796  1.00  3.210          H  
ATOM  15798 1HG  GLU A 998      -1.566 -10.160 -42.794  1.00  3.210          H  
ATOM  15799 2HG  GLU A 998      -2.480 -10.424 -44.258  1.00  3.210          H  
ATOM  15800  N   MET A 999      -5.874  -7.253 -42.713  1.00  1.820          N  
ATOM  15801  CA  MET A 999      -6.802  -6.239 -42.206  1.00  1.890          C  
ATOM  15802  C   MET A 999      -8.009  -6.941 -41.574  1.00  1.910          C  
ATOM  15803  O   MET A 999      -8.422  -6.619 -40.459  1.00  2.080          O  
ATOM  15804  CB  MET A 999      -7.296  -5.295 -43.304  1.00  2.620          C  
ATOM  15805  CG  MET A 999      -6.281  -4.326 -43.838  1.00  2.620          C  
ATOM  15806  SD  MET A 999      -5.620  -3.178 -42.582  1.00  2.620          S  
ATOM  15807  CE  MET A 999      -7.081  -2.196 -42.145  1.00  2.620          C  
ATOM  15808  H   MET A 999      -6.096  -7.716 -43.595  1.00  2.180          H  
ATOM  15809  HA  MET A 999      -6.307  -5.661 -41.428  1.00  2.270          H  
ATOM  15810 1HB  MET A 999      -7.624  -5.896 -44.158  1.00  3.140          H  
ATOM  15811 2HB  MET A 999      -8.169  -4.749 -42.959  1.00  3.140          H  
ATOM  15812 1HG  MET A 999      -5.469  -4.909 -44.213  1.00  3.140          H  
ATOM  15813 2HG  MET A 999      -6.703  -3.747 -44.659  1.00  3.140          H  
ATOM  15814 1HE  MET A 999      -6.813  -1.448 -41.408  1.00  3.140          H  
ATOM  15815 2HE  MET A 999      -7.476  -1.704 -43.023  1.00  3.140          H  
ATOM  15816 3HE  MET A 999      -7.851  -2.840 -41.724  1.00  3.140          H  
ATOM  15817  N   LEU A1000      -8.525  -7.983 -42.246  1.00  1.820          N  
ATOM  15818  CA  LEU A1000      -9.738  -8.659 -41.745  1.00  1.900          C  
ATOM  15819  C   LEU A1000      -9.470  -9.653 -40.633  1.00  1.890          C  
ATOM  15820  O   LEU A1000     -10.397 -10.205 -40.043  1.00  1.970          O  
ATOM  15821  CB  LEU A1000     -10.519  -9.355 -42.855  1.00  2.630          C  
ATOM  15822  CG  LEU A1000     -11.183  -8.460 -43.911  1.00  2.630          C  
ATOM  15823  CD1 LEU A1000     -11.779  -9.340 -44.999  1.00  2.630          C  
ATOM  15824  CD2 LEU A1000     -12.315  -7.597 -43.271  1.00  2.630          C  
ATOM  15825  H   LEU A1000      -8.106  -8.236 -43.145  1.00  2.180          H  
ATOM  15826  HA  LEU A1000     -10.377  -7.896 -41.317  1.00  2.280          H  
ATOM  15827 1HB  LEU A1000      -9.833 -10.009 -43.371  1.00  3.150          H  
ATOM  15828 2HB  LEU A1000     -11.290  -9.958 -42.397  1.00  3.150          H  
ATOM  15829  HG  LEU A1000     -10.430  -7.821 -44.353  1.00  3.150          H  
ATOM  15830 1HD1 LEU A1000     -12.241  -8.712 -45.761  1.00  3.150          H  
ATOM  15831 2HD1 LEU A1000     -10.988  -9.931 -45.455  1.00  3.150          H  
ATOM  15832 3HD1 LEU A1000     -12.531 -10.000 -44.566  1.00  3.150          H  
ATOM  15833 1HD2 LEU A1000     -12.773  -6.985 -44.034  1.00  3.150          H  
ATOM  15834 2HD2 LEU A1000     -13.071  -8.251 -42.839  1.00  3.150          H  
ATOM  15835 3HD2 LEU A1000     -11.926  -6.942 -42.501  1.00  3.150          H  
ATOM  15836  N   ALA A1001      -8.200  -9.822 -40.284  1.00  1.870          N  
ATOM  15837  CA  ALA A1001      -7.773 -10.625 -39.149  1.00  1.940          C  
ATOM  15838  C   ALA A1001      -8.379 -10.016 -37.901  1.00  1.910          C  
ATOM  15839  O   ALA A1001      -8.613 -10.720 -36.925  1.00  1.990          O  
ATOM  15840  CB  ALA A1001      -6.262 -10.676 -39.022  1.00  2.690          C  
ATOM  15841  H   ALA A1001      -7.483  -9.408 -40.876  1.00  2.240          H  
ATOM  15842  HA  ALA A1001      -8.163 -11.636 -39.268  1.00  2.330          H  
ATOM  15843 1HB  ALA A1001      -5.996 -11.278 -38.153  1.00  3.230          H  
ATOM  15844 2HB  ALA A1001      -5.831 -11.120 -39.909  1.00  3.230          H  
ATOM  15845 3HB  ALA A1001      -5.878  -9.664 -38.898  1.00  3.230          H  
ATOM  15846  N   ALA A1002      -8.708  -8.707 -37.983  1.00  1.860          N  
ATOM  15847  CA  ALA A1002      -9.286  -7.889 -36.928  1.00  1.880          C  
ATOM  15848  C   ALA A1002     -10.594  -8.486 -36.431  1.00  1.870          C  
ATOM  15849  O   ALA A1002     -11.053  -8.142 -35.338  1.00  1.900          O  
ATOM  15850  CB  ALA A1002      -9.507  -6.478 -37.436  1.00  2.620          C  
ATOM  15851  H   ALA A1002      -8.509  -8.215 -38.858  1.00  2.230          H  
ATOM  15852  HA  ALA A1002      -8.587  -7.858 -36.097  1.00  2.260          H  
ATOM  15853 1HB  ALA A1002      -9.914  -5.863 -36.655  1.00  3.150          H  
ATOM  15854 2HB  ALA A1002      -8.555  -6.063 -37.767  1.00  3.150          H  
ATOM  15855 3HB  ALA A1002     -10.195  -6.504 -38.271  1.00  3.150          H  
ATOM  15856  N   VAL A1003     -11.209  -9.369 -37.225  1.00  1.840          N  
ATOM  15857  CA  VAL A1003     -12.431 -10.018 -36.815  1.00  1.850          C  
ATOM  15858  C   VAL A1003     -12.170 -10.804 -35.526  1.00  1.860          C  
ATOM  15859  O   VAL A1003     -13.107 -11.033 -34.766  1.00  1.910          O  
ATOM  15860  CB  VAL A1003     -12.959 -10.997 -37.905  1.00  2.590          C  
ATOM  15861  CG1 VAL A1003     -12.096 -12.286 -37.991  1.00  2.590          C  
ATOM  15862  CG2 VAL A1003     -14.442 -11.338 -37.629  1.00  2.590          C  
ATOM  15863  H   VAL A1003     -10.798  -9.607 -38.133  1.00  2.210          H  
ATOM  15864  HA  VAL A1003     -13.187  -9.256 -36.632  1.00  2.220          H  
ATOM  15865  HB  VAL A1003     -12.868 -10.516 -38.857  1.00  3.100          H  
ATOM  15866 1HG1 VAL A1003     -12.477 -12.914 -38.781  1.00  3.100          H  
ATOM  15867 2HG1 VAL A1003     -11.060 -12.021 -38.210  1.00  3.100          H  
ATOM  15868 3HG1 VAL A1003     -12.143 -12.845 -37.059  1.00  3.100          H  
ATOM  15869 1HG2 VAL A1003     -14.818 -11.989 -38.414  1.00  3.100          H  
ATOM  15870 2HG2 VAL A1003     -14.541 -11.843 -36.669  1.00  3.100          H  
ATOM  15871 3HG2 VAL A1003     -15.027 -10.418 -37.614  1.00  3.100          H  
ATOM  15872  N   VAL A1004     -10.922 -11.258 -35.287  1.00  1.870          N  
ATOM  15873  CA  VAL A1004     -10.636 -12.040 -34.098  1.00  1.910          C  
ATOM  15874  C   VAL A1004     -10.721 -11.164 -32.871  1.00  1.940          C  
ATOM  15875  O   VAL A1004     -11.455 -11.492 -31.939  1.00  1.980          O  
ATOM  15876  CB  VAL A1004      -9.241 -12.690 -34.180  1.00  2.660          C  
ATOM  15877  CG1 VAL A1004      -8.892 -13.393 -32.837  1.00  2.660          C  
ATOM  15878  CG2 VAL A1004      -9.220 -13.671 -35.351  1.00  2.660          C  
ATOM  15879  H   VAL A1004     -10.156 -11.029 -35.930  1.00  2.240          H  
ATOM  15880  HA  VAL A1004     -11.384 -12.830 -34.018  1.00  2.290          H  
ATOM  15881  HB  VAL A1004      -8.486 -11.907 -34.348  1.00  3.190          H  
ATOM  15882 1HG1 VAL A1004      -7.902 -13.833 -32.916  1.00  3.190          H  
ATOM  15883 2HG1 VAL A1004      -8.892 -12.674 -32.022  1.00  3.190          H  
ATOM  15884 3HG1 VAL A1004      -9.624 -14.174 -32.630  1.00  3.190          H  
ATOM  15885 1HG2 VAL A1004      -8.233 -14.119 -35.426  1.00  3.190          H  
ATOM  15886 2HG2 VAL A1004      -9.969 -14.446 -35.189  1.00  3.190          H  
ATOM  15887 3HG2 VAL A1004      -9.444 -13.132 -36.273  1.00  3.190          H  
ATOM  15888  N   ALA A1005     -10.018 -10.029 -32.861  1.00  1.950          N  
ATOM  15889  CA  ALA A1005     -10.121  -9.130 -31.729  1.00  2.010          C  
ATOM  15890  C   ALA A1005     -11.555  -8.681 -31.555  1.00  2.030          C  
ATOM  15891  O   ALA A1005     -11.998  -8.475 -30.430  1.00  2.120          O  
ATOM  15892  CB  ALA A1005      -9.222  -7.942 -31.899  1.00  2.790          C  
ATOM  15893  H   ALA A1005      -9.365  -9.786 -33.624  1.00  2.340          H  
ATOM  15894  HA  ALA A1005      -9.827  -9.662 -30.832  1.00  2.410          H  
ATOM  15895 1HB  ALA A1005      -9.331  -7.318 -31.069  1.00  3.350          H  
ATOM  15896 2HB  ALA A1005      -8.224  -8.271 -31.957  1.00  3.350          H  
ATOM  15897 3HB  ALA A1005      -9.479  -7.407 -32.798  1.00  3.350          H  
ATOM  15898  N   LEU A1006     -12.299  -8.517 -32.651  1.00  2.000          N  
ATOM  15899  CA  LEU A1006     -13.670  -8.080 -32.514  1.00  2.100          C  
ATOM  15900  C   LEU A1006     -14.529  -9.154 -31.844  1.00  2.080          C  
ATOM  15901  O   LEU A1006     -15.280  -8.844 -30.915  1.00  2.190          O  
ATOM  15902  CB  LEU A1006     -14.231  -7.701 -33.882  1.00  2.900          C  
ATOM  15903  CG  LEU A1006     -15.662  -7.186 -33.936  1.00  2.900          C  
ATOM  15904  CD1 LEU A1006     -15.823  -5.937 -33.051  1.00  2.900          C  
ATOM  15905  CD2 LEU A1006     -15.971  -6.844 -35.376  1.00  2.900          C  
ATOM  15906  H   LEU A1006     -11.890  -8.651 -33.582  1.00  2.400          H  
ATOM  15907  HA  LEU A1006     -13.662  -7.199 -31.879  1.00  2.520          H  
ATOM  15908 1HB  LEU A1006     -13.586  -6.976 -34.343  1.00  3.480          H  
ATOM  15909 2HB  LEU A1006     -14.205  -8.597 -34.496  1.00  3.480          H  
ATOM  15910  HG  LEU A1006     -16.343  -7.948 -33.593  1.00  3.480          H  
ATOM  15911 1HD1 LEU A1006     -16.852  -5.572 -33.127  1.00  3.480          H  
ATOM  15912 2HD1 LEU A1006     -15.616  -6.171 -32.009  1.00  3.480          H  
ATOM  15913 3HD1 LEU A1006     -15.143  -5.174 -33.384  1.00  3.480          H  
ATOM  15914 1HD2 LEU A1006     -16.999  -6.476 -35.457  1.00  3.480          H  
ATOM  15915 2HD2 LEU A1006     -15.281  -6.076 -35.718  1.00  3.480          H  
ATOM  15916 3HD2 LEU A1006     -15.862  -7.739 -35.995  1.00  3.480          H  
ATOM  15917  N   GLU A1007     -14.414 -10.421 -32.266  1.00  2.030          N  
ATOM  15918  CA  GLU A1007     -15.182 -11.502 -31.640  1.00  2.120          C  
ATOM  15919  C   GLU A1007     -14.800 -11.666 -30.169  1.00  2.180          C  
ATOM  15920  O   GLU A1007     -15.648 -11.933 -29.309  1.00  2.300          O  
ATOM  15921  CB  GLU A1007     -15.020 -12.821 -32.391  1.00  2.930          C  
ATOM  15922  CG  GLU A1007     -15.746 -12.885 -33.739  1.00  2.930          C  
ATOM  15923  CD  GLU A1007     -15.500 -14.188 -34.422  1.00  2.930          C  
ATOM  15924  OE1 GLU A1007     -14.373 -14.607 -34.440  1.00  2.930          O  
ATOM  15925  OE2 GLU A1007     -16.444 -14.844 -34.810  1.00  2.930          O  
ATOM  15926  H   GLU A1007     -13.802 -10.640 -33.061  1.00  2.440          H  
ATOM  15927  HA  GLU A1007     -16.236 -11.235 -31.686  1.00  2.540          H  
ATOM  15928 1HB  GLU A1007     -13.956 -12.992 -32.579  1.00  3.520          H  
ATOM  15929 2HB  GLU A1007     -15.382 -13.643 -31.773  1.00  3.520          H  
ATOM  15930 1HG  GLU A1007     -16.815 -12.762 -33.573  1.00  3.520          H  
ATOM  15931 2HG  GLU A1007     -15.407 -12.067 -34.368  1.00  3.520          H  
ATOM  15932  N   LEU A1008     -13.530 -11.410 -29.848  1.00  2.180          N  
ATOM  15933  CA  LEU A1008     -13.048 -11.511 -28.475  1.00  2.350          C  
ATOM  15934  C   LEU A1008     -13.593 -10.390 -27.593  1.00  2.400          C  
ATOM  15935  O   LEU A1008     -13.351 -10.392 -26.387  1.00  2.600          O  
ATOM  15936  CB  LEU A1008     -11.513 -11.484 -28.416  1.00  3.220          C  
ATOM  15937  CG  LEU A1008     -10.745 -12.693 -29.007  1.00  3.220          C  
ATOM  15938  CD1 LEU A1008      -9.265 -12.353 -29.030  1.00  3.220          C  
ATOM  15939  CD2 LEU A1008     -10.973 -13.946 -28.152  1.00  3.220          C  
ATOM  15940  H   LEU A1008     -12.862 -11.213 -30.604  1.00  2.620          H  
ATOM  15941  HA  LEU A1008     -13.405 -12.448 -28.062  1.00  2.820          H  
ATOM  15942 1HB  LEU A1008     -11.182 -10.595 -28.949  1.00  3.870          H  
ATOM  15943 2HB  LEU A1008     -11.210 -11.381 -27.373  1.00  3.870          H  
ATOM  15944  HG  LEU A1008     -11.079 -12.886 -30.017  1.00  3.870          H  
ATOM  15945 1HD1 LEU A1008      -8.724 -13.184 -29.449  1.00  3.870          H  
ATOM  15946 2HD1 LEU A1008      -9.094 -11.476 -29.641  1.00  3.870          H  
ATOM  15947 3HD1 LEU A1008      -8.913 -12.155 -28.017  1.00  3.870          H  
ATOM  15948 1HD2 LEU A1008     -10.417 -14.776 -28.573  1.00  3.870          H  
ATOM  15949 2HD2 LEU A1008     -10.628 -13.753 -27.143  1.00  3.870          H  
ATOM  15950 3HD2 LEU A1008     -12.027 -14.206 -28.129  1.00  3.870          H  
ATOM  15951  N   GLN A1009     -14.286  -9.410 -28.181  1.00  2.350          N  
ATOM  15952  CA  GLN A1009     -14.924  -8.360 -27.416  1.00  2.550          C  
ATOM  15953  C   GLN A1009     -16.446  -8.604 -27.437  1.00  2.590          C  
ATOM  15954  O   GLN A1009     -17.106  -8.654 -26.397  1.00  2.990          O  
ATOM  15955  CB  GLN A1009     -14.612  -6.968 -28.006  1.00  3.490          C  
ATOM  15956  CG  GLN A1009     -13.142  -6.495 -27.918  1.00  3.490          C  
ATOM  15957  CD  GLN A1009     -12.970  -5.072 -28.491  1.00  3.490          C  
ATOM  15958  OE1 GLN A1009     -13.977  -4.363 -28.645  1.00  3.490          O  
ATOM  15959  NE2 GLN A1009     -11.739  -4.647 -28.817  1.00  3.490          N  
ATOM  15960  H   GLN A1009     -14.436  -9.423 -29.188  1.00  2.820          H  
ATOM  15961  HA  GLN A1009     -14.577  -8.406 -26.389  1.00  3.060          H  
ATOM  15962 1HB  GLN A1009     -14.867  -6.977 -29.067  1.00  4.190          H  
ATOM  15963 2HB  GLN A1009     -15.241  -6.226 -27.543  1.00  4.190          H  
ATOM  15964 1HG  GLN A1009     -12.834  -6.483 -26.891  1.00  4.190          H  
ATOM  15965 2HG  GLN A1009     -12.513  -7.173 -28.476  1.00  4.190          H  
ATOM  15966 1HE2 GLN A1009     -11.621  -3.682 -29.191  1.00  4.190          H  
ATOM  15967 2HE2 GLN A1009     -10.910  -5.260 -28.718  1.00  4.190          H  
ATOM  15968  N   LEU A1010     -16.999  -8.856 -28.629  1.00  2.460          N  
ATOM  15969  CA  LEU A1010     -18.444  -9.039 -28.782  1.00  2.620          C  
ATOM  15970  C   LEU A1010     -18.994 -10.249 -28.040  1.00  3.070          C  
ATOM  15971  O   LEU A1010     -20.124 -10.222 -27.547  1.00  3.250          O  
ATOM  15972  CB  LEU A1010     -18.819  -9.216 -30.264  1.00  3.600          C  
ATOM  15973  CG  LEU A1010     -18.666  -8.004 -31.217  1.00  3.600          C  
ATOM  15974  CD1 LEU A1010     -18.929  -8.483 -32.635  1.00  3.600          C  
ATOM  15975  CD2 LEU A1010     -19.649  -6.894 -30.859  1.00  3.600          C  
ATOM  15976  H   LEU A1010     -16.409  -8.850 -29.461  1.00  2.950          H  
ATOM  15977  HA  LEU A1010     -18.936  -8.160 -28.379  1.00  3.140          H  
ATOM  15978 1HB  LEU A1010     -18.195 -10.014 -30.664  1.00  4.320          H  
ATOM  15979 2HB  LEU A1010     -19.855  -9.547 -30.315  1.00  4.320          H  
ATOM  15980  HG  LEU A1010     -17.648  -7.624 -31.161  1.00  4.320          H  
ATOM  15981 1HD1 LEU A1010     -18.815  -7.652 -33.336  1.00  4.320          H  
ATOM  15982 2HD1 LEU A1010     -18.224  -9.270 -32.899  1.00  4.320          H  
ATOM  15983 3HD1 LEU A1010     -19.937  -8.872 -32.717  1.00  4.320          H  
ATOM  15984 1HD2 LEU A1010     -19.519  -6.066 -31.560  1.00  4.320          H  
ATOM  15985 2HD2 LEU A1010     -20.670  -7.273 -30.929  1.00  4.320          H  
ATOM  15986 3HD2 LEU A1010     -19.463  -6.537 -29.851  1.00  4.320          H  
ATOM  15987  N   GLY A1011     -18.213 -11.321 -27.973  1.00  3.630          N  
ATOM  15988  CA  GLY A1011     -18.662 -12.558 -27.369  1.00  4.330          C  
ATOM  15989  C   GLY A1011     -18.513 -12.680 -25.852  1.00  4.490          C  
ATOM  15990  O   GLY A1011     -18.796 -13.751 -25.323  1.00  4.730          O  
ATOM  15991  H   GLY A1011     -17.283 -11.313 -28.401  1.00  4.360          H  
ATOM  15992 1HA  GLY A1011     -19.706 -12.708 -27.632  1.00  5.200          H  
ATOM  15993 2HA  GLY A1011     -18.118 -13.378 -27.838  1.00  5.200          H  
ATOM  15994  N   ASN A1012     -18.036 -11.647 -25.137  1.00  4.730          N  
ATOM  15995  CA  ASN A1012     -17.859 -11.844 -23.691  1.00  5.150          C  
ATOM  15996  C   ASN A1012     -17.872 -10.557 -22.837  1.00  5.280          C  
ATOM  15997  O   ASN A1012     -17.580  -9.450 -23.304  1.00  5.660          O  
ATOM  15998  CB  ASN A1012     -16.582 -12.639 -23.478  1.00  7.040          C  
ATOM  15999  CG  ASN A1012     -15.428 -11.921 -24.017  1.00  7.040          C  
ATOM  16000  OD1 ASN A1012     -14.975 -10.970 -23.410  1.00  7.040          O  
ATOM  16001  ND2 ASN A1012     -14.942 -12.323 -25.148  1.00  7.040          N  
ATOM  16002  H   ASN A1012     -17.809 -10.750 -25.588  1.00  5.680          H  
ATOM  16003  HA  ASN A1012     -18.692 -12.455 -23.336  1.00  6.180          H  
ATOM  16004 1HB  ASN A1012     -16.421 -12.808 -22.409  1.00  8.450          H  
ATOM  16005 2HB  ASN A1012     -16.650 -13.610 -23.959  1.00  8.450          H  
ATOM  16006 1HD2 ASN A1012     -14.160 -11.813 -25.545  1.00  8.450          H  
ATOM  16007 2HD2 ASN A1012     -15.331 -13.107 -25.624  1.00  8.450          H  
ATOM  16008  N   ASP A1013     -18.173 -10.703 -21.543  1.00  5.410          N  
ATOM  16009  CA  ASP A1013     -18.129  -9.529 -20.690  1.00  5.970          C  
ATOM  16010  C   ASP A1013     -16.695  -9.081 -20.459  1.00  5.810          C  
ATOM  16011  O   ASP A1013     -15.758  -9.886 -20.504  1.00  6.050          O  
ATOM  16012  CB  ASP A1013     -18.856  -9.732 -19.366  1.00  8.130          C  
ATOM  16013  CG  ASP A1013     -18.991  -8.393 -18.622  1.00  8.130          C  
ATOM  16014  OD1 ASP A1013     -18.957  -7.357 -19.298  1.00  8.130          O  
ATOM  16015  OD2 ASP A1013     -19.034  -8.387 -17.398  1.00  8.130          O  
ATOM  16016  H   ASP A1013     -18.419 -11.608 -21.166  1.00  6.490          H  
ATOM  16017  HA  ASP A1013     -18.644  -8.719 -21.208  1.00  7.160          H  
ATOM  16018 1HB  ASP A1013     -19.850 -10.138 -19.552  1.00  9.760          H  
ATOM  16019 2HB  ASP A1013     -18.319 -10.441 -18.743  1.00  9.760          H  
ATOM  16020  N   LYS A1014     -16.552  -7.772 -20.285  1.00  5.760          N  
ATOM  16021  CA  LYS A1014     -15.307  -7.050 -20.018  1.00  5.880          C  
ATOM  16022  C   LYS A1014     -14.227  -7.276 -21.069  1.00  6.190          C  
ATOM  16023  O   LYS A1014     -13.077  -6.899 -20.842  1.00  6.830          O  
ATOM  16024  CB  LYS A1014     -14.725  -7.442 -18.648  1.00  8.180          C  
ATOM  16025  CG  LYS A1014     -15.661  -7.279 -17.441  1.00  8.180          C  
ATOM  16026  CD  LYS A1014     -16.042  -5.814 -17.176  1.00  8.180          C  
ATOM  16027  CE  LYS A1014     -16.869  -5.655 -15.886  1.00  8.180          C  
ATOM  16028  NZ  LYS A1014     -18.313  -6.021 -16.080  1.00  8.180          N  
ATOM  16029  H   LYS A1014     -17.437  -7.253 -20.254  1.00  6.910          H  
ATOM  16030  HA  LYS A1014     -15.532  -5.985 -20.017  1.00  7.060          H  
ATOM  16031 1HB  LYS A1014     -14.420  -8.491 -18.677  1.00  9.820          H  
ATOM  16032 2HB  LYS A1014     -13.831  -6.854 -18.455  1.00  9.820          H  
ATOM  16033 1HG  LYS A1014     -16.541  -7.873 -17.588  1.00  9.820          H  
ATOM  16034 2HG  LYS A1014     -15.151  -7.660 -16.560  1.00  9.820          H  
ATOM  16035 1HD  LYS A1014     -15.145  -5.200 -17.113  1.00  9.820          H  
ATOM  16036 2HD  LYS A1014     -16.655  -5.456 -18.000  1.00  9.820          H  
ATOM  16037 1HE  LYS A1014     -16.449  -6.299 -15.112  1.00  9.820          H  
ATOM  16038 2HE  LYS A1014     -16.812  -4.620 -15.552  1.00  9.820          H  
ATOM  16039 1HZ  LYS A1014     -18.810  -5.902 -15.209  1.00  9.820          H  
ATOM  16040 2HZ  LYS A1014     -18.721  -5.428 -16.785  1.00  9.820          H  
ATOM  16041 3HZ  LYS A1014     -18.432  -6.995 -16.389  1.00  9.820          H  
ATOM  16042  N   TYR A1015     -14.581  -7.879 -22.212  1.00  6.090          N  
ATOM  16043  CA  TYR A1015     -13.637  -8.220 -23.267  1.00  6.310          C  
ATOM  16044  C   TYR A1015     -12.565  -9.169 -22.724  1.00  6.010          C  
ATOM  16045  O   TYR A1015     -11.425  -9.169 -23.199  1.00  6.170          O  
ATOM  16046  CB  TYR A1015     -12.967  -6.982 -23.866  1.00  8.750          C  
ATOM  16047  CG  TYR A1015     -13.911  -5.889 -24.346  1.00  8.750          C  
ATOM  16048  CD1 TYR A1015     -13.418  -4.608 -24.482  1.00  8.750          C  
ATOM  16049  CD2 TYR A1015     -15.252  -6.144 -24.634  1.00  8.750          C  
ATOM  16050  CE1 TYR A1015     -14.234  -3.597 -24.925  1.00  8.750          C  
ATOM  16051  CE2 TYR A1015     -16.061  -5.132 -25.067  1.00  8.750          C  
ATOM  16052  CZ  TYR A1015     -15.558  -3.864 -25.221  1.00  8.750          C  
ATOM  16053  OH  TYR A1015     -16.374  -2.855 -25.674  1.00  8.750          O  
ATOM  16054  H   TYR A1015     -15.553  -8.171 -22.372  1.00  7.310          H  
ATOM  16055  HA  TYR A1015     -14.168  -8.750 -24.057  1.00  7.570          H  
ATOM  16056 1HB  TYR A1015     -12.283  -6.545 -23.145  1.00 10.500          H  
ATOM  16057 2HB  TYR A1015     -12.363  -7.297 -24.714  1.00 10.500          H  
ATOM  16058  HD1 TYR A1015     -12.374  -4.401 -24.251  1.00 10.500          H  
ATOM  16059  HD2 TYR A1015     -15.678  -7.141 -24.535  1.00 10.500          H  
ATOM  16060  HE1 TYR A1015     -13.837  -2.589 -25.046  1.00 10.500          H  
ATOM  16061  HE2 TYR A1015     -17.105  -5.340 -25.301  1.00 10.500          H  
ATOM  16062  HH  TYR A1015     -15.858  -2.048 -25.776  1.00 10.500          H  
ATOM  16063  N   ALA A1016     -12.908  -9.971 -21.712  1.00  5.930          N  
ATOM  16064  CA  ALA A1016     -11.947 -10.883 -21.138  1.00  6.010          C  
ATOM  16065  C   ALA A1016     -12.274 -12.314 -21.488  1.00  6.040          C  
ATOM  16066  O   ALA A1016     -13.423 -12.743 -21.430  1.00  6.220          O  
ATOM  16067  CB  ALA A1016     -11.914 -10.702 -19.634  1.00  8.380          C  
ATOM  16068  H   ALA A1016     -13.872  -9.965 -21.357  1.00  7.120          H  
ATOM  16069  HA  ALA A1016     -10.963 -10.656 -21.548  1.00  7.210          H  
ATOM  16070 1HB  ALA A1016     -11.178 -11.370 -19.194  1.00 10.060          H  
ATOM  16071 2HB  ALA A1016     -11.654  -9.668 -19.403  1.00 10.060          H  
ATOM  16072 3HB  ALA A1016     -12.890 -10.917 -19.236  1.00 10.060          H  
ATOM  16073  N   VAL A1017     -11.223 -13.070 -21.782  1.00  6.170          N  
ATOM  16074  CA  VAL A1017     -11.311 -14.506 -22.039  1.00  6.390          C  
ATOM  16075  C   VAL A1017     -10.211 -15.201 -21.230  1.00  6.840          C  
ATOM  16076  O   VAL A1017      -9.716 -16.260 -21.610  1.00  7.180          O  
ATOM  16077  CB  VAL A1017     -11.154 -14.805 -23.547  1.00  8.860          C  
ATOM  16078  CG1 VAL A1017     -12.303 -14.166 -24.307  1.00  8.860          C  
ATOM  16079  CG2 VAL A1017      -9.827 -14.313 -24.071  1.00  8.860          C  
ATOM  16080  H   VAL A1017     -10.319 -12.608 -21.841  1.00  7.400          H  
ATOM  16081  HA  VAL A1017     -12.282 -14.882 -21.719  1.00  7.670          H  
ATOM  16082  HB  VAL A1017     -11.230 -15.888 -23.691  1.00 10.630          H  
ATOM  16083 1HG1 VAL A1017     -12.220 -14.401 -25.359  1.00 10.630          H  
ATOM  16084 2HG1 VAL A1017     -13.246 -14.544 -23.912  1.00 10.630          H  
ATOM  16085 3HG1 VAL A1017     -12.272 -13.089 -24.184  1.00 10.630          H  
ATOM  16086 1HG2 VAL A1017      -9.742 -14.557 -25.122  1.00 10.630          H  
ATOM  16087 2HG2 VAL A1017      -9.752 -13.233 -23.943  1.00 10.630          H  
ATOM  16088 3HG2 VAL A1017      -9.018 -14.799 -23.529  1.00 10.630          H  
ATOM  16089  N   ASP A1018      -9.747 -14.529 -20.172  1.00  7.080          N  
ATOM  16090  CA  ASP A1018      -8.577 -14.996 -19.427  1.00  7.810          C  
ATOM  16091  C   ASP A1018      -8.757 -15.850 -18.170  1.00  7.850          C  
ATOM  16092  O   ASP A1018      -7.885 -16.661 -17.862  1.00  8.030          O  
ATOM  16093  CB  ASP A1018      -7.761 -13.782 -18.999  1.00 10.640          C  
ATOM  16094  CG  ASP A1018      -7.277 -12.985 -20.165  1.00 10.640          C  
ATOM  16095  OD1 ASP A1018      -6.662 -13.542 -21.038  1.00 10.640          O  
ATOM  16096  OD2 ASP A1018      -7.511 -11.807 -20.177  1.00 10.640          O  
ATOM  16097  H   ASP A1018     -10.214 -13.674 -19.908  1.00  8.500          H  
ATOM  16098  HA  ASP A1018      -7.974 -15.580 -20.125  1.00  9.370          H  
ATOM  16099 1HB  ASP A1018      -8.360 -13.147 -18.346  1.00 12.770          H  
ATOM  16100 2HB  ASP A1018      -6.895 -14.119 -18.424  1.00 12.770          H  
ATOM  16101  N   MET A1019      -9.824 -15.654 -17.402  1.00  7.980          N  
ATOM  16102  CA  MET A1019      -9.888 -16.359 -16.119  1.00  8.340          C  
ATOM  16103  C   MET A1019     -11.294 -16.669 -15.616  1.00  8.420          C  
ATOM  16104  O   MET A1019     -12.230 -15.904 -15.845  1.00  8.440          O  
ATOM  16105  CB  MET A1019      -9.157 -15.493 -15.089  1.00 11.530          C  
ATOM  16106  CG  MET A1019      -9.853 -14.135 -14.819  1.00 11.530          C  
ATOM  16107  SD  MET A1019      -8.885 -12.986 -13.809  1.00 11.530          S  
ATOM  16108  CE  MET A1019      -8.702 -13.804 -12.227  1.00 11.530          C  
ATOM  16109  H   MET A1019     -10.552 -15.022 -17.692  1.00  9.580          H  
ATOM  16110  HA  MET A1019      -9.364 -17.310 -16.227  1.00 10.010          H  
ATOM  16111 1HB  MET A1019      -9.102 -16.036 -14.153  1.00 13.840          H  
ATOM  16112 2HB  MET A1019      -8.130 -15.303 -15.420  1.00 13.840          H  
ATOM  16113 1HG  MET A1019     -10.059 -13.651 -15.769  1.00 13.840          H  
ATOM  16114 2HG  MET A1019     -10.808 -14.305 -14.317  1.00 13.840          H  
ATOM  16115 1HE  MET A1019      -8.125 -13.163 -11.560  1.00 13.840          H  
ATOM  16116 2HE  MET A1019      -9.680 -13.995 -11.801  1.00 13.840          H  
ATOM  16117 3HE  MET A1019      -8.171 -14.748 -12.355  1.00 13.840          H  
ATOM  16118  N   GLY A1020     -11.437 -17.761 -14.870  1.00  8.720          N  
ATOM  16119  CA  GLY A1020     -12.707 -18.047 -14.210  1.00  9.030          C  
ATOM  16120  C   GLY A1020     -13.868 -18.111 -15.182  1.00  8.760          C  
ATOM  16121  O   GLY A1020     -13.851 -18.856 -16.168  1.00  8.980          O  
ATOM  16122  H   GLY A1020     -10.650 -18.383 -14.736  1.00 10.460          H  
ATOM  16123 1HA  GLY A1020     -12.630 -19.003 -13.691  1.00 10.840          H  
ATOM  16124 2HA  GLY A1020     -12.904 -17.289 -13.451  1.00 10.840          H  
ATOM  16125  N   VAL A1021     -14.876 -17.297 -14.909  1.00  8.520          N  
ATOM  16126  CA  VAL A1021     -16.100 -17.231 -15.698  1.00  8.450          C  
ATOM  16127  C   VAL A1021     -15.878 -16.835 -17.138  1.00  8.040          C  
ATOM  16128  O   VAL A1021     -16.715 -17.115 -17.992  1.00  8.150          O  
ATOM  16129  CB  VAL A1021     -17.097 -16.230 -15.091  1.00 11.860          C  
ATOM  16130  CG1 VAL A1021     -17.468 -16.684 -13.736  1.00 11.860          C  
ATOM  16131  CG2 VAL A1021     -16.492 -14.799 -15.065  1.00 11.860          C  
ATOM  16132  H   VAL A1021     -14.778 -16.708 -14.095  1.00 10.220          H  
ATOM  16133  HA  VAL A1021     -16.561 -18.221 -15.678  1.00 10.140          H  
ATOM  16134  HB  VAL A1021     -18.012 -16.227 -15.690  1.00 14.230          H  
ATOM  16135 1HG1 VAL A1021     -18.206 -15.996 -13.320  1.00 14.230          H  
ATOM  16136 2HG1 VAL A1021     -17.891 -17.668 -13.807  1.00 14.230          H  
ATOM  16137 3HG1 VAL A1021     -16.595 -16.716 -13.102  1.00 14.230          H  
ATOM  16138 1HG2 VAL A1021     -17.220 -14.112 -14.634  1.00 14.230          H  
ATOM  16139 2HG2 VAL A1021     -15.587 -14.783 -14.465  1.00 14.230          H  
ATOM  16140 3HG2 VAL A1021     -16.255 -14.464 -16.071  1.00 14.230          H  
ATOM  16141  N   TYR A1022     -14.745 -16.239 -17.444  1.00  7.860          N  
ATOM  16142  CA  TYR A1022     -14.525 -15.789 -18.793  1.00  7.790          C  
ATOM  16143  C   TYR A1022     -14.198 -16.927 -19.758  1.00  7.650          C  
ATOM  16144  O   TYR A1022     -14.182 -16.707 -20.972  1.00  7.690          O  
ATOM  16145  CB  TYR A1022     -13.456 -14.713 -18.785  1.00 10.930          C  
ATOM  16146  CG  TYR A1022     -13.904 -13.469 -18.025  1.00 10.930          C  
ATOM  16147  CD1 TYR A1022     -13.279 -13.122 -16.841  1.00 10.930          C  
ATOM  16148  CD2 TYR A1022     -14.968 -12.698 -18.485  1.00 10.930          C  
ATOM  16149  CE1 TYR A1022     -13.698 -12.034 -16.124  1.00 10.930          C  
ATOM  16150  CE2 TYR A1022     -15.382 -11.599 -17.756  1.00 10.930          C  
ATOM  16151  CZ  TYR A1022     -14.755 -11.274 -16.581  1.00 10.930          C  
ATOM  16152  OH  TYR A1022     -15.173 -10.188 -15.857  1.00 10.930          O  
ATOM  16153  H   TYR A1022     -14.029 -16.077 -16.728  1.00  9.430          H  
ATOM  16154  HA  TYR A1022     -15.449 -15.335 -19.143  1.00  9.350          H  
ATOM  16155 1HB  TYR A1022     -12.550 -15.099 -18.331  1.00 13.120          H  
ATOM  16156 2HB  TYR A1022     -13.233 -14.443 -19.772  1.00 13.120          H  
ATOM  16157  HD1 TYR A1022     -12.456 -13.702 -16.471  1.00 13.120          H  
ATOM  16158  HD2 TYR A1022     -15.474 -12.953 -19.417  1.00 13.120          H  
ATOM  16159  HE1 TYR A1022     -13.197 -11.773 -15.193  1.00 13.120          H  
ATOM  16160  HE2 TYR A1022     -16.206 -10.992 -18.109  1.00 13.120          H  
ATOM  16161  HH  TYR A1022     -14.706 -10.155 -15.017  1.00 13.120          H  
ATOM  16162  N   SER A1023     -13.977 -18.143 -19.225  1.00  7.760          N  
ATOM  16163  CA  SER A1023     -13.717 -19.342 -20.030  1.00  7.910          C  
ATOM  16164  C   SER A1023     -14.949 -20.267 -20.055  1.00  8.130          C  
ATOM  16165  O   SER A1023     -14.884 -21.395 -20.542  1.00  8.420          O  
ATOM  16166  CB  SER A1023     -12.529 -20.110 -19.489  1.00 11.010          C  
ATOM  16167  OG  SER A1023     -11.356 -19.355 -19.560  1.00 11.010          O  
ATOM  16168  H   SER A1023     -13.990 -18.251 -18.207  1.00  9.310          H  
ATOM  16169  HA  SER A1023     -13.495 -19.034 -21.053  1.00  9.490          H  
ATOM  16170 1HB  SER A1023     -12.724 -20.381 -18.462  1.00 13.220          H  
ATOM  16171 2HB  SER A1023     -12.413 -21.031 -20.054  1.00 13.220          H  
ATOM  16172  HG  SER A1023     -10.646 -19.950 -19.320  1.00 13.220          H  
ATOM  16173  N   SER A1024     -16.054 -19.814 -19.463  1.00  8.280          N  
ATOM  16174  CA  SER A1024     -17.300 -20.577 -19.364  1.00  8.730          C  
ATOM  16175  C   SER A1024     -18.101 -20.478 -20.663  1.00  9.210          C  
ATOM  16176  O   SER A1024     -17.690 -19.794 -21.593  1.00  9.290          O  
ATOM  16177  CB  SER A1024     -18.121 -20.068 -18.205  1.00 12.040          C  
ATOM  16178  OG  SER A1024     -18.625 -18.801 -18.484  1.00 12.040          O  
ATOM  16179  H   SER A1024     -16.055 -18.873 -19.069  1.00  9.940          H  
ATOM  16180  HA  SER A1024     -17.051 -21.624 -19.190  1.00 10.480          H  
ATOM  16181 1HB  SER A1024     -18.944 -20.753 -18.014  1.00 14.450          H  
ATOM  16182 2HB  SER A1024     -17.511 -20.028 -17.306  1.00 14.450          H  
ATOM  16183  HG  SER A1024     -17.893 -18.171 -18.356  1.00 14.450          H  
ATOM  16184  N   GLN A1025     -19.257 -21.163 -20.773  1.00  9.790          N  
ATOM  16185  CA  GLN A1025     -20.056 -21.072 -22.017  1.00 10.490          C  
ATOM  16186  C   GLN A1025     -20.328 -19.605 -22.354  1.00 10.350          C  
ATOM  16187  O   GLN A1025     -20.245 -19.186 -23.513  1.00 10.810          O  
ATOM  16188  CB  GLN A1025     -21.396 -21.777 -21.899  1.00 14.410          C  
ATOM  16189  CG  GLN A1025     -22.191 -21.765 -23.207  1.00 14.410          C  
ATOM  16190  CD  GLN A1025     -23.581 -22.332 -23.082  1.00 14.410          C  
ATOM  16191  OE1 GLN A1025     -24.025 -22.719 -21.999  1.00 14.410          O  
ATOM  16192  NE2 GLN A1025     -24.284 -22.401 -24.203  1.00 14.410          N  
ATOM  16193  H   GLN A1025     -19.586 -21.722 -20.000  1.00 11.750          H  
ATOM  16194  HA  GLN A1025     -19.497 -21.525 -22.831  1.00 12.590          H  
ATOM  16195 1HB  GLN A1025     -21.238 -22.797 -21.572  1.00 17.290          H  
ATOM  16196 2HB  GLN A1025     -21.991 -21.284 -21.156  1.00 17.290          H  
ATOM  16197 1HG  GLN A1025     -22.268 -20.763 -23.569  1.00 17.290          H  
ATOM  16198 2HG  GLN A1025     -21.646 -22.373 -23.928  1.00 17.290          H  
ATOM  16199 1HE2 GLN A1025     -25.213 -22.783 -24.192  1.00 17.290          H  
ATOM  16200 2HE2 GLN A1025     -23.886 -22.093 -25.068  1.00 17.290          H  
ATOM  16201  N   ALA A1026     -20.602 -18.829 -21.301  1.00  9.920          N  
ATOM  16202  CA  ALA A1026     -20.851 -17.386 -21.305  1.00  9.980          C  
ATOM  16203  C   ALA A1026     -19.672 -16.563 -21.844  1.00  9.330          C  
ATOM  16204  O   ALA A1026     -19.809 -15.357 -22.068  1.00  9.720          O  
ATOM  16205  CB  ALA A1026     -21.134 -16.903 -19.889  1.00 13.950          C  
ATOM  16206  H   ALA A1026     -20.742 -19.317 -20.413  1.00 11.900          H  
ATOM  16207  HA  ALA A1026     -21.717 -17.204 -21.931  1.00 11.980          H  
ATOM  16208 1HB  ALA A1026     -21.354 -15.839 -19.907  1.00 16.740          H  
ATOM  16209 2HB  ALA A1026     -21.970 -17.430 -19.473  1.00 16.740          H  
ATOM  16210 3HB  ALA A1026     -20.267 -17.083 -19.270  1.00 16.740          H  
ATOM  16211  N   GLY A1027     -18.484 -17.159 -21.870  1.00  8.500          N  
ATOM  16212  CA  GLY A1027     -17.250 -16.541 -22.318  1.00  7.940          C  
ATOM  16213  C   GLY A1027     -16.743 -17.232 -23.585  1.00  7.160          C  
ATOM  16214  O   GLY A1027     -17.539 -17.606 -24.452  1.00  7.370          O  
ATOM  16215  H   GLY A1027     -18.441 -18.154 -21.677  1.00 10.200          H  
ATOM  16216 1HA  GLY A1027     -17.415 -15.484 -22.511  1.00  9.530          H  
ATOM  16217 2HA  GLY A1027     -16.509 -16.622 -21.531  1.00  9.530          H  
ATOM  16218  N   GLN A1028     -15.409 -17.317 -23.721  1.00  6.450          N  
ATOM  16219  CA  GLN A1028     -14.724 -17.908 -24.889  1.00  5.850          C  
ATOM  16220  C   GLN A1028     -13.423 -18.565 -24.428  1.00  5.000          C  
ATOM  16221  O   GLN A1028     -12.856 -18.148 -23.425  1.00  4.960          O  
ATOM  16222  CB  GLN A1028     -14.376 -16.856 -25.965  1.00  8.430          C  
ATOM  16223  CG  GLN A1028     -15.545 -16.104 -26.619  1.00  8.430          C  
ATOM  16224  CD  GLN A1028     -16.337 -16.950 -27.617  1.00  8.430          C  
ATOM  16225  OE1 GLN A1028     -15.996 -17.038 -28.798  1.00  8.430          O  
ATOM  16226  NE2 GLN A1028     -17.369 -17.585 -27.143  1.00  8.430          N  
ATOM  16227  H   GLN A1028     -14.848 -16.995 -22.923  1.00  7.740          H  
ATOM  16228  HA  GLN A1028     -15.361 -18.682 -25.318  1.00  7.020          H  
ATOM  16229 1HB  GLN A1028     -13.725 -16.137 -25.543  1.00 10.120          H  
ATOM  16230 2HB  GLN A1028     -13.829 -17.347 -26.770  1.00 10.120          H  
ATOM  16231 1HG  GLN A1028     -16.233 -15.744 -25.858  1.00 10.120          H  
ATOM  16232 2HG  GLN A1028     -15.137 -15.251 -27.162  1.00 10.120          H  
ATOM  16233 1HE2 GLN A1028     -17.940 -18.154 -27.724  1.00 10.120          H  
ATOM  16234 2HE2 GLN A1028     -17.583 -17.519 -26.154  1.00 10.120          H  
ATOM  16235  N   ILE A1029     -12.921 -19.572 -25.150  1.00  4.650          N  
ATOM  16236  CA  ILE A1029     -11.618 -20.119 -24.750  1.00  3.970          C  
ATOM  16237  C   ILE A1029     -10.617 -20.067 -25.922  1.00  3.510          C  
ATOM  16238  O   ILE A1029     -10.782 -20.722 -26.954  1.00  3.730          O  
ATOM  16239  CB  ILE A1029     -11.762 -21.561 -24.181  1.00  5.830          C  
ATOM  16240  CG1 ILE A1029     -10.409 -22.067 -23.647  1.00  5.830          C  
ATOM  16241  CG2 ILE A1029     -12.326 -22.568 -25.208  1.00  5.830          C  
ATOM  16242  CD1 ILE A1029      -9.992 -21.508 -22.305  1.00  5.830          C  
ATOM  16243  H   ILE A1029     -13.417 -19.903 -25.964  1.00  5.580          H  
ATOM  16244  HA  ILE A1029     -11.217 -19.494 -23.957  1.00  4.760          H  
ATOM  16245  HB  ILE A1029     -12.449 -21.520 -23.333  1.00  7.000          H  
ATOM  16246 1HG1 ILE A1029     -10.438 -23.132 -23.582  1.00  7.000          H  
ATOM  16247 2HG1 ILE A1029      -9.642 -21.785 -24.339  1.00  7.000          H  
ATOM  16248 1HG2 ILE A1029     -12.427 -23.532 -24.737  1.00  7.000          H  
ATOM  16249 2HG2 ILE A1029     -13.301 -22.234 -25.552  1.00  7.000          H  
ATOM  16250 3HG2 ILE A1029     -11.667 -22.676 -26.049  1.00  7.000          H  
ATOM  16251 1HD1 ILE A1029      -9.022 -21.923 -22.030  1.00  7.000          H  
ATOM  16252 2HD1 ILE A1029      -9.916 -20.423 -22.343  1.00  7.000          H  
ATOM  16253 3HD1 ILE A1029     -10.728 -21.791 -21.558  1.00  7.000          H  
ATOM  16254  N   ARG A1030      -9.546 -19.305 -25.754  1.00  3.150          N  
ATOM  16255  CA  ARG A1030      -8.589 -19.114 -26.843  1.00  2.970          C  
ATOM  16256  C   ARG A1030      -7.518 -20.200 -26.931  1.00  2.730          C  
ATOM  16257  O   ARG A1030      -6.379 -19.986 -26.513  1.00  3.000          O  
ATOM  16258  CB  ARG A1030      -7.896 -17.758 -26.728  1.00  4.230          C  
ATOM  16259  CG  ARG A1030      -6.960 -17.364 -27.918  1.00  4.230          C  
ATOM  16260  CD  ARG A1030      -7.735 -16.907 -29.118  1.00  4.230          C  
ATOM  16261  NE  ARG A1030      -6.872 -16.598 -30.273  1.00  4.230          N  
ATOM  16262  CZ  ARG A1030      -6.246 -15.416 -30.504  1.00  4.230          C  
ATOM  16263  NH1 ARG A1030      -6.346 -14.436 -29.646  1.00  4.230          N  
ATOM  16264  NH2 ARG A1030      -5.528 -15.257 -31.604  1.00  4.230          N  
ATOM  16265  H   ARG A1030      -9.424 -18.817 -24.876  1.00  3.780          H  
ATOM  16266  HA  ARG A1030      -9.151 -19.131 -27.774  1.00  3.560          H  
ATOM  16267 1HB  ARG A1030      -8.644 -16.972 -26.615  1.00  5.080          H  
ATOM  16268 2HB  ARG A1030      -7.285 -17.758 -25.834  1.00  5.080          H  
ATOM  16269 1HG  ARG A1030      -6.318 -16.555 -27.606  1.00  5.080          H  
ATOM  16270 2HG  ARG A1030      -6.341 -18.203 -28.227  1.00  5.080          H  
ATOM  16271 1HD  ARG A1030      -8.423 -17.691 -29.426  1.00  5.080          H  
ATOM  16272 2HD  ARG A1030      -8.307 -16.019 -28.864  1.00  5.080          H  
ATOM  16273  HE  ARG A1030      -6.761 -17.323 -30.972  1.00  5.080          H  
ATOM  16274 1HH1 ARG A1030      -6.874 -14.569 -28.799  1.00  5.080          H  
ATOM  16275 2HH1 ARG A1030      -5.884 -13.551 -29.811  1.00  5.080          H  
ATOM  16276 1HH2 ARG A1030      -5.447 -16.014 -32.268  1.00  5.080          H  
ATOM  16277 2HH2 ARG A1030      -5.061 -14.377 -31.784  1.00  5.080          H  
ATOM  16278  N   ILE A1031      -7.881 -21.366 -27.445  1.00  2.720          N  
ATOM  16279  CA  ILE A1031      -6.889 -22.437 -27.558  1.00  2.880          C  
ATOM  16280  C   ILE A1031      -6.385 -22.516 -28.990  1.00  3.030          C  
ATOM  16281  O   ILE A1031      -7.167 -22.728 -29.914  1.00  3.190          O  
ATOM  16282  CB  ILE A1031      -7.445 -23.826 -27.207  1.00  3.970          C  
ATOM  16283  CG1 ILE A1031      -8.120 -23.836 -25.833  1.00  3.970          C  
ATOM  16284  CG2 ILE A1031      -6.286 -24.864 -27.256  1.00  3.970          C  
ATOM  16285  CD1 ILE A1031      -7.239 -23.449 -24.630  1.00  3.970          C  
ATOM  16286  H   ILE A1031      -8.859 -21.467 -27.732  1.00  3.260          H  
ATOM  16287  HA  ILE A1031      -6.039 -22.213 -26.917  1.00  3.460          H  
ATOM  16288  HB  ILE A1031      -8.195 -24.099 -27.936  1.00  4.760          H  
ATOM  16289 1HG1 ILE A1031      -8.953 -23.162 -25.896  1.00  4.760          H  
ATOM  16290 2HG1 ILE A1031      -8.512 -24.823 -25.663  1.00  4.760          H  
ATOM  16291 1HG2 ILE A1031      -6.664 -25.844 -27.035  1.00  4.760          H  
ATOM  16292 2HG2 ILE A1031      -5.847 -24.882 -28.242  1.00  4.760          H  
ATOM  16293 3HG2 ILE A1031      -5.513 -24.614 -26.532  1.00  4.760          H  
ATOM  16294 1HD1 ILE A1031      -7.831 -23.493 -23.725  1.00  4.760          H  
ATOM  16295 2HD1 ILE A1031      -6.400 -24.135 -24.520  1.00  4.760          H  
ATOM  16296 3HD1 ILE A1031      -6.859 -22.439 -24.754  1.00  4.760          H  
ATOM  16297  N   ASN A1032      -5.074 -22.380 -29.170  1.00  3.200          N  
ATOM  16298  CA  ASN A1032      -4.471 -22.430 -30.493  1.00  3.500          C  
ATOM  16299  C   ASN A1032      -3.307 -23.418 -30.605  1.00  3.100          C  
ATOM  16300  O   ASN A1032      -2.463 -23.286 -31.490  1.00  3.350          O  
ATOM  16301  CB  ASN A1032      -4.043 -21.038 -30.886  1.00  4.780          C  
ATOM  16302  CG  ASN A1032      -3.025 -20.491 -29.938  1.00  4.780          C  
ATOM  16303  OD1 ASN A1032      -2.783 -21.070 -28.862  1.00  4.780          O  
ATOM  16304  ND2 ASN A1032      -2.421 -19.386 -30.299  1.00  4.780          N  
ATOM  16305  H   ASN A1032      -4.475 -22.187 -28.371  1.00  3.840          H  
ATOM  16306  HA  ASN A1032      -5.230 -22.767 -31.202  1.00  4.200          H  
ATOM  16307 1HB  ASN A1032      -3.623 -21.053 -31.892  1.00  5.740          H  
ATOM  16308 2HB  ASN A1032      -4.911 -20.378 -30.897  1.00  5.740          H  
ATOM  16309 1HD2 ASN A1032      -1.730 -18.975 -29.704  1.00  5.740          H  
ATOM  16310 2HD2 ASN A1032      -2.647 -18.956 -31.173  1.00  5.740          H  
ATOM  16311  N   ASP A1033      -3.229 -24.382 -29.683  1.00  2.840          N  
ATOM  16312  CA  ASP A1033      -2.162 -25.381 -29.730  1.00  2.530          C  
ATOM  16313  C   ASP A1033      -2.615 -26.636 -30.503  1.00  2.450          C  
ATOM  16314  O   ASP A1033      -3.793 -26.765 -30.868  1.00  2.480          O  
ATOM  16315  CB  ASP A1033      -1.740 -25.726 -28.277  1.00  3.670          C  
ATOM  16316  CG  ASP A1033      -0.300 -26.296 -28.101  1.00  3.670          C  
ATOM  16317  OD1 ASP A1033       0.219 -26.866 -29.037  1.00  3.670          O  
ATOM  16318  OD2 ASP A1033       0.245 -26.154 -27.038  1.00  3.670          O  
ATOM  16319  H   ASP A1033      -3.935 -24.429 -28.967  1.00  3.410          H  
ATOM  16320  HA  ASP A1033      -1.303 -24.954 -30.247  1.00  3.040          H  
ATOM  16321 1HB  ASP A1033      -1.815 -24.823 -27.671  1.00  4.400          H  
ATOM  16322 2HB  ASP A1033      -2.450 -26.443 -27.857  1.00  4.400          H  
ATOM  16323  N   ALA A1034      -1.708 -27.615 -30.616  1.00  2.480          N  
ATOM  16324  CA  ALA A1034      -1.929 -28.898 -31.297  1.00  2.580          C  
ATOM  16325  C   ALA A1034      -3.065 -29.675 -30.658  1.00  2.360          C  
ATOM  16326  O   ALA A1034      -3.827 -30.383 -31.322  1.00  2.450          O  
ATOM  16327  CB  ALA A1034      -0.669 -29.736 -31.255  1.00  3.570          C  
ATOM  16328  H   ALA A1034      -0.780 -27.418 -30.244  1.00  2.980          H  
ATOM  16329  HA  ALA A1034      -2.185 -28.693 -32.332  1.00  3.100          H  
ATOM  16330 1HB  ALA A1034      -0.839 -30.675 -31.782  1.00  4.290          H  
ATOM  16331 2HB  ALA A1034       0.144 -29.191 -31.734  1.00  4.290          H  
ATOM  16332 3HB  ALA A1034      -0.405 -29.941 -30.217  1.00  4.290          H  
ATOM  16333  N   LEU A1035      -3.210 -29.499 -29.357  1.00  2.160          N  
ATOM  16334  CA  LEU A1035      -4.228 -30.169 -28.578  1.00  2.040          C  
ATOM  16335  C   LEU A1035      -5.644 -29.799 -29.033  1.00  1.820          C  
ATOM  16336  O   LEU A1035      -6.600 -30.484 -28.673  1.00  1.770          O  
ATOM  16337  CB  LEU A1035      -4.012 -29.840 -27.103  1.00  2.900          C  
ATOM  16338  CG  LEU A1035      -2.718 -30.449 -26.420  1.00  2.900          C  
ATOM  16339  CD1 LEU A1035      -2.537 -29.841 -25.032  1.00  2.900          C  
ATOM  16340  CD2 LEU A1035      -2.858 -31.973 -26.270  1.00  2.900          C  
ATOM  16341  H   LEU A1035      -2.546 -28.910 -28.869  1.00  2.590          H  
ATOM  16342  HA  LEU A1035      -4.115 -31.238 -28.724  1.00  2.450          H  
ATOM  16343 1HB  LEU A1035      -3.975 -28.758 -26.991  1.00  3.480          H  
ATOM  16344 2HB  LEU A1035      -4.865 -30.208 -26.571  1.00  3.480          H  
ATOM  16345  HG  LEU A1035      -1.842 -30.215 -27.019  1.00  3.480          H  
ATOM  16346 1HD1 LEU A1035      -1.643 -30.258 -24.563  1.00  3.480          H  
ATOM  16347 2HD1 LEU A1035      -2.420 -28.765 -25.123  1.00  3.480          H  
ATOM  16348 3HD1 LEU A1035      -3.401 -30.070 -24.410  1.00  3.480          H  
ATOM  16349 1HD2 LEU A1035      -1.958 -32.371 -25.781  1.00  3.480          H  
ATOM  16350 2HD2 LEU A1035      -3.732 -32.197 -25.649  1.00  3.480          H  
ATOM  16351 3HD2 LEU A1035      -2.972 -32.451 -27.234  1.00  3.480          H  
ATOM  16352  N   MET A1036      -5.806 -28.656 -29.707  1.00  1.800          N  
ATOM  16353  CA  MET A1036      -7.097 -28.283 -30.265  1.00  1.690          C  
ATOM  16354  C   MET A1036      -7.094 -28.564 -31.776  1.00  1.650          C  
ATOM  16355  O   MET A1036      -8.016 -29.183 -32.313  1.00  1.620          O  
ATOM  16356  CB  MET A1036      -7.396 -26.820 -29.981  1.00  2.410          C  
ATOM  16357  CG  MET A1036      -8.773 -26.322 -30.374  1.00  2.410          C  
ATOM  16358  SD  MET A1036     -10.121 -27.116 -29.465  1.00  2.410          S  
ATOM  16359  CE  MET A1036     -10.117 -26.315 -27.844  1.00  2.410          C  
ATOM  16360  H   MET A1036      -4.991 -28.089 -29.938  1.00  2.160          H  
ATOM  16361  HA  MET A1036      -7.872 -28.899 -29.813  1.00  2.030          H  
ATOM  16362 1HB  MET A1036      -7.316 -26.684 -28.945  1.00  2.890          H  
ATOM  16363 2HB  MET A1036      -6.643 -26.186 -30.466  1.00  2.890          H  
ATOM  16364 1HG  MET A1036      -8.823 -25.244 -30.208  1.00  2.890          H  
ATOM  16365 2HG  MET A1036      -8.918 -26.504 -31.430  1.00  2.890          H  
ATOM  16366 1HE  MET A1036     -10.912 -26.729 -27.229  1.00  2.890          H  
ATOM  16367 2HE  MET A1036      -9.163 -26.490 -27.352  1.00  2.890          H  
ATOM  16368 3HE  MET A1036     -10.280 -25.246 -27.959  1.00  2.890          H  
ATOM  16369  N   ASP A1037      -6.002 -28.185 -32.465  1.00  1.780          N  
ATOM  16370  CA  ASP A1037      -5.926 -28.297 -33.931  1.00  1.820          C  
ATOM  16371  C   ASP A1037      -6.098 -29.712 -34.467  1.00  1.730          C  
ATOM  16372  O   ASP A1037      -6.686 -29.912 -35.531  1.00  1.760          O  
ATOM  16373  CB  ASP A1037      -4.589 -27.774 -34.459  1.00  2.530          C  
ATOM  16374  CG  ASP A1037      -4.415 -26.264 -34.402  1.00  2.530          C  
ATOM  16375  OD1 ASP A1037      -5.370 -25.560 -34.175  1.00  2.530          O  
ATOM  16376  OD2 ASP A1037      -3.312 -25.830 -34.618  1.00  2.530          O  
ATOM  16377  H   ASP A1037      -5.235 -27.719 -31.974  1.00  2.140          H  
ATOM  16378  HA  ASP A1037      -6.723 -27.682 -34.351  1.00  2.180          H  
ATOM  16379 1HB  ASP A1037      -3.792 -28.228 -33.892  1.00  3.040          H  
ATOM  16380 2HB  ASP A1037      -4.466 -28.097 -35.492  1.00  3.040          H  
ATOM  16381  N   SER A1038      -5.616 -30.703 -33.725  1.00  1.720          N  
ATOM  16382  CA  SER A1038      -5.710 -32.096 -34.144  1.00  1.810          C  
ATOM  16383  C   SER A1038      -7.065 -32.719 -33.817  1.00  1.640          C  
ATOM  16384  O   SER A1038      -7.316 -33.880 -34.149  1.00  1.810          O  
ATOM  16385  CB  SER A1038      -4.607 -32.916 -33.496  1.00  2.500          C  
ATOM  16386  OG  SER A1038      -3.333 -32.541 -33.968  1.00  2.500          O  
ATOM  16387  H   SER A1038      -5.105 -30.497 -32.860  1.00  2.060          H  
ATOM  16388  HA  SER A1038      -5.573 -32.133 -35.225  1.00  2.170          H  
ATOM  16389 1HB  SER A1038      -4.651 -32.769 -32.415  1.00  3.000          H  
ATOM  16390 2HB  SER A1038      -4.775 -33.972 -33.689  1.00  3.000          H  
ATOM  16391  HG  SER A1038      -2.701 -33.017 -33.422  1.00  3.000          H  
ATOM  16392  N   ILE A1039      -7.919 -31.973 -33.116  1.00  1.430          N  
ATOM  16393  CA  ILE A1039      -9.228 -32.443 -32.704  1.00  1.380          C  
ATOM  16394  C   ILE A1039     -10.337 -31.801 -33.524  1.00  1.280          C  
ATOM  16395  O   ILE A1039     -11.225 -32.505 -33.988  1.00  1.410          O  
ATOM  16396  CB  ILE A1039      -9.497 -32.216 -31.189  1.00  1.950          C  
ATOM  16397  CG1 ILE A1039      -8.831 -33.335 -30.291  1.00  1.950          C  
ATOM  16398  CG2 ILE A1039     -11.024 -32.214 -30.905  1.00  1.950          C  
ATOM  16399  CD1 ILE A1039      -7.322 -33.472 -30.355  1.00  1.950          C  
ATOM  16400  H   ILE A1039      -7.665 -31.014 -32.887  1.00  1.720          H  
ATOM  16401  HA  ILE A1039      -9.275 -33.515 -32.881  1.00  1.660          H  
ATOM  16402  HB  ILE A1039      -9.072 -31.255 -30.885  1.00  2.340          H  
ATOM  16403 1HG1 ILE A1039      -9.087 -33.110 -29.259  1.00  2.340          H  
ATOM  16404 2HG1 ILE A1039      -9.267 -34.297 -30.553  1.00  2.340          H  
ATOM  16405 1HG2 ILE A1039     -11.183 -32.059 -29.859  1.00  2.340          H  
ATOM  16406 2HG2 ILE A1039     -11.538 -31.432 -31.447  1.00  2.340          H  
ATOM  16407 3HG2 ILE A1039     -11.435 -33.172 -31.192  1.00  2.340          H  
ATOM  16408 1HD1 ILE A1039      -7.011 -34.255 -29.667  1.00  2.340          H  
ATOM  16409 2HD1 ILE A1039      -7.005 -33.742 -31.339  1.00  2.340          H  
ATOM  16410 3HD1 ILE A1039      -6.855 -32.534 -30.069  1.00  2.340          H  
ATOM  16411  N   ILE A1040     -10.300 -30.479 -33.716  1.00  1.200          N  
ATOM  16412  CA  ILE A1040     -11.433 -29.816 -34.367  1.00  1.150          C  
ATOM  16413  C   ILE A1040     -11.346 -29.858 -35.891  1.00  1.120          C  
ATOM  16414  O   ILE A1040     -10.467 -29.248 -36.516  1.00  1.320          O  
ATOM  16415  CB  ILE A1040     -11.635 -28.364 -33.822  1.00  1.630          C  
ATOM  16416  CG1 ILE A1040     -10.392 -27.420 -34.074  1.00  1.630          C  
ATOM  16417  CG2 ILE A1040     -11.975 -28.467 -32.313  1.00  1.630          C  
ATOM  16418  CD1 ILE A1040     -10.640 -25.953 -33.760  1.00  1.630          C  
ATOM  16419  H   ILE A1040      -9.511 -29.950 -33.342  1.00  1.440          H  
ATOM  16420  HA  ILE A1040     -12.331 -30.346 -34.105  1.00  1.380          H  
ATOM  16421  HB  ILE A1040     -12.453 -27.916 -34.318  1.00  1.960          H  
ATOM  16422 1HG1 ILE A1040      -9.566 -27.758 -33.480  1.00  1.960          H  
ATOM  16423 2HG1 ILE A1040     -10.107 -27.454 -35.108  1.00  1.960          H  
ATOM  16424 1HG2 ILE A1040     -12.174 -27.489 -31.898  1.00  1.960          H  
ATOM  16425 2HG2 ILE A1040     -12.856 -29.088 -32.188  1.00  1.960          H  
ATOM  16426 3HG2 ILE A1040     -11.134 -28.920 -31.783  1.00  1.960          H  
ATOM  16427 1HD1 ILE A1040      -9.734 -25.385 -33.974  1.00  1.960          H  
ATOM  16428 2HD1 ILE A1040     -11.461 -25.581 -34.379  1.00  1.960          H  
ATOM  16429 3HD1 ILE A1040     -10.890 -25.830 -32.725  1.00  1.960          H  
ATOM  16430  N   GLN A1041     -12.257 -30.652 -36.476  1.00  1.330          N  
ATOM  16431  CA  GLN A1041     -12.271 -30.897 -37.905  1.00  1.340          C  
ATOM  16432  C   GLN A1041     -12.795 -29.646 -38.571  1.00  1.320          C  
ATOM  16433  O   GLN A1041     -13.634 -28.942 -38.015  1.00  1.480          O  
ATOM  16434  CB  GLN A1041     -13.115 -32.130 -38.245  1.00  1.870          C  
ATOM  16435  CG  GLN A1041     -12.541 -33.429 -37.674  1.00  1.870          C  
ATOM  16436  CD  GLN A1041     -13.338 -34.659 -38.046  1.00  1.870          C  
ATOM  16437  OE1 GLN A1041     -13.885 -34.741 -39.152  1.00  1.870          O  
ATOM  16438  NE2 GLN A1041     -13.405 -35.625 -37.136  1.00  1.870          N  
ATOM  16439  H   GLN A1041     -12.982 -31.102 -35.904  1.00  1.600          H  
ATOM  16440  HA  GLN A1041     -11.250 -31.066 -38.248  1.00  1.610          H  
ATOM  16441 1HB  GLN A1041     -14.121 -32.005 -37.861  1.00  2.250          H  
ATOM  16442 2HB  GLN A1041     -13.188 -32.237 -39.325  1.00  2.250          H  
ATOM  16443 1HG  GLN A1041     -11.524 -33.555 -38.040  1.00  2.250          H  
ATOM  16444 2HG  GLN A1041     -12.534 -33.347 -36.583  1.00  2.250          H  
ATOM  16445 1HE2 GLN A1041     -13.906 -36.471 -37.333  1.00  2.250          H  
ATOM  16446 2HE2 GLN A1041     -12.943 -35.508 -36.258  1.00  2.250          H  
ATOM  16447  N   HIS A1042     -12.297 -29.360 -39.753  1.00  1.320          N  
ATOM  16448  CA  HIS A1042     -12.673 -28.142 -40.435  1.00  1.440          C  
ATOM  16449  C   HIS A1042     -12.472 -28.251 -41.929  1.00  1.580          C  
ATOM  16450  O   HIS A1042     -12.084 -29.304 -42.444  1.00  1.640          O  
ATOM  16451  CB  HIS A1042     -11.873 -26.968 -39.859  1.00  1.970          C  
ATOM  16452  CG  HIS A1042     -10.385 -27.099 -40.023  1.00  1.970          C  
ATOM  16453  ND1 HIS A1042      -9.607 -27.902 -39.197  1.00  1.970          N  
ATOM  16454  CD2 HIS A1042      -9.532 -26.521 -40.907  1.00  1.970          C  
ATOM  16455  CE1 HIS A1042      -8.342 -27.816 -39.572  1.00  1.970          C  
ATOM  16456  NE2 HIS A1042      -8.255 -26.978 -40.615  1.00  1.970          N  
ATOM  16457  H   HIS A1042     -11.613 -29.973 -40.172  1.00  1.580          H  
ATOM  16458  HA  HIS A1042     -13.730 -27.942 -40.261  1.00  1.730          H  
ATOM  16459 1HB  HIS A1042     -12.185 -26.034 -40.325  1.00  2.360          H  
ATOM  16460 2HB  HIS A1042     -12.084 -26.880 -38.792  1.00  2.360          H  
ATOM  16461  HD1 HIS A1042      -9.897 -28.343 -38.301  1.00  2.360          H  
ATOM  16462  HD2 HIS A1042      -9.698 -25.819 -41.726  1.00  2.360          H  
ATOM  16463  HE1 HIS A1042      -7.578 -28.382 -39.039  1.00  2.360          H  
ATOM  16464  N   ARG A1043     -12.802 -27.177 -42.628  1.00  1.950          N  
ATOM  16465  CA  ARG A1043     -12.648 -27.121 -44.065  1.00  2.210          C  
ATOM  16466  C   ARG A1043     -11.849 -25.874 -44.391  1.00  2.340          C  
ATOM  16467  O   ARG A1043     -12.057 -24.815 -43.795  1.00  2.590          O  
ATOM  16468  CB  ARG A1043     -14.008 -27.093 -44.751  1.00  2.990          C  
ATOM  16469  CG  ARG A1043     -14.876 -28.340 -44.490  1.00  2.990          C  
ATOM  16470  CD  ARG A1043     -14.345 -29.571 -45.147  1.00  2.990          C  
ATOM  16471  NE  ARG A1043     -15.203 -30.713 -44.901  1.00  2.990          N  
ATOM  16472  CZ  ARG A1043     -15.111 -31.547 -43.831  1.00  2.990          C  
ATOM  16473  NH1 ARG A1043     -14.187 -31.377 -42.888  1.00  2.990          N  
ATOM  16474  NH2 ARG A1043     -15.966 -32.556 -43.725  1.00  2.990          N  
ATOM  16475  H   ARG A1043     -13.135 -26.359 -42.139  1.00  2.340          H  
ATOM  16476  HA  ARG A1043     -12.080 -27.982 -44.407  1.00  2.650          H  
ATOM  16477 1HB  ARG A1043     -14.567 -26.221 -44.416  1.00  3.590          H  
ATOM  16478 2HB  ARG A1043     -13.870 -26.999 -45.829  1.00  3.590          H  
ATOM  16479 1HG  ARG A1043     -14.946 -28.524 -43.421  1.00  3.590          H  
ATOM  16480 2HG  ARG A1043     -15.878 -28.162 -44.882  1.00  3.590          H  
ATOM  16481 1HD  ARG A1043     -14.301 -29.408 -46.223  1.00  3.590          H  
ATOM  16482 2HD  ARG A1043     -13.354 -29.808 -44.783  1.00  3.590          H  
ATOM  16483  HE  ARG A1043     -15.929 -30.901 -45.580  1.00  3.590          H  
ATOM  16484 1HH1 ARG A1043     -13.498 -30.609 -42.922  1.00  3.590          H  
ATOM  16485 2HH1 ARG A1043     -14.148 -32.016 -42.110  1.00  3.590          H  
ATOM  16486 1HH2 ARG A1043     -16.678 -32.698 -44.432  1.00  3.590          H  
ATOM  16487 2HH2 ARG A1043     -15.915 -33.186 -42.934  1.00  3.590          H  
ATOM  16488  N   ARG A1044     -10.895 -26.029 -45.297  1.00  2.550          N  
ATOM  16489  CA  ARG A1044     -10.009 -24.953 -45.707  1.00  2.990          C  
ATOM  16490  C   ARG A1044     -10.428 -24.357 -47.042  1.00  3.060          C  
ATOM  16491  O   ARG A1044     -11.337 -24.859 -47.700  1.00  3.210          O  
ATOM  16492  CB  ARG A1044      -8.575 -25.445 -45.727  1.00  4.010          C  
ATOM  16493  CG  ARG A1044      -8.070 -25.846 -44.336  1.00  4.010          C  
ATOM  16494  CD  ARG A1044      -6.648 -26.240 -44.324  1.00  4.010          C  
ATOM  16495  NE  ARG A1044      -6.198 -26.626 -42.975  1.00  4.010          N  
ATOM  16496  CZ  ARG A1044      -4.920 -26.910 -42.638  1.00  4.010          C  
ATOM  16497  NH1 ARG A1044      -3.956 -26.849 -43.542  1.00  4.010          N  
ATOM  16498  NH2 ARG A1044      -4.636 -27.248 -41.392  1.00  4.010          N  
ATOM  16499  H   ARG A1044     -10.793 -26.932 -45.737  1.00  3.060          H  
ATOM  16500  HA  ARG A1044     -10.068 -24.161 -44.959  1.00  3.590          H  
ATOM  16501 1HB  ARG A1044      -8.492 -26.310 -46.381  1.00  4.810          H  
ATOM  16502 2HB  ARG A1044      -7.914 -24.673 -46.113  1.00  4.810          H  
ATOM  16503 1HG  ARG A1044      -8.193 -25.007 -43.651  1.00  4.810          H  
ATOM  16504 2HG  ARG A1044      -8.651 -26.694 -43.969  1.00  4.810          H  
ATOM  16505 1HD  ARG A1044      -6.501 -27.090 -44.990  1.00  4.810          H  
ATOM  16506 2HD  ARG A1044      -6.044 -25.399 -44.660  1.00  4.810          H  
ATOM  16507  HE  ARG A1044      -6.910 -26.697 -42.225  1.00  4.810          H  
ATOM  16508 1HH1 ARG A1044      -4.166 -26.591 -44.493  1.00  4.810          H  
ATOM  16509 2HH1 ARG A1044      -3.003 -27.061 -43.281  1.00  4.810          H  
ATOM  16510 1HH2 ARG A1044      -5.377 -27.292 -40.700  1.00  4.810          H  
ATOM  16511 2HH2 ARG A1044      -3.688 -27.461 -41.126  1.00  4.810          H  
ATOM  16512  N   GLY A1045      -9.768 -23.269 -47.424  1.00  3.140          N  
ATOM  16513  CA  GLY A1045     -10.097 -22.546 -48.648  1.00  3.400          C  
ATOM  16514  C   GLY A1045     -11.177 -21.458 -48.447  1.00  3.270          C  
ATOM  16515  O   GLY A1045     -12.155 -21.454 -49.184  1.00  3.240          O  
ATOM  16516  H   GLY A1045      -9.014 -22.938 -46.842  1.00  3.770          H  
ATOM  16517 1HA  GLY A1045      -9.195 -22.090 -49.055  1.00  4.080          H  
ATOM  16518 2HA  GLY A1045     -10.442 -23.259 -49.396  1.00  4.080          H  
ATOM  16519  N   PRO A1046     -11.057 -20.578 -47.414  1.00  3.560          N  
ATOM  16520  CA  PRO A1046     -11.934 -19.468 -47.036  1.00  3.640          C  
ATOM  16521  C   PRO A1046     -11.762 -18.195 -47.878  1.00  3.110          C  
ATOM  16522  O   PRO A1046     -10.962 -17.360 -47.463  1.00  3.150          O  
ATOM  16523  CB  PRO A1046     -11.457 -19.132 -45.626  1.00  5.460          C  
ATOM  16524  CG  PRO A1046      -9.987 -19.453 -45.647  1.00  5.460          C  
ATOM  16525  CD  PRO A1046      -9.874 -20.667 -46.494  1.00  5.460          C  
ATOM  16526  HA  PRO A1046     -12.975 -19.810 -46.986  1.00  4.370          H  
ATOM  16527 1HB  PRO A1046     -11.665 -18.079 -45.385  1.00  6.550          H  
ATOM  16528 2HB  PRO A1046     -12.006 -19.733 -44.891  1.00  6.550          H  
ATOM  16529 1HG  PRO A1046      -9.410 -18.604 -46.036  1.00  6.550          H  
ATOM  16530 2HG  PRO A1046      -9.624 -19.617 -44.620  1.00  6.550          H  
ATOM  16531 1HD  PRO A1046      -8.915 -20.666 -47.035  1.00  6.550          H  
ATOM  16532 2HD  PRO A1046      -9.983 -21.475 -45.763  1.00  6.550          H  
ATOM  16533  N   PRO A1047     -12.373 -18.004 -49.078  1.00  2.980          N  
ATOM  16534  CA  PRO A1047     -12.169 -16.808 -49.899  1.00  2.950          C  
ATOM  16535  C   PRO A1047     -12.244 -15.545 -49.033  1.00  2.750          C  
ATOM  16536  O   PRO A1047     -11.506 -14.583 -49.244  1.00  3.000          O  
ATOM  16537  CB  PRO A1047     -13.310 -16.897 -50.927  1.00  4.430          C  
ATOM  16538  CG  PRO A1047     -14.318 -17.870 -50.316  1.00  4.430          C  
ATOM  16539  CD  PRO A1047     -13.453 -18.873 -49.566  1.00  4.430          C  
ATOM  16540  HA  PRO A1047     -11.188 -16.879 -50.393  1.00  3.540          H  
ATOM  16541 1HB  PRO A1047     -13.734 -15.892 -51.098  1.00  5.310          H  
ATOM  16542 2HB  PRO A1047     -12.915 -17.246 -51.891  1.00  5.310          H  
ATOM  16543 1HG  PRO A1047     -15.034 -17.340 -49.670  1.00  5.310          H  
ATOM  16544 2HG  PRO A1047     -14.910 -18.346 -51.115  1.00  5.310          H  
ATOM  16545 1HD  PRO A1047     -14.024 -19.349 -48.774  1.00  5.310          H  
ATOM  16546 2HD  PRO A1047     -13.062 -19.597 -50.289  1.00  5.310          H  
ATOM  16547  N   LEU A1048     -13.141 -15.572 -48.044  1.00  2.420          N  
ATOM  16548  CA  LEU A1048     -13.258 -14.502 -47.092  1.00  2.260          C  
ATOM  16549  C   LEU A1048     -12.621 -15.072 -45.813  1.00  1.970          C  
ATOM  16550  O   LEU A1048     -13.181 -16.012 -45.242  1.00  1.810          O  
ATOM  16551  CB  LEU A1048     -14.719 -14.133 -46.873  1.00  3.230          C  
ATOM  16552  CG  LEU A1048     -15.515 -13.738 -48.114  1.00  3.230          C  
ATOM  16553  CD1 LEU A1048     -16.927 -13.497 -47.685  1.00  3.230          C  
ATOM  16554  CD2 LEU A1048     -14.917 -12.493 -48.773  1.00  3.230          C  
ATOM  16555  H   LEU A1048     -13.758 -16.363 -47.953  1.00  2.900          H  
ATOM  16556  HA  LEU A1048     -12.722 -13.648 -47.470  1.00  2.710          H  
ATOM  16557 1HB  LEU A1048     -15.219 -14.979 -46.443  1.00  3.870          H  
ATOM  16558 2HB  LEU A1048     -14.771 -13.305 -46.171  1.00  3.870          H  
ATOM  16559  HG  LEU A1048     -15.511 -14.557 -48.832  1.00  3.870          H  
ATOM  16560 1HD1 LEU A1048     -17.531 -13.228 -48.551  1.00  3.870          H  
ATOM  16561 2HD1 LEU A1048     -17.327 -14.404 -47.227  1.00  3.870          H  
ATOM  16562 3HD1 LEU A1048     -16.943 -12.684 -46.959  1.00  3.870          H  
ATOM  16563 1HD2 LEU A1048     -15.514 -12.228 -49.647  1.00  3.870          H  
ATOM  16564 2HD2 LEU A1048     -14.925 -11.663 -48.067  1.00  3.870          H  
ATOM  16565 3HD2 LEU A1048     -13.897 -12.687 -49.094  1.00  3.870          H  
ATOM  16566  N   PRO A1049     -11.519 -14.495 -45.302  1.00  1.960          N  
ATOM  16567  CA  PRO A1049     -10.678 -14.977 -44.199  1.00  1.770          C  
ATOM  16568  C   PRO A1049     -11.373 -15.068 -42.852  1.00  1.610          C  
ATOM  16569  O   PRO A1049     -10.857 -15.656 -41.911  1.00  1.510          O  
ATOM  16570  CB  PRO A1049      -9.555 -13.946 -44.164  1.00  2.660          C  
ATOM  16571  CG  PRO A1049     -10.147 -12.703 -44.762  1.00  2.660          C  
ATOM  16572  CD  PRO A1049     -11.099 -13.181 -45.818  1.00  2.660          C  
ATOM  16573  HA  PRO A1049     -10.274 -15.962 -44.480  1.00  2.120          H  
ATOM  16574 1HB  PRO A1049      -9.221 -13.799 -43.126  1.00  3.190          H  
ATOM  16575 2HB  PRO A1049      -8.705 -14.340 -44.731  1.00  3.190          H  
ATOM  16576 1HG  PRO A1049     -10.640 -12.119 -43.980  1.00  3.190          H  
ATOM  16577 2HG  PRO A1049      -9.369 -12.072 -45.192  1.00  3.190          H  
ATOM  16578 1HD  PRO A1049     -11.942 -12.473 -45.852  1.00  3.190          H  
ATOM  16579 2HD  PRO A1049     -10.584 -13.288 -46.796  1.00  3.190          H  
ATOM  16580  N   ILE A1050     -12.516 -14.434 -42.753  1.00  1.630          N  
ATOM  16581  CA  ILE A1050     -13.302 -14.410 -41.545  1.00  1.540          C  
ATOM  16582  C   ILE A1050     -14.104 -15.718 -41.324  1.00  1.430          C  
ATOM  16583  O   ILE A1050     -14.543 -16.001 -40.197  1.00  1.340          O  
ATOM  16584  CB  ILE A1050     -14.226 -13.163 -41.632  1.00  2.190          C  
ATOM  16585  CG1 ILE A1050     -15.243 -13.345 -42.840  1.00  2.190          C  
ATOM  16586  CG2 ILE A1050     -13.369 -11.875 -41.809  1.00  2.190          C  
ATOM  16587  CD1 ILE A1050     -16.296 -12.278 -42.992  1.00  2.190          C  
ATOM  16588  H   ILE A1050     -12.868 -13.961 -43.565  1.00  1.960          H  
ATOM  16589  HA  ILE A1050     -12.624 -14.285 -40.704  1.00  1.850          H  
ATOM  16590  HB  ILE A1050     -14.799 -13.079 -40.714  1.00  2.630          H  
ATOM  16591 1HG1 ILE A1050     -14.690 -13.403 -43.765  1.00  2.630          H  
ATOM  16592 2HG1 ILE A1050     -15.777 -14.271 -42.697  1.00  2.630          H  
ATOM  16593 1HG2 ILE A1050     -14.010 -10.996 -41.844  1.00  2.630          H  
ATOM  16594 2HG2 ILE A1050     -12.682 -11.772 -40.971  1.00  2.630          H  
ATOM  16595 3HG2 ILE A1050     -12.796 -11.937 -42.725  1.00  2.630          H  
ATOM  16596 1HD1 ILE A1050     -16.947 -12.526 -43.836  1.00  2.630          H  
ATOM  16597 2HD1 ILE A1050     -16.870 -12.227 -42.105  1.00  2.630          H  
ATOM  16598 3HD1 ILE A1050     -15.837 -11.311 -43.174  1.00  2.630          H  
ATOM  16599  N   ILE A1051     -14.289 -16.507 -42.398  1.00  1.500          N  
ATOM  16600  CA  ILE A1051     -15.165 -17.681 -42.371  1.00  1.460          C  
ATOM  16601  C   ILE A1051     -14.638 -18.935 -41.672  1.00  1.370          C  
ATOM  16602  O   ILE A1051     -15.383 -19.547 -40.907  1.00  1.290          O  
ATOM  16603  CB  ILE A1051     -15.579 -18.059 -43.813  1.00  2.060          C  
ATOM  16604  CG1 ILE A1051     -16.373 -16.863 -44.499  1.00  2.060          C  
ATOM  16605  CG2 ILE A1051     -16.398 -19.362 -43.819  1.00  2.060          C  
ATOM  16606  CD1 ILE A1051     -17.692 -16.404 -43.861  1.00  2.060          C  
ATOM  16607  H   ILE A1051     -13.826 -16.256 -43.280  1.00  1.800          H  
ATOM  16608  HA  ILE A1051     -16.062 -17.397 -41.828  1.00  1.750          H  
ATOM  16609  HB  ILE A1051     -14.677 -18.204 -44.414  1.00  2.470          H  
ATOM  16610 1HG1 ILE A1051     -15.714 -16.011 -44.498  1.00  2.470          H  
ATOM  16611 2HG1 ILE A1051     -16.578 -17.142 -45.533  1.00  2.470          H  
ATOM  16612 1HG2 ILE A1051     -16.662 -19.607 -44.845  1.00  2.470          H  
ATOM  16613 2HG2 ILE A1051     -15.832 -20.190 -43.402  1.00  2.470          H  
ATOM  16614 3HG2 ILE A1051     -17.287 -19.224 -43.233  1.00  2.470          H  
ATOM  16615 1HD1 ILE A1051     -18.077 -15.577 -44.438  1.00  2.470          H  
ATOM  16616 2HD1 ILE A1051     -18.418 -17.205 -43.868  1.00  2.470          H  
ATOM  16617 3HD1 ILE A1051     -17.526 -16.079 -42.853  1.00  2.470          H  
ATOM  16618  N   ASP A1052     -13.413 -19.389 -41.957  1.00  1.410          N  
ATOM  16619  CA  ASP A1052     -12.967 -20.617 -41.313  1.00  1.350          C  
ATOM  16620  C   ASP A1052     -12.670 -20.282 -39.877  1.00  1.250          C  
ATOM  16621  O   ASP A1052     -13.047 -21.008 -38.959  1.00  1.190          O  
ATOM  16622  CB  ASP A1052     -11.747 -21.198 -42.015  1.00  1.910          C  
ATOM  16623  CG  ASP A1052     -10.659 -20.200 -42.090  1.00  1.910          C  
ATOM  16624  OD1 ASP A1052     -10.999 -19.019 -42.111  1.00  1.910          O  
ATOM  16625  OD2 ASP A1052      -9.511 -20.567 -42.164  1.00  1.910          O  
ATOM  16626  H   ASP A1052     -12.770 -18.870 -42.555  1.00  1.690          H  
ATOM  16627  HA  ASP A1052     -13.771 -21.353 -41.344  1.00  1.620          H  
ATOM  16628 1HB  ASP A1052     -11.390 -22.073 -41.468  1.00  2.300          H  
ATOM  16629 2HB  ASP A1052     -12.014 -21.525 -43.024  1.00  2.300          H  
ATOM  16630  N   ARG A1053     -12.112 -19.096 -39.669  1.00  1.260          N  
ATOM  16631  CA  ARG A1053     -11.793 -18.661 -38.322  1.00  1.230          C  
ATOM  16632  C   ARG A1053     -13.036 -18.751 -37.450  1.00  1.180          C  
ATOM  16633  O   ARG A1053     -12.987 -19.305 -36.341  1.00  1.190          O  
ATOM  16634  CB  ARG A1053     -11.340 -17.208 -38.299  1.00  1.730          C  
ATOM  16635  CG  ARG A1053      -9.989 -16.908 -38.889  1.00  1.730          C  
ATOM  16636  CD  ARG A1053      -9.689 -15.460 -38.737  1.00  1.730          C  
ATOM  16637  NE  ARG A1053      -8.443 -15.060 -39.361  1.00  1.730          N  
ATOM  16638  CZ  ARG A1053      -7.208 -15.217 -38.832  1.00  1.730          C  
ATOM  16639  NH1 ARG A1053      -7.035 -15.817 -37.669  1.00  1.730          N  
ATOM  16640  NH2 ARG A1053      -6.160 -14.770 -39.497  1.00  1.730          N  
ATOM  16641  H   ARG A1053     -11.823 -18.583 -40.508  1.00  1.510          H  
ATOM  16642  HA  ARG A1053     -11.014 -19.305 -37.913  1.00  1.480          H  
ATOM  16643 1HB  ARG A1053     -12.062 -16.605 -38.853  1.00  2.080          H  
ATOM  16644 2HB  ARG A1053     -11.340 -16.845 -37.272  1.00  2.080          H  
ATOM  16645 1HG  ARG A1053      -9.230 -17.494 -38.383  1.00  2.080          H  
ATOM  16646 2HG  ARG A1053      -9.993 -17.156 -39.955  1.00  2.080          H  
ATOM  16647 1HD  ARG A1053     -10.491 -14.890 -39.210  1.00  2.080          H  
ATOM  16648 2HD  ARG A1053      -9.648 -15.205 -37.691  1.00  2.080          H  
ATOM  16649  HE  ARG A1053      -8.513 -14.594 -40.261  1.00  2.080          H  
ATOM  16650 1HH1 ARG A1053      -7.824 -16.191 -37.164  1.00  2.080          H  
ATOM  16651 2HH1 ARG A1053      -6.104 -15.930 -37.294  1.00  2.080          H  
ATOM  16652 1HH2 ARG A1053      -6.294 -14.315 -40.389  1.00  2.080          H  
ATOM  16653 2HH2 ARG A1053      -5.230 -14.884 -39.120  1.00  2.080          H  
ATOM  16654  N   THR A1054     -14.168 -18.266 -37.974  1.00  1.160          N  
ATOM  16655  CA  THR A1054     -15.397 -18.329 -37.221  1.00  1.150          C  
ATOM  16656  C   THR A1054     -15.845 -19.764 -37.000  1.00  1.120          C  
ATOM  16657  O   THR A1054     -16.164 -20.142 -35.874  1.00  1.130          O  
ATOM  16658  CB  THR A1054     -16.513 -17.546 -37.907  1.00  1.610          C  
ATOM  16659  OG1 THR A1054     -16.130 -16.172 -38.012  1.00  1.610          O  
ATOM  16660  CG2 THR A1054     -17.759 -17.648 -37.049  1.00  1.610          C  
ATOM  16661  H   THR A1054     -14.173 -17.783 -38.875  1.00  1.390          H  
ATOM  16662  HA  THR A1054     -15.218 -17.872 -36.248  1.00  1.380          H  
ATOM  16663  HB  THR A1054     -16.701 -17.943 -38.906  1.00  1.940          H  
ATOM  16664  HG1 THR A1054     -15.442 -16.069 -38.704  1.00  1.940          H  
ATOM  16665 1HG2 THR A1054     -18.530 -17.088 -37.490  1.00  1.940          H  
ATOM  16666 2HG2 THR A1054     -18.075 -18.675 -36.959  1.00  1.940          H  
ATOM  16667 3HG2 THR A1054     -17.546 -17.242 -36.056  1.00  1.940          H  
ATOM  16668  N   LEU A1055     -15.856 -20.595 -38.039  1.00  1.110          N  
ATOM  16669  CA  LEU A1055     -16.334 -21.956 -37.830  1.00  1.120          C  
ATOM  16670  C   LEU A1055     -15.500 -22.714 -36.808  1.00  1.090          C  
ATOM  16671  O   LEU A1055     -16.057 -23.471 -36.007  1.00  1.090          O  
ATOM  16672  CB  LEU A1055     -16.396 -22.724 -39.146  1.00  1.560          C  
ATOM  16673  CG  LEU A1055     -17.753 -22.681 -39.892  1.00  1.560          C  
ATOM  16674  CD1 LEU A1055     -18.192 -21.259 -40.155  1.00  1.560          C  
ATOM  16675  CD2 LEU A1055     -17.609 -23.390 -41.184  1.00  1.560          C  
ATOM  16676  H   LEU A1055     -15.572 -20.273 -38.973  1.00  1.330          H  
ATOM  16677  HA  LEU A1055     -17.344 -21.898 -37.433  1.00  1.340          H  
ATOM  16678 1HB  LEU A1055     -15.635 -22.311 -39.811  1.00  1.880          H  
ATOM  16679 2HB  LEU A1055     -16.152 -23.768 -38.952  1.00  1.880          H  
ATOM  16680  HG  LEU A1055     -18.518 -23.170 -39.284  1.00  1.880          H  
ATOM  16681 1HD1 LEU A1055     -19.128 -21.286 -40.688  1.00  1.880          H  
ATOM  16682 2HD1 LEU A1055     -18.325 -20.711 -39.224  1.00  1.880          H  
ATOM  16683 3HD1 LEU A1055     -17.456 -20.762 -40.765  1.00  1.880          H  
ATOM  16684 1HD2 LEU A1055     -18.556 -23.366 -41.695  1.00  1.880          H  
ATOM  16685 2HD2 LEU A1055     -16.851 -22.887 -41.791  1.00  1.880          H  
ATOM  16686 3HD2 LEU A1055     -17.312 -24.421 -41.004  1.00  1.880          H  
ATOM  16687  N   ASN A1056     -14.180 -22.503 -36.808  1.00  1.110          N  
ATOM  16688  CA  ASN A1056     -13.328 -23.187 -35.851  1.00  1.150          C  
ATOM  16689  C   ASN A1056     -13.734 -22.749 -34.449  1.00  1.110          C  
ATOM  16690  O   ASN A1056     -13.922 -23.588 -33.563  1.00  1.110          O  
ATOM  16691  CB  ASN A1056     -11.877 -22.846 -36.104  1.00  1.590          C  
ATOM  16692  CG  ASN A1056     -11.341 -23.450 -37.381  1.00  1.590          C  
ATOM  16693  OD1 ASN A1056     -11.916 -24.359 -37.989  1.00  1.590          O  
ATOM  16694  ND2 ASN A1056     -10.220 -22.940 -37.810  1.00  1.590          N  
ATOM  16695  H   ASN A1056     -13.774 -21.891 -37.521  1.00  1.330          H  
ATOM  16696  HA  ASN A1056     -13.478 -24.261 -35.935  1.00  1.380          H  
ATOM  16697 1HB  ASN A1056     -11.779 -21.758 -36.170  1.00  1.910          H  
ATOM  16698 2HB  ASN A1056     -11.269 -23.176 -35.264  1.00  1.910          H  
ATOM  16699 1HD2 ASN A1056      -9.802 -23.285 -38.653  1.00  1.910          H  
ATOM  16700 2HD2 ASN A1056      -9.777 -22.203 -37.304  1.00  1.910          H  
ATOM  16701  N   ARG A1057     -13.964 -21.439 -34.273  1.00  1.120          N  
ATOM  16702  CA  ARG A1057     -14.379 -20.888 -32.991  1.00  1.160          C  
ATOM  16703  C   ARG A1057     -15.691 -21.499 -32.498  1.00  1.090          C  
ATOM  16704  O   ARG A1057     -15.803 -21.871 -31.326  1.00  1.110          O  
ATOM  16705  CB  ARG A1057     -14.535 -19.370 -33.080  1.00  1.610          C  
ATOM  16706  CG  ARG A1057     -14.886 -18.671 -31.767  1.00  1.610          C  
ATOM  16707  CD  ARG A1057     -15.024 -17.170 -31.927  1.00  1.610          C  
ATOM  16708  NE  ARG A1057     -16.196 -16.754 -32.703  1.00  1.610          N  
ATOM  16709  CZ  ARG A1057     -17.476 -16.712 -32.273  1.00  1.610          C  
ATOM  16710  NH1 ARG A1057     -17.815 -17.105 -31.058  1.00  1.610          N  
ATOM  16711  NH2 ARG A1057     -18.388 -16.240 -33.106  1.00  1.610          N  
ATOM  16712  H   ARG A1057     -13.763 -20.800 -35.051  1.00  1.340          H  
ATOM  16713  HA  ARG A1057     -13.599 -21.095 -32.267  1.00  1.390          H  
ATOM  16714 1HB  ARG A1057     -13.618 -18.931 -33.468  1.00  1.930          H  
ATOM  16715 2HB  ARG A1057     -15.324 -19.129 -33.784  1.00  1.930          H  
ATOM  16716 1HG  ARG A1057     -15.833 -19.061 -31.398  1.00  1.930          H  
ATOM  16717 2HG  ARG A1057     -14.110 -18.869 -31.030  1.00  1.930          H  
ATOM  16718 1HD  ARG A1057     -15.053 -16.674 -30.972  1.00  1.930          H  
ATOM  16719 2HD  ARG A1057     -14.145 -16.812 -32.467  1.00  1.930          H  
ATOM  16720  HE  ARG A1057     -16.032 -16.377 -33.648  1.00  1.930          H  
ATOM  16721 1HH1 ARG A1057     -17.097 -17.420 -30.393  1.00  1.930          H  
ATOM  16722 2HH1 ARG A1057     -18.774 -17.051 -30.762  1.00  1.930          H  
ATOM  16723 1HH2 ARG A1057     -18.057 -15.887 -34.015  1.00  1.930          H  
ATOM  16724 2HH2 ARG A1057     -19.357 -16.172 -32.838  1.00  1.930          H  
ATOM  16725  N   LEU A1058     -16.692 -21.596 -33.378  1.00  1.080          N  
ATOM  16726  CA  LEU A1058     -18.009 -22.106 -32.993  1.00  1.110          C  
ATOM  16727  C   LEU A1058     -17.904 -23.588 -32.595  1.00  1.030          C  
ATOM  16728  O   LEU A1058     -18.578 -24.067 -31.664  1.00  1.060          O  
ATOM  16729  CB  LEU A1058     -18.967 -21.964 -34.175  1.00  1.540          C  
ATOM  16730  CG  LEU A1058     -19.243 -20.508 -34.679  1.00  1.540          C  
ATOM  16731  CD1 LEU A1058     -20.121 -20.621 -35.874  1.00  1.540          C  
ATOM  16732  CD2 LEU A1058     -19.821 -19.612 -33.624  1.00  1.540          C  
ATOM  16733  H   LEU A1058     -16.530 -21.242 -34.328  1.00  1.300          H  
ATOM  16734  HA  LEU A1058     -18.371 -21.548 -32.136  1.00  1.330          H  
ATOM  16735 1HB  LEU A1058     -18.555 -22.528 -35.014  1.00  1.850          H  
ATOM  16736 2HB  LEU A1058     -19.923 -22.409 -33.900  1.00  1.850          H  
ATOM  16737  HG  LEU A1058     -18.323 -20.076 -34.992  1.00  1.850          H  
ATOM  16738 1HD1 LEU A1058     -20.303 -19.649 -36.304  1.00  1.850          H  
ATOM  16739 2HD1 LEU A1058     -19.637 -21.251 -36.617  1.00  1.850          H  
ATOM  16740 3HD1 LEU A1058     -21.063 -21.070 -35.562  1.00  1.850          H  
ATOM  16741 1HD2 LEU A1058     -19.974 -18.623 -34.039  1.00  1.850          H  
ATOM  16742 2HD2 LEU A1058     -20.734 -19.999 -33.305  1.00  1.850          H  
ATOM  16743 3HD2 LEU A1058     -19.140 -19.536 -32.782  1.00  1.850          H  
ATOM  16744  N   LEU A1059     -17.062 -24.324 -33.322  1.00  1.000          N  
ATOM  16745  CA  LEU A1059     -16.828 -25.735 -33.059  1.00  1.000          C  
ATOM  16746  C   LEU A1059     -16.105 -25.963 -31.733  1.00  0.990          C  
ATOM  16747  O   LEU A1059     -16.534 -26.808 -30.932  1.00  1.040          O  
ATOM  16748  CB  LEU A1059     -16.056 -26.351 -34.237  1.00  1.400          C  
ATOM  16749  CG  LEU A1059     -15.607 -27.836 -34.130  1.00  1.400          C  
ATOM  16750  CD1 LEU A1059     -16.762 -28.738 -33.875  1.00  1.400          C  
ATOM  16751  CD2 LEU A1059     -14.962 -28.244 -35.451  1.00  1.400          C  
ATOM  16752  H   LEU A1059     -16.598 -23.888 -34.127  1.00  1.200          H  
ATOM  16753  HA  LEU A1059     -17.800 -26.217 -33.000  1.00  1.200          H  
ATOM  16754 1HB  LEU A1059     -16.664 -26.242 -35.129  1.00  1.680          H  
ATOM  16755 2HB  LEU A1059     -15.152 -25.757 -34.388  1.00  1.680          H  
ATOM  16756  HG  LEU A1059     -14.888 -27.939 -33.318  1.00  1.680          H  
ATOM  16757 1HD1 LEU A1059     -16.405 -29.739 -33.818  1.00  1.680          H  
ATOM  16758 2HD1 LEU A1059     -17.219 -28.475 -32.935  1.00  1.680          H  
ATOM  16759 3HD1 LEU A1059     -17.491 -28.659 -34.675  1.00  1.680          H  
ATOM  16760 1HD2 LEU A1059     -14.624 -29.272 -35.396  1.00  1.680          H  
ATOM  16761 2HD2 LEU A1059     -15.673 -28.155 -36.258  1.00  1.680          H  
ATOM  16762 3HD2 LEU A1059     -14.118 -27.602 -35.676  1.00  1.680          H  
ATOM  16763  N   LEU A1060     -15.033 -25.203 -31.474  1.00  0.980          N  
ATOM  16764  CA  LEU A1060     -14.312 -25.392 -30.229  1.00  1.040          C  
ATOM  16765  C   LEU A1060     -15.158 -24.881 -29.062  1.00  1.100          C  
ATOM  16766  O   LEU A1060     -15.029 -25.394 -27.950  1.00  1.150          O  
ATOM  16767  CB  LEU A1060     -12.893 -24.782 -30.290  1.00  1.430          C  
ATOM  16768  CG  LEU A1060     -12.704 -23.274 -30.313  1.00  1.430          C  
ATOM  16769  CD1 LEU A1060     -12.574 -22.725 -28.888  1.00  1.430          C  
ATOM  16770  CD2 LEU A1060     -11.454 -22.952 -31.156  1.00  1.430          C  
ATOM  16771  H   LEU A1060     -14.704 -24.529 -32.171  1.00  1.180          H  
ATOM  16772  HA  LEU A1060     -14.156 -26.454 -30.097  1.00  1.250          H  
ATOM  16773 1HB  LEU A1060     -12.353 -25.147 -29.435  1.00  1.720          H  
ATOM  16774 2HB  LEU A1060     -12.419 -25.169 -31.174  1.00  1.720          H  
ATOM  16775  HG  LEU A1060     -13.563 -22.819 -30.759  1.00  1.720          H  
ATOM  16776 1HD1 LEU A1060     -12.441 -21.643 -28.926  1.00  1.720          H  
ATOM  16777 2HD1 LEU A1060     -13.451 -22.941 -28.296  1.00  1.720          H  
ATOM  16778 3HD1 LEU A1060     -11.705 -23.170 -28.411  1.00  1.720          H  
ATOM  16779 1HD2 LEU A1060     -11.312 -21.874 -31.197  1.00  1.720          H  
ATOM  16780 2HD2 LEU A1060     -10.576 -23.415 -30.702  1.00  1.720          H  
ATOM  16781 3HD2 LEU A1060     -11.586 -23.338 -32.168  1.00  1.720          H  
ATOM  16782  N   HIS A1061     -16.038 -23.892 -29.300  1.00  1.130          N  
ATOM  16783  CA  HIS A1061     -16.944 -23.397 -28.272  1.00  1.250          C  
ATOM  16784  C   HIS A1061     -17.885 -24.523 -27.824  1.00  1.230          C  
ATOM  16785  O   HIS A1061     -18.037 -24.743 -26.618  1.00  1.290          O  
ATOM  16786  CB  HIS A1061     -17.734 -22.175 -28.751  1.00  1.700          C  
ATOM  16787  CG  HIS A1061     -18.675 -21.638 -27.713  1.00  1.700          C  
ATOM  16788  ND1 HIS A1061     -19.996 -22.027 -27.634  1.00  1.700          N  
ATOM  16789  CD2 HIS A1061     -18.474 -20.779 -26.692  1.00  1.700          C  
ATOM  16790  CE1 HIS A1061     -20.567 -21.415 -26.613  1.00  1.700          C  
ATOM  16791  NE2 HIS A1061     -19.659 -20.660 -26.022  1.00  1.700          N  
ATOM  16792  H   HIS A1061     -16.054 -23.439 -30.219  1.00  1.360          H  
ATOM  16793  HA  HIS A1061     -16.367 -23.086 -27.403  1.00  1.500          H  
ATOM  16794 1HB  HIS A1061     -17.046 -21.379 -29.049  1.00  2.040          H  
ATOM  16795 2HB  HIS A1061     -18.317 -22.441 -29.627  1.00  2.040          H  
ATOM  16796  HD2 HIS A1061     -17.540 -20.283 -26.431  1.00  2.040          H  
ATOM  16797  HE1 HIS A1061     -21.605 -21.524 -26.302  1.00  2.040          H  
ATOM  16798  HE2 HIS A1061     -19.801 -20.072 -25.178  1.00  2.040          H  
ATOM  16799  N   THR A1062     -18.489 -25.261 -28.777  1.00  1.180          N  
ATOM  16800  CA  THR A1062     -19.361 -26.394 -28.424  1.00  1.220          C  
ATOM  16801  C   THR A1062     -18.586 -27.433 -27.635  1.00  1.170          C  
ATOM  16802  O   THR A1062     -19.090 -27.980 -26.655  1.00  1.210          O  
ATOM  16803  CB  THR A1062     -19.972 -27.098 -29.644  1.00  1.690          C  
ATOM  16804  OG1 THR A1062     -20.823 -26.194 -30.337  1.00  1.690          O  
ATOM  16805  CG2 THR A1062     -20.802 -28.363 -29.191  1.00  1.690          C  
ATOM  16806  H   THR A1062     -18.366 -24.995 -29.761  1.00  1.420          H  
ATOM  16807  HA  THR A1062     -20.175 -26.020 -27.801  1.00  1.460          H  
ATOM  16808  HB  THR A1062     -19.172 -27.404 -30.311  1.00  2.030          H  
ATOM  16809  HG1 THR A1062     -20.306 -25.440 -30.676  1.00  2.030          H  
ATOM  16810 1HG2 THR A1062     -21.237 -28.848 -30.052  1.00  2.030          H  
ATOM  16811 2HG2 THR A1062     -20.167 -29.081 -28.676  1.00  2.030          H  
ATOM  16812 3HG2 THR A1062     -21.601 -28.047 -28.520  1.00  2.030          H  
ATOM  16813  N   TYR A1063     -17.382 -27.739 -28.100  1.00  1.120          N  
ATOM  16814  CA  TYR A1063     -16.496 -28.688 -27.451  1.00  1.130          C  
ATOM  16815  C   TYR A1063     -16.262 -28.243 -25.992  1.00  1.170          C  
ATOM  16816  O   TYR A1063     -16.352 -29.063 -25.071  1.00  1.230          O  
ATOM  16817  CB  TYR A1063     -15.277 -28.832 -28.352  1.00  1.580          C  
ATOM  16818  CG  TYR A1063     -14.142 -29.663 -27.939  1.00  1.580          C  
ATOM  16819  CD1 TYR A1063     -14.290 -31.006 -27.658  1.00  1.580          C  
ATOM  16820  CD2 TYR A1063     -12.903 -29.099 -27.971  1.00  1.580          C  
ATOM  16821  CE1 TYR A1063     -13.179 -31.769 -27.361  1.00  1.580          C  
ATOM  16822  CE2 TYR A1063     -11.810 -29.854 -27.700  1.00  1.580          C  
ATOM  16823  CZ  TYR A1063     -11.934 -31.176 -27.381  1.00  1.580          C  
ATOM  16824  OH  TYR A1063     -10.809 -31.918 -27.121  1.00  1.580          O  
ATOM  16825  H   TYR A1063     -17.057 -27.285 -28.962  1.00  1.340          H  
ATOM  16826  HA  TYR A1063     -16.997 -29.655 -27.415  1.00  1.360          H  
ATOM  16827 1HB  TYR A1063     -15.612 -29.190 -29.328  1.00  1.890          H  
ATOM  16828 2HB  TYR A1063     -14.894 -27.851 -28.512  1.00  1.890          H  
ATOM  16829  HD1 TYR A1063     -15.278 -31.462 -27.665  1.00  1.890          H  
ATOM  16830  HD2 TYR A1063     -12.792 -28.046 -28.230  1.00  1.890          H  
ATOM  16831  HE1 TYR A1063     -13.288 -32.830 -27.133  1.00  1.890          H  
ATOM  16832  HE2 TYR A1063     -10.822 -29.403 -27.743  1.00  1.890          H  
ATOM  16833  HH  TYR A1063     -10.039 -31.453 -27.468  1.00  1.890          H  
ATOM  16834  N   MET A1064     -15.961 -26.953 -25.789  1.00  1.170          N  
ATOM  16835  CA  MET A1064     -15.820 -26.382 -24.455  1.00  1.230          C  
ATOM  16836  C   MET A1064     -17.096 -26.486 -23.628  1.00  1.310          C  
ATOM  16837  O   MET A1064     -17.026 -26.787 -22.427  1.00  1.360          O  
ATOM  16838  CB  MET A1064     -15.280 -24.949 -24.561  1.00  1.700          C  
ATOM  16839  CG  MET A1064     -15.140 -24.178 -23.227  1.00  1.700          C  
ATOM  16840  SD  MET A1064     -16.651 -23.306 -22.723  1.00  1.700          S  
ATOM  16841  CE  MET A1064     -16.606 -21.895 -23.876  1.00  1.700          C  
ATOM  16842  H   MET A1064     -15.816 -26.347 -26.595  1.00  1.400          H  
ATOM  16843  HA  MET A1064     -15.103 -26.989 -23.931  1.00  1.480          H  
ATOM  16844 1HB  MET A1064     -14.320 -24.969 -25.063  1.00  2.040          H  
ATOM  16845 2HB  MET A1064     -15.945 -24.394 -25.201  1.00  2.040          H  
ATOM  16846 1HG  MET A1064     -14.895 -24.887 -22.442  1.00  2.040          H  
ATOM  16847 2HG  MET A1064     -14.335 -23.457 -23.282  1.00  2.040          H  
ATOM  16848 1HE  MET A1064     -17.453 -21.242 -23.703  1.00  2.040          H  
ATOM  16849 2HE  MET A1064     -15.687 -21.326 -23.712  1.00  2.040          H  
ATOM  16850 3HE  MET A1064     -16.637 -22.251 -24.897  1.00  2.040          H  
ATOM  16851  N   LEU A1065     -18.252 -26.257 -24.240  1.00  1.350          N  
ATOM  16852  CA  LEU A1065     -19.494 -26.424 -23.517  1.00  1.470          C  
ATOM  16853  C   LEU A1065     -19.616 -27.857 -23.022  1.00  1.470          C  
ATOM  16854  O   LEU A1065     -19.971 -28.078 -21.858  1.00  1.540          O  
ATOM  16855  CB  LEU A1065     -20.694 -26.068 -24.391  1.00  2.010          C  
ATOM  16856  CG  LEU A1065     -22.083 -26.294 -23.778  1.00  2.010          C  
ATOM  16857  CD1 LEU A1065     -22.229 -25.501 -22.516  1.00  2.010          C  
ATOM  16858  CD2 LEU A1065     -23.118 -25.877 -24.804  1.00  2.010          C  
ATOM  16859  H   LEU A1065     -18.250 -25.915 -25.205  1.00  1.620          H  
ATOM  16860  HA  LEU A1065     -19.464 -25.754 -22.663  1.00  1.760          H  
ATOM  16861 1HB  LEU A1065     -20.609 -25.022 -24.679  1.00  2.410          H  
ATOM  16862 2HB  LEU A1065     -20.646 -26.666 -25.292  1.00  2.410          H  
ATOM  16863  HG  LEU A1065     -22.219 -27.329 -23.534  1.00  2.410          H  
ATOM  16864 1HD1 LEU A1065     -23.224 -25.641 -22.100  1.00  2.410          H  
ATOM  16865 2HD1 LEU A1065     -21.497 -25.806 -21.777  1.00  2.410          H  
ATOM  16866 3HD1 LEU A1065     -22.086 -24.500 -22.750  1.00  2.410          H  
ATOM  16867 1HD2 LEU A1065     -24.119 -26.031 -24.398  1.00  2.410          H  
ATOM  16868 2HD2 LEU A1065     -22.982 -24.826 -25.052  1.00  2.410          H  
ATOM  16869 3HD2 LEU A1065     -22.993 -26.482 -25.704  1.00  2.410          H  
ATOM  16870  N   MET A1066     -19.291 -28.832 -23.880  1.00  1.450          N  
ATOM  16871  CA  MET A1066     -19.345 -30.222 -23.465  1.00  1.550          C  
ATOM  16872  C   MET A1066     -18.380 -30.449 -22.298  1.00  1.490          C  
ATOM  16873  O   MET A1066     -18.704 -31.149 -21.348  1.00  1.550          O  
ATOM  16874  CB  MET A1066     -19.041 -31.158 -24.634  1.00  2.130          C  
ATOM  16875  CG  MET A1066     -20.072 -31.138 -25.778  1.00  2.130          C  
ATOM  16876  SD  MET A1066     -21.731 -31.605 -25.304  1.00  2.130          S  
ATOM  16877  CE  MET A1066     -22.497 -29.990 -25.150  1.00  2.130          C  
ATOM  16878  H   MET A1066     -19.047 -28.578 -24.843  1.00  1.740          H  
ATOM  16879  HA  MET A1066     -20.346 -30.439 -23.100  1.00  1.860          H  
ATOM  16880 1HB  MET A1066     -18.081 -30.890 -25.067  1.00  2.560          H  
ATOM  16881 2HB  MET A1066     -18.956 -32.181 -24.276  1.00  2.560          H  
ATOM  16882 1HG  MET A1066     -20.115 -30.142 -26.194  1.00  2.560          H  
ATOM  16883 2HG  MET A1066     -19.756 -31.791 -26.550  1.00  2.560          H  
ATOM  16884 1HE  MET A1066     -23.540 -30.108 -24.866  1.00  2.560          H  
ATOM  16885 2HE  MET A1066     -21.988 -29.416 -24.400  1.00  2.560          H  
ATOM  16886 3HE  MET A1066     -22.438 -29.465 -26.104  1.00  2.560          H  
ATOM  16887  N   PHE A1067     -17.204 -29.824 -22.294  1.00  1.460          N  
ATOM  16888  CA  PHE A1067     -16.351 -30.017 -21.116  1.00  1.480          C  
ATOM  16889  C   PHE A1067     -17.070 -29.557 -19.842  1.00  1.400          C  
ATOM  16890  O   PHE A1067     -17.001 -30.221 -18.804  1.00  1.520          O  
ATOM  16891  CB  PHE A1067     -15.024 -29.258 -21.219  1.00  2.060          C  
ATOM  16892  CG  PHE A1067     -13.927 -29.964 -21.928  1.00  2.060          C  
ATOM  16893  CD1 PHE A1067     -14.118 -30.683 -23.104  1.00  2.060          C  
ATOM  16894  CD2 PHE A1067     -12.667 -29.919 -21.378  1.00  2.060          C  
ATOM  16895  CE1 PHE A1067     -13.061 -31.332 -23.687  1.00  2.060          C  
ATOM  16896  CE2 PHE A1067     -11.629 -30.551 -21.956  1.00  2.060          C  
ATOM  16897  CZ  PHE A1067     -11.814 -31.267 -23.115  1.00  2.060          C  
ATOM  16898  H   PHE A1067     -16.898 -29.298 -23.120  1.00  1.750          H  
ATOM  16899  HA  PHE A1067     -16.136 -31.081 -21.019  1.00  1.780          H  
ATOM  16900 1HB  PHE A1067     -15.192 -28.317 -21.728  1.00  2.480          H  
ATOM  16901 2HB  PHE A1067     -14.676 -29.016 -20.217  1.00  2.480          H  
ATOM  16902  HD1 PHE A1067     -15.103 -30.742 -23.564  1.00  2.480          H  
ATOM  16903  HD2 PHE A1067     -12.509 -29.363 -20.455  1.00  2.480          H  
ATOM  16904  HE1 PHE A1067     -13.214 -31.899 -24.597  1.00  2.480          H  
ATOM  16905  HE2 PHE A1067     -10.660 -30.489 -21.491  1.00  2.480          H  
ATOM  16906  HZ  PHE A1067     -10.978 -31.784 -23.579  1.00  2.480          H  
ATOM  16907  N   GLY A1068     -17.742 -28.407 -19.919  1.00  1.360          N  
ATOM  16908  CA  GLY A1068     -18.498 -27.865 -18.790  1.00  1.520          C  
ATOM  16909  C   GLY A1068     -19.700 -28.729 -18.346  1.00  1.650          C  
ATOM  16910  O   GLY A1068     -19.958 -28.887 -17.145  1.00  1.840          O  
ATOM  16911  H   GLY A1068     -17.687 -27.877 -20.799  1.00  1.630          H  
ATOM  16912 1HA  GLY A1068     -17.821 -27.720 -17.949  1.00  1.820          H  
ATOM  16913 2HA  GLY A1068     -18.861 -26.877 -19.069  1.00  1.820          H  
ATOM  16914  N   LEU A1069     -20.453 -29.267 -19.312  1.00  1.800          N  
ATOM  16915  CA  LEU A1069     -21.665 -30.033 -19.012  1.00  2.280          C  
ATOM  16916  C   LEU A1069     -21.469 -31.532 -18.805  1.00  2.360          C  
ATOM  16917  O   LEU A1069     -22.234 -32.177 -18.072  1.00  2.650          O  
ATOM  16918  CB  LEU A1069     -22.668 -29.890 -20.164  1.00  3.000          C  
ATOM  16919  CG  LEU A1069     -23.200 -28.498 -20.500  1.00  3.000          C  
ATOM  16920  CD1 LEU A1069     -24.092 -28.633 -21.722  1.00  3.000          C  
ATOM  16921  CD2 LEU A1069     -23.965 -27.894 -19.328  1.00  3.000          C  
ATOM  16922  H   LEU A1069     -20.201 -29.056 -20.282  1.00  2.160          H  
ATOM  16923  HA  LEU A1069     -22.091 -29.637 -18.096  1.00  2.740          H  
ATOM  16924 1HB  LEU A1069     -22.174 -30.260 -21.066  1.00  3.600          H  
ATOM  16925 2HB  LEU A1069     -23.516 -30.531 -19.961  1.00  3.600          H  
ATOM  16926  HG  LEU A1069     -22.368 -27.850 -20.753  1.00  3.600          H  
ATOM  16927 1HD1 LEU A1069     -24.473 -27.656 -22.012  1.00  3.600          H  
ATOM  16928 2HD1 LEU A1069     -23.520 -29.053 -22.537  1.00  3.600          H  
ATOM  16929 3HD1 LEU A1069     -24.926 -29.290 -21.493  1.00  3.600          H  
ATOM  16930 1HD2 LEU A1069     -24.334 -26.907 -19.611  1.00  3.600          H  
ATOM  16931 2HD2 LEU A1069     -24.804 -28.534 -19.072  1.00  3.600          H  
ATOM  16932 3HD2 LEU A1069     -23.313 -27.789 -18.463  1.00  3.600          H  
ATOM  16933  N   MET A1070     -20.514 -32.131 -19.482  1.00  2.290          N  
ATOM  16934  CA  MET A1070     -20.415 -33.568 -19.421  1.00  2.660          C  
ATOM  16935  C   MET A1070     -19.831 -33.985 -18.093  1.00  2.480          C  
ATOM  16936  O   MET A1070     -18.823 -33.465 -17.623  1.00  2.750          O  
ATOM  16937  CB  MET A1070     -19.642 -34.096 -20.612  1.00  3.580          C  
ATOM  16938  CG  MET A1070     -20.287 -33.761 -21.991  1.00  3.580          C  
ATOM  16939  SD  MET A1070     -21.895 -34.518 -22.304  1.00  3.580          S  
ATOM  16940  CE  MET A1070     -23.050 -33.180 -21.937  1.00  3.580          C  
ATOM  16941  H   MET A1070     -19.868 -31.608 -20.068  1.00  2.750          H  
ATOM  16942  HA  MET A1070     -21.414 -33.985 -19.472  1.00  3.190          H  
ATOM  16943 1HB  MET A1070     -18.627 -33.695 -20.606  1.00  4.290          H  
ATOM  16944 2HB  MET A1070     -19.577 -35.161 -20.529  1.00  4.290          H  
ATOM  16945 1HG  MET A1070     -20.423 -32.699 -22.066  1.00  4.290          H  
ATOM  16946 2HG  MET A1070     -19.601 -34.071 -22.783  1.00  4.290          H  
ATOM  16947 1HE  MET A1070     -24.068 -33.527 -22.112  1.00  4.290          H  
ATOM  16948 2HE  MET A1070     -22.956 -32.881 -20.904  1.00  4.290          H  
ATOM  16949 3HE  MET A1070     -22.844 -32.327 -22.578  1.00  4.290          H  
ATOM  16950  N   GLY A1071     -20.522 -34.920 -17.466  1.00  2.500          N  
ATOM  16951  CA  GLY A1071     -20.192 -35.412 -16.145  1.00  2.570          C  
ATOM  16952  C   GLY A1071     -21.020 -34.703 -15.077  1.00  2.990          C  
ATOM  16953  O   GLY A1071     -21.030 -35.128 -13.922  1.00  3.500          O  
ATOM  16954  H   GLY A1071     -21.319 -35.318 -17.943  1.00  3.000          H  
ATOM  16955 1HA  GLY A1071     -20.377 -36.485 -16.100  1.00  3.080          H  
ATOM  16956 2HA  GLY A1071     -19.132 -35.256 -15.952  1.00  3.080          H  
ATOM  16957  N   LYS A1072     -21.720 -33.626 -15.457  1.00  3.220          N  
ATOM  16958  CA  LYS A1072     -22.556 -32.883 -14.517  1.00  4.010          C  
ATOM  16959  C   LYS A1072     -24.035 -32.939 -14.913  1.00  4.310          C  
ATOM  16960  O   LYS A1072     -24.908 -33.116 -14.062  1.00  4.500          O  
ATOM  16961  CB  LYS A1072     -22.093 -31.420 -14.443  1.00  5.300          C  
ATOM  16962  CG  LYS A1072     -20.646 -31.197 -13.963  1.00  5.300          C  
ATOM  16963  CD  LYS A1072     -20.451 -31.652 -12.508  1.00  5.300          C  
ATOM  16964  CE  LYS A1072     -19.073 -31.293 -11.977  1.00  5.300          C  
ATOM  16965  NZ  LYS A1072     -18.889 -31.758 -10.564  1.00  5.300          N  
ATOM  16966  H   LYS A1072     -21.675 -33.299 -16.423  1.00  3.860          H  
ATOM  16967  HA  LYS A1072     -22.474 -33.340 -13.535  1.00  4.810          H  
ATOM  16968 1HB  LYS A1072     -22.172 -30.971 -15.439  1.00  6.360          H  
ATOM  16969 2HB  LYS A1072     -22.759 -30.861 -13.786  1.00  6.360          H  
ATOM  16970 1HG  LYS A1072     -19.968 -31.761 -14.611  1.00  6.360          H  
ATOM  16971 2HG  LYS A1072     -20.397 -30.136 -14.051  1.00  6.360          H  
ATOM  16972 1HD  LYS A1072     -21.212 -31.195 -11.875  1.00  6.360          H  
ATOM  16973 2HD  LYS A1072     -20.554 -32.735 -12.446  1.00  6.360          H  
ATOM  16974 1HE  LYS A1072     -18.312 -31.756 -12.606  1.00  6.360          H  
ATOM  16975 2HE  LYS A1072     -18.951 -30.209 -12.013  1.00  6.360          H  
ATOM  16976 1HZ  LYS A1072     -17.971 -31.499 -10.236  1.00  6.360          H  
ATOM  16977 2HZ  LYS A1072     -19.586 -31.325  -9.973  1.00  6.360          H  
ATOM  16978 3HZ  LYS A1072     -18.991 -32.764 -10.521  1.00  6.360          H  
ATOM  16979  N   SER A1073     -24.304 -32.836 -16.217  1.00  4.700          N  
ATOM  16980  CA  SER A1073     -25.657 -32.804 -16.768  1.00  5.280          C  
ATOM  16981  C   SER A1073     -26.046 -34.078 -17.530  1.00  5.350          C  
ATOM  16982  O   SER A1073     -26.969 -34.054 -18.351  1.00  5.650          O  
ATOM  16983  CB  SER A1073     -25.804 -31.605 -17.693  1.00  7.160          C  
ATOM  16984  OG  SER A1073     -25.642 -30.397 -16.992  1.00  7.160          O  
ATOM  16985  H   SER A1073     -23.538 -32.669 -16.866  1.00  5.640          H  
ATOM  16986  HA  SER A1073     -26.354 -32.684 -15.939  1.00  6.340          H  
ATOM  16987 1HB  SER A1073     -25.060 -31.671 -18.486  1.00  8.590          H  
ATOM  16988 2HB  SER A1073     -26.784 -31.625 -18.162  1.00  8.590          H  
ATOM  16989  HG  SER A1073     -25.809 -29.698 -17.623  1.00  8.590          H  
ATOM  16990  N   ILE A1074     -25.333 -35.182 -17.297  1.00  5.470          N  
ATOM  16991  CA  ILE A1074     -25.657 -36.413 -18.008  1.00  5.950          C  
ATOM  16992  C   ILE A1074     -26.444 -37.376 -17.143  1.00  6.370          C  
ATOM  16993  O   ILE A1074     -25.924 -37.905 -16.161  1.00  6.680          O  
ATOM  16994  CB  ILE A1074     -24.397 -37.208 -18.454  1.00  8.140          C  
ATOM  16995  CG1 ILE A1074     -23.478 -36.375 -19.363  1.00  8.140          C  
ATOM  16996  CG2 ILE A1074     -24.869 -38.457 -19.216  1.00  8.140          C  
ATOM  16997  CD1 ILE A1074     -22.102 -37.064 -19.644  1.00  8.140          C  
ATOM  16998  H   ILE A1074     -24.600 -35.152 -16.603  1.00  6.560          H  
ATOM  16999  HA  ILE A1074     -26.257 -36.173 -18.885  1.00  7.140          H  
ATOM  17000  HB  ILE A1074     -23.818 -37.512 -17.584  1.00  9.770          H  
ATOM  17001 1HG1 ILE A1074     -23.978 -36.190 -20.314  1.00  9.770          H  
ATOM  17002 2HG1 ILE A1074     -23.302 -35.416 -18.883  1.00  9.770          H  
ATOM  17003 1HG2 ILE A1074     -24.065 -39.039 -19.551  1.00  9.770          H  
ATOM  17004 2HG2 ILE A1074     -25.495 -39.092 -18.602  1.00  9.770          H  
ATOM  17005 3HG2 ILE A1074     -25.423 -38.131 -20.059  1.00  9.770          H  
ATOM  17006 1HD1 ILE A1074     -21.494 -36.447 -20.266  1.00  9.770          H  
ATOM  17007 2HD1 ILE A1074     -21.573 -37.254 -18.712  1.00  9.770          H  
ATOM  17008 3HD1 ILE A1074     -22.242 -38.005 -20.160  1.00  9.770          H  
ATOM  17009  N   ASP A1075     -27.680 -37.646 -17.539  1.00  6.650          N  
ATOM  17010  CA  ASP A1075     -28.490 -38.634 -16.846  1.00  7.290          C  
ATOM  17011  C   ASP A1075     -28.237 -39.962 -17.530  1.00  7.820          C  
ATOM  17012  O   ASP A1075     -28.800 -40.204 -18.614  1.00  8.160          O  
ATOM  17013  CB  ASP A1075     -29.985 -38.317 -16.863  1.00  9.950          C  
ATOM  17014  CG  ASP A1075     -30.828 -39.383 -16.070  1.00  9.950          C  
ATOM  17015  OD1 ASP A1075     -30.320 -40.496 -15.822  1.00  9.950          O  
ATOM  17016  OD2 ASP A1075     -31.948 -39.087 -15.734  1.00  9.950          O  
ATOM  17017  H   ASP A1075     -28.052 -37.149 -18.336  1.00  7.980          H  
ATOM  17018  HA  ASP A1075     -28.161 -38.707 -15.808  1.00  8.750          H  
ATOM  17019 1HB  ASP A1075     -30.154 -37.332 -16.424  1.00 11.940          H  
ATOM  17020 2HB  ASP A1075     -30.341 -38.286 -17.895  1.00 11.940          H  
ATOM  17021  N   SER A1076     -27.414 -40.805 -16.890  1.00  8.170          N  
ATOM  17022  CA  SER A1076     -26.906 -42.076 -17.409  1.00  8.930          C  
ATOM  17023  C   SER A1076     -28.008 -43.075 -17.734  1.00  9.220          C  
ATOM  17024  O   SER A1076     -27.764 -44.084 -18.402  1.00  9.480          O  
ATOM  17025  CB  SER A1076     -25.905 -42.680 -16.440  1.00 12.200          C  
ATOM  17026  OG  SER A1076     -26.512 -43.042 -15.230  1.00 12.200          O  
ATOM  17027  H   SER A1076     -27.074 -40.524 -15.978  1.00  9.800          H  
ATOM  17028  HA  SER A1076     -26.368 -41.865 -18.325  1.00 10.720          H  
ATOM  17029 1HB  SER A1076     -25.449 -43.558 -16.899  1.00 14.640          H  
ATOM  17030 2HB  SER A1076     -25.108 -41.961 -16.253  1.00 14.640          H  
ATOM  17031  HG  SER A1076     -25.821 -43.451 -14.697  1.00 14.640          H  
ATOM  17032  N   THR A1077     -29.229 -42.800 -17.268  1.00  9.460          N  
ATOM  17033  CA  THR A1077     -30.373 -43.643 -17.547  1.00  9.540          C  
ATOM  17034  C   THR A1077     -30.572 -43.728 -19.062  1.00  9.560          C  
ATOM  17035  O   THR A1077     -30.921 -44.787 -19.592  1.00  9.590          O  
ATOM  17036  CB  THR A1077     -31.675 -43.066 -16.932  1.00 13.320          C  
ATOM  17037  OG1 THR A1077     -31.536 -42.933 -15.515  1.00 13.320          O  
ATOM  17038  CG2 THR A1077     -32.844 -44.008 -17.220  1.00 13.320          C  
ATOM  17039  H   THR A1077     -29.379 -41.945 -16.714  1.00 11.350          H  
ATOM  17040  HA  THR A1077     -30.188 -44.642 -17.155  1.00 11.450          H  
ATOM  17041  HB  THR A1077     -31.881 -42.084 -17.362  1.00 15.990          H  
ATOM  17042  HG1 THR A1077     -31.051 -42.085 -15.349  1.00 15.990          H  
ATOM  17043 1HG2 THR A1077     -33.749 -43.594 -16.780  1.00 15.990          H  
ATOM  17044 2HG2 THR A1077     -32.988 -44.121 -18.286  1.00 15.990          H  
ATOM  17045 3HG2 THR A1077     -32.638 -44.981 -16.781  1.00 15.990          H  
ATOM  17046  N   LYS A1078     -30.438 -42.577 -19.745  1.00  9.760          N  
ATOM  17047  CA  LYS A1078     -30.675 -42.490 -21.185  1.00 10.040          C  
ATOM  17048  C   LYS A1078     -29.470 -41.976 -21.989  1.00  9.570          C  
ATOM  17049  O   LYS A1078     -29.317 -42.310 -23.168  1.00  9.990          O  
ATOM  17050  CB  LYS A1078     -31.873 -41.571 -21.464  1.00 13.940          C  
ATOM  17051  CG  LYS A1078     -33.221 -41.988 -20.822  1.00 13.940          C  
ATOM  17052  CD  LYS A1078     -33.760 -43.319 -21.363  1.00 13.940          C  
ATOM  17053  CE  LYS A1078     -35.144 -43.635 -20.794  1.00 13.940          C  
ATOM  17054  NZ  LYS A1078     -35.673 -44.946 -21.293  1.00 13.940          N  
ATOM  17055  H   LYS A1078     -30.113 -41.747 -19.246  1.00 11.710          H  
ATOM  17056  HA  LYS A1078     -30.894 -43.490 -21.554  1.00 12.050          H  
ATOM  17057 1HB  LYS A1078     -31.637 -40.568 -21.106  1.00 16.730          H  
ATOM  17058 2HB  LYS A1078     -32.024 -41.496 -22.540  1.00 16.730          H  
ATOM  17059 1HG  LYS A1078     -33.089 -42.071 -19.745  1.00 16.730          H  
ATOM  17060 2HG  LYS A1078     -33.958 -41.211 -21.013  1.00 16.730          H  
ATOM  17061 1HD  LYS A1078     -33.816 -43.278 -22.451  1.00 16.730          H  
ATOM  17062 2HD  LYS A1078     -33.090 -44.130 -21.081  1.00 16.730          H  
ATOM  17063 1HE  LYS A1078     -35.080 -43.671 -19.708  1.00 16.730          H  
ATOM  17064 2HE  LYS A1078     -35.836 -42.844 -21.081  1.00 16.730          H  
ATOM  17065 1HZ  LYS A1078     -36.586 -45.116 -20.892  1.00 16.730          H  
ATOM  17066 2HZ  LYS A1078     -35.748 -44.922 -22.301  1.00 16.730          H  
ATOM  17067 3HZ  LYS A1078     -35.043 -45.689 -21.021  1.00 16.730          H  
ATOM  17068  N   ILE A1079     -28.650 -41.115 -21.383  1.00  8.930          N  
ATOM  17069  CA  ILE A1079     -27.564 -40.456 -22.094  1.00  8.660          C  
ATOM  17070  C   ILE A1079     -26.222 -41.037 -21.680  1.00  8.160          C  
ATOM  17071  O   ILE A1079     -25.921 -41.157 -20.502  1.00  8.030          O  
ATOM  17072  CB  ILE A1079     -27.606 -38.936 -21.836  1.00 12.230          C  
ATOM  17073  CG1 ILE A1079     -29.027 -38.362 -22.194  1.00 12.230          C  
ATOM  17074  CG2 ILE A1079     -26.489 -38.205 -22.614  1.00 12.230          C  
ATOM  17075  CD1 ILE A1079     -29.507 -38.571 -23.636  1.00 12.230          C  
ATOM  17076  H   ILE A1079     -28.784 -40.878 -20.402  1.00 10.720          H  
ATOM  17077  HA  ILE A1079     -27.676 -40.636 -23.159  1.00 10.390          H  
ATOM  17078  HB  ILE A1079     -27.475 -38.771 -20.771  1.00 14.680          H  
ATOM  17079 1HG1 ILE A1079     -29.754 -38.821 -21.527  1.00 14.680          H  
ATOM  17080 2HG1 ILE A1079     -29.014 -37.290 -21.999  1.00 14.680          H  
ATOM  17081 1HG2 ILE A1079     -26.531 -37.139 -22.389  1.00 14.680          H  
ATOM  17082 2HG2 ILE A1079     -25.508 -38.589 -22.322  1.00 14.680          H  
ATOM  17083 3HG2 ILE A1079     -26.614 -38.354 -23.680  1.00 14.680          H  
ATOM  17084 1HD1 ILE A1079     -30.495 -38.127 -23.745  1.00 14.680          H  
ATOM  17085 2HD1 ILE A1079     -28.826 -38.094 -24.335  1.00 14.680          H  
ATOM  17086 3HD1 ILE A1079     -29.574 -39.630 -23.864  1.00 14.680          H  
ATOM  17087  N   ASP A1080     -25.422 -41.423 -22.662  1.00  8.090          N  
ATOM  17088  CA  ASP A1080     -24.141 -42.056 -22.398  1.00  7.810          C  
ATOM  17089  C   ASP A1080     -23.253 -41.167 -21.495  1.00  7.560          C  
ATOM  17090  O   ASP A1080     -23.009 -40.013 -21.844  1.00  7.460          O  
ATOM  17091  CB  ASP A1080     -23.420 -42.341 -23.727  1.00 11.050          C  
ATOM  17092  CG  ASP A1080     -22.158 -43.214 -23.591  1.00 11.050          C  
ATOM  17093  OD1 ASP A1080     -21.266 -42.855 -22.834  1.00 11.050          O  
ATOM  17094  OD2 ASP A1080     -22.097 -44.231 -24.236  1.00 11.050          O  
ATOM  17095  H   ASP A1080     -25.732 -41.297 -23.615  1.00  9.710          H  
ATOM  17096  HA  ASP A1080     -24.372 -43.004 -21.932  1.00  9.370          H  
ATOM  17097 1HB  ASP A1080     -24.111 -42.843 -24.409  1.00 13.260          H  
ATOM  17098 2HB  ASP A1080     -23.133 -41.396 -24.194  1.00 13.260          H  
ATOM  17099  N   PRO A1081     -22.710 -41.694 -20.368  1.00  7.730          N  
ATOM  17100  CA  PRO A1081     -21.857 -41.024 -19.384  1.00  7.660          C  
ATOM  17101  C   PRO A1081     -20.501 -40.537 -19.913  1.00  7.160          C  
ATOM  17102  O   PRO A1081     -19.812 -39.799 -19.215  1.00  7.220          O  
ATOM  17103  CB  PRO A1081     -21.683 -42.094 -18.292  1.00 11.490          C  
ATOM  17104  CG  PRO A1081     -21.900 -43.403 -18.982  1.00 11.490          C  
ATOM  17105  CD  PRO A1081     -22.947 -43.127 -20.034  1.00 11.490          C  
ATOM  17106  HA  PRO A1081     -22.397 -40.184 -18.949  1.00  9.190          H  
ATOM  17107 1HB  PRO A1081     -20.679 -42.011 -17.852  1.00 13.790          H  
ATOM  17108 2HB  PRO A1081     -22.404 -41.917 -17.479  1.00 13.790          H  
ATOM  17109 1HG  PRO A1081     -20.951 -43.759 -19.422  1.00 13.790          H  
ATOM  17110 2HG  PRO A1081     -22.218 -44.166 -18.258  1.00 13.790          H  
ATOM  17111 1HD  PRO A1081     -22.708 -43.789 -20.877  1.00 13.790          H  
ATOM  17112 2HD  PRO A1081     -23.972 -43.274 -19.640  1.00 13.790          H  
ATOM  17113  N   THR A1082     -20.076 -41.003 -21.089  1.00  6.960          N  
ATOM  17114  CA  THR A1082     -18.779 -40.634 -21.654  1.00  6.720          C  
ATOM  17115  C   THR A1082     -18.628 -39.120 -21.875  1.00  5.810          C  
ATOM  17116  O   THR A1082     -19.429 -38.487 -22.558  1.00  5.500          O  
ATOM  17117  CB  THR A1082     -18.540 -41.407 -22.984  1.00  9.500          C  
ATOM  17118  OG1 THR A1082     -18.589 -42.814 -22.732  1.00  9.500          O  
ATOM  17119  CG2 THR A1082     -17.200 -41.073 -23.583  1.00  9.500          C  
ATOM  17120  H   THR A1082     -20.669 -41.622 -21.652  1.00  8.350          H  
ATOM  17121  HA  THR A1082     -18.011 -40.946 -20.948  1.00  8.060          H  
ATOM  17122  HB  THR A1082     -19.325 -41.156 -23.700  1.00 11.400          H  
ATOM  17123  HG1 THR A1082     -19.537 -43.078 -22.684  1.00 11.400          H  
ATOM  17124 1HG2 THR A1082     -17.066 -41.643 -24.494  1.00 11.400          H  
ATOM  17125 2HG2 THR A1082     -17.172 -40.037 -23.818  1.00 11.400          H  
ATOM  17126 3HG2 THR A1082     -16.406 -41.326 -22.883  1.00 11.400          H  
ATOM  17127  N   LEU A1083     -17.525 -38.558 -21.353  1.00  5.580          N  
ATOM  17128  CA  LEU A1083     -17.229 -37.116 -21.425  1.00  4.890          C  
ATOM  17129  C   LEU A1083     -16.501 -36.663 -22.683  1.00  4.250          C  
ATOM  17130  O   LEU A1083     -16.236 -35.475 -22.875  1.00  4.190          O  
ATOM  17131  CB  LEU A1083     -16.363 -36.716 -20.219  1.00  7.120          C  
ATOM  17132  CG  LEU A1083     -17.081 -36.325 -18.910  1.00  7.120          C  
ATOM  17133  CD1 LEU A1083     -18.080 -37.395 -18.499  1.00  7.120          C  
ATOM  17134  CD2 LEU A1083     -16.044 -36.133 -17.823  1.00  7.120          C  
ATOM  17135  H   LEU A1083     -16.905 -39.154 -20.823  1.00  6.700          H  
ATOM  17136  HA  LEU A1083     -18.171 -36.588 -21.392  1.00  5.870          H  
ATOM  17137 1HB  LEU A1083     -15.701 -37.546 -19.990  1.00  8.550          H  
ATOM  17138 2HB  LEU A1083     -15.745 -35.867 -20.512  1.00  8.550          H  
ATOM  17139  HG  LEU A1083     -17.606 -35.401 -19.051  1.00  8.550          H  
ATOM  17140 1HD1 LEU A1083     -18.555 -37.113 -17.587  1.00  8.550          H  
ATOM  17141 2HD1 LEU A1083     -18.841 -37.508 -19.263  1.00  8.550          H  
ATOM  17142 3HD1 LEU A1083     -17.573 -38.345 -18.348  1.00  8.550          H  
ATOM  17143 1HD2 LEU A1083     -16.544 -35.845 -16.903  1.00  8.550          H  
ATOM  17144 2HD2 LEU A1083     -15.500 -37.063 -17.664  1.00  8.550          H  
ATOM  17145 3HD2 LEU A1083     -15.346 -35.349 -18.119  1.00  8.550          H  
ATOM  17146  N   SER A1084     -16.122 -37.609 -23.506  1.00  4.170          N  
ATOM  17147  CA  SER A1084     -15.409 -37.315 -24.732  1.00  3.770          C  
ATOM  17148  C   SER A1084     -16.383 -36.901 -25.814  1.00  2.780          C  
ATOM  17149  O   SER A1084     -17.395 -37.560 -26.038  1.00  3.110          O  
ATOM  17150  CB  SER A1084     -14.606 -38.516 -25.165  1.00  5.440          C  
ATOM  17151  OG  SER A1084     -14.010 -38.317 -26.416  1.00  5.440          O  
ATOM  17152  H   SER A1084     -16.369 -38.556 -23.279  1.00  5.000          H  
ATOM  17153  HA  SER A1084     -14.725 -36.486 -24.550  1.00  4.520          H  
ATOM  17154 1HB  SER A1084     -13.831 -38.716 -24.425  1.00  6.530          H  
ATOM  17155 2HB  SER A1084     -15.249 -39.389 -25.207  1.00  6.530          H  
ATOM  17156  HG  SER A1084     -13.368 -39.052 -26.488  1.00  6.530          H  
ATOM  17157  N   TRP A1085     -16.090 -35.792 -26.477  1.00  2.140          N  
ATOM  17158  CA  TRP A1085     -16.923 -35.309 -27.571  1.00  1.610          C  
ATOM  17159  C   TRP A1085     -16.097 -34.718 -28.679  1.00  1.460          C  
ATOM  17160  O   TRP A1085     -15.348 -33.772 -28.451  1.00  1.500          O  
ATOM  17161  CB  TRP A1085     -17.845 -34.190 -27.094  1.00  2.470          C  
ATOM  17162  CG  TRP A1085     -18.697 -33.601 -28.196  1.00  2.470          C  
ATOM  17163  CD1 TRP A1085     -18.371 -32.515 -28.971  1.00  2.470          C  
ATOM  17164  CD2 TRP A1085     -20.017 -34.002 -28.618  1.00  2.470          C  
ATOM  17165  NE1 TRP A1085     -19.382 -32.237 -29.842  1.00  2.470          N  
ATOM  17166  CE2 TRP A1085     -20.399 -33.125 -29.644  1.00  2.470          C  
ATOM  17167  CE3 TRP A1085     -20.896 -35.005 -28.213  1.00  2.470          C  
ATOM  17168  CZ2 TRP A1085     -21.622 -33.224 -30.272  1.00  2.470          C  
ATOM  17169  CZ3 TRP A1085     -22.127 -35.100 -28.842  1.00  2.470          C  
ATOM  17170  CH2 TRP A1085     -22.479 -34.231 -29.846  1.00  2.470          C  
ATOM  17171  H   TRP A1085     -15.254 -35.289 -26.218  1.00  2.570          H  
ATOM  17172  HA  TRP A1085     -17.507 -36.139 -27.971  1.00  1.930          H  
ATOM  17173 1HB  TRP A1085     -18.503 -34.568 -26.310  1.00  2.960          H  
ATOM  17174 2HB  TRP A1085     -17.248 -33.389 -26.660  1.00  2.960          H  
ATOM  17175  HD1 TRP A1085     -17.436 -31.960 -28.900  1.00  2.960          H  
ATOM  17176  HE1 TRP A1085     -19.386 -31.487 -30.520  1.00  2.960          H  
ATOM  17177  HE3 TRP A1085     -20.623 -35.696 -27.415  1.00  2.960          H  
ATOM  17178  HZ2 TRP A1085     -21.923 -32.543 -31.064  1.00  2.960          H  
ATOM  17179  HZ3 TRP A1085     -22.812 -35.882 -28.520  1.00  2.960          H  
ATOM  17180  HH2 TRP A1085     -23.455 -34.333 -30.318  1.00  2.960          H  
ATOM  17181  N   ARG A1086     -16.277 -35.231 -29.878  1.00  1.460          N  
ATOM  17182  CA  ARG A1086     -15.598 -34.728 -31.045  1.00  1.390          C  
ATOM  17183  C   ARG A1086     -16.465 -34.790 -32.302  1.00  1.380          C  
ATOM  17184  O   ARG A1086     -17.335 -35.650 -32.405  1.00  1.480          O  
ATOM  17185  CB  ARG A1086     -14.387 -35.586 -31.329  1.00  1.970          C  
ATOM  17186  CG  ARG A1086     -13.247 -35.570 -30.395  1.00  1.970          C  
ATOM  17187  CD  ARG A1086     -12.101 -36.158 -31.113  1.00  1.970          C  
ATOM  17188  NE  ARG A1086     -12.371 -37.553 -31.479  1.00  1.970          N  
ATOM  17189  CZ  ARG A1086     -11.901 -38.210 -32.572  1.00  1.970          C  
ATOM  17190  NH1 ARG A1086     -11.146 -37.599 -33.465  1.00  1.970          N  
ATOM  17191  NH2 ARG A1086     -12.212 -39.489 -32.743  1.00  1.970          N  
ATOM  17192  H   ARG A1086     -16.871 -36.053 -29.999  1.00  1.750          H  
ATOM  17193  HA  ARG A1086     -15.310 -33.699 -30.848  1.00  1.670          H  
ATOM  17194 1HB  ARG A1086     -14.737 -36.600 -31.237  1.00  2.370          H  
ATOM  17195 2HB  ARG A1086     -14.043 -35.468 -32.347  1.00  2.370          H  
ATOM  17196 1HG  ARG A1086     -13.024 -34.554 -30.078  1.00  2.370          H  
ATOM  17197 2HG  ARG A1086     -13.475 -36.190 -29.526  1.00  2.370          H  
ATOM  17198 1HD  ARG A1086     -11.910 -35.579 -32.014  1.00  2.370          H  
ATOM  17199 2HD  ARG A1086     -11.223 -36.134 -30.471  1.00  2.370          H  
ATOM  17200  HE  ARG A1086     -12.944 -38.089 -30.842  1.00  2.370          H  
ATOM  17201 1HH1 ARG A1086     -10.904 -36.625 -33.353  1.00  2.370          H  
ATOM  17202 2HH1 ARG A1086     -10.807 -38.106 -34.271  1.00  2.370          H  
ATOM  17203 1HH2 ARG A1086     -12.778 -39.986 -32.034  1.00  2.370          H  
ATOM  17204 2HH2 ARG A1086     -11.872 -39.994 -33.544  1.00  2.370          H  
ATOM  17205  N   ALA A1087     -16.236 -33.948 -33.317  1.00  1.340          N  
ATOM  17206  CA  ALA A1087     -15.474 -32.701 -33.408  1.00  1.400          C  
ATOM  17207  C   ALA A1087     -15.786 -32.181 -34.784  1.00  1.370          C  
ATOM  17208  O   ALA A1087     -14.894 -31.713 -35.489  1.00  1.500          O  
ATOM  17209  CB  ALA A1087     -13.981 -32.847 -33.272  1.00  1.940          C  
ATOM  17210  H   ALA A1087     -16.737 -34.180 -34.163  1.00  1.610          H  
ATOM  17211  HA  ALA A1087     -15.845 -31.994 -32.665  1.00  1.680          H  
ATOM  17212 1HB  ALA A1087     -13.564 -31.890 -33.408  1.00  2.320          H  
ATOM  17213 2HB  ALA A1087     -13.676 -33.195 -32.319  1.00  2.320          H  
ATOM  17214 3HB  ALA A1087     -13.606 -33.525 -34.038  1.00  2.320          H  
ATOM  17215  N   ILE A1088     -17.044 -32.293 -35.187  1.00  1.290          N  
ATOM  17216  CA  ILE A1088     -17.408 -31.999 -36.565  1.00  1.310          C  
ATOM  17217  C   ILE A1088     -18.413 -30.889 -36.754  1.00  1.320          C  
ATOM  17218  O   ILE A1088     -19.520 -30.956 -36.235  1.00  1.380          O  
ATOM  17219  CB  ILE A1088     -17.983 -33.300 -37.194  1.00  1.830          C  
ATOM  17220  CG1 ILE A1088     -16.880 -34.414 -37.164  1.00  1.830          C  
ATOM  17221  CG2 ILE A1088     -18.511 -33.042 -38.638  1.00  1.830          C  
ATOM  17222  CD1 ILE A1088     -17.356 -35.817 -37.445  1.00  1.830          C  
ATOM  17223  H   ILE A1088     -17.760 -32.632 -34.555  1.00  1.550          H  
ATOM  17224  HA  ILE A1088     -16.504 -31.718 -37.103  1.00  1.570          H  
ATOM  17225  HB  ILE A1088     -18.818 -33.656 -36.581  1.00  2.190          H  
ATOM  17226 1HG1 ILE A1088     -16.131 -34.156 -37.900  1.00  2.190          H  
ATOM  17227 2HG1 ILE A1088     -16.416 -34.439 -36.202  1.00  2.190          H  
ATOM  17228 1HG2 ILE A1088     -18.919 -33.955 -39.053  1.00  2.190          H  
ATOM  17229 2HG2 ILE A1088     -19.303 -32.292 -38.628  1.00  2.190          H  
ATOM  17230 3HG2 ILE A1088     -17.694 -32.693 -39.273  1.00  2.190          H  
ATOM  17231 1HD1 ILE A1088     -16.507 -36.499 -37.398  1.00  2.190          H  
ATOM  17232 2HD1 ILE A1088     -18.094 -36.107 -36.691  1.00  2.190          H  
ATOM  17233 3HD1 ILE A1088     -17.796 -35.873 -38.431  1.00  2.190          H  
ATOM  17234  N   LEU A1089     -18.057 -29.912 -37.579  1.00  1.350          N  
ATOM  17235  CA  LEU A1089     -18.987 -28.849 -37.907  1.00  1.390          C  
ATOM  17236  C   LEU A1089     -19.299 -29.022 -39.401  1.00  1.510          C  
ATOM  17237  O   LEU A1089     -18.517 -28.634 -40.283  1.00  1.630          O  
ATOM  17238  CB  LEU A1089     -18.344 -27.477 -37.613  1.00  1.930          C  
ATOM  17239  CG  LEU A1089     -19.247 -26.184 -37.465  1.00  1.930          C  
ATOM  17240  CD1 LEU A1089     -20.088 -25.916 -38.747  1.00  1.930          C  
ATOM  17241  CD2 LEU A1089     -20.130 -26.321 -36.178  1.00  1.930          C  
ATOM  17242  H   LEU A1089     -17.122 -29.911 -37.967  1.00  1.620          H  
ATOM  17243  HA  LEU A1089     -19.905 -28.976 -37.337  1.00  1.670          H  
ATOM  17244 1HB  LEU A1089     -17.815 -27.571 -36.690  1.00  2.320          H  
ATOM  17245 2HB  LEU A1089     -17.612 -27.267 -38.394  1.00  2.320          H  
ATOM  17246  HG  LEU A1089     -18.586 -25.322 -37.336  1.00  2.320          H  
ATOM  17247 1HD1 LEU A1089     -20.664 -24.999 -38.614  1.00  2.320          H  
ATOM  17248 2HD1 LEU A1089     -19.421 -25.805 -39.599  1.00  2.320          H  
ATOM  17249 3HD1 LEU A1089     -20.775 -26.731 -38.933  1.00  2.320          H  
ATOM  17250 1HD2 LEU A1089     -20.711 -25.411 -36.044  1.00  2.320          H  
ATOM  17251 2HD2 LEU A1089     -20.811 -27.164 -36.258  1.00  2.320          H  
ATOM  17252 3HD2 LEU A1089     -19.488 -26.464 -35.305  1.00  2.320          H  
ATOM  17253  N   GLU A1090     -20.449 -29.605 -39.689  1.00  1.710          N  
ATOM  17254  CA  GLU A1090     -20.864 -29.924 -41.039  1.00  1.920          C  
ATOM  17255  C   GLU A1090     -21.407 -28.662 -41.690  1.00  1.940          C  
ATOM  17256  O   GLU A1090     -22.609 -28.385 -41.636  1.00  2.270          O  
ATOM  17257  CB  GLU A1090     -21.943 -31.015 -40.999  1.00  2.600          C  
ATOM  17258  CG  GLU A1090     -22.372 -31.595 -42.343  1.00  2.600          C  
ATOM  17259  CD  GLU A1090     -21.316 -32.486 -42.967  1.00  2.600          C  
ATOM  17260  OE1 GLU A1090     -20.545 -33.056 -42.230  1.00  2.600          O  
ATOM  17261  OE2 GLU A1090     -21.298 -32.620 -44.166  1.00  2.600          O  
ATOM  17262  H   GLU A1090     -21.051 -29.908 -38.932  1.00  2.050          H  
ATOM  17263  HA  GLU A1090     -20.004 -30.278 -41.610  1.00  2.300          H  
ATOM  17264 1HB  GLU A1090     -21.590 -31.842 -40.379  1.00  3.120          H  
ATOM  17265 2HB  GLU A1090     -22.836 -30.618 -40.516  1.00  3.120          H  
ATOM  17266 1HG  GLU A1090     -23.280 -32.159 -42.202  1.00  3.120          H  
ATOM  17267 2HG  GLU A1090     -22.593 -30.773 -43.025  1.00  3.120          H  
ATOM  17268  N   SER A1091     -20.500 -27.878 -42.253  1.00  1.970          N  
ATOM  17269  CA  SER A1091     -20.819 -26.591 -42.845  1.00  2.170          C  
ATOM  17270  C   SER A1091     -21.525 -26.727 -44.190  1.00  2.200          C  
ATOM  17271  O   SER A1091     -21.592 -27.805 -44.784  1.00  2.380          O  
ATOM  17272  CB  SER A1091     -19.564 -25.780 -43.022  1.00  2.960          C  
ATOM  17273  OG  SER A1091     -18.742 -26.321 -44.014  1.00  2.960          O  
ATOM  17274  H   SER A1091     -19.526 -28.182 -42.212  1.00  2.360          H  
ATOM  17275  HA  SER A1091     -21.485 -26.058 -42.165  1.00  2.600          H  
ATOM  17276 1HB  SER A1091     -19.825 -24.772 -43.273  1.00  3.550          H  
ATOM  17277 2HB  SER A1091     -19.029 -25.764 -42.080  1.00  3.550          H  
ATOM  17278  HG  SER A1091     -17.971 -25.750 -44.059  1.00  3.550          H  
ATOM  17279  N   ASN A1092     -22.052 -25.606 -44.670  1.00  2.240          N  
ATOM  17280  CA  ASN A1092     -22.766 -25.526 -45.940  1.00  2.360          C  
ATOM  17281  C   ASN A1092     -22.589 -24.139 -46.523  1.00  2.270          C  
ATOM  17282  O   ASN A1092     -22.793 -23.148 -45.818  1.00  2.180          O  
ATOM  17283  CB  ASN A1092     -24.250 -25.824 -45.777  1.00  3.260          C  
ATOM  17284  CG  ASN A1092     -24.991 -25.974 -47.124  1.00  3.260          C  
ATOM  17285  OD1 ASN A1092     -24.936 -25.107 -48.023  1.00  3.260          O  
ATOM  17286  ND2 ASN A1092     -25.699 -27.072 -47.266  1.00  3.260          N  
ATOM  17287  H   ASN A1092     -21.936 -24.769 -44.123  1.00  2.690          H  
ATOM  17288  HA  ASN A1092     -22.328 -26.242 -46.638  1.00  2.830          H  
ATOM  17289 1HB  ASN A1092     -24.371 -26.747 -45.205  1.00  3.910          H  
ATOM  17290 2HB  ASN A1092     -24.720 -25.025 -45.208  1.00  3.910          H  
ATOM  17291 1HD2 ASN A1092     -26.215 -27.231 -48.111  1.00  3.910          H  
ATOM  17292 2HD2 ASN A1092     -25.731 -27.749 -46.529  1.00  3.910          H  
ATOM  17293  N   ASP A1093     -22.308 -24.062 -47.822  1.00  2.310          N  
ATOM  17294  CA  ASP A1093     -22.100 -22.796 -48.523  1.00  2.270          C  
ATOM  17295  C   ASP A1093     -23.225 -21.790 -48.267  1.00  2.230          C  
ATOM  17296  O   ASP A1093     -22.981 -20.579 -48.225  1.00  2.180          O  
ATOM  17297  CB  ASP A1093     -22.031 -23.047 -50.025  1.00  3.190          C  
ATOM  17298  CG  ASP A1093     -20.792 -23.805 -50.454  1.00  3.190          C  
ATOM  17299  OD1 ASP A1093     -19.887 -23.958 -49.667  1.00  3.190          O  
ATOM  17300  OD2 ASP A1093     -20.771 -24.244 -51.572  1.00  3.190          O  
ATOM  17301  H   ASP A1093     -22.172 -24.921 -48.342  1.00  2.770          H  
ATOM  17302  HA  ASP A1093     -21.156 -22.371 -48.190  1.00  2.720          H  
ATOM  17303 1HB  ASP A1093     -22.912 -23.610 -50.337  1.00  3.830          H  
ATOM  17304 2HB  ASP A1093     -22.055 -22.093 -50.551  1.00  3.830          H  
ATOM  17305  N   GLN A1094     -24.459 -22.282 -48.117  1.00  2.320          N  
ATOM  17306  CA  GLN A1094     -25.603 -21.413 -47.866  1.00  2.350          C  
ATOM  17307  C   GLN A1094     -25.465 -20.697 -46.523  1.00  2.310          C  
ATOM  17308  O   GLN A1094     -25.880 -19.539 -46.386  1.00  2.430          O  
ATOM  17309  CB  GLN A1094     -26.900 -22.224 -47.872  1.00  3.280          C  
ATOM  17310  CG  GLN A1094     -27.301 -22.759 -49.233  1.00  3.280          C  
ATOM  17311  CD  GLN A1094     -28.530 -23.641 -49.153  1.00  3.280          C  
ATOM  17312  OE1 GLN A1094     -28.796 -24.249 -48.111  1.00  3.280          O  
ATOM  17313  NE2 GLN A1094     -29.283 -23.719 -50.243  1.00  3.280          N  
ATOM  17314  H   GLN A1094     -24.608 -23.291 -48.178  1.00  2.780          H  
ATOM  17315  HA  GLN A1094     -25.648 -20.662 -48.652  1.00  2.820          H  
ATOM  17316 1HB  GLN A1094     -26.792 -23.074 -47.199  1.00  3.930          H  
ATOM  17317 2HB  GLN A1094     -27.715 -21.609 -47.495  1.00  3.930          H  
ATOM  17318 1HG  GLN A1094     -27.520 -21.919 -49.891  1.00  3.930          H  
ATOM  17319 2HG  GLN A1094     -26.480 -23.348 -49.638  1.00  3.930          H  
ATOM  17320 1HE2 GLN A1094     -30.107 -24.289 -50.243  1.00  3.930          H  
ATOM  17321 2HE2 GLN A1094     -29.032 -23.211 -51.068  1.00  3.930          H  
ATOM  17322  N   ARG A1095     -24.912 -21.403 -45.524  1.00  2.190          N  
ATOM  17323  CA  ARG A1095     -24.759 -20.859 -44.192  1.00  2.150          C  
ATOM  17324  C   ARG A1095     -23.586 -19.914 -44.206  1.00  1.990          C  
ATOM  17325  O   ARG A1095     -23.599 -18.905 -43.505  1.00  1.930          O  
ATOM  17326  CB  ARG A1095     -24.546 -21.951 -43.159  1.00  3.030          C  
ATOM  17327  CG  ARG A1095     -25.751 -22.834 -42.893  1.00  3.030          C  
ATOM  17328  CD  ARG A1095     -25.461 -23.882 -41.864  1.00  3.030          C  
ATOM  17329  NE  ARG A1095     -26.616 -24.748 -41.636  1.00  3.030          N  
ATOM  17330  CZ  ARG A1095     -26.704 -25.740 -40.702  1.00  3.030          C  
ATOM  17331  NH1 ARG A1095     -25.715 -26.002 -39.876  1.00  3.030          N  
ATOM  17332  NH2 ARG A1095     -27.811 -26.455 -40.618  1.00  3.030          N  
ATOM  17333  H   ARG A1095     -24.543 -22.334 -45.702  1.00  2.630          H  
ATOM  17334  HA  ARG A1095     -25.660 -20.303 -43.929  1.00  2.580          H  
ATOM  17335 1HB  ARG A1095     -23.720 -22.588 -43.465  1.00  3.630          H  
ATOM  17336 2HB  ARG A1095     -24.277 -21.501 -42.227  1.00  3.630          H  
ATOM  17337 1HG  ARG A1095     -26.569 -22.214 -42.524  1.00  3.630          H  
ATOM  17338 2HG  ARG A1095     -26.056 -23.323 -43.819  1.00  3.630          H  
ATOM  17339 1HD  ARG A1095     -24.625 -24.500 -42.197  1.00  3.630          H  
ATOM  17340 2HD  ARG A1095     -25.207 -23.395 -40.926  1.00  3.630          H  
ATOM  17341  HE  ARG A1095     -27.421 -24.602 -42.232  1.00  3.630          H  
ATOM  17342 1HH1 ARG A1095     -24.863 -25.469 -39.911  1.00  3.630          H  
ATOM  17343 2HH1 ARG A1095     -25.824 -26.755 -39.175  1.00  3.630          H  
ATOM  17344 1HH2 ARG A1095     -28.583 -26.268 -41.238  1.00  3.630          H  
ATOM  17345 2HH2 ARG A1095     -27.880 -27.188 -39.922  1.00  3.630          H  
ATOM  17346  N   ILE A1096     -22.575 -20.242 -45.007  1.00  1.970          N  
ATOM  17347  CA  ILE A1096     -21.390 -19.411 -45.132  1.00  1.900          C  
ATOM  17348  C   ILE A1096     -21.773 -18.064 -45.722  1.00  1.870          C  
ATOM  17349  O   ILE A1096     -21.260 -17.029 -45.302  1.00  1.760          O  
ATOM  17350  CB  ILE A1096     -20.262 -20.079 -45.936  1.00  2.690          C  
ATOM  17351  CG1 ILE A1096     -19.403 -20.967 -45.007  1.00  2.690          C  
ATOM  17352  CG2 ILE A1096     -19.367 -19.033 -46.626  1.00  2.690          C  
ATOM  17353  CD1 ILE A1096     -20.113 -22.053 -44.267  1.00  2.690          C  
ATOM  17354  H   ILE A1096     -22.643 -21.133 -45.515  1.00  2.360          H  
ATOM  17355  HA  ILE A1096     -20.997 -19.238 -44.132  1.00  2.280          H  
ATOM  17356  HB  ILE A1096     -20.697 -20.716 -46.686  1.00  3.230          H  
ATOM  17357 1HG1 ILE A1096     -18.609 -21.420 -45.602  1.00  3.230          H  
ATOM  17358 2HG1 ILE A1096     -18.967 -20.332 -44.264  1.00  3.230          H  
ATOM  17359 1HG2 ILE A1096     -18.587 -19.547 -47.183  1.00  3.230          H  
ATOM  17360 2HG2 ILE A1096     -19.936 -18.420 -47.318  1.00  3.230          H  
ATOM  17361 3HG2 ILE A1096     -18.912 -18.393 -45.877  1.00  3.230          H  
ATOM  17362 1HD1 ILE A1096     -19.390 -22.566 -43.662  1.00  3.230          H  
ATOM  17363 2HD1 ILE A1096     -20.881 -21.648 -43.631  1.00  3.230          H  
ATOM  17364 3HD1 ILE A1096     -20.545 -22.741 -44.976  1.00  3.230          H  
ATOM  17365  N   ALA A1097     -22.625 -18.057 -46.746  1.00  2.000          N  
ATOM  17366  CA  ALA A1097     -23.041 -16.782 -47.301  1.00  2.040          C  
ATOM  17367  C   ALA A1097     -23.744 -15.922 -46.238  1.00  1.960          C  
ATOM  17368  O   ALA A1097     -23.446 -14.726 -46.105  1.00  1.940          O  
ATOM  17369  CB  ALA A1097     -23.959 -17.022 -48.476  1.00  2.840          C  
ATOM  17370  H   ALA A1097     -22.961 -18.941 -47.143  1.00  2.400          H  
ATOM  17371  HA  ALA A1097     -22.152 -16.250 -47.637  1.00  2.450          H  
ATOM  17372 1HB  ALA A1097     -24.256 -16.070 -48.910  1.00  3.410          H  
ATOM  17373 2HB  ALA A1097     -23.437 -17.620 -49.222  1.00  3.410          H  
ATOM  17374 3HB  ALA A1097     -24.845 -17.562 -48.134  1.00  3.410          H  
ATOM  17375  N   GLN A1098     -24.620 -16.548 -45.430  1.00  1.970          N  
ATOM  17376  CA  GLN A1098     -25.331 -15.837 -44.368  1.00  1.960          C  
ATOM  17377  C   GLN A1098     -24.348 -15.337 -43.317  1.00  1.790          C  
ATOM  17378  O   GLN A1098     -24.468 -14.217 -42.803  1.00  1.770          O  
ATOM  17379  CB  GLN A1098     -26.329 -16.783 -43.699  1.00  2.750          C  
ATOM  17380  CG  GLN A1098     -27.502 -17.191 -44.559  1.00  2.750          C  
ATOM  17381  CD  GLN A1098     -28.319 -18.289 -43.899  1.00  2.750          C  
ATOM  17382  OE1 GLN A1098     -27.861 -18.901 -42.927  1.00  2.750          O  
ATOM  17383  NE2 GLN A1098     -29.508 -18.547 -44.418  1.00  2.750          N  
ATOM  17384  H   GLN A1098     -24.844 -17.535 -45.601  1.00  2.360          H  
ATOM  17385  HA  GLN A1098     -25.850 -14.981 -44.800  1.00  2.350          H  
ATOM  17386 1HB  GLN A1098     -25.812 -17.687 -43.396  1.00  3.300          H  
ATOM  17387 2HB  GLN A1098     -26.713 -16.322 -42.803  1.00  3.300          H  
ATOM  17388 1HG  GLN A1098     -28.146 -16.328 -44.710  1.00  3.300          H  
ATOM  17389 2HG  GLN A1098     -27.139 -17.556 -45.515  1.00  3.300          H  
ATOM  17390 1HE2 GLN A1098     -30.083 -19.265 -44.023  1.00  3.300          H  
ATOM  17391 2HE2 GLN A1098     -29.837 -18.028 -45.209  1.00  3.300          H  
ATOM  17392  N   LEU A1099     -23.361 -16.181 -43.031  1.00  1.700          N  
ATOM  17393  CA  LEU A1099     -22.323 -15.927 -42.065  1.00  1.570          C  
ATOM  17394  C   LEU A1099     -21.502 -14.729 -42.449  1.00  1.550          C  
ATOM  17395  O   LEU A1099     -21.268 -13.853 -41.618  1.00  1.500          O  
ATOM  17396  CB  LEU A1099     -21.417 -17.148 -41.985  1.00  2.250          C  
ATOM  17397  CG  LEU A1099     -20.256 -17.096 -41.088  1.00  2.250          C  
ATOM  17398  CD1 LEU A1099     -20.699 -16.896 -39.723  1.00  2.250          C  
ATOM  17399  CD2 LEU A1099     -19.503 -18.383 -41.208  1.00  2.250          C  
ATOM  17400  H   LEU A1099     -23.367 -17.096 -43.480  1.00  2.040          H  
ATOM  17401  HA  LEU A1099     -22.806 -15.741 -41.109  1.00  1.880          H  
ATOM  17402 1HB  LEU A1099     -22.014 -17.996 -41.719  1.00  2.700          H  
ATOM  17403 2HB  LEU A1099     -21.020 -17.311 -42.953  1.00  2.700          H  
ATOM  17404  HG  LEU A1099     -19.616 -16.280 -41.370  1.00  2.700          H  
ATOM  17405 1HD1 LEU A1099     -19.846 -16.871 -39.106  1.00  2.700          H  
ATOM  17406 2HD1 LEU A1099     -21.235 -15.961 -39.613  1.00  2.700          H  
ATOM  17407 3HD1 LEU A1099     -21.342 -17.723 -39.436  1.00  2.700          H  
ATOM  17408 1HD2 LEU A1099     -18.631 -18.359 -40.553  1.00  2.700          H  
ATOM  17409 2HD2 LEU A1099     -20.154 -19.193 -40.929  1.00  2.700          H  
ATOM  17410 3HD2 LEU A1099     -19.190 -18.525 -42.223  1.00  2.700          H  
ATOM  17411  N   SER A1100     -21.108 -14.651 -43.718  1.00  1.630          N  
ATOM  17412  CA  SER A1100     -20.323 -13.529 -44.178  1.00  1.660          C  
ATOM  17413  C   SER A1100     -21.047 -12.236 -43.873  1.00  1.650          C  
ATOM  17414  O   SER A1100     -20.448 -11.311 -43.310  1.00  1.680          O  
ATOM  17415  CB  SER A1100     -20.097 -13.617 -45.666  1.00  2.310          C  
ATOM  17416  OG  SER A1100     -19.354 -12.525 -46.113  1.00  2.310          O  
ATOM  17417  H   SER A1100     -21.304 -15.430 -44.354  1.00  1.960          H  
ATOM  17418  HA  SER A1100     -19.366 -13.531 -43.657  1.00  1.990          H  
ATOM  17419 1HB  SER A1100     -19.587 -14.546 -45.910  1.00  2.770          H  
ATOM  17420 2HB  SER A1100     -21.061 -13.636 -46.174  1.00  2.770          H  
ATOM  17421  HG  SER A1100     -19.252 -12.650 -47.058  1.00  2.770          H  
ATOM  17422  N   GLU A1101     -22.348 -12.166 -44.201  1.00  1.680          N  
ATOM  17423  CA  GLU A1101     -23.070 -10.934 -43.922  1.00  1.720          C  
ATOM  17424  C   GLU A1101     -23.110 -10.624 -42.426  1.00  1.630          C  
ATOM  17425  O   GLU A1101     -22.899  -9.475 -42.028  1.00  1.630          O  
ATOM  17426  CB  GLU A1101     -24.508 -11.006 -44.448  1.00  2.390          C  
ATOM  17427  CG  GLU A1101     -24.644 -10.993 -45.967  1.00  2.390          C  
ATOM  17428  CD  GLU A1101     -26.088 -11.084 -46.433  1.00  2.390          C  
ATOM  17429  OE1 GLU A1101     -26.947 -11.307 -45.611  1.00  2.390          O  
ATOM  17430  OE2 GLU A1101     -26.324 -10.919 -47.608  1.00  2.390          O  
ATOM  17431  H   GLU A1101     -22.796 -12.957 -44.683  1.00  2.020          H  
ATOM  17432  HA  GLU A1101     -22.553 -10.116 -44.423  1.00  2.060          H  
ATOM  17433 1HB  GLU A1101     -24.975 -11.923 -44.084  1.00  2.870          H  
ATOM  17434 2HB  GLU A1101     -25.082 -10.170 -44.050  1.00  2.870          H  
ATOM  17435 1HG  GLU A1101     -24.200 -10.078 -46.355  1.00  2.870          H  
ATOM  17436 2HG  GLU A1101     -24.084 -11.837 -46.369  1.00  2.870          H  
ATOM  17437  N   LEU A1102     -23.332 -11.637 -41.583  1.00  1.580          N  
ATOM  17438  CA  LEU A1102     -23.392 -11.364 -40.152  1.00  1.530          C  
ATOM  17439  C   LEU A1102     -22.065 -10.904 -39.577  1.00  1.440          C  
ATOM  17440  O   LEU A1102     -22.028 -10.009 -38.725  1.00  1.460          O  
ATOM  17441  CB  LEU A1102     -23.799 -12.615 -39.385  1.00  2.160          C  
ATOM  17442  CG  LEU A1102     -25.216 -13.137 -39.572  1.00  2.160          C  
ATOM  17443  CD1 LEU A1102     -25.311 -14.455 -38.834  1.00  2.160          C  
ATOM  17444  CD2 LEU A1102     -26.224 -12.127 -39.046  1.00  2.160          C  
ATOM  17445  H   LEU A1102     -23.534 -12.572 -41.960  1.00  1.900          H  
ATOM  17446  HA  LEU A1102     -24.107 -10.568 -39.991  1.00  1.840          H  
ATOM  17447 1HB  LEU A1102     -23.115 -13.416 -39.672  1.00  2.590          H  
ATOM  17448 2HB  LEU A1102     -23.662 -12.419 -38.323  1.00  2.590          H  
ATOM  17449  HG  LEU A1102     -25.418 -13.327 -40.622  1.00  2.590          H  
ATOM  17450 1HD1 LEU A1102     -26.304 -14.859 -38.935  1.00  2.590          H  
ATOM  17451 2HD1 LEU A1102     -24.587 -15.162 -39.236  1.00  2.590          H  
ATOM  17452 3HD1 LEU A1102     -25.105 -14.280 -37.788  1.00  2.590          H  
ATOM  17453 1HD2 LEU A1102     -27.230 -12.531 -39.159  1.00  2.590          H  
ATOM  17454 2HD2 LEU A1102     -26.015 -11.931 -38.004  1.00  2.590          H  
ATOM  17455 3HD2 LEU A1102     -26.157 -11.198 -39.597  1.00  2.590          H  
ATOM  17456  N   LEU A1103     -20.982 -11.534 -40.021  1.00  1.400          N  
ATOM  17457  CA  LEU A1103     -19.655 -11.220 -39.535  1.00  1.350          C  
ATOM  17458  C   LEU A1103     -19.189  -9.844 -39.938  1.00  1.400          C  
ATOM  17459  O   LEU A1103     -18.441  -9.216 -39.192  1.00  1.490          O  
ATOM  17460  CB  LEU A1103     -18.644 -12.252 -40.016  1.00  1.910          C  
ATOM  17461  CG  LEU A1103     -18.736 -13.675 -39.433  1.00  1.910          C  
ATOM  17462  CD1 LEU A1103     -17.759 -14.555 -40.187  1.00  1.910          C  
ATOM  17463  CD2 LEU A1103     -18.408 -13.685 -37.938  1.00  1.910          C  
ATOM  17464  H   LEU A1103     -21.098 -12.287 -40.704  1.00  1.680          H  
ATOM  17465  HA  LEU A1103     -19.690 -11.230 -38.451  1.00  1.620          H  
ATOM  17466 1HB  LEU A1103     -18.815 -12.357 -41.086  1.00  2.290          H  
ATOM  17467 2HB  LEU A1103     -17.636 -11.870 -39.852  1.00  2.290          H  
ATOM  17468  HG  LEU A1103     -19.737 -14.058 -39.585  1.00  2.290          H  
ATOM  17469 1HD1 LEU A1103     -17.817 -15.571 -39.819  1.00  2.290          H  
ATOM  17470 2HD1 LEU A1103     -18.010 -14.534 -41.238  1.00  2.290          H  
ATOM  17471 3HD1 LEU A1103     -16.755 -14.185 -40.046  1.00  2.290          H  
ATOM  17472 1HD2 LEU A1103     -18.470 -14.702 -37.564  1.00  2.290          H  
ATOM  17473 2HD2 LEU A1103     -17.393 -13.312 -37.782  1.00  2.290          H  
ATOM  17474 3HD2 LEU A1103     -19.106 -13.070 -37.385  1.00  2.290          H  
ATOM  17475  N   THR A1104     -19.562  -9.353 -41.120  1.00  1.460          N  
ATOM  17476  CA  THR A1104     -19.089  -8.020 -41.436  1.00  1.520          C  
ATOM  17477  C   THR A1104     -20.067  -6.958 -40.940  1.00  1.610          C  
ATOM  17478  O   THR A1104     -19.670  -5.811 -40.719  1.00  1.700          O  
ATOM  17479  CB  THR A1104     -18.828  -7.848 -42.931  1.00  2.100          C  
ATOM  17480  OG1 THR A1104     -20.039  -7.988 -43.677  1.00  2.100          O  
ATOM  17481  CG2 THR A1104     -17.834  -8.921 -43.382  1.00  2.100          C  
ATOM  17482  H   THR A1104     -20.112  -9.904 -41.794  1.00  1.750          H  
ATOM  17483  HA  THR A1104     -18.144  -7.854 -40.931  1.00  1.820          H  
ATOM  17484  HB  THR A1104     -18.425  -6.878 -43.095  1.00  2.520          H  
ATOM  17485  HG1 THR A1104     -20.582  -7.202 -43.567  1.00  2.520          H  
ATOM  17486 1HG2 THR A1104     -17.629  -8.804 -44.444  1.00  2.520          H  
ATOM  17487 2HG2 THR A1104     -16.907  -8.818 -42.817  1.00  2.520          H  
ATOM  17488 3HG2 THR A1104     -18.256  -9.906 -43.206  1.00  2.520          H  
ATOM  17489  N   ALA A1105     -21.343  -7.336 -40.737  1.00  1.670          N  
ATOM  17490  CA  ALA A1105     -22.354  -6.435 -40.189  1.00  1.840          C  
ATOM  17491  C   ALA A1105     -22.058  -6.080 -38.726  1.00  1.830          C  
ATOM  17492  O   ALA A1105     -22.263  -4.931 -38.304  1.00  1.940          O  
ATOM  17493  CB  ALA A1105     -23.732  -7.062 -40.290  1.00  2.510          C  
ATOM  17494  H   ALA A1105     -21.644  -8.274 -41.016  1.00  2.000          H  
ATOM  17495  HA  ALA A1105     -22.337  -5.516 -40.771  1.00  2.210          H  
ATOM  17496 1HB  ALA A1105     -24.476  -6.369 -39.902  1.00  3.010          H  
ATOM  17497 2HB  ALA A1105     -23.952  -7.287 -41.332  1.00  3.010          H  
ATOM  17498 3HB  ALA A1105     -23.752  -7.983 -39.708  1.00  3.010          H  
ATOM  17499  N   VAL A1106     -21.571  -7.065 -37.965  1.00  1.840          N  
ATOM  17500  CA  VAL A1106     -21.265  -6.910 -36.553  1.00  2.000          C  
ATOM  17501  C   VAL A1106     -20.317  -8.011 -36.057  1.00  2.060          C  
ATOM  17502  O   VAL A1106     -19.118  -7.765 -35.963  1.00  2.100          O  
ATOM  17503  OXT VAL A1106     -20.760  -9.009 -35.497  1.00  3.000          O  
ATOM  17504  CB  VAL A1106     -22.600  -6.832 -35.758  1.00  2.600          C  
ATOM  17505  CG1 VAL A1106     -23.469  -8.093 -36.004  1.00  2.600          C  
ATOM  17506  CG2 VAL A1106     -22.295  -6.640 -34.258  1.00  2.600          C  
ATOM  17507  H   VAL A1106     -21.463  -7.997 -38.379  1.00  2.210          H  
ATOM  17508  HA  VAL A1106     -20.754  -5.958 -36.425  1.00  2.400          H  
ATOM  17509  HB  VAL A1106     -23.172  -5.979 -36.117  1.00  3.120          H  
ATOM  17510 1HG1 VAL A1106     -24.401  -7.986 -35.468  1.00  3.120          H  
ATOM  17511 2HG1 VAL A1106     -23.676  -8.183 -37.067  1.00  3.120          H  
ATOM  17512 3HG1 VAL A1106     -22.981  -8.978 -35.683  1.00  3.120          H  
ATOM  17513 1HG2 VAL A1106     -23.226  -6.554 -33.701  1.00  3.120          H  
ATOM  17514 2HG2 VAL A1106     -21.726  -7.470 -33.877  1.00  3.120          H  
ATOM  17515 3HG2 VAL A1106     -21.712  -5.728 -34.128  1.00  3.120          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 -6181.78 705.297 4470.96 -385.199 136.094 251.004 2248.05 -2482.09 -9.77156 -66.9873 -1808.71 -311.082 -649.906 -104.937 -172.247 -125.58 0 45.7622 84.7727 626.553 912.678 -182.269 269.417 -234.995 138.859 853.427 -1972.68
THR:NtermProteinFull_1 -1.72837 0.18049 1.18353 -0.12653 0.08787 0.0716 0.34061 -0.66878 -0.03206 -0.1655 -0.56979 -1.41392 0 0 0 0 0 -0.00229 0.00081 0.07643 0 0 2.30035 -1.0874 0 0.12357 -1.42936
LEU_2 -1.72605 0.37779 1.37607 -0.47122 0.25769 0.09199 0.13022 -0.63829 -0 -0 0.25203 0.16632 0 0 0 0 0 0.04192 0.01803 0.58535 0 -0.35952 0 0.18072 -0.10874 0.6932 0.86752
PRO_3 -2.29176 0.35577 2.00175 -0.19891 0.00465 0.14312 0.52545 -0.81387 -0.00113 -0.00279 -0.58034 0.05017 0 0 0 0 0 0.01261 0.00197 0.35184 0 -0.85342 0 -2.4119 -0.2537 0.68666 -3.27383
THR_4 -1.29381 0.05856 0.90022 -0.17334 0.05779 0.1466 0.05088 -0.52867 -0 -0 -0.03052 -2.07114 0 0 0 0 0 0.01544 0.03864 0.52983 0 0.0972 2.30427 -1.0874 1.19422 0.30493 0.51371
SER_5 -2.45885 0.1989 2.23618 -0.02845 0 0.06647 0.44882 -1.10121 -0.00258 -0.04651 -0.39353 -0.31455 0 0 0 0 0 -0.00281 0.00094 0.04216 0 -0.53799 0.60761 -0.77834 1.16799 0.32835 -0.56741
ILE_6 -7.78064 1.15369 2.19714 -0.48532 0.37059 0.11842 2.5888 -2.08959 -0 -0 -0.19431 -0.21118 0 0 0 0 0 -0.03851 0.07058 0.27606 0 -0.59114 0 0.73287 -0.30368 0.47308 -3.71314
ASN_7 -6.64961 0.43986 6.69975 -0.21603 0.01668 0.30501 2.6003 -3.26821 -0.01751 -0.14252 -2.38073 -0.39302 0 0 -0.76098 -0.49456 0 0.30364 0.02976 0 2.76639 0.00339 0 -0.93687 -0.19905 0.59074 -1.70356
VAL_8 -7.88223 1.07786 1.71587 -0.32515 0.36618 0.07509 1.92083 -2.13607 -0 -0 -0.66216 -0.34676 0 0 0 0 0 -0.07091 0.0024 0.27087 0 -0.15759 0 1.9342 -0.19406 0.59264 -3.81897
LEU_9 -9.17443 1.97842 3.07519 -0.53701 0.5341 0.13286 2.70837 -2.68932 -0 -0 -1.31171 0.25014 0 0 0 0 0 0.14789 0.03867 0.33804 0 -0.29701 0 0.18072 -0.27349 0.68642 -4.21216
ASP_10 -4.57677 0.20936 5.92942 -0.10087 0.00264 0.29796 2.32901 -2.71633 -0.03023 -0.30658 -1.62097 -0.45303 0 0 0 0 0 0.1723 0.01348 0 1.71262 0.15709 0 -2.3716 -0.30583 0.63316 -1.02518
HIS_D_11 -9.34292 1.10837 8.82918 -0.7692 0.03057 0.79825 4.08098 -4.24032 -0 -0 -3.60891 -0.30456 0 0 0 -1.41216 0 0.01657 0.01728 0 1.66128 -0.14234 0 -0.45461 -0.14515 0.51899 -3.35872
PHE_12 -9.10128 0.75613 4.87375 -0.52108 0.28755 0.22677 3.20773 -3.03123 -0 -0 -3.13213 -0.19785 0 0 0 0 0 0.1719 0.02273 0 3.28806 -0.08921 0 1.0402 -0.07132 0.53893 -1.73033
GLU_13 -5.28059 0.21283 6.01155 -0.21006 0.02231 0.27605 1.93655 -2.66884 -0.03217 -0.28492 -1.3751 -0.5544 0 0 0 0 0 0.05756 0.09587 0 3.0321 -0.29666 0 -2.7348 -0.37906 0.57302 -1.59875
LEU_14 -6.63393 0.58877 4.241 -0.65991 0.18306 0.22046 2.43772 -2.47974 -0.00196 -0.01216 -1.69255 0.1215 0 0 -0.80858 0 0 0.25386 0.06165 0.86535 0 -0.20954 0 0.18072 -0.32021 0.58499 -3.07951
TYR_15 -6.01125 0.3964 4.62012 -1.00879 0.06368 0.40238 1.55883 -2.37277 -0 -0 -0.91422 -0.31788 0 0 0 0 0 -0.00345 0.5645 0 1.93547 -0.35144 7e-05 1.2797 -0.03262 0.46665 0.27537
GLY_16 -2.41547 0.15944 2.86784 -6e-05 0 0 1.36296 -1.52257 -0 -0 -1.13916 -0.32657 0 0 0 0 0 -0.12025 0 0 0 -1.54186 0 0.83697 0.49105 0.36738 -0.98031
ASP_17 -4.96933 0.43588 6.62345 -0.24472 0.10948 0.80669 3.59827 -2.81319 -0 -0 -4.55157 -1.17534 0 0 -0.51859 0 0 -0.04919 0.03455 0 1.89893 -0.85507 0 -2.3716 0.37081 0.59474 -3.07579
ALA_18 -2.87401 0.24796 3.56991 -0.02474 0.00036 0 1.85206 -1.77919 -0 -1e-05 -1.15644 -0.41905 0 0 0 0 0 -0.11998 0 0 0 -0.25103 0 1.8394 -0.43977 0.57436 1.01983
SER_19 -4.09129 0.30813 4.51553 -0.02858 0 0.06561 2.37267 -2.17988 -0 -0 -2.21278 -0.54449 0 0 -0.51859 0 0 -0.03221 0.00141 0.94663 0 0.30761 0.60028 -0.77834 -0.31304 0.38217 -1.19913
MET_20 -9.20898 1.10981 5.71431 -0.71143 0.24268 0.31667 2.94086 -2.94784 -0.02712 -0.18529 -2.30009 -0.17828 0 0 0 0 0 -0.02601 0.086 2.29236 0 0.09476 0 0.60916 0.15096 0.63583 -1.39165
LYS_21 -6.53069 0.3701 6.70469 -0.39885 0.03628 0.20345 2.56591 -2.91566 -0 -0 -2.20669 -0.14805 0 0 0 0 0 0.10847 0.07076 1.94952 0 -0.00218 0 -1.5107 0.0195 0.65509 -1.02905
GLU_22 -4.77286 0.19662 5.58436 -0.33036 0.0793 0.37394 2.44552 -2.58329 -0 -0 -2.28133 -0.54517 0 0 0 0 0 -0.02011 0.00463 0 3.13405 -0.05017 0 -2.7348 -0.18458 0.31428 -1.36997
TYR_23 -7.82878 0.75631 5.3062 -0.55469 0.23841 0.25939 2.8758 -3.02828 -0 -0 -2.07888 -0.32255 0 0 0 0 0 -0.03306 0.00307 0 3.0531 0.19627 0.00062 1.2797 -0.18607 0.52173 0.45827
VAL_24 -6.61504 0.95714 4.06276 -0.29595 0.16125 0.06422 2.00925 -2.7053 -0 -0 -2.50933 -0.00718 0 0 0 0 0 -0.05156 0.00079 0.02345 0 -0.37359 0 1.9342 -0.07124 0.67002 -2.74611
ARG_25 -4.81047 0.21205 5.30009 -0.63108 0.07592 0.416 1.94184 -2.29994 -0.0412 -0.24167 -1.30313 0.54307 0 0 0 0 0 -0.05031 0.03749 2.2987 0 -0.1914 0 -1.2888 -0.20257 0.42208 0.18668
SER_26 -3.03155 0.16972 3.71674 -0.03532 0.00786 0.02686 1.23319 -1.68956 -0 -0 -1.17815 -0.02916 0 0 0 0 0 -0.06478 0.00683 0.77268 0 -0.27429 1.78659 -0.77834 -0.60685 0.39875 0.43121
GLY_27 -2.40231 0.17369 2.93581 -4e-05 0 0 1.63819 -1.49087 -0 -0 -2.09188 -0.38127 0 0 0 0 0 -0.09039 0 0 0 -1.23287 0 0.83697 -0.76425 0.5262 -2.34304
GLU_28 -4.70759 0.46264 4.6249 -0.42567 0.12242 0.7982 1.90543 -2.15729 -0 -0 -2.07013 -0.85917 0 0 0 0 0 0.07293 0.05139 0 3.28732 0.26305 0 -2.7348 -0.07849 0.51421 -0.93066
TRP_29 -7.52395 0.71843 4.04017 -0.70788 0.15179 0.32939 2.64141 -2.66978 -0 -0 -2.28588 -0.44195 0 0 0 0 0 -0.07061 0.32902 0 3.78978 0.1153 0 1.6906 0.10108 0.80552 1.01244
TYR_30 -5.40145 0.55797 4.46396 -0.87735 0.06451 0.3117 1.7556 -2.2999 -0.01434 -0.11768 -1.12314 -0.27533 0 0 0 0 0 0.07872 0.0363 0 2.1164 -0.19117 0.00736 1.2797 -0.1461 0.78583 1.01161
GLY_31 -3.43454 0.10133 3.80821 -4e-05 0 0 1.44941 -1.90071 -0 -7e-05 -0.95639 -0.41719 0 0 0 0 0 -0.06731 0 0 0 0.49797 0 0.83697 0.28853 0.23022 0.43639
LEU_32 -10.4057 2.36389 3.79973 -0.49448 0.22714 0.11135 2.55558 -3.17203 -0 -0 -1.70503 0.25748 0 0 0 0 0 -0.03653 0.22075 0.51012 0 -0.23763 0 0.18072 0.12236 0.70542 -4.99683
LEU_33 -8.20967 0.53593 5.67877 -0.64335 0.32821 0.19964 3.1583 -3.23497 -0 -0 -2.63924 -0.05555 0 0 0 0 0 0.08449 0.04897 1.27341 0 -0.29371 0 0.18072 -0.22653 1.13952 -2.67506
ARG_34 -7.39401 0.62075 7.06988 -0.64784 0.08924 0.42291 2.74254 -3.37115 -0.03452 -0.27991 -2.11916 0.48007 0 0 0 0 0 0.03795 0.01765 2.47926 0 -0.07667 0 -1.2888 -0.3388 0.65571 -0.93491
GLU_35 -4.36587 0.16756 4.43581 -0.59778 0.13855 1.08745 1.60374 -1.9809 -0.00933 -0.11339 -0.96439 -0.75324 0 0 0 0 0 0.03006 0.04009 0 3.63448 -0.31729 0 -2.7348 -0.51689 0.33412 -0.88203
ILE_36 -9.80235 2.03252 3.71949 -0.52346 0.68991 0.09955 3.18871 -3.03769 -0 -0 -2.11829 0.14806 0 0 0 0 0 -0.05899 0.00122 0.57981 0 -0.49233 0 0.73287 -0.30853 0.54983 -4.59968
GLU_37 -6.61319 0.49651 6.32969 -0.21631 0.03046 0.3039 2.72625 -3.11705 -0.02018 -0.16224 -2.60379 -0.60176 0 0 0 0 0 -0.0294 0.05473 0 3.10222 -0.32003 0 -2.7348 -0.30009 0.71135 -2.96372
GLN_38 -2.73804 0.25245 3.4938 -0.87667 0.18206 0.96245 1.31408 -1.57029 -0 -0 -1.02145 -1.08586 0 0 0 0 0 -0.13106 0.00742 0 3.1201 -0.15124 0 -0.18838 -0.4579 0.43788 1.54934
GLU_39 -3.42456 0.40487 3.37451 -0.43886 0.06509 0.87236 1.70416 -1.53943 -0.00933 -0.11332 -0.74366 -0.35004 0 0 0 0 0 -0.07268 0.03899 0 2.82604 -0.06266 0 -2.7348 -0.39739 0.23162 -0.36909
GLY_40 -2.06006 0.20144 2.51296 -7e-05 0 0 1.50135 -1.3078 -0.01123 -0.08029 -1.71767 -0.3978 0 0 0 0 0 -0.17155 0 0 0 -1.51855 0 0.83697 -0.67104 0.17306 -2.71029
MET_41 -8.06819 1.07489 2.634 -0.39326 0.08836 0.18099 1.20594 -2.04059 -0 -0 -0.87776 -0.33395 0 0 0 0 0 0.02446 0.07528 1.66198 0 0.00736 0 0.60916 -0.05698 0.36229 -3.84603
THR_42 -3.75863 0.39779 2.30176 -0.11709 0.07662 0.07157 0.94639 -1.53365 -0.02839 -0.17374 -0.80013 -0.43714 0 0 0 0 0 0.24173 0.01211 0.04613 0 -0.39554 2.26885 -1.0874 0.09284 0.50289 -1.37304
VAL_43 -5.72197 0.61402 1.23581 -0.3145 0.21011 0.06776 0.77348 -1.5262 -0 -0 -0.21613 -0.1488 0 0 0 0 0 -0.02212 0.00208 0.29143 0 -0.25617 0 1.9342 -0.31589 0.5519 -2.841
ASN_44 -5.20933 0.26894 6.26652 -0.32601 0.09865 0.54585 3.54058 -2.86112 -0 -0 -3.15739 -0.44778 0 0 -0.84609 0 0 -0.05967 0.00012 0 1.57107 -0.42715 0 -0.93687 0.10156 0.50358 -1.37455
GLU_45 -2.05565 0.18486 2.53645 -0.53761 0.21485 1.4857 0.66207 -1.08624 -0 -0 -0.08164 -2.99651 0 0 0 0 0 -0.10305 0.03174 0 3.22561 -0.22581 0 -2.7348 -0.01258 0.38486 -1.10773
SER_46 -3.09017 0.35676 3.45691 -0.02906 0.01036 0.02731 1.1686 -1.48109 -0.0192 -0.07617 -0.4906 0.00298 0 0 -0.84609 0 0 -0.02885 0.00394 0.54088 0 -0.09249 0.61223 -0.77834 -0.36215 0.41251 -0.70171
GLU_47 -5.2053 0.58744 3.57233 -0.23154 0.05217 0.38414 1.89691 -1.97511 -0 -0 -1.2787 -0.52926 0 0 0 0 0 -0.08811 0.00861 0 2.70102 0.12 0 -2.7348 -0.15902 0.38161 -2.49761
LYS_48 -6.58648 0.38435 6.21184 -0.48422 0.11426 0.29708 2.11075 -2.81258 -0.03749 -0.17241 -0.3764 0.08799 0 0 0 0 0 0.05756 0.09822 2.19968 0 0.08516 0 -1.5107 0.02164 0.26117 -0.05057
VAL_49 -6.19345 1.00539 0.04685 -0.29577 0.27892 0.06715 0.36411 -1.29394 -0.02441 -0.13152 0.56772 -0.24854 0 0 0 0 0 0.06436 0.15721 0.14168 0 -0.52943 0 1.9342 0.07716 0.35011 -3.6622
PHE_50 -7.63588 0.98454 1.3843 -0.5992 0.05983 0.31754 1.36614 -1.62717 -0.03727 -0.1949 -0.40511 0.29222 0 0 -0.76098 0 0 0.14826 0.04152 0 2.77548 -0.3363 0 1.0402 -0.08204 0.81425 -2.45458
ALA_51 -3.71789 0.34918 2.31471 -0.02131 0 0 1.22988 -1.47512 -0.00317 -0.04158 -0.85239 -0.17112 0 0 -0.31168 0 0 0.06897 0 0 0 -0.12372 0 1.8394 -0.43511 0.6816 -0.66935
ASN_52 -5.8684 1.09959 5.99196 -0.25125 0.00796 0.37934 2.79628 -2.77679 -0 -0 -2.41786 -0.39541 0 0 -1.08975 -0.49456 0 -0.04322 0.04374 0 2.58284 0.25708 0 -0.93687 -0.30243 1.24034 -0.17741
PRO_53 -7.65517 1.56116 3.31534 -0.08378 0 0.05141 1.14278 -1.77688 -0 -0 0.42941 0.67743 0 0 0 0 0 0.12206 0.09784 0.73176 0 -0.62413 0 -2.4119 -0.08666 1.57897 -2.93037
ASP_54 -4.65998 0.67241 4.44193 -0.10748 0.00757 0.32656 1.65853 -2.10391 -0.00036 -0.00795 -1.65475 -0.56661 0 0 -1.08975 -0.70775 0 -0.0633 0.34442 0 1.74468 0.06004 0 -2.3716 0.17144 0.75346 -3.1524
THR_55 -2.82595 0.37157 2.30687 -0.11275 0.0641 0.06571 0.94437 -1.34687 -0.01381 -0.05749 -0.68889 -1.15939 0 0 0 0 0 -0.07194 0.01177 0.108 0 -0.70975 2.27138 -1.0874 0.1927 0.42007 -1.31771
TYR_56 -8.91219 1.04968 4.9147 -0.77549 0.10018 0.21446 3.45981 -3.16676 -0.00317 -0.04158 -2.00788 -0.38714 0 0 0 0 0 0.10473 0.16211 0 2.87263 -0.0199 0.00372 1.2797 0.12893 0.62612 -0.39733
VAL_57 -5.21311 0.51453 3.24586 -0.3204 0.32414 0.07398 1.972 -2.03744 -0.02694 -0.11154 -0.95215 -0.12764 0 0 0 0 0 -0.05348 0.02943 0.3305 0 0.00657 0 1.9342 0.1162 0.58229 0.287
LEU_58 -8.94502 1.23085 2.72009 -0.94248 0.87342 0.45612 1.63958 -2.42666 -0 -0 -0.59646 0.01843 0 0 0 0 0 -0.02852 0.14174 2.37341 0 -0.21599 0 0.18072 -0.10343 0.78191 -2.84229
ASN_59 -8.91893 0.71351 6.68409 -0.18861 0.10406 0.29394 3.65753 -3.51657 -0 -0 -2.43789 -0.38542 0 0 -0.31168 0 0 0.03351 0.23177 0 1.57382 0.07765 0 -0.93687 -0.08359 0.97442 -2.43528
VAL_60 -7.46114 0.91804 4.14614 -0.29605 0.18562 0.06295 2.75852 -2.8256 -0 -0 -1.41914 0.00155 0 0 0 0 0 -0.05592 0.02388 0.05819 0 -0.28337 0 1.9342 -0.07369 0.58471 -1.74112
LYS_61 -9.54916 1.04321 8.53809 -0.57471 0.13452 0.53549 3.65253 -3.72434 -0.02694 -0.11154 -2.80001 0.43032 0 0 0 0 0 0.00981 0.64919 2.88506 0 0.01119 0 -1.5107 -0.23094 0.58663 -0.05231
LYS_62 -9.01975 0.5284 8.03452 -0.42744 0.18338 0.14916 2.74175 -3.6104 -0 -0 -1.94362 0.04719 0 0 0 0 0 -0.0389 0.11478 2.71416 0 -0.01368 0 -1.5107 -0.38223 0.46132 -1.97207
TYR_63 -10.1479 0.65976 5.44912 -0.54077 0.3778 0.23385 3.19984 -3.34134 -0.01855 -0.22167 -2.52553 -0.31723 0 0 0 0 0 0.09477 0.05958 0 4.33452 0.07434 0.00807 1.2797 -0.32782 0.4341 -1.23536
PHE_64 -10.3587 1.77018 3.70226 -1.08039 0.40784 0.46225 2.17514 -2.9489 -0.01095 -0.0798 -2.06919 0.07782 0 0 0 0 0 0.07865 0.01386 0 1.91756 -0.48421 0 1.0402 -0.09019 0.85079 -4.62578
LEU_65 -9.2363 0.76615 3.53411 -0.69879 0.30202 0.18261 2.61379 -2.82753 -0.00273 -0.01804 -1.84414 0.26224 0 0 0 0 0 -0.0222 0.01647 3.26019 0 -0.25277 0 0.18072 -0.0973 1.08714 -2.79437
ARG_66 -7.98908 0.66106 7.37087 -0.68421 0.2219 0.3728 2.917 -3.28382 -0 -0 -2.66602 0.41178 0 0 0 -1.41216 0 -0.03542 0.08475 2.71935 0 -0.06166 0 -1.2888 -0.30744 1.25483 -1.71427
ARG_67 -9.10153 0.82999 8.65149 -0.70881 0.22152 0.37698 3.75166 -3.71925 -0.0302 -0.22176 -4.20548 0.29011 0 0 -1.01469 -0.90607 0 -0.04371 1.36294 2.53131 0 -0.13128 0 -1.2888 -0.27752 1.33687 -2.29623
PHE_68 -8.92747 1.12085 3.74775 -0.65357 0.01571 0.17949 2.95386 -2.66788 -0.0003 -0.00397 -2.65766 -0.11184 0 0 0 0 0 0.07794 0.74896 0 1.9981 -0.20321 0 1.0402 -0.15946 0.96434 -2.53816
GLN_69 -5.41475 0.50737 4.39162 -0.25239 0.01488 0.17762 2.06596 -2.45378 -0.01095 -0.0798 -1.50385 -0.35719 0 0 0 0 0 0.01378 0.03292 0 3.29402 -0.13702 0 -0.18838 -0.20277 0.58401 0.48129
GLN_70 -5.12248 0.36206 5.86201 -0.26588 0.05618 0.21177 2.60765 -2.70265 -0.01778 -0.16841 -3.11673 -0.49612 0 0 -0.80858 -0.90607 0 -0.03273 0.23292 0 2.72713 -0.03799 0 -0.18838 -0.23628 0.43502 -1.60537
GLU_71 -4.36745 0.20187 5.81042 -0.34518 0.10666 0.37713 3.24394 -2.58622 -0.00032 -0.00125 -4.46859 -0.43532 0 0 0 -0.74421 0 0.22241 0.00893 0 4.17453 0.12499 0 -2.7348 0.34343 0.54074 -0.52828
ILE_72 -7.53866 1.14101 3.9168 -0.64578 0.60558 0.15787 3.07319 -2.63803 -0.01742 -0.0848 -1.82338 -0.09847 0 0 0 0 0 -0.07212 0.27835 3.6071 0 -0.17405 0 0.73287 0.3393 0.67395 1.43331
ALA_73 -3.47187 0.761 3.56941 -0.02487 0.00053 0 2.06532 -2.11323 -0 -0 -1.7641 -0.4199 0 0 0 0 0 -0.18306 0 0 0 -0.26165 0 1.8394 -0.12559 0.57009 0.44147
SER_74 -2.35186 0.37454 3.2511 -0.03785 0.00044 0.05054 1.8211 -1.56391 -0 -0 -1.73104 -0.43776 0 0 0 0 0 -0.08842 0.00466 0.15347 0 -0.33749 1.73679 -0.77834 -0.31454 0.35919 0.11062
THR_75 -3.26441 0.34192 3.73004 -0.13264 0.10127 0.08679 2.44434 -1.73773 -0 -0 -0.81182 -1.27733 0 0 -0.62464 0 0 -0.00431 0.1931 0.04567 0 -0.35358 2.26852 -1.0874 -0.53943 0.35819 -0.26345
GLY_76 -1.5886 0.06705 2.1643 -7e-05 0 0 0.96422 -1.04283 -0 -0 -0.97874 -0.38894 0 0 0 0 0 -0.10058 0 0 0 -1.51936 0 0.83697 -0.63463 0.25106 -1.97015
MET_77 -5.47583 1.05216 2.41003 -0.32687 0.12476 0.01882 1.33876 -1.52049 -0 -0 -0.384 0.14351 0 0 -0.62464 0 0 0.06851 0.22523 1.32808 0 0.08891 0 0.60916 -0.69389 0.83175 -0.78605
THR_78 -5.26827 1.18635 3.68082 -0.2149 0.12906 0.09551 2.59085 -1.94761 -0.00095 -0.02481 -1.12012 -1.51723 0 0 0 0 0 0.0137 0.35904 0.08622 0 0.2029 2.32218 -1.0874 0.40724 1.83217 1.72475
PRO_79 -3.27813 0.53361 3.2112 -0.06576 0 0.04192 1.83829 -1.42425 -0 -0 -1.37386 0.60715 0 0 0 0 0 -0.06461 0.04811 0.16591 0 -0.55958 0 -2.4119 0.89609 1.2435 -0.5923
LEU_80 -8.23258 1.10815 4.02594 -0.52776 0.28936 0.14 2.65528 -2.93791 -0 -0 -1.5112 0.25822 0 0 0 0 0 -0.0779 0.07841 0.32184 0 -0.25592 0 0.18072 0.01978 0.46612 -3.99945
THR_81 -6.26279 0.72249 5.27007 -0.20439 0.14225 0.07677 3.35877 -2.84192 -0 -0 -2.45157 -0.25114 0 0 0 0 0 0.02085 0.02508 0.11201 0 -0.01672 2.26185 -1.0874 -0.08893 0.53894 -0.67576
ASP_82 -4.10768 0.16971 5.17297 -0.10641 0.01253 0.32677 2.16548 -2.44844 -0 -0 -1.60862 -0.23817 0 0 0 0 0 0.00683 0.02506 0 1.72152 0.21498 0 -2.3716 -0.06946 0.46134 -0.67318
GLU_83 -6.45119 0.46238 7.82767 -0.41153 0.22331 0.83979 3.42211 -3.40322 -0.0156 -0.09219 -4.7054 -0.68597 0 0 0 -0.65354 0 0.136 0.00726 0 4.06762 -0.2572 0 -2.7348 -0.35583 0.39903 -2.38132
LEU_84 -10.1802 1.36798 4.3195 -0.71902 0.23911 0.26375 3.02741 -3.34265 -5e-05 -0.00031 -2.71267 0.14369 0 0 0 0 0 -0.00506 0.16533 0.85236 0 -0.20289 0 0.18072 -0.22949 0.64969 -6.18281
LEU_85 -6.67674 0.51096 5.28196 -0.69334 0.21178 0.26027 2.88007 -2.91349 -0 -0 -2.74677 0.1106 0 0 0 0 0 -0.01561 0.00088 0.90592 0 -0.22806 0 0.18072 -0.08159 0.64197 -2.37047
ASN_86 -4.57183 0.17989 5.27118 -0.16924 0.01736 0.24927 2.36775 -2.57405 -0.0156 -0.09219 -2.17276 -0.32817 0 0 0 0 0 -0.00667 0.00894 0 1.436 0.44776 0 -0.93687 -0.01868 0.31554 -0.59238
ILE_87 -7.58321 0.81596 3.99926 -0.49369 0.33237 0.0951 2.50467 -2.75394 -0 -0 -1.90836 0.17612 0 0 0 0 0 -0.06661 0.08553 0.48654 0 -0.49182 0 0.73287 0.12818 0.35049 -3.59055
MET_88 -8.90692 0.43991 5.16762 -0.76673 0.19373 0.36925 2.64685 -2.82111 -0 -0 -2.62716 -0.1834 0 0 0 0 0 -0.02212 0.03558 2.86661 0 0.08281 0 0.60916 0.16781 0.43774 -2.31036
PHE_89 -6.98991 0.55148 5.46507 -0.91185 0.05262 0.30884 2.96226 -3.0297 -5e-05 -0.00031 -2.60997 0.00687 0 0 0 0 0 0.02861 0.01083 0 1.77643 -0.4841 0 1.0402 0.13037 0.34442 -1.34788
VAL_90 -5.33964 0.35021 4.64435 -0.31188 0.19411 0.07064 2.36423 -2.60647 -0 -0 -1.80462 -0.15036 0 0 0 0 0 -0.05856 0.00873 0.06482 0 -0.29642 0 1.9342 -0.01973 0.34857 -0.60782
HIS_91 -7.55353 0.53397 5.18512 -0.42814 0.02786 0.50683 2.6103 -3.14852 -0 -0 -2.24579 -0.23174 0 0 0 0 0 0.51857 0.0119 0 2.25015 0.02551 0 -0.45461 -0.19423 0.49998 -2.08638
TRP_92 -10.4457 1.55887 6.62031 -0.99116 0.09982 0.49779 3.87802 -3.8425 -0.00719 -0.0542 -2.57647 -0.52884 0 0 0 0 0 0.00803 0.27109 0 3.31859 -0.39264 0 1.6906 0.06284 0.5544 -0.27831
ASN_93 -5.65118 0.20636 5.69867 -0.17762 0.02549 0.26279 2.80724 -2.91675 -0 -0 -3.19295 -0.36499 0 0 0 0 0 -0.03289 0.00678 0 1.45419 0.26963 0 -0.93687 0.21575 0.38191 -1.94443
ILE_94 -5.60711 0.59581 4.13172 -0.50189 0.43052 0.10174 1.90828 -2.41912 -0 -0 -0.28557 0.00072 0 0 0 0 0 -0.02499 0.01742 0.54925 0 -0.49317 0 0.73287 0.04585 0.39919 -0.4185
ILE_95 -6.50281 0.89101 2.21705 -0.58625 0.31151 0.17862 1.6972 -1.99747 -0 -0 -1.06976 0.11654 0 0 0 0 0 -0.03791 0.0208 1.51017 0 0.05675 0 0.73287 -0.08898 0.72519 -1.82545
VAL_96 -4.72663 0.73916 2.50675 -0.31502 0.2313 0.07197 1.39939 -1.83779 -0 -0 -0.98677 -0.18445 0 0 0 0 0 -0.05001 0.00816 0.09353 0 -0.40173 0 1.9342 -0.10443 0.6205 -1.00187
THR_97 -2.68493 0.1091 3.29522 -0.17458 0.077 0.06225 1.50186 -1.57464 -0.00719 -0.0542 -1.40722 0.23244 0 0 0 0 0 -0.05952 0.01934 0.04672 0 0.04799 2.27549 -1.0874 -0.17443 0.3125 0.75581
ALA_98 -2.23081 0.12804 0.83346 -0.0224 0 0 0.49262 -0.75078 -0 -0 -0.24738 -0.40524 0 0 0 0 0 0.05489 0 0 0 -0.53775 0 1.8394 -0.19812 0.25075 -0.79333
GLU_99 -4.6182 0.67494 5.08606 -0.48472 0.21995 1.55628 1.77838 -2.2754 -0.01004 -0.08233 -3.33433 -2.37678 0 0 -0.50045 0 0 -0.01434 0.02221 0 4.28021 0.06679 0 -2.7348 -0.30518 0.81929 -2.23245
PRO_100 -1.95368 0.38114 1.51762 -0.06873 0 0.04291 0.82363 -0.61991 -0 -0 -0.23598 0.58919 0 0 -0.77365 0 0 -0.17399 0.05203 0.18802 0 -0.76093 0 -2.4119 -0.07789 0.98599 -2.49613
LYS_101 -4.89885 0.709 4.06702 -0.33963 0.07813 0.21664 1.36341 -2.04492 -0.04771 -0.20442 -0.87735 -0.32142 0 0 0 0 0 0.00074 0.00592 1.75924 0 0.22727 0 -1.5107 0.85074 0.664 -0.3029
LEU_102 -7.21445 0.7276 4.26947 -0.69306 0.24898 0.27031 2.34697 -2.81314 -0.01726 -0.10799 -1.6108 0.08311 0 0 0 0 0 -0.00596 0.05656 0.9708 0 -0.24592 0 0.18072 0.51232 0.68387 -2.35787
GLN_103 -4.58292 0.39893 4.32538 -0.77098 0.35539 1.13238 1.20788 -2.25732 -0.01004 -0.08233 -1.10594 -2.25677 0 0 -0.77365 0 0 -0.12606 0.05761 0 3.52177 -0.03254 0 -0.18838 -0.18412 0.52906 -0.84263
VAL_104 -5.82969 0.86615 4.56415 -0.32234 0.27139 0.07489 2.41056 -2.36759 -0.00216 -0.00662 -1.63041 -0.44765 0 0 0 0 0 0.08347 0.00135 0.80027 0 -0.02035 0 1.9342 -0.15712 0.4732 0.69572
ILE_105 -7.75402 0.95953 4.8295 -0.57771 0.259 0.16855 3.04576 -2.84116 -0.02724 -0.12506 -2.55072 0.16146 0 0 0 0 0 -0.07432 0.11084 1.20451 0 0.32247 0 0.73287 -0.15263 0.49069 -1.81767
LYS_106 -4.94089 0.56321 6.292 -0.83594 0.40457 0.67752 2.61182 -2.7512 -0.01726 -0.10799 -3.79411 -0.00502 0 0 0 -0.71746 0 -0.01404 0.01036 3.40507 0 -0.05894 0 -1.5107 -0.03082 0.52434 -0.29548
ASP_107 -4.85248 0.35722 7.11294 -0.11148 0.00513 0.34404 3.08024 -2.98896 -0 -0 -4.94188 -0.45365 0 0 0 -0.71746 0 0.04229 0.01328 0 2.54991 -0.31006 0 -2.3716 -0.14265 0.44484 -2.94033
ASP_108 -6.52272 0.62728 7.50391 -0.10539 0.00463 0.32065 4.01273 -3.47451 -0.02693 -0.14227 -4.81571 -0.3693 0 0 0 -1.10587 0 0.14062 0.00692 0 2.19997 -0.27219 0 -2.3716 -0.3123 0.46323 -4.23884
LEU_109 -6.68317 0.56353 4.83537 -0.46809 0.20288 0.10533 2.76571 -2.80338 -0.00762 -0.09658 -2.62782 0.18706 0 0 0 0 0 0.14425 0.07296 0.34866 0 -0.26787 0 0.18072 -0.29816 0.52674 -3.31947
LEU_110 -5.20072 0.51999 5.14553 -0.61863 0.32781 0.21143 2.47176 -2.61509 -0.00306 -0.0227 -1.45019 -0.10203 0 0 0 0 0 -0.00132 0.09192 1.12353 0 -0.17264 0 0.18072 -0.04234 0.4402 0.28418
LYS_111 -4.56703 0.20341 5.1474 -0.30545 0.02275 0.13768 2.19214 -2.3793 -0.0254 -0.13912 -1.25548 -0.00606 0 0 0 0 0 -0.02084 0.03334 1.69419 0 -0.05698 0 -1.5107 -0.14963 0.3493 -0.63578
TYR_112 -9.54219 1.06059 6.14009 -0.5317 0.00907 0.226 3.7907 -3.60684 -0.027 -0.18934 -3.07481 -0.23698 0 0 0 0 0 -0.01107 0.25066 0 2.4365 -0.04049 0.04596 1.2797 -0.12929 0.82483 -1.32562
TYR_113 -7.28152 0.81013 5.85287 -0.95008 0.18722 0.33494 3.41533 -3.26558 -0 -0 -3.79783 -0.5387 0 0 0 0 0 -0.05246 0.71532 0 2.94167 0.04207 0.00222 1.2797 0.00932 1.11569 0.8203
SER_114 -3.29734 0.23577 4.02911 -0.03126 1e-05 0.05372 1.57737 -1.92668 -0.0027 -0.01223 -0.69322 -0.93025 0 0 0 0 0 -0.09349 0.13207 0.15469 0 -0.31893 0.70143 -0.77834 -0.42295 0.52702 -1.09619
ARG_115 -6.39154 0.6421 6.08578 -0.4529 0.06169 0.25801 2.19909 -2.63686 -0.0116 -0.09699 -2.72876 0.16615 0 0 -0.38552 0 0 -0.00313 0.0563 2.03124 0 -0.02021 0 -1.2888 -0.40756 0.47677 -2.44674
TYR_116 -9.4898 1.40301 4.4557 -0.73089 0.04153 0.37781 3.60858 -3.00655 -0 -0 -2.42667 -0.38065 0 0 -0.99237 0 0 0.23776 0.10652 0 1.58375 -0.41667 0.10363 1.2797 1.10727 1.47757 -1.66077
GLY_117 -2.3793 0.12998 2.0499 -6e-05 0 0 0.88768 -1.11299 -0.00357 -0.02712 -0.66277 -0.31989 0 0 0 0 0 -0.1622 0 0 0 -1.52628 0 0.83697 0.93559 1.76786 0.41378
VAL_118 -6.62538 1.17748 2.82689 -0.3145 0.27376 0.0669 1.32222 -2.39708 -0.00762 -0.09658 -0.38311 -0.376 0 0 0 0 0 0.02739 0.00256 0.04955 0 -0.44433 0 1.9342 -0.39922 1.05905 -2.30381
ASP_119 -3.31385 0.34087 3.53405 -0.1232 0.00081 0.37288 1.04155 -1.59024 -0 -0 -1.82797 -0.84607 0 0 0 0 0 -0.04228 0.12191 0 2.52553 -0.34116 0 -2.3716 -0.28446 0.86104 -1.94219
ALA_120 -3.81866 0.29521 2.09132 -0.02583 0.00046 0 1.76917 -1.67305 -0 -0 -1.78457 -0.24791 0 0 -0.58596 0 0 -0.07709 0 0 0 0.0046 0 1.8394 -0.59157 0.56885 -2.23564
THR_121 -6.24083 0.59628 2.12688 -0.13384 0.03563 0.10154 1.64641 -1.83959 -0.00018 -0.00253 -0.64274 -0.25697 0 0 -0.77298 0 0 0.00707 0.01049 0.38107 0 -0.15788 4.09369 -1.0874 -0.40701 0.26617 -2.27671
PHE_122 -6.85058 0.52337 3.15151 -0.68674 0.09428 0.42203 2.1161 -2.2084 -0.00373 -0.05415 -1.04227 0.15116 0 0 0 0 0 -0.0361 0.0211 0 2.26332 -0.27645 0 1.0402 0.50674 0.65584 -0.21276
ASP_123 -4.67253 0.27239 4.89128 -0.22217 0.02768 0.72516 1.89797 -2.3927 -0.01503 -0.12425 -1.50254 -0.85668 0 0 0 0 0 -0.01344 0.05343 0 2.01879 -0.73893 0 -2.3716 0.37743 0.67345 -1.97229
TYR_124 -8.12523 1.06735 4.01614 -0.78557 0.04093 0.13779 1.41169 -2.62444 -0.03566 -0.30923 -1.05566 -0.3801 0 0 0 -0.45708 0 -0.01087 0.00209 0 2.44205 -0.01517 0.08538 1.2797 -0.24344 0.48331 -3.07602
ASN_125 -5.85315 0.17352 6.32936 -0.32717 0.0846 0.61699 3.66062 -3.03621 -0.02166 -0.13975 -4.02394 -0.50422 0 0 -0.6102 0 0 -0.05323 0.00615 0 2.08312 -0.56971 0 -0.93687 -0.20668 0.40055 -2.92788
MET_126 -3.99193 0.34336 2.89394 -0.32521 0.09847 0.0305 0.73986 -1.48472 -0.01224 -0.14701 0.22672 -0.03852 0 0 0 0 0 -0.05372 0.00935 1.20422 0 -0.07737 0 0.60916 -0.17525 0.18599 0.03559
LYS_127 -1.93603 0.10069 2.02392 -0.30293 0.02738 0.13788 0.46706 -0.92624 -0 -0 0.2676 -0.03716 0 0 0 0 0 -0.0563 0.00252 1.75818 0 -0.04758 0 -1.5107 -0.35873 0.13849 -0.25194
ARG_128 -4.27106 0.18867 4.71417 -0.81722 0.15233 0.50174 1.25954 -1.88424 -0 -0 -1.54161 0.05453 0 0 -0.6102 -0.44147 0 -0.03977 0.09169 2.80382 0 -0.0929 0 -1.2888 -0.28587 0.29549 -1.21114
SER_129 -3.12688 0.31605 3.11253 -0.04056 0.01857 0.08177 1.65384 -1.55867 -0.02166 -0.13974 -1.15987 -0.24545 0 0 0 -0.45708 0 -0.08004 0.01494 1.2109 0 0.1686 0.61757 -0.77834 0.49351 0.48659 0.5666
GLU_130 -4.5611 0.22651 5.32829 -0.20863 0.0288 0.32093 2.25971 -2.26531 -0.01412 -0.05234 -3.02772 -0.58457 0 0 0 -0.44147 0 -0.02988 0.00557 0 3.13303 0.17021 0 -2.7348 0.58791 0.46572 -1.39327
MET_131 -4.01249 0.44078 1.11357 -0.38463 0.10286 0.11043 0.24909 -0.72253 -0 -0 -0.22491 0.04486 0 0 0 0 0 0.13204 0.18862 1.36812 0 0.22331 0 0.60916 0.2226 0.47605 -0.06307
THR_132 -4.15061 0.39629 3.56382 -0.16388 0.05745 0.05807 2.19743 -1.96019 -0.01412 -0.05234 -2.70251 -0.88137 0 0 -0.16091 0 0 -0.04647 0.00951 0.49834 0 -0.63938 2.32772 -1.0874 0.50436 0.51261 -1.73358
VAL_133 -5.17961 0.48889 1.63119 -0.31057 0.23971 0.06217 1.22982 -1.57855 -0.02636 -0.1905 -0.97243 -0.2544 0 0 -0.16091 0 0 -0.038 0.01931 0.08014 0 -0.47431 0 1.9342 0.25427 0.45814 -2.7878
VAL_134 -5.99283 0.4915 1.85282 -0.28173 0.18447 0.05823 1.18437 -1.67688 -0 -0 -0.82786 0.06619 0 0 -0.77298 0 0 -0.04398 0.00636 0.04492 0 -0.41319 0 1.9342 -0.35815 0.30752 -4.23703
THR_135 -3.01744 0.35926 1.3236 -0.17644 0.06269 0.15053 0.62388 -1.10797 -0.01523 -0.12294 0.68949 -2.04839 0 0 0 0 0 0.02673 0.0683 0.50425 0 0.10414 2.28961 -1.0874 1.01383 0.31054 -0.04896
ARG_136 -5.93504 0.3382 4.69519 -0.65923 0.14031 0.36713 1.57126 -2.06126 -0.02353 -0.10207 -1.97579 0.25731 0 0 0 -1.10587 0 -0.05192 0.11176 2.58295 0 -0.06632 0 -1.2888 1.00472 0.70135 -1.49966
GLY_137 -3.28435 0.53886 2.62328 -0.0033 0 0 0.83444 -1.50475 -0 -0 -0.75284 -0.45009 0 0 0 0 0 -0.09951 0 0 0 -1.43743 0 0.83697 0.09661 0.8541 -1.74801
HIS_138 -5.08786 0.5384 4.69317 -0.59206 0.01389 0.4387 2.25835 -2.45922 -0 -0 -2.39862 -0.85272 0 0 -0.50045 0 0 -0.1004 0.01573 0 1.94815 -0.05688 0 -0.45461 0.3702 0.48001 -1.74623
LEU_139 -5.19384 1.0703 2.24209 -0.50723 0.16469 0.10575 1.38641 -1.79178 -0 -0 0.3012 0.30789 0 0 0 0 0 -0.04623 0.10921 0.60611 0 -0.09987 0 0.18072 -0.31544 0.32453 -1.15549
LEU_140 -5.39472 1.0786 2.88999 -0.51842 0.1052 0.16088 2.05267 -1.86902 -0.01995 -0.1339 -1.69742 -0.0732 0 0 0 0 0 0.40318 0.32946 0.10631 0 0.87551 0 0.18072 0.18643 1.10207 -0.2356
ALA_141 -5.65527 1.19842 3.17075 -0.022 0 0 2.49516 -2.47264 -0.02682 -0.14138 -1.84294 -0.30229 0 0 0 0 0 0.02713 0 0 0 -0.22603 0 1.8394 0.44264 1.80209 0.28621
HIS_142 -3.95294 0.297 3.58203 -0.47966 0.00172 0.57557 1.059 -1.85967 -0 -0 -0.57335 -1.18733 0 0 0 0 0 -0.04868 0.03169 0 3.11849 0.09107 0 -0.45461 -0.17832 1.19428 1.21628
LYS_143 -4.08464 0.38942 5.4329 -0.38329 0.06096 0.2099 1.95012 -2.39579 -0 -7e-05 -2.95773 0.27013 0 0 0 0 0 -0.0495 0.03661 2.51779 0 -0.127 0 -1.5107 -0.14144 0.42303 -0.3593
VAL_144 -8.41283 0.99425 2.90823 -0.27936 0.15942 0.04722 2.60078 -2.76538 -0 -0 -2.07069 0.28131 0 0 0 0 0 -0.03562 0.00419 0.6324 0 0.11215 0 1.9342 -0.09292 0.46267 -3.51997
LEU_145 -7.69883 1.20066 3.8309 -0.48573 0.31131 0.11257 2.53083 -2.77123 -0.01995 -0.1339 -2.1026 0.23143 0 0 0 0 0 0.17384 0.09977 0.4882 0 -0.21274 0 0.18072 -0.08754 0.83622 -3.51608
GLU_146 -5.19516 0.17005 6.95064 -0.21116 0.0228 0.26725 2.89392 -3.04248 -0.0427 -0.26162 -3.66788 -0.56072 0 0 0 -1.01834 0 0.09852 0.222 0 3.027 -0.30525 0 -2.7348 -0.27678 0.6477 -3.01701
CYS_147 -8.35153 1.08022 5.47185 -0.06779 0.00112 0.06393 2.57883 -3.06543 -0.00557 -0.03039 -2.24907 -0.40462 0 0 0 0 0 0.01464 0.06131 0.8257 0 0.26503 0 3.6196 0.03161 0.34043 0.17986
ALA_148 -5.80908 0.92129 4.34833 -0.02213 0 0 2.90173 -2.85738 -0 -0 -2.24471 -0.35794 0 0 0 0 0 0.06243 0 0 0 -0.29042 0 1.8394 0.05821 0.45289 -0.99737
LEU_149 -8.65133 0.9554 4.39038 -0.47159 0.28682 0.11256 2.68538 -2.95398 -0 -0 -1.9455 0.213 0 0 0 0 0 0.21867 0.00549 0.30947 0 -0.30683 0 0.18072 -0.39891 0.67806 -4.69221
ARG_150 -7.46391 0.45336 7.40587 -0.74214 0.10412 0.47477 3.01115 -3.5556 -0.02145 -0.1507 -1.93672 0.2757 0 0 -0.63772 0 0 -0.02213 0.07277 1.5238 0 -0.18743 0 -1.2888 -0.43557 0.83325 -2.28739
ILE_151 -9.29064 1.71974 4.47698 -0.46743 0.39945 0.08121 3.30667 -3.15508 -0.02442 -0.12845 -3.01273 0.32198 0 0 0 0 0 -0.02268 0.09198 1.0418 0 -0.02285 0 0.73287 -0.2893 1.42003 -2.82089
VAL_152 -8.18071 1.1116 3.50923 -0.30236 0.22284 0.07023 2.78312 -2.75181 -0 -0 -1.76849 -0.01416 0 0 0 0 0 -0.02714 0.00011 0.30354 0 0.0027 0 1.9342 0.05143 1.48284 -1.57282
GLU_153 -6.27032 1.13051 7.18229 -0.36042 0.09475 0.44941 3.18404 -3.17198 -0.02318 -0.15204 -4.50806 -0.65391 0 0 0 -1.51186 0 -0.15991 0.36284 0 3.82916 -0.20767 0 -2.7348 0.14072 0.76161 -2.6188
THR_154 -5.95029 0.91954 3.24196 -0.21502 0.21892 0.07983 2.83987 -2.14628 -0.00355 -0.05547 -1.96841 -0.0749 0 0 0 0 0 0.33353 0.04086 0.24581 0 0.30044 2.29714 -1.0874 0.18551 0.55278 -0.24513
ILE_155 -7.99257 0.95161 1.3489 -0.67758 1.06562 0.16391 1.21452 -1.98082 -0.02442 -0.12845 -0.56448 -0.47372 0 0 0 0 0 -0.00481 0.41684 2.23504 0 0.5054 0 0.73287 0.17505 1.00647 -2.03064
TYR_156 -9.23519 2.45335 2.49289 -0.68886 0.35512 0.32342 2.25476 -2.2911 -0 -0 -1.04595 -0.19621 0 0 0 0 0 -0.04723 0.0339 0 2.60905 -0.0051 0.00962 1.2797 -0.01153 1.4919 -0.21745
THR_157 -5.43991 0.74436 4.84806 -0.16547 0.03998 0.058 2.13823 -2.43812 -0.03317 -0.33213 -1.59505 -0.16523 0 0 -0.27261 0 0 0.05641 0.00149 0.06464 0 0.04181 4.07945 -1.0874 -0.12216 1.13447 1.55563
TYR_158 -4.69564 0.28052 1.60311 -0.95781 0.1478 0.49465 0.70001 -1.39039 -0.00095 -0.02481 0.28194 -0.50262 0 0 0 0 0 -0.01017 0.2157 0 2.68853 0.13101 0.00467 1.2797 -0.11706 0.60646 0.73464
ASP_159 -2.67132 0.3004 2.55956 -0.11707 0.01535 0.36314 0.58143 -1.34797 -0 -0 -0.43695 -0.30728 0 0 0 0 0 0.03096 0 0 2.46141 -0.29466 0 -2.3716 -0.44653 0.31451 -1.36661
ILE_160 -7.9334 1.15049 2.20734 -0.61492 0.55768 0.10085 1.84928 -2.2347 -0.00091 -0.01484 -0.79633 0.73332 0 0 0 0 0 0.14037 0.49544 0.9582 0 -0.19783 0 0.73287 -0.64603 0.6286 -2.88452
GLN_161 -5.63257 0.44152 5.47393 -0.35791 0.0483 0.21359 3.03328 -2.56854 -0.0246 -0.14079 -2.95791 -0.28823 0 0 0 -1.38206 0 -0.01951 0.01935 0 2.87072 0.21183 0 -0.18838 -0.14064 0.76402 -0.6246
ASP_162 -4.41658 0.42386 5.13672 -0.1399 0.01357 0.50277 2.16084 -2.30363 -0.01836 -0.12595 -3.45025 -1.31446 0 0 -0.55125 0 0 0.03971 0.04035 0 4.30992 0.23189 0 -2.3716 0.59867 0.51211 -0.72158
GLU_163 -3.5076 0.19813 5.08418 -0.21335 0.027 0.29246 1.81969 -2.17407 -0 -0 -2.14742 -0.55749 0 0 -0.55125 0 0 -0.04647 0.00186 0 3.00916 -0.22027 0 -2.7348 0.22306 0.44607 -1.05111
THR_164 -6.32209 0.47923 4.21144 -0.19208 0.10986 0.06828 1.94025 -2.42537 -0.00757 -0.13238 -1.48823 -0.38482 0 0 0 -0.25078 0 0.02972 0.01545 0.05268 0 -0.00231 2.30617 -1.0874 -0.08854 0.36145 -2.80706
PHE_165 -9.11929 1.1796 2.47424 -0.63279 0.06419 0.31347 2.75605 -2.68483 -0 -0 -2.23075 0.10607 0 0 0 0 0 0.19226 0.00236 0 2.46318 -0.0004 0 1.0402 0.22087 0.58004 -3.27554
LYS_166 -6.93763 0.52476 7.78617 -0.59403 0.17887 0.2852 3.34804 -3.40479 -0.02888 -0.18353 -4.96023 0.08889 0 0 0 -0.65354 0 -0.01856 0.10453 2.92908 0 0.0623 0 -1.5107 -0.02587 0.61154 -2.39837
ASP_167 -6.04939 0.35799 6.93169 -0.10646 0.00781 0.32235 2.42607 -3.11838 -0.01432 -0.07663 -2.06048 -0.39073 0 0 0 0 0 0.01072 0.03558 0 1.72591 0.13097 0 -2.3716 -0.1979 0.45987 -1.97692
ILE_168 -9.16396 1.23632 3.37144 -0.51219 0.40421 0.10283 2.65602 -2.89683 -0.00523 -0.07705 -2.09623 0.02972 0 0 0 0 0 -0.063 0.00579 0.49282 0 -0.48094 0 0.73287 -0.06698 0.5507 -5.77968
LEU_169 -9.48257 1.00003 3.6437 -0.57052 0.27638 0.14049 2.79523 -3.01002 -0.00156 -0.01319 -2.34159 0.1251 0 0 0 0 0 -0.05207 0.24123 3.31426 0 -0.28197 0 0.18072 -0.12919 0.77918 -3.38635
ILE_170 -5.92508 0.3383 4.71054 -0.49392 0.34024 0.0966 2.05316 -2.518 -0 -0 -2.05546 0.1032 0 0 0 0 0 -0.02802 0.03308 0.46086 0 -0.44261 0 0.73287 -0.09776 0.69893 -1.99307
ASP_171 -8.00349 0.73209 11.1262 -0.11944 0.03916 0.38267 5.4525 -4.66761 -0.00428 -0.04274 -9.99209 -0.08157 0 0 -2.21826 -0.37814 0 0.03604 0.21564 0 1.97014 -0.27027 0 -2.3716 -0.08202 0.7244 -7.55267
LEU_172 -9.91759 1.30341 4.30376 -0.68143 0.23576 0.23205 3.10351 -3.35313 -0.00942 -0.05777 -2.598 0.1237 0 0 0 0 0 0.0882 0.00593 0.93607 0 -0.24897 0 0.18072 -0.26858 0.79936 -5.82242
GLY_173 -3.96202 0.30958 4.37187 -5e-05 0 0 2.0542 -2.26155 -0 -0 -1.95546 -0.42346 0 0 0 0 0 -0.07394 0 0 0 0.26196 0 0.83697 0.42851 0.35911 -0.05428
ARG_174 -6.821 0.29774 7.31588 -0.41778 0.05128 0.19686 2.89837 -3.23851 -0.00156 -0.01319 -3.27305 0.35739 0 0 0 -0.37814 0 -0.02197 0.3545 2.09999 0 -0.09659 0 -1.2888 0.35496 0.39189 -1.23176
LEU_175 -7.85108 0.88752 5.45599 -0.7071 0.21554 0.24735 3.12727 -3.25879 -0 -0 -2.62867 0.19402 0 0 0 0 0 -0.03216 0.12309 0.88401 0 -0.23443 0 0.18072 -0.25136 0.82273 -2.82534
ILE_176 -8.81192 0.9837 3.53071 -0.60278 0.24832 0.15576 2.80394 -2.80542 -0 -0 -1.2002 0.17415 0 0 0 0 0 -0.0115 0.01302 2.36949 0 -0.217 0 0.73287 -0.07927 0.98507 -1.73104
MET_177 -5.93593 0.62588 3.02104 -0.42963 0.10203 0.15305 1.47853 -1.94112 -0.00942 -0.05777 -0.54921 -0.30325 0 0 0 0 0 0.04499 0.18993 2.20471 0 -0.03776 0 0.60916 -0.0803 0.71468 -0.20038
ARG_178 -4.23974 0.24454 4.45406 -0.4428 0.05735 0.22484 1.38591 -1.91633 -0 -0 -1.39388 0.28556 0 0 0 0 0 0.10136 0.12004 2.04669 0 -0.0713 0 -1.2888 -0.1354 0.48057 -0.08731
ASP_179 -4.92227 0.49705 7.23211 -0.24763 0.06158 0.86178 3.60562 -3.14527 -0.00832 -0.07185 -6.15687 -0.65418 0 0 -1.28709 0 0 0.1063 0.02145 0 2.03596 -0.82797 0 -2.3716 0.20942 1.01858 -4.0432
PRO_180 -4.20807 0.59334 2.54352 -0.08195 0 0.05001 1.17586 -1.18717 -0 -0 0.1586 0.55764 0 0 0 0 0 -0.0797 0.01959 0.43497 0 -0.58618 0 -2.4119 0.13815 1.25098 -1.6323
ILE_181 -6.9313 0.60783 3.39035 -0.48352 0.33728 0.09661 1.88793 -2.55156 -0.0003 -0.00482 -0.66484 -0.17568 0 0 -0.66949 0 0 0.00161 0.07711 0.63731 0 -0.57032 0 0.73287 -0.06808 0.80562 -3.54538
TYR_182 -6.49049 0.44503 5.09138 -0.67845 0.05876 0.37776 2.43643 -2.81059 -0 -0 -3.80753 -0.20316 0 0 -0.61761 0 0 -0.00969 0.00454 0 2.04744 -0.21744 0.00118 1.2797 -0.16302 0.8139 -2.44185
GLY_183 -4.05397 0.31719 4.36034 -4e-05 0 0 2.1242 -2.22307 -0.00244 -0.02571 -1.92403 -0.40378 0 0 0 0 0 -0.0821 0 0 0 0.47921 0 0.83697 -0.05381 0.6558 0.00475
THR_184 -6.54147 0.73841 5.54902 -0.18679 0.08551 0.06268 2.44065 -2.9512 -0.02775 -0.21383 -2.28808 -0.59967 0 0 0 0 0 0.19086 0.00062 0.06418 0 0.04296 4.06757 -1.0874 0.45067 0.4289 0.22584
THR_185 -4.93222 0.43725 5.71273 -0.21431 0.2283 0.07997 2.28907 -2.7334 -0.03125 -0.16391 -3.23193 -0.21861 0 0 0 0 0 -0.00164 0.00637 0.12711 0 0.05079 2.28084 -1.0874 0.26578 0.45147 -0.68498
THR_186 -5.24908 0.34168 4.59487 -0.20528 0.13996 0.07385 1.93212 -2.51553 -0.0236 -0.14215 -1.90691 -0.04414 0 0 0 0 0 0.00536 0.00534 0.0771 0 0.07191 2.29101 -1.0874 0.1676 0.27166 -1.20165
VAL_187 -7.02154 0.78355 2.79883 -0.32503 0.29422 0.07532 1.87605 -2.45875 -0 -0 -1.11991 -0.3947 0 0 0 0 0 -0.02783 0.00097 0.31388 0 -0.36989 0 1.9342 0.16711 0.45057 -3.02293
ARG_188 -7.10144 0.3278 6.04561 -0.62235 0.08155 0.37389 2.98228 -2.95768 -0.03468 -0.36273 -2.92596 0.41134 0 0 0 0 0 -0.08156 0.19355 2.45244 0 -0.18619 0 -1.2888 -0.28915 0.71759 -2.26448
ASP_189 -4.84752 0.38518 6.88812 -0.17076 7e-05 0.56649 3.71731 -3.05289 -0.03034 -0.16494 -5.4658 -0.38832 0 0 0 -1.2025 0 -0.03434 0.00477 0 3.40426 0.0788 0 -2.3716 0.03514 1.08755 -1.56131
ALA_190 -5.17024 0.9692 2.25071 -0.02504 0.00028 0 1.94697 -2.21877 -0.01104 -0.07108 -1.14264 -0.36658 0 0 0 0 0 0.10354 0 0 0 -0.12323 0 1.8394 -0.08597 1.02416 -1.08032
THR_191 -6.46429 0.51622 5.04009 -0.13224 0.06665 0.06671 2.97559 -2.70722 -0 -0 -3.97313 -0.15243 0 0 0 0 0 0.02358 0.08955 0.07837 0 -0.13423 4.16348 -1.0874 -0.64891 0.51515 -1.76443
THR_192 -4.62825 0.46754 5.24237 -0.19864 0.1171 0.07002 2.77703 -2.45584 -0.01486 -0.10638 -2.63532 -0.68485 0 0 0 -0.65776 0 0.03281 0.03136 0.06285 0 -0.01506 4.07805 -1.0874 -0.18725 0.3634 0.57092
VAL_193 -7.38439 0.85898 2.99521 -0.31642 0.25781 0.07258 2.0342 -2.38846 -0.03034 -0.16494 -0.64939 -0.21832 0 0 0 0 0 -0.03439 0.00571 0.10231 0 -0.36931 0 1.9342 0.04462 0.33022 -2.92013
MET_194 -9.83848 1.23062 4.53007 -0.52828 0.15642 0.16319 2.71501 -2.76705 -0 -0 -1.60001 0.074 0 0 0 0 0 -0.03191 0.28982 1.10553 0 -0.00097 0 0.60916 -0.03288 0.41372 -3.51206
LYS_195 -7.03824 0.55707 7.45915 -0.27861 0.03057 0.12432 3.15138 -3.16527 -0.03349 -0.1586 -3.09591 -0.03032 0 0 0 -0.29573 0 0.07328 0.12163 1.75743 0 0.00109 0 -1.5107 -0.21097 0.65098 -1.89092
GLN_196 -8.08582 0.33793 6.63544 -0.71048 0.06603 0.64399 4.1524 -3.51576 -0 -0 -5.53619 -0.15282 0 0 -3.54488 0 0 -0.03768 0.04605 0 5.27801 -0.23685 0 -0.18838 -0.38827 0.76027 -4.47699
LEU_197 -7.75602 0.62559 5.48655 -0.49503 0.21369 0.1047 2.57163 -3.01464 -0 -0 -1.91251 0.10425 0 0 0 0 0 -0.00805 0.14995 3.07723 0 -0.20854 0 0.18072 -0.19267 0.74336 -0.32979
MET_198 -9.15203 1.10444 3.68991 -0.2452 0.03277 0.08221 2.47386 -2.43799 -0.01822 -0.07544 -2.14553 -0.16525 0 0 -0.57461 0 0 -0.06988 0.19514 2.12763 0 -0.02578 0 0.60916 -0.04517 0.6743 -3.96566
TYR_199 -7.6109 1.12001 4.20408 -1.07161 0.62083 0.67288 1.89571 -2.64668 -0.02494 -0.16984 -1.0933 -0.21683 0 0 0 0 0 0.10267 0.55653 0 4.98665 0.04801 0.01362 1.2797 -0.23692 0.79119 3.22084
THR_200 -7.08462 1.47347 6.12764 -0.13482 0.0851 0.08681 3.58057 -3.23771 -0.00871 -0.09682 -2.75596 -0.30425 0 0 -0.69115 0 0 0.00996 2e-05 0.06427 0 -0.21423 4.48309 -1.0874 0.05621 1.08267 1.43413
GLN_201 -6.64992 0.37147 5.96502 -0.26749 0.05127 0.21413 3.18626 -2.76252 -0.04612 -0.21072 -3.49222 -0.69554 0 0 -0.86101 -1.17286 0 0.0886 0.21564 0 2.71529 0.0404 0 -0.18838 0.55425 0.91713 -2.02733
GLY_202 -3.50312 0.11456 3.25028 -9e-05 0 0 1.04282 -1.74769 -0.00771 -0.04885 -1.53927 -0.37464 0 0 0 0 0 0.20036 0 0 0 0.33334 0 0.83697 1.17155 0.6354 0.36391
THR_203 -5.7178 0.58909 4.86191 -0.20499 0.10539 0.07628 2.32733 -2.56484 -0.0286 -0.15913 -2.86676 -1.06223 0 0 0 0 0 0.33945 0.1202 1.25501 0 -0.73796 2.3174 -1.0874 0.83555 0.64139 -0.96071
GLN_204 -4.86836 0.19704 4.73359 -0.85888 0.12642 0.91004 1.96187 -2.31819 -0.00641 -0.04855 -1.62958 -0.73659 0 0 0 -0.40184 0 -0.01734 0.07146 0 2.89809 0.009 0 -0.18838 -0.07233 0.59 0.35105
PHE_205 -4.96774 0.30927 4.00455 -1.06201 0.1095 0.41691 1.85943 -2.02536 -0.0142 -0.07515 -0.87265 0.01136 0 0 0 0 0 0.02159 0.02741 0 1.77041 -0.45362 0 1.0402 -0.00372 0.40414 0.50031
ARG_206 -10.6583 1.16713 8.15208 -0.78262 0.21539 0.45146 3.69081 -3.97846 -0.01348 -0.05122 -2.40665 0.08797 0 0 -0.51846 -0.48913 0 0.04321 1.14384 3.20103 0 -0.13189 0 -1.2888 -0.21196 1.05902 -1.31901
ARG_207 -7.48743 0.51479 7.79476 -0.74315 0.11489 0.48369 2.16954 -3.72715 -0.02163 -0.15779 -2.49523 0.30814 0 0 0 -0.40184 0 0.1266 0.18806 1.51101 0 -0.18853 0 -1.2888 -0.49403 1.0781 -2.716
ILE_208 -5.1067 0.36284 5.08651 -0.4825 0.29797 0.0935 2.66425 -2.4329 -0.01413 -0.08385 -1.42696 0.04162 0 0 0 0 0 -0.03464 0.03396 0.59244 0 -0.50566 0 0.73287 -0.20385 0.39014 0.0049
MET_209 -8.44644 0.78158 4.85876 -0.33858 0.07777 0.16259 3.11924 -2.61668 -0 -0 -2.04764 -0.43187 0 0 0 0 0 -0.07641 0.14594 3.12604 0 -0.03932 0 0.60916 -0.02531 0.46357 -0.6776
PHE_210 -11.8752 1.92704 5.46658 -0.53343 0.22581 0.2339 3.79261 -3.81695 -0 -0 -3.93408 -0.25578 0 0 0 0 0 -0.15333 0.02636 0 3.35436 0.35165 0 1.0402 -0.03589 0.76286 -3.42328
LYS_211 -3.34746 0.3686 4.02538 -0.30705 0.0277 0.14263 2.03612 -1.78788 -0 -0 -0.74504 -0.01917 0 0 0 0 0 -0.09806 0.01617 1.76803 0 -0.06124 0 -1.5107 -0.28184 0.58183 0.80801
LYS_212 -2.85124 0.25733 2.4099 -0.32487 0.04372 0.17954 1.06151 -1.23984 -0.01413 -0.08385 -0.81393 -0.17709 0 0 0 0 0 -0.05439 0.0015 1.76331 0 -0.09093 0 -1.5107 -0.59788 0.14335 -1.89869
TYR_213 -8.15332 1.07862 4.33818 -0.71684 0.12067 0.42215 1.73225 -2.63296 -0.03934 -0.1988 -1.64735 -0.14119 0 0 0 -0.54059 0 0.10759 0.00139 0 2.23949 -0.30152 0.00247 1.2797 -0.122 0.38597 -2.78542
ASP_214 -3.26379 0.398 4.30239 -0.11485 0.01698 0.35649 2.09545 -2.01239 -0 -0 -0.47967 -0.74123 0 0 0 0 0 -0.03719 0.01064 0 2.52087 -0.54632 0 -2.3716 -0.05498 0.67691 0.75571
TYR_215 -9.77512 1.7218 3.09437 -0.8025 0.09391 0.42925 2.95938 -2.59629 -0.03341 -0.12745 -2.01571 -0.43408 0 0 -0.57461 0 0 0.00507 0.24601 0 4.41531 0.03918 0.00701 1.2797 -0.39517 0.80731 -1.65605
SER_216 -4.17264 0.75922 4.24928 -0.02963 0 0.04923 1.53377 -2.13363 -0.00568 -0.0587 -0.40883 -1.08759 0 0 0 0 0 -0.03006 1e-05 0.15833 0 -0.36214 0.60008 -0.77834 -0.45036 0.5601 -1.60757
ASN_217 -3.1042 0.43797 3.38381 -0.18374 0.02316 0.2879 1.37264 -1.69342 -0.0146 -0.15667 -0.30396 -0.3772 0 0 0 0 0 -0.03956 0.00653 0 1.70018 0.01065 0 -0.93687 -0.35741 0.19029 0.24548
PHE_218 -7.00862 0.85151 1.84245 -0.5917 0.18243 0.33805 1.87387 -1.85638 -0 -0 -1.15337 -0.05438 0 0 0 0 0 -0.06292 0.08808 0 3.14209 -0.21114 0 1.0402 -0.37117 0.28672 -1.6643
ASN_219 -4.86977 0.40043 4.06835 -0.19369 0.06992 0.3295 2.16787 -2.22885 -0 -0 -0.61342 -0.41218 0 0 0 0 0 -0.07701 0.00521 0 2.10126 -0.48774 0 -0.93687 -0.66768 0.38153 -0.96314
GLU_220 -4.1538 0.67223 2.93012 -0.20461 0.03641 0.33917 0.75107 -1.57501 -0.02271 -0.24444 -0.23562 -0.57888 0 0 0 0 0 0.12833 0.01941 0 3.49373 0.20195 0 -2.7348 -0.2096 0.35878 -1.02827
LYS_221 -7.90092 0.86236 6.52374 -0.44461 0.06605 0.2851 3.20339 -3.14449 -0.06297 -0.22685 -3.81512 0.074 0 0 0 0 0 0.10998 0.24564 2.53273 0 0.02636 0 -1.5107 0.09984 0.52632 -2.55016
LEU_222 -7.54834 0.77578 2.42085 -0.5519 0.18341 0.13563 1.51686 -2.00271 -0 -4e-05 -1.39401 0.25853 0 0 0 0 0 -0.02543 0.05889 0.53364 0 -0.24477 0 0.18072 -0.12791 0.50201 -5.32881
VAL_223 -8.99486 1.30173 3.07932 -0.32994 0.38011 0.07309 2.6242 -2.90688 -0.00294 -0.04423 -2.83834 -0.6399 0 0 0 0 0 0.35736 0.00267 0.2658 0 -0.27242 0 1.9342 -0.28258 0.67564 -5.61796
LEU_224 -6.11102 0.51185 3.11197 -0.48895 0.20487 0.08106 1.76847 -2.02755 -0.03355 -0.23459 -0.64582 0.28041 0 0 0 0 0 -0.02554 0.03 0.81047 0 -0.34823 0 0.18072 -0.36213 0.88906 -2.40851
LYS_225 -4.05966 0.25943 4.40067 -0.32286 0.03883 0.15867 1.79613 -1.77515 -6e-05 -0.00016 -1.32149 0.2114 0 0 0 -0.69195 0 -0.05723 0.10492 2.03129 0 0.06842 0 -1.5107 -0.40121 0.45057 -0.62012
GLY_226 -1.29374 0.02677 1.79393 -4e-05 0 0 0.68932 -0.82563 -0 -0 -0.31988 -0.3995 0 0 -0.54092 0 0 -0.07895 0 0 0 0.44058 0 0.83697 -0.15154 0.16864 0.346
GLU_227 -3.45706 0.28226 3.70448 -0.28999 0.04415 0.35441 0.90378 -1.48796 -0.00581 -0.07175 -0.41353 -0.33269 0 0 0 0 0 0.09979 0.02704 0 2.8866 0.04781 0 -2.7348 0.01767 0.26178 -0.16381
GLN_228 -3.57621 0.14965 3.82737 -0.71092 0.16348 0.7894 1.35716 -1.77526 -0.02135 -0.19008 -1.60963 -0.75573 0 0 -0.54092 -0.48095 0 0.0352 0.12785 0 2.33606 0.0143 0 -0.18838 0.13065 0.44426 -0.47404
MET_229 -4.82354 0.43837 4.91735 -0.3068 0.10305 0.03761 1.07215 -1.78288 -0.00581 -0.07175 -2.25908 0.00466 0 0 0 0 0 0.02647 0.02793 1.4218 0 0.00399 0 0.60916 -0.01192 0.48394 -0.1153
THR_230 -1.89637 0.2 1.64102 -0.17639 0.10448 0.06792 0.26763 -0.91916 -0.00128 -0.03171 0.46522 -0.19559 0 0 0 0 0 -0.02075 5e-05 0.03231 0 0.1655 2.30089 -1.0874 -0.21788 0.31453 1.01304
ASN_231 -1.90896 0.10629 1.423 -0.19628 0.04627 0.33571 0.48097 -0.79793 -0 -0 -0.11927 -1.02259 0 0 0 0 0 -0.07154 0.02562 0 1.87851 -1.02493 0 -0.93687 -0.41728 0.21387 -1.98541
GLU_232 -5.35397 0.79639 5.60014 -0.38575 0.05587 0.56471 1.56564 -2.06995 -0.0084 -0.09122 -2.44176 -0.73771 0 0 0 -0.69195 0 0.03762 0.08896 0 4.04638 0.0045 0 -2.7348 -0.67241 1.01818 -1.40952
PRO_233 -2.82338 0.5942 2.3603 -0.19914 0.00386 0.14261 0.60024 -0.89298 -0.00288 -0.04407 -0.79282 0.04934 0 0 0 0 0 -0.0008 0.00296 0.40723 0 -0.94104 0 -2.4119 -0.46529 1.49459 -2.91897
PRO_234 -4.37029 0.47399 1.42578 -0.18746 0.0009 0.13172 0.38912 -0.74561 -0 -0 -0.02614 0.08525 0 0 0 0 0 0.03032 0.00442 0.50138 0 -1.00494 0 -2.4119 -0.44862 0.81768 -5.33439
THR_235 -4.63196 0.3299 3.66671 -0.20501 0.12042 0.07496 2.6005 -2.09869 -0.00545 -0.0158 -2.9717 -1.02407 0 0 0 0 0 0.10438 0.03465 1.16941 0 -0.77607 2.29055 -1.0874 -0.29369 0.38779 -2.33057
LEU_236 -5.43613 0.72772 1.03698 -0.57714 0.23531 0.14824 0.45714 -1.33787 -0.01461 -0.05141 -0.75265 0.2623 0 0 0 0 0 -0.04648 0.18614 0.66068 0 -0.32202 0 0.18072 -0.03251 0.45694 -4.21865
LEU_237 -6.093 0.56583 4.5407 -0.58955 0.14364 0.15212 2.94702 -2.37047 -0.00545 -0.0158 -1.70242 0.26151 0 0 0 0 0 0.00096 0.05513 0.68317 0 -0.32341 0 0.18072 0.02618 0.60036 -0.94277
ALA_238 -2.32059 0.10207 1.7538 -0.02883 0.01238 0 0.59457 -1.05495 -0.02261 -0.17406 -0.10672 -0.41732 0 0 0 0 0 -0.05409 0 0 0 0.06395 0 1.8394 -0.25549 0.65817 0.58968
THR_239 -3.4913 0.23584 2.88438 -0.17307 0.10396 0.06371 1.03558 -1.49799 -0.00023 -0.0005 -0.41988 0.04307 0 0 0 0 0 -0.0168 0.02711 0.06881 0 0.03619 2.30972 -1.0874 -0.29857 0.45253 0.27518
THR_240 -3.57981 0.25856 1.94816 -0.12032 0.05795 0.08784 0.58457 -1.36299 -0.03093 -0.28074 0.00828 -0.60985 0 0 0 0 0 -0.00786 0.00463 0.09144 0 -0.53386 2.38324 -1.0874 -0.28555 0.21467 -2.25996
HIS_D_241 -6.65592 0.54813 4.5377 -0.37697 0.00646 0.45767 1.51742 -2.65513 -0.05211 -0.29052 -1.39381 -0.21266 0 0 0 0 0 0.01052 0.05181 0 1.89083 -0.27674 0 -0.45461 -0.34662 0.3128 -3.38173
TYR_242 -7.08035 1.17485 4.03194 -0.75652 0.05986 0.02204 1.71495 -2.49737 -0 -0 -1.78896 -0.2825 0 0 0 0 0 0.08834 0.00045 0 3.86311 -0.13292 0.00133 1.2797 -0.22729 0.80515 0.27582
GLU_243 -6.73587 1.19394 6.3392 -0.37814 0.28698 0.59849 2.15956 -2.69671 -0.03616 -0.3385 -1.58506 -0.44767 0 0 0 -0.68373 0 0.06161 0.03068 0 4.23714 0.33227 0 -2.7348 0.42537 1.0275 1.05612
GLU_244 -4.6423 0.21091 4.75622 -0.53763 0.22432 0.88432 1.92009 -2.18567 -0.00398 -0.05148 -3.3193 -1.17219 0 0 -0.92424 0 0 0.03649 0.01109 0 4.00703 0.22296 0 -2.7348 0.8597 0.70768 -1.73079
MET_245 -6.01827 0.55537 2.52342 -0.43507 0.10231 0.06521 0.68627 -1.38468 -0.02108 -0.14735 -0.88791 -0.04502 0 0 0 0 0 0.0072 0.01195 1.56187 0 -0.01681 0 0.60916 0.27116 0.41607 -2.1462
ASP_246 -5.43219 0.58606 7.23595 -0.15219 0.00403 0.4547 3.03397 -3.00998 -0.00679 -0.02345 -3.59565 -0.97776 0 0 -1.02333 0 0 0.00311 0.04017 0 3.61731 0.13688 0 -2.3716 -0.14692 0.22228 -1.40542
LYS_247 -3.29772 0.22578 4.04067 -0.40766 0.05824 0.21401 1.76401 -1.76369 -0 -0 -1.53775 0.10989 0 0 0 0 0 -0.00954 0.00454 1.44228 0 -0.02617 0 -1.5107 -0.37972 0.19978 -0.87376
LYS_248 -5.12559 0.43372 5.67813 -0.49791 0.16034 0.30224 2.48022 -2.42519 -0.00865 -0.09822 -2.56685 0.07781 0 0 -1.02333 0 0 -0.04528 0.14109 2.26561 0 -0.02879 0 -1.5107 -0.61349 0.27201 -2.13283
ARG_249 -7.67204 0.57035 5.36059 -1.26078 0.31038 0.86256 3.3982 -2.97652 -0 -0 -1.42403 -0.03468 0 0 0 0 0 0.0967 0.5298 4.23972 0 -0.11557 0 -1.2888 -0.48309 0.35243 0.46523
ILE_250 -6.31758 0.68741 4.59515 -0.49441 0.30151 0.10212 2.74019 -2.63652 -0.00679 -0.02345 -1.42388 -0.16624 0 0 0 0 0 0.07977 0.00873 0.79179 0 -0.42994 0 0.73287 -0.17072 0.57372 -1.05626
ASP_251 -5.43488 0.58854 7.62102 -0.21775 0.00016 0.71088 3.24405 -3.37136 -0.02388 -0.13929 -5.36331 -0.11713 0 0 0 0 0 0.09107 0.01145 0 3.25517 0.17919 0 -2.3716 -0.02272 0.59895 -0.76146
ALA_252 -4.43332 0.24095 4.54473 -0.02086 0 0 2.72241 -2.60481 -0 -0 -2.09523 -0.34785 0 0 0 0 0 0.20926 0 0 0 -0.23945 0 1.8394 -0.20371 0.36403 -0.02445
LEU_253 -10.1727 1.48215 5.11803 -0.72246 0.23332 0.2849 3.82064 -3.46795 -0 -0 -1.83698 0.14666 0 0 0 0 0 -0.02149 0.35839 0.92593 0 -0.22953 0 0.18072 -0.27845 0.50898 -3.66981
ILE_254 -7.69294 0.54292 6.45564 -0.50869 0.39957 0.10348 2.88553 -3.38208 -0.00254 -0.0452 -2.51254 -0.02618 0 0 0 0 0 -0.02265 0.02963 0.55853 0 -0.39524 0 0.73287 -0.07187 0.57943 -2.37234
LYS_255 -6.1996 0.60852 8.2822 -0.36656 0.05293 0.24716 3.41579 -3.67616 -0.0274 -0.14692 -5.99848 0.32812 0 0 0 0 0 0.10543 0.03787 2.33765 0 -0.00647 0 -1.5107 -0.21184 0.49502 -2.23345
ALA_256 -6.58835 0.54448 5.03698 -0.0228 0 0 3.15192 -3.43286 -0.01257 -0.07107 -1.98748 -0.36176 0 0 0 0 0 -0.01227 0 0 0 -0.2969 0 1.8394 -0.51347 0.39046 -2.33628
ASN_257 -9.59741 0.97528 7.85649 -0.18794 0.04273 0.2732 3.93742 -4.24694 -0 -0 -2.18594 -0.28597 0 0 0 0 0 0.02799 0.02761 0 1.47868 0.52176 0 -0.93687 -0.16262 0.41466 -2.04786
GLN_258 -5.32811 0.29306 5.45492 -0.26622 0.05508 0.21868 1.88091 -2.7184 -0.01511 -0.12365 -1.00805 -0.48839 0 0 0 0 0 0.28114 0.12769 0 2.74323 -0.15124 0 -0.18838 -0.02714 0.43224 1.17224
ARG_259 -6.82129 0.58066 7.49285 -0.7295 0.10865 0.46949 2.41053 -3.58131 -0 -0 -2.02163 0.31932 0 0 0 -0.63323 0 -0.02777 0.09491 1.46751 0 -0.12254 0 -1.2888 -0.37894 0.34781 -2.31328
ALA_260 -5.75079 0.47238 2.74175 -0.02325 0 0 2.66416 -2.53596 -0.0022 -0.01038 -2.30618 -0.36469 0 0 -0.28154 0 0 -0.03296 0 0 0 -0.3535 0 1.8394 -0.5519 0.34308 -4.15256
GLY_261 -3.43062 0.35306 3.72495 -0.00031 0 0 1.29805 -1.91321 -0 -0 -0.22423 -0.17621 0 0 0 0 0 0.14136 0 0 0 0.01016 0 0.83697 -0.3349 0.95993 1.24499
ASN_262 -4.27456 0.63661 4.10669 -0.16489 0.01434 0.23837 0.6675 -1.80767 -0.00397 -0.04396 0.1558 -0.6575 0 0 0 0 0 0.06331 0.05868 0 1.7234 0.38496 0 -0.93687 0.88797 1.44187 2.49008
ILE_263 -4.18635 0.33729 3.92763 -0.47999 0.41289 0.09725 1.91931 -1.90496 -0.04293 -0.15726 -2.35376 -0.13628 0 0 -0.71731 0 0 0.44197 0.0058 0.57053 0 -0.20149 0 0.73287 1.45341 1.05428 0.77291
LEU_264 -6.82668 0.75427 5.28813 -0.4962 0.25196 0.11499 2.52327 -2.7081 -0.00185 -0.01016 -1.74286 0.19502 0 0 -0.49599 0 0 0.10423 0.14935 0.30214 0 -0.27745 0 0.18072 0.50725 0.66087 -1.5271
SER_265 -5.20695 0.54456 5.31108 -0.02719 0 0.0453 2.63187 -2.58658 -0.0447 -0.19084 -2.80162 -1.18647 0 0 -1.83146 0 0 0.06975 1e-05 0.46432 0 0.17401 0.60006 -0.77834 -0.25029 0.81558 -4.24789
GLN_266 -8.57239 0.80087 8.59378 -0.39344 0.10859 0.24043 2.79443 -4.0273 -0.00978 -0.07536 -2.88975 -0.33379 0 0 0 -0.75131 0 0.00783 0.12069 0 3.21677 0.10111 0 -0.18838 0.06609 0.91221 -0.2787
SER_267 -4.21421 0.23088 5.1667 -0.0291 0 0.06724 2.59945 -2.38721 -0.01484 -0.13461 -2.34995 -0.55777 0 0 0 0 0 -0.04364 0.005 0.91429 0 0.32023 0.60121 -0.77834 0.30984 0.452 0.15719
SER_268 -4.25767 0.34056 4.03558 -0.0267 0.00524 0.0274 1.28837 -1.97126 -0.01476 -0.10545 -1.06927 -0.17024 0 0 0 0 0 0.0889 0.08115 1.03701 0 -0.33776 0.60171 -0.77834 -0.24882 0.40593 -1.06842
ILE_269 -8.79936 1.06685 3.59601 -0.47896 0.31419 0.09329 3.37306 -2.85472 -0 -0 -2.21373 -0.16018 0 0 0 0 0 -0.01721 0.14874 0.67726 0 -0.503 0 0.73287 -0.26596 0.79804 -4.49282
GLU_270 -8.22108 0.50244 8.71806 -0.22487 0.04558 0.32851 3.47474 -3.87142 -0.01738 -0.17981 -3.17331 -0.59536 0 0 0 -0.75131 0 0.0158 0.01356 0 3.02576 -0.30661 0 -2.7348 -0.29953 0.69568 -3.55534
ARG_271 -5.54322 0.32583 5.21822 -0.68078 0.09925 0.41591 2.46348 -2.64639 -0.00685 -0.05756 -2.49896 0.23335 0 0 0 -0.84653 0 0.07528 0.14232 2.50915 0 -0.20149 0 -1.2888 -0.28268 0.34776 -2.22269
CYS_272 -8.01573 0.98732 4.90891 -0.07885 0 0.05542 2.69973 -2.7948 -0.015 -0.11912 -3.56722 -0.29618 0 0 0 0 0 -0.03786 0.00031 0.8673 0 0.29349 0 3.6196 0.54418 0.49457 -0.45392
ARG_273 -8.54302 0.73951 6.57486 -1.15103 0.44272 0.84607 2.07179 -3.1195 -0 -0 0.11202 0.04213 0 0 0 0 0 -0.07124 0.12268 2.5385 0 -0.21246 0 -1.2888 0.49297 0.64296 0.24014
TYR_274 -5.28464 0.44468 4.16604 -0.56183 0.18517 0.27244 1.50119 -2.26565 -0 -0 -0.90707 -0.35989 0 0 0 0 0 -0.06789 0.0927 0 3.39219 -0.02797 0.00962 1.2797 0.03521 0.70189 2.60589
THR_275 -3.27452 0.50631 3.17369 -0.21607 0.30985 0.08149 1.09217 -1.65134 -0 -0 -0.52246 -0.67299 0 0 0 0 0 -0.01114 0.00018 0.66975 0 -0.45494 2.40708 -1.0874 0.36111 0.65472 1.36549
ASP_276 -5.13844 0.16697 6.06608 -0.12055 0.04835 0.37056 2.57422 -2.80932 -0.00639 -0.09442 -3.40422 -0.9702 0 0 -1.37947 0 0 0.03738 0.16124 0 2.5197 -0.59393 0 -2.3716 0.0515 0.70302 -4.18951
SER_277 -5.58987 0.57067 5.44487 -0.02819 0 0.0663 2.94291 -2.67893 -0.015 -0.11912 -1.87132 -0.67585 0 0 -0.48988 0 0 0.16872 0.03297 0.14647 0 -0.51129 0.60014 -0.77834 -0.43092 0.90705 -2.30861
LEU_278 -9.31609 1.07702 1.53915 -0.54498 0.3185 0.14466 1.18751 -1.99994 -0.00593 -0.07134 -0.36733 0.17257 0 0 0 0 0 -0.02005 0.31595 0.10578 0 -0.17005 0 0.18072 -0.46758 0.9189 -7.00252
ASP_279 -4.24251 0.37239 5.73902 -0.11013 6e-05 0.31443 2.0901 -2.54251 -0 -0 -2.26635 -1.22111 0 0 0 -0.54059 0 0.03203 0.42191 0 2.7561 -0.11181 0 -2.3716 -0.35875 1.30462 -0.7347
LEU_280 -8.37055 0.74638 5.30233 -0.5041 0.24503 0.12553 2.95118 -3.18654 -0 -0 -1.61223 0.20381 0 0 -0.48988 0 0 0.09749 0.17286 0.3917 0 -0.26732 0 0.18072 -0.14686 1.15849 -3.00195
VAL_281 -8.62875 1.00845 4.26311 -0.31819 0.26224 0.0733 3.14712 -3.18736 -0.00681 -0.05474 -1.96264 -0.24032 0 0 0 0 0 -0.01618 0.00525 0.08728 0 -0.28498 0 1.9342 -0.16121 0.69065 -3.38955
GLY_282 -3.63885 0.2594 4.67054 -4e-05 0 0 1.67338 -2.33324 -0.01025 -0.05409 -1.54785 -0.41566 0 0 0 0 0 -0.13826 0 0 0 0.16486 0 0.83697 0.60983 0.46417 0.54091
ASP_283 -5.28291 0.36848 7.77225 -0.10023 0.00168 0.29773 3.59887 -3.4671 -0 -0 -4.84003 -0.34259 0 0 0 -1.24356 0 -0.02163 0.00149 0 1.74827 0.2357 0 -2.3716 0.5763 0.32248 -2.74639
ALA_284 -6.36597 0.72972 3.61649 -0.02366 0 0 3.22654 -2.8093 -0 -0 -2.7266 -0.36054 0 0 0 0 0 -0.00225 0 0 0 -0.29321 0 1.8394 -0.40894 0.42615 -3.15218
ASN_285 -6.38049 0.27478 6.36961 -0.16487 0.00769 0.23518 3.26159 -3.25429 -0.01025 -0.05409 -3.56568 -0.35369 0 0 0 -0.83314 0 -0.01188 0.05946 0 1.60007 0.62623 0 -0.93687 -0.09279 0.50213 -2.72128
ARG_286 -6.25288 0.33141 7.60428 -0.91718 0.12759 0.65812 3.54531 -3.58413 -0.01034 -0.1378 -4.2425 0.31752 0 0 0 -1.5283 0 0.02314 0.27228 1.44843 0 -0.03922 0 -1.2888 0.07151 0.79898 -2.80258
TYR_287 -11.2764 1.72747 5.28314 -0.90869 0.04798 0.31944 3.87113 -3.74296 -0.01291 -0.09529 -3.20819 -0.29674 0 0 -0.54497 0 0 -0.00695 0.00113 0 1.89956 -0.29851 0.01129 1.2797 -0.12472 0.86356 -5.21196
PHE_288 -10.6967 1.47868 3.7478 -0.62873 0.52594 0.31562 3.06466 -3.07874 -0 -0 -3.50689 -0.24721 0 0 0 0 0 0.13673 0.17145 0 2.98164 0.10578 0 1.0402 -0.08731 0.82141 -3.85561
SER_289 -4.04434 0.21722 5.31573 -0.02638 0 0.06087 2.57945 -2.5069 -1e-05 -0.00027 -1.83307 -0.61011 0 0 0 0 0 0.07385 4e-05 0.65912 0 0.34484 0.60383 -0.77834 0.02386 0.54289 0.62228
ALA_290 -5.87364 0.84463 3.71729 -0.02084 0 0 2.98119 -2.74197 -0.00188 -0.00828 -2.30752 -0.34971 0 0 0 0 0 0.04627 0 0 0 -0.22325 0 1.8394 -0.06557 0.43781 -1.72607
LEU_291 -9.55134 0.91204 4.81399 -0.48656 0.18762 0.10628 3.20589 -3.21951 -0.01095 -0.05384 -2.72337 0.22619 0 0 0 0 0 -0.02086 0.00695 0.40864 0 -0.26272 0 0.18072 -0.32372 0.77538 -5.82918
THR_292 -5.90708 0.38414 5.31352 -0.20549 0.1303 0.07315 2.81428 -2.83518 -0.00488 -0.11503 -3.1816 -0.00882 0 0 0 -0.29573 0 -0.02738 0.00099 0.07867 0 0.05384 2.3441 -1.0874 -0.05866 0.6582 -1.87604
THR_293 -4.9376 0.46121 3.81143 -0.12212 0.18973 0.05904 1.7575 -2.25754 -0.00892 -0.05962 -0.80497 -0.82379 0 0 0 0 0 0.11823 0.17031 0.2056 0 -0.37955 2.22422 -1.0874 -0.05642 0.61508 -0.92558
LEU_294 -7.53517 1.12425 3.04103 -0.47992 0.20703 0.11678 2.83305 -2.55439 -0 -0 -2.09884 0.19771 0 0 0 0 0 -0.0279 0.06863 0.338 0 -0.26836 0 0.18072 -0.14222 0.66776 -4.33186
GLU_295 -8.53123 1.00961 7.23637 -0.43311 0.10244 0.87419 3.37192 -3.57709 -0.00704 -0.08501 -3.26351 -0.58967 0 0 0 0 0 -0.05482 0.0141 0 3.6174 -0.36324 0 -2.7348 -0.36371 0.55352 -3.22368
ALA_296 -4.56844 0.62619 4.24585 -0.02462 6e-05 0 2.5445 -2.59861 -0.02327 -0.11694 -2.11133 -0.38992 0 0 0 0 0 -0.1376 0 0 0 -0.18494 0 1.8394 -0.58386 0.50364 -0.97989
VAL_297 -7.24817 1.74986 2.75109 -0.38199 0.35975 0.09909 2.36232 -2.37726 -0 -0 -2.07452 -0.16054 0 0 -0.63772 0 0 -0.14715 0.05793 0.68122 0 0.45539 0 1.9342 -0.25926 0.48495 -2.3508
ALA_298 -3.99889 0.81763 1.98822 -0.02447 0 0 1.48863 -1.62905 -0.02764 -0.12844 -0.74847 -0.38015 0 0 0 0 0 -0.10955 0 0 0 -0.38604 0 1.8394 -0.29792 0.46878 -1.12796
GLY_299 -2.56713 0.28783 2.78333 -0.00054 0 0 1.29733 -1.41887 -0.09372 -0.35436 -0.53981 -0.33393 0 0 0 0 0 0.27445 0 0 0 -1.53898 0 0.83697 0.61275 0.3585 -0.39618
PHE_300 -6.61696 0.97763 2.36495 -1.16438 0.26693 0.80806 1.0306 -2.03842 -0.01249 -0.04327 -0.90986 -0.17552 0 0 0 0 0 0.00545 0.38291 0 1.69542 -0.57352 0 1.0402 0.7562 0.50086 -1.7052
ALA_301 -5.54014 0.73033 1.69134 -0.02714 0.00161 0 2.81397 -2.18388 -0 -0 -0.97567 -0.28827 0 0 0 0 0 -0.09977 0 0 0 0.08138 0 1.8394 -0.37878 0.59792 -1.7377
SER_302 -4.07222 0.33015 2.95017 -0.03932 0.00866 0.07471 1.90914 -1.75943 -0 -0 -0.79355 -0.58915 0 0 0 0 0 0.0112 0.0002 0.45551 0 -0.10531 0.60033 -0.77834 0.00615 0.47831 -1.31279
SER_303 -3.86757 0.43909 2.96849 -0.04267 0.00597 0.07625 1.57457 -1.82753 -0.0055 -0.09616 -0.52249 -0.3584 0 0 -0.73551 0 0 0.14803 0.0029 0.27375 0 -0.31973 1.88845 -0.77834 -0.05449 0.31868 -0.91221
ASP_304 -5.92002 0.5382 6.86225 -0.1542 0.01896 0.46611 3.51638 -3.13483 -0 -0 -3.5692 -1.2647 0 0 -0.89362 0 0 0.07925 0.51019 0 3.83933 0.04158 0 -2.3716 -0.6022 0.2296 -1.80852
LEU_305 -8.46534 1.34864 4.21398 -0.68805 0.18941 0.2552 3.38026 -3.00283 -0 -0 -1.87344 0.09627 0 0 0 0 0 -0.06358 0.23172 0.89805 0 -0.19187 0 0.18072 -0.33651 0.45529 -3.37207
LEU_306 -5.7981 0.53388 4.39794 -0.70516 0.31679 0.29649 2.15012 -2.45721 -0 -0 -1.52601 0.01968 0 0 -0.89362 0 0 -0.08788 0.04464 1.62207 0 -0.15776 0 0.18072 -0.19384 0.61076 -1.6465
SER_307 -3.70909 0.47242 3.69529 -0.02756 0.00557 0.02624 1.55762 -1.9416 -0 -0 -0.81589 -0.11571 0 0 0 0 0 0.13925 0.00634 0.75959 0 -0.27283 0.60814 -0.77834 -0.49377 0.38285 -0.50146
GLY_308 -3.29998 0.23468 3.24641 -7e-05 0 0 1.79913 -1.82649 -0.01305 -0.06877 -1.48155 -0.39341 0 0 0 0 0 0.14841 0 0 0 0.96578 0 0.83697 0.2706 0.4049 0.82357
PHE_309 -10.0065 1.40748 0.21992 -0.57145 0.06763 0.27374 1.15168 -1.94828 -0 -0 -0.16184 -0.14939 0 0 0 0 0 0.01358 0.04997 0 2.21598 0.02529 0 1.0402 0.80788 0.65303 -4.91109
ILE_310 -4.05724 0.51592 2.87547 -0.55362 0.42537 0.14996 1.16867 -1.79191 -0.02723 -0.18347 -0.43634 -0.17954 0 0 0 0 0 0.03809 0.00294 0.44682 0 -0.13999 0 0.73287 0.0598 0.51893 -0.4345
ASP_311 -2.51373 0.32439 4.08725 -0.10648 0.00712 0.31115 2.04999 -1.65697 -0.00772 -0.06262 -4.66979 -1.25713 0 0 -1.59876 0 0 0.0103 0.11815 0 2.51661 -0.19123 0 -2.3716 -0.02602 0.28832 -4.74878
SER_312 -1.70645 0.14715 2.25638 -0.01739 0 0.02849 1.10677 -1.01271 -0 -0 -2.39257 -0.84639 0 0 -1.03585 0 0 -0.04546 0.00176 0.98889 0 -0.05565 0.60186 -0.77834 0.72425 0.17853 -1.85673
ASN_313 -2.98535 0.19485 3.53492 -0.32343 0.0773 0.55029 1.84888 -1.64603 -0 -0 -1.48551 -0.33475 0 0 -1.00429 0 0 0.00732 0.00586 0 1.74697 -0.33813 0 -0.93687 0.58724 0.24956 -0.25118
GLU_314 -2.18156 0.17819 2.57036 -0.56492 0.23999 1.52373 0.93537 -1.15855 -0 -0 -1.38183 -3.01298 0 0 0 0 0 0.02122 0.00462 0 3.25126 -0.1161 0 -2.7348 -0.27537 0.56247 -2.1389
SER_315 -1.98506 0.20048 2.44519 -0.03167 0.01673 0.02995 0.83249 -1.08494 -0.01732 -0.07042 -0.81203 -0.17666 0 0 -0.86153 0 0 0.04415 0.00369 0.24359 0 0.31333 0.60045 -0.77834 0.26783 0.47023 -0.34986
ILE_316 -4.81903 0.74173 2.98502 -0.46913 0.40763 0.09729 1.55958 -1.69124 -0.01541 -0.04098 -1.40393 0.00633 0 0 0 0 0 -0.0349 0.02958 0.32049 0 -0.72571 0 0.73287 0.32977 0.38006 -1.60998
GLU_317 -2.88843 0.30373 2.57139 -0.36252 0.06067 0.65941 0.92813 -1.21367 -0.04667 -0.21325 -1.71912 -0.45861 0 0 -0.52368 0 0 -0.00386 0.00236 0 2.27378 0.27068 0 -2.7348 0.17564 0.47745 -2.44136
PHE_318 -3.60704 0.37965 1.6505 -1.01677 0.11803 0.58879 0.33233 -0.92598 -0.03433 -0.1851 -0.31623 -0.17973 0 0 0 0 0 -0.0119 0.00796 0 1.50939 -0.50758 0 1.0402 0.19883 0.29515 -0.66382
THR_319 -2.87563 0.22034 1.39787 -0.19037 0.08799 0.0691 0.58174 -0.94942 -0.02864 -0.20228 -0.31019 -1.06666 0 0 0 0 0 -0.01926 0.00369 0.76828 0 -0.58126 2.32916 -1.0874 -0.07454 0.29934 -1.62814
GLY_320 -2.86354 0.15688 2.78351 -5e-05 0 0 1.70215 -1.46539 -0.02938 -0.1648 -2.81541 -0.39271 0 0 0 0 0 -0.17944 0 0 0 -1.45639 0 0.83697 -0.47594 0.38519 -3.97835
THR_321 -4.56784 0.89654 3.23338 -0.19328 0.16356 0.07083 1.78196 -1.95459 -0 -0 -0.69972 -0.53401 0 0 0 0 0 0.24427 0.05005 0.05546 0 0.06121 2.33336 -1.0874 -0.15635 0.52274 0.22017
ALA_322 -3.77249 0.30222 2.93328 -0.02805 0.00788 0 0.60403 -1.68227 -0.00516 -0.04746 -0.14676 -0.44076 0 0 0 0 0 -0.05864 0 0 0 -0.03698 0 1.8394 0.12841 0.51895 0.11559
HIS_323 -6.69738 0.88623 6.6251 -0.44895 0.01529 0.54092 3.0961 -3.2657 -0.00339 -0.03528 -4.15209 -0.01201 0 0 0 0 0 -0.01918 0.12986 0 1.99555 -0.21493 0 -0.45461 0.42234 0.56078 -1.03137
LEU_324 -8.3969 0.82486 4.94178 -0.6849 0.24616 0.27369 2.96775 -2.95924 -0.00337 -0.01514 -1.3423 0.02932 0 0 0 0 0 -0.043 0.05331 1.08509 0 -0.26304 0 0.18072 0.5365 0.74877 -1.81994
ARG_325 -6.95763 0.68635 6.49209 -0.57078 0.07874 0.36827 2.16493 -2.97706 -0.03486 -0.21695 -1.64064 0.37859 0 0 0 0 0 0.03906 0.12059 1.99921 0 -0.03677 0 -1.2888 -0.13274 0.74127 -0.7871
LYS_326 -6.03757 0.45544 6.54719 -0.30204 0.03845 0.14623 3.38618 -2.98365 -0.00145 -0.01306 -2.97065 -0.12109 0 0 0 0 0 -0.02591 0.05641 1.82886 0 -0.20679 0 -1.5107 0.22471 0.60217 -0.88729
LEU_327 -7.12402 0.47 5.01542 -0.49381 0.10534 0.11067 2.83159 -2.91361 -0 -0 -1.74319 0.01438 0 0 0 0 0 -0.04137 0.13651 3.35968 0 -0.26018 0 0.18072 0.04552 0.50913 0.20276
LEU_328 -6.63954 0.3924 3.79144 -0.45386 0.18265 0.11452 2.13959 -2.4626 -0.00339 -0.03528 -1.17807 0.16935 0 0 0 0 0 0.05608 0.20939 0.273 0 -0.30179 0 0.18072 -0.34468 0.54799 -3.36209
TYR_329 -9.06444 1.21941 4.54702 -0.88318 0.40462 0.39007 2.70223 -2.93407 -0.0269 -0.12104 -2.40653 -0.33211 0 0 0 0 0 0.03557 0.00516 0 4.22057 -0.06249 0.00901 1.2797 -0.07276 0.52653 -0.5636
HIS_D_330 -5.62519 0.23803 5.28623 -0.42835 0.13373 0.43895 1.90891 -2.64113 -0.01141 -0.06422 -0.99119 -0.55777 0 0 0 0 0 0.00523 0.00075 0 2.787 0.12152 0 -0.45461 -0.04415 0.47341 0.57577
SER_331 -4.14512 0.42713 3.69807 -0.02758 0.0088 0.02777 1.59322 -2.0199 -0.01516 -0.16277 -0.919 -0.24081 0 0 0 0 0 -0.02134 0.01825 1.02674 0 -0.3331 0.63403 -0.77834 -0.50028 0.37913 -1.35027
VAL_332 -8.044 1.1674 3.5145 -0.31875 0.25504 0.06817 3.1557 -2.88004 -0.0275 -0.14995 -1.95276 -0.31918 0 0 0 0 0 0.08728 0.0683 0.12323 0 -0.15017 0 1.9342 -0.13294 0.59904 -3.00243
ARG_333 -7.63826 0.4648 8.21735 -0.74446 0.10065 0.46254 3.69833 -3.5587 -0 -0 -5.1295 0.59908 0 0 0 -1.1717 0 -0.02087 0.25251 1.72852 0 -0.06584 0 -1.2888 0.82747 0.92125 -2.34565
GLU_334 -4.96216 0.22089 6.68553 -0.46781 0.27037 1.47371 2.61199 -2.86111 -0.03764 -0.22631 -2.46009 -2.78847 0 0 0 -1.1717 0 -0.02198 0.09915 0 3.94225 -0.23963 0 -2.7348 0.43308 0.5844 -1.65033
GLN_335 -5.34476 0.2845 4.91168 -0.60096 0.25032 1.01115 1.63066 -2.46406 -0.0423 -0.30202 -0.46078 -2.36848 0 0 0 0 0 0.04287 0.0494 0 4.21833 -0.2419 0 -0.18838 -0.38589 0.19072 0.19012
ILE_336 -8.50449 0.90756 3.7386 -0.50416 0.31053 0.10667 2.45703 -2.5661 -0.01837 -0.1725 -1.77586 -0.28949 0 0 0 0 0 -0.05731 0.01366 0.76194 0 -0.44002 0 0.73287 -0.14424 0.59125 -4.85243
THR_337 -4.89734 0.25024 3.95374 -0.21478 0.21307 0.07925 1.93402 -2.07113 -0.0275 -0.14995 -1.81748 -0.13378 0 0 0 0 0 -0.01438 0.00608 0.15844 0 0.18846 2.29783 -1.0874 0.10945 0.64617 -0.577
THR_338 -2.66229 0.14654 2.71602 -0.1398 0.10212 0.08687 1.28203 -1.47027 -0 -0 -0.87921 -1.06513 0 0 0 0 0 -0.06919 0.10989 0.02771 0 -0.09244 2.25132 -1.0874 0.05138 0.42953 -0.26231
LEU_339 -6.37479 0.61222 2.82683 -0.46171 0.26806 0.07291 2.14329 -2.02576 -0.00239 -0.03534 -0.55557 0.3744 0 0 0 0 0 0.0307 0.09472 0.52418 0 0.02467 0 0.18072 -0.25817 0.49283 -2.06819
ASN_340 -3.14845 0.15504 3.86734 -0.30886 0.1023 0.52663 2.28422 -1.85272 -0 -0 -2.64822 -0.69584 0 0 -0.86424 -0.66169 0 -0.05797 0.03138 0 1.82289 -0.49655 0 -0.93687 -0.27804 0.44359 -2.71606
THR_341 -4.08834 0.38739 2.68353 -0.12626 0.05287 0.06491 1.65218 -1.71762 -0.01451 -0.16138 0.04589 -1.11448 0 0 0 0 0 -0.05908 0.06079 0.06552 0 0.05657 2.2888 -1.0874 -0.05943 0.40756 -0.66248
SER_342 -2.15861 0.20916 2.99402 -0.0401 0.00154 0.0567 1.47534 -1.36853 -0 -0 -1.25857 -0.29563 0 0 -0.86424 -0.66169 0 -0.03664 0.01557 0.29788 0 -0.29697 1.78521 -0.77834 -0.38592 0.30206 -1.00777
THR_343 -4.4876 0.37484 3.96919 -0.16876 0.07019 0.05986 1.92625 -1.97855 -0.01136 -0.14379 -2.13851 0.21895 0 0 0 0 0 -0.08298 0.11638 0.03959 0 0.05169 2.23962 -1.0874 -0.51862 0.42355 -1.12746
VAL_344 -3.75803 0.82535 2.64602 -0.37014 0.32564 0.08874 1.40023 -1.56249 -0 -0 -1.46737 0.16853 0 0 -0.90273 0 0 0.07697 0.02179 1.0858 0 -0.5934 0 1.9342 -0.20824 1.16605 0.87692
PRO_345 -5.19704 0.98328 2.5769 -0.12475 0.00642 0.09194 0.91954 -1.00308 -0 -0 -0.51756 0.24542 0 0 0 0 0 0.37562 0.09171 0.1785 0 -1.01382 0 -2.4119 -0.46644 1.2376 -4.02765
ARG_346 -7.05792 0.81798 5.67281 -0.93852 0.21648 0.45469 2.71039 -2.43995 -0 -0 -1.97725 0.55384 0 0 -0.79996 -0.72615 0 0.00733 0.14919 2.66617 0 -0.12525 0 -1.2888 -0.57691 1.74479 -0.93706
PRO_347 -2.35798 0.33685 1.97099 -0.07174 0 0.04364 0.61755 -0.66302 -0 -0 -0.33149 0.57285 0 0 0 0 0 -0.1823 0.00599 0.41153 0 -0.55067 0 -2.4119 -0.30393 1.88407 -1.02956
SER_348 -4.08678 0.45383 4.95855 -0.02593 0 0.03701 2.08443 -2.09477 -0 -0 -2.31914 -1.05463 0 0 0 -0.29097 0 -0.0117 0.01177 0.6201 0 0.11278 1.14211 -0.77834 0.54687 1.04011 0.34528
LEU_349 -6.34157 1.32359 2.89147 -0.65295 0.35407 0.27969 1.49707 -1.89256 -0 -0 0.79369 -0.11631 0 0 0 0 0 -0.04427 0.17886 1.28913 0 -0.16137 0 0.18072 1.62779 1.82244 3.02948
PRO_350 -6.24483 1.59659 3.30539 -0.08388 1e-05 0.05031 0.98274 -1.39706 -0.00176 -0.00764 0.01453 0.60862 0 0 0 0 0 -0.16569 0.00562 0.45726 0 -0.55316 0 -2.4119 0.79274 1.62677 -1.42534
LYS_351 -3.73728 0.34484 4.25093 -0.50952 0.14683 0.3575 1.87394 -1.92938 -0 -0 -2.92631 -0.07237 0 0 0 -0.66834 0 0.11343 0.11897 1.73535 0 -0.19429 0 -1.5107 0.05278 0.50745 -2.04618
VAL_352 -4.40623 0.26449 2.14022 -0.28921 0.22098 0.07485 1.16206 -1.69262 -0 -0 -0.57075 -0.63904 0 0 0 0 0 0.07363 0.03724 0.22015 0 -0.37657 0 1.9342 0.27241 0.37494 -1.19925
LEU_353 -8.44324 1.50466 3.70599 -0.56563 0.24958 0.13847 2.79412 -2.75086 -0.00282 -0.05005 -1.56247 0.27223 0 0 0 0 0 0.00566 0.02584 0.74038 0 -0.2079 0 0.18072 -0.13631 1.44154 -2.66009
LEU_354 -7.62391 0.90978 2.48658 -0.53068 0.45592 0.14101 1.76968 -2.02594 -0 -0 -0.18993 0.20233 0 0 0 0 0 0.07559 0.30698 0.14201 0 -0.1613 0 0.18072 -0.48248 1.61832 -2.72533
SER_355 -4.01171 0.44661 4.09397 -0.03058 7e-05 0.0519 1.19535 -1.7255 -0.01012 -0.13968 -0.07726 -1.05671 0 0 0 -0.79947 0 0.00373 0.00232 0.18234 0 -0.24235 0.68179 -0.77834 -0.61119 0.46366 -2.36116
SER_356 -4.28813 0.41041 5.14338 -0.02312 0 0.03681 2.64934 -2.39108 -0.02379 -0.30355 -0.92096 -1.08594 0 0 0 -0.65383 0 0.02375 0.00117 0.83587 0 0.20348 0.66743 -0.77834 0.31881 0.2682 0.08993
ALA_357 -4.27428 0.41356 2.7341 -0.02291 0 0 2.36642 -2.04995 -0.02551 -0.15501 -0.89818 -0.36436 0 0 0 0 0 -0.07027 0 0 0 -0.35021 0 1.8394 0.33477 0.31365 -0.20876
LYS_358 -4.6728 0.30346 5.96084 -0.50256 0.10199 0.34934 2.45346 -2.42066 -0 -0 -3.90478 0.41489 0 0 0 -0.81041 0 -0.00885 0.18223 1.90139 0 -0.02492 0 -1.5107 -0.62857 0.39818 -2.41848
ASP_359 -3.09331 0.27294 5.19454 -0.11822 0.03192 0.36873 1.94664 -2.1438 -0.00132 -0.00537 -3.72961 -0.15738 0 0 0 -0.81041 0 0.00479 0.01648 0 2.36382 -0.34607 0 -2.3716 -0.65267 0.50513 -2.72476
THR_360 -5.94007 0.88052 4.90899 -0.11435 0.11024 0.04716 3.06674 -2.68595 -0 -0 -0.96073 -1.45257 0 0 0 0 0 -0.03639 0.00021 1.33893 0 0.01432 2.37153 -1.0874 -0.11838 0.70696 1.04976
ALA_361 -2.66567 0.60756 1.7859 -0.02535 0.00048 0 0.52182 -1.13935 -0.02551 -0.15501 0.72566 -0.23899 0 0 0 0 0 0.01159 0 0 0 -0.05098 0 1.8394 -0.1846 1.13977 2.14672
SER_362 -2.83163 0.40875 2.02138 -0.04476 0.02493 0.08533 0.7895 -1.11197 -0.00865 -0.11714 0.7776 -0.36987 0 0 0 0 0 0.00354 0.00139 0.68128 0 -0.00271 0.61274 -0.77834 0.14299 0.89006 1.17441
ALA_363 -3.39923 0.52119 3.98193 -0.02455 1e-05 0 2.21711 -2.01472 -0.02135 -0.12989 -3.0475 -0.19698 0 0 0 0 0 -0.03897 0 0 0 -0.07577 0 1.8394 0.10326 0.34002 0.05394
SER_364 -2.88483 0.26545 2.49925 -0.03229 0.00015 0.02327 0.70812 -1.32625 -0.00865 -0.11714 -1.40318 -0.26941 0 0 0 -0.62646 0 0.00565 0 0.47372 0 0.18539 1.78443 -0.77834 -0.60626 0.44772 -1.65967
ILE_365 -6.68187 0.54909 3.34259 -0.63818 0.49954 0.13437 1.87779 -1.86763 -0 -0 -1.27287 0.25485 0 0 0 0 0 0.05431 0.0252 0.71383 0 -0.33949 0 0.73287 0.18633 0.68093 -1.74836
GLU_366 -5.45656 0.89501 6.47454 -0.37348 0.11409 0.51472 2.64733 -2.62472 -0 -0 -3.50292 -0.71439 0 0 0 -1.14308 0 0.00966 0.02398 0 3.80394 0.07795 0 -2.7348 0.8717 1.3436 0.22656
PRO_367 -2.44095 0.37478 1.13288 -0.11966 0.01057 0.08658 0.28601 -0.55612 -0 -0 -0.45211 0.21427 0 0 0 0 0 -0.094 0.01242 0.15619 0 -0.69206 0 -2.4119 0.3649 1.3884 -2.7398
LEU_368 -7.9266 1.04934 4.15618 -0.44683 0.1273 0.08498 3.45484 -2.75683 -0.00432 -0.01254 -2.55245 -0.02733 0 0 0 0 0 -0.00168 0.5454 0.71191 0 0.30917 0 0.18072 -0.02132 0.86971 -2.26033
THR_369 -4.48467 0.30583 3.04386 -0.17326 0.09843 0.06099 1.48743 -1.72788 -0.02138 -0.16726 -2.45475 -0.18659 0 0 -0.79829 0 0 -0.04599 0.00449 0.13784 0 -0.07449 2.30461 -1.0874 0.1937 0.68503 -2.89976
PHE_370 -8.28107 1.65635 2.27659 -0.9107 0.07842 0.17118 1.94964 -2.20736 -0.012 -0.0369 -0.73615 -0.56671 0 0 0 0 0 0.0196 0.13094 0 2.63618 -0.03845 0 1.0402 -0.02296 0.57679 -2.27642
ARG_371 -5.90625 0.74231 3.52159 -0.54706 0.0996 0.28833 1.52569 -2.1558 -0.00769 -0.04056 -1.53131 0.59797 0 0 -0.54081 0 0 0.32946 0.17855 1.97157 0 0.06693 0 -1.2888 -0.08253 0.75029 -2.02851
ILE_372 -7.18138 1.00171 2.88382 -0.60262 0.43877 0.1728 2.24953 -2.14705 -0.00768 -0.02436 -2.68205 -0.42376 0 0 0 0 0 0.00093 0.12444 1.88416 0 -0.20216 0 0.73287 0.0884 0.81673 -2.87691
TYR_373 -5.58392 0.56032 3.62482 -0.68041 0.02609 0.12092 0.9441 -1.53884 -0 -0 -0.88632 -0.39967 0 0 -0.54081 0 0 0.00995 0.00655 0 1.97576 -0.12251 0.00436 1.2797 5.59703 0.84966 5.24679
LYS_374 -3.5032 0.53691 2.7071 -0.31626 0.04348 0.1799 0.97434 -1.29579 -0.00337 -0.05078 -0.9293 -0.25249 0 0 0 0 0 -0.05232 0.12187 1.66129 0 -0.0106 0 -1.5107 5.80073 0.77498 4.87581
THR_375 -3.69611 0.39602 3.77742 -0.10668 0.07454 0.07624 2.0457 -1.80412 -0.00337 -0.05078 -2.12354 -0.71707 0 0 0 0 0 0.17758 0.02963 0.09012 0 -0.54714 2.30062 -1.0874 0.15301 0.4288 -0.58652
THR_376 -3.11356 0.60008 1.60583 -0.17209 0.08468 0.13765 0.45776 -1.05114 -0 -0 -0.34533 -1.67155 0 0 0 0 0 0.07332 0.03154 0.36152 0 0.10656 2.28706 -1.0874 -0.05371 0.98544 -0.76335
PRO_377 -4.80537 0.61935 3.36344 -0.17466 0.00017 0.12051 1.74731 -1.44926 -0 -0 -1.32523 0.13503 0 0 0 0 0 -0.03573 0.02147 0.84016 0 -1.06778 0 -2.4119 -0.26623 1.05806 -3.63065
GLU_378 -2.56255 0.14853 1.75601 -0.20979 0.03048 0.30547 0.68255 -0.95508 -0 -0 -0.41223 -0.48205 0 0 0 0 0 -0.01755 0.00269 0 3.0524 -0.01245 0 -2.7348 -0.41786 0.26081 -1.5654
TYR_379 -5.89152 0.57083 3.2383 -0.59767 0.05074 0.32739 2.40579 -2.01413 -0 -0 -1.75545 -0.19659 0 0 0 0 0 0.02839 0.01608 0 1.63347 -0.39208 0.00021 1.2797 0.18949 0.50117 -0.60589
ASP_380 -5.34272 0.45386 5.43606 -0.23917 0.05703 0.83219 2.55736 -2.5127 -0.02135 -0.12989 -3.99486 -1.8406 0 0 0 -0.62646 0 0.05669 0.00216 0 1.9692 -0.48673 0 -2.3716 0.47721 0.77055 -4.9538
GLY_381 -4.47405 0.67852 4.14204 -0.00026 0 0 2.44356 -2.23586 -0 -0 -2.72794 -0.19287 0 0 0 0 0 -0.09778 0 0 0 -0.55523 0 0.83697 0.35296 1.20372 -0.62622
GLU_382 -9.60614 1.50933 10.0075 -0.22016 0.0464 0.3164 4.21667 -4.34457 -0 -0 -3.39073 -0.58313 0 0 0 -0.66985 0 -0.03731 0.00349 0 3.21942 -0.33971 0 -2.7348 -0.22974 1.2244 -1.61248
SER_383 -3.15361 0.28563 2.64073 -0.03076 0.00014 0.0512 0.81719 -1.42958 -0 -0 0.27115 -1.01083 0 0 0 0 0 -0.08958 0.0021 0.16654 0 -0.20891 0.62604 -0.77834 -0.65483 0.50792 -1.98781
LEU_384 -7.59076 1.24983 4.00804 -0.62575 0.13526 0.19777 2.69271 -2.75711 -0 -0 -1.61245 0.1753 0 0 0 0 0 -0.02367 0.02466 0.75688 0 -0.17435 0 0.18072 -0.03741 0.64839 -2.75193
ASN_385 -6.16068 0.62918 5.03824 -0.34342 0.01014 0.63178 2.22841 -2.58013 -0 -0 -1.2762 -0.3141 0 0 0 -0.80359 0 -0.08873 0.09448 0 3.66817 0.19062 0 -0.93687 0.26277 0.75879 1.00885
LEU_386 -5.5651 0.49367 1.98302 -0.5241 0.22816 0.152 1.30541 -1.51494 -0 -0 -1.02644 0.1245 0 0 0 0 0 -0.06513 0.03729 0.08042 0 -0.10427 0 0.18072 -0.26163 0.37066 -4.10576
VAL_387 -3.80711 0.21388 2.49531 -0.28291 0.15964 0.05895 1.33662 -1.53674 -0 -0 -0.87587 -0.25939 0 0 0 0 0 0.05857 0 0.08451 0 -0.52415 0 1.9342 -0.11179 0.26602 -0.79026
GLU_388 -3.56004 0.2532 4.29173 -0.47462 0.08177 0.72648 1.90404 -1.94035 -0.0111 -0.09948 -1.84094 -1.44345 0 0 -1.05675 0 0 -0.00023 0.03598 0 4.28994 0.02746 0 -2.7348 0.34832 0.26066 -0.94216
SER_389 -2.10329 0.25053 2.51966 -0.03405 0.00275 0.06191 0.93127 -1.18511 -0.01265 -0.15107 -1.38715 -0.76916 0 0 -1.05675 0 0 -0.0018 0.00499 0.39101 0 0.46476 0.60494 -0.77834 0.4348 0.24484 -1.56789
THR_390 -4.49354 0.63603 3.38806 -0.13883 0.11683 0.12549 1.91179 -1.84462 -0.02575 -0.24042 -1.83773 -0.28092 0 0 -0.79829 0 0 0.11471 0.02527 0.36798 0 -0.228 2.29506 -1.0874 0.12624 1.14578 -0.72224
VAL_391 -2.39011 0.62005 0.88211 -0.31286 0.19032 0.06916 0.06684 -0.65335 -0 -0 0.53021 -0.12247 0 0 0 0 0 0.00576 0.00855 0.16287 0 -0.01384 0 1.9342 -0.08916 1.26817 2.15644
GLU_392 -1.52619 0.0574 1.25678 -0.20168 0.03371 0.28796 0.22083 -0.61638 -0.01221 -0.15012 -0.13019 -0.44509 0 0 0 0 0 -0.00204 0.01062 0 2.98387 0.02742 0 -2.7348 -0.00613 0.2822 -0.66403
MET_393 -3.71292 0.12691 1.99576 -0.46775 0.13786 0.20713 0.22856 -0.85225 -0 -0 -0.19488 -0.22267 0 0 0 0 0 -0.00372 0.1241 1.7886 0 0.02852 0 0.60916 0.09505 0.20815 0.0956
SER_394 -3.79948 0.32682 4.15445 -0.02572 0 0.04555 2.26977 -1.78664 -0.00618 -0.05458 -1.74212 -1.11165 0 0 -1.93894 0 0 0.049 0.02767 2.14829 0 -0.15218 0.65647 -0.77834 -0.05636 0.29995 -1.47422
THR_395 -1.37975 0.09695 1.64419 -0.12181 0.06457 0.06209 0.51139 -0.80234 -0.00571 -0.05287 0.32835 -1.17521 0 0 0 0 0 0.04575 0.0131 0.09099 0 0.01999 2.27245 -1.0874 -0.31851 0.21554 0.42175
ARG_396 -3.1246 0.30321 4.22316 -0.62144 0.12797 0.42138 2.01676 -1.6304 -0 -0 -2.40677 0.37387 0 0 -0.88255 -1.63093 0 -0.04438 0.19923 2.23542 0 -0.03717 0 -1.2888 -0.43635 0.24408 -1.95831
GLN_397 -5.4137 0.32869 4.55083 -0.22498 0.03405 0.17055 2.22447 -1.98467 -0.00047 -0.00171 -0.70225 -0.50402 0 0 -1.05639 0 0 -0.00589 0.02234 0 3.17202 0.03909 0 -0.18838 -0.3945 0.36071 0.4258
LYS_398 -3.3471 0.35557 2.98102 -0.32247 0.04463 0.17967 1.27662 -1.20035 -0.01122 -0.09698 -0.93439 -0.21931 0 0 0 0 0 -0.04168 0.00896 1.77155 0 -0.06017 0 -1.5107 -0.36359 0.30908 -1.18087
LYS_399 -5.46814 0.57287 4.21603 -0.35795 0.03205 0.1677 1.06822 -1.81419 -0.00044 -0.00095 -0.1287 0.42814 0 0 0 0 0 0.14707 0.06818 1.78391 0 0.02644 0 -1.5107 -0.35772 1.29944 0.17129
PRO_400 -2.35878 0.31519 1.47317 -0.09132 0.00291 0.05728 0.61087 -0.70035 -0 -0 0.04774 0.62725 0 0 0 0 0 -0.14135 0.00057 0.57376 0 -0.55657 0 -2.4119 -0.13072 1.6766 -1.00564
ASN_401 -4.98845 0.54871 5.47623 -0.27244 0.05051 0.43428 3.35421 -2.54474 -0.01122 -0.09698 -3.97979 -0.62579 0 0 -1.02949 0 0 -0.0528 0.06191 0 2.24601 -0.22547 0 -0.93687 0.30509 0.79714 -1.48995
LEU_402 -4.2045 0.30363 2.95956 -0.71829 0.28221 0.33528 2.09092 -1.95916 -0 -0 -0.84827 -0.01574 0 0 0 0 0 -0.11038 0.01382 0.78798 0 -0.06686 0 0.18072 0.46872 0.53973 0.03937
MET_403 -4.53353 0.33352 3.75373 -0.74874 0.31395 0.36637 1.89609 -2.03985 -0 -0 -1.07802 -0.14386 0 0 -1.02949 0 0 -0.06505 0.01931 2.5225 0 -0.14975 0 0.60916 -0.00108 0.44954 0.4748
LYS_404 -6.88378 0.61899 7.60356 -0.69154 0.32143 0.40134 3.77629 -3.22414 -0.01619 -0.14788 -3.51691 0.1455 0 0 0 -0.7834 0 0.10352 0.05584 1.92994 0 -0.15369 0 -1.5107 -0.20816 0.55252 -1.62746
ALA_405 -4.95094 0.32048 4.09641 -0.02204 0 0 2.57787 -2.52684 -0 -0 -1.48093 -0.40172 0 0 0 0 0 0.02095 0 0 0 -0.31894 0 1.8394 -0.33729 0.47374 -0.70985
ALA_406 -5.54547 0.52425 4.97316 -0.02035 0 0 2.75806 -2.89078 -0 -0 -2.77576 -0.34495 0 0 0 0 0 0.06741 0 0 0 -0.1064 0 1.8394 -0.35583 0.33066 -1.5466
GLU_407 -4.80294 0.13767 6.64803 -0.21598 0.02964 0.30452 2.89727 -2.79787 -0.02444 -0.18696 -2.34944 -0.60796 0 0 0 -0.7834 0 -0.0194 0.012 0 3.00629 -0.27907 0 -2.7348 -0.40105 0.34749 -1.82039
ILE_408 -4.67346 0.34421 3.39585 -0.49592 0.35321 0.10143 1.50195 -1.88375 -0 -0 -0.57614 0.05952 0 0 0 0 0 0.0211 0.06461 0.51623 0 -0.48458 0 0.73287 -0.27397 0.34591 -0.95094
LEU_409 -3.21662 0.10208 2.82453 -0.51198 0.24961 0.13832 1.24592 -1.48373 -0.02015 -0.12484 -0.91013 0.21816 0 0 0 0 0 -0.03554 0.06514 0.24267 0 -0.25896 0 0.18072 -0.08093 0.58607 -0.78964
ARG_410 -4.26833 0.28079 4.69895 -0.63578 0.08541 0.41044 2.17089 -2.21956 -0.01485 -0.07182 -1.04821 0.79112 0 0 0 0 0 0.00301 0.03423 1.67245 0 -0.00578 0 -1.2888 -0.25073 0.54816 0.89159
SER_411 -2.14373 0.19102 1.95771 -0.01406 0 0.03101 0.86786 -0.91702 -0.02015 -0.12484 -0.45018 -1.00354 0 0 0 0 0 -0.07607 0.00686 0.20526 0 0.30614 0.60016 -0.77834 0.78485 0.30098 -0.27607
THR_412 -4.11237 0.19895 3.27595 -0.10367 0.08495 0.06057 1.78917 -1.67219 -0.00797 -0.05727 -1.72618 -0.53579 0 0 0 -0.40211 0 0.01126 0.00779 0.1714 0 -0.72742 2.27087 -1.0874 0.91764 0.4468 -1.19703
VAL_413 -5.91559 0.46144 2.49787 -0.27965 0.18178 0.05774 1.74962 -1.93993 -0 -0 -0.59477 0.18689 0 0 0 0 0 0.01536 0.0016 0.13026 0 -0.36924 0 1.9342 -0.23106 0.58597 -1.52749
THR_414 -4.45606 0.69737 1.919 -0.13462 0.07426 0.09568 0.75883 -1.63217 -0 -0 -0.0334 -0.85098 0 0 0 0 0 0.0185 0.11073 0.30123 0 -0.19046 2.30871 -1.0874 -0.24344 0.55411 -1.79011
THR_415 -7.78907 1.43522 4.63483 -0.17557 0.07556 0.06271 3.00002 -2.98068 -0.00658 -0.09986 -1.68584 -0.51497 0 0 0 0 0 0.15976 0.00743 0.27422 0 0.2099 2.39378 -1.0874 0.2541 0.80699 -1.02545
ASN_416 -5.19532 0.76852 5.71051 -0.30363 0.07658 0.52356 3.2098 -2.85249 -0.00255 -0.01266 -2.2137 -0.82018 0 0 -0.99588 0 0 -0.01195 0.0216 0 1.721 -0.43341 0 -0.93687 0.58073 0.76712 -0.39922
GLN_417 -2.73289 0.29385 2.17992 -0.70861 0.26233 1.05864 0.65844 -1.12254 -0 -0 -0.02719 -2.13002 0 0 0 0 0 -0.15299 0.00191 0 3.0179 -0.02553 0 -0.18838 0.26254 0.47752 1.12491
GLU_418 -2.85512 0.35384 4.06899 -0.22766 0.03371 0.34514 2.07453 -1.65648 -0 -0 -2.98464 -0.56716 0 0 -0.99588 -1.63093 0 -0.03019 0.07362 0 2.92205 -0.12562 0 -2.7348 -0.25097 0.43163 -3.75594
MET_419 -6.33383 0.63991 4.61838 -0.79591 0.14173 0.38942 2.72889 -2.45074 -0.00584 -0.06107 -1.24224 -0.26311 0 0 0 0 0 -0.0842 0.04196 2.25692 0 0.19278 0 0.60916 0.53902 0.46681 1.38804
ILE_420 -7.39904 1.41304 1.58438 -0.59353 0.5976 0.09961 0.32618 -2.05771 -0.01069 -0.14469 -0.05137 0.38509 0 0 0 0 0 -0.07392 0.0832 1.07138 0 -0.61899 0 0.73287 0.62254 0.53587 -3.49817
ILE_421 -8.47938 1.21 3.25859 -0.50096 0.38614 0.11734 2.40821 -2.51449 -0 -0 -2.59009 0.19464 0 0 0 0 0 -0.06956 0.35995 0.38158 0 -0.48962 0 0.73287 -0.40879 0.69545 -5.30813
SER_422 -3.54539 0.59708 2.49126 -0.02873 0.00182 0.02502 1.07983 -1.40424 -0.01069 -0.14469 -0.48983 -0.17556 0 0 0 0 0 0.13789 0.01279 0.44357 0 0.13812 0.60138 -0.77834 -0.44839 0.9237 -0.5734
GLY_423 -3.61169 0.23709 2.33738 -0.00033 0 0 1.14583 -1.48052 -0 -0 -0.67666 -0.25823 0 0 0 0 0 -0.01523 0 0 0 0.56658 0 0.83697 0.05872 0.58863 -0.27145
GLY_424 -3.73437 0.58507 3.46888 -0.0007 0 0 2.30827 -2.01656 -0 -0 -1.9425 -0.23398 0 0 0 0 0 -0.11801 0 0 0 -0.12332 0 0.83697 0.50858 0.24945 -0.21222
THR_425 -5.17974 0.76796 2.74364 -0.1649 0.10767 0.05785 1.42332 -1.87107 -0.01481 -0.12865 -1.09294 0.00837 0 0 -0.40641 0 0 0.05476 0.04975 0.27817 0 -0.16992 2.33031 -1.0874 0.34618 0.56597 -1.38191
ARG_426 -5.45909 0.5928 4.34836 -0.6436 0.12273 0.38132 2.61668 -2.3205 -0.00266 -0.05675 -3.08053 0.01104 0 0 0 0 0 -0.06409 0.18403 2.71968 0 0.20196 0 -1.2888 0.20804 0.73848 -0.79089
ALA_427 -3.81268 0.67457 1.01663 -0.02324 0 0 1.19538 -1.32336 -0.00932 -0.03249 -1.41265 -0.16507 0 0 -0.86906 0 0 0.01591 0 0 0 -0.0646 0 1.8394 -0.04214 0.50437 -2.50834
VAL_428 -5.66381 0.54412 3.45997 -0.25336 0.1631 0.04974 1.88425 -2.26533 -0.01592 -0.12891 -0.59741 -0.27617 0 0 0 0 0 0.01505 0.11724 0.43472 0 -0.72219 0 1.9342 -0.35581 0.43881 -1.23771
GLN_429 -4.817 0.48843 4.50185 -0.22238 0.01019 0.12738 2.51316 -2.11503 -0.00454 -0.0284 -3.25805 -0.2868 0 0 -0.83225 -0.21433 0 0.03522 0.46712 0 3.35634 -0.07788 0 -0.18838 -0.29336 0.58849 -0.25022
GLY_430 -2.55694 0.19935 2.92521 -0.0001 0 0 1.43227 -1.43645 -0.00428 -0.05681 -1.56142 -0.40613 0 0 0 0 0 0.0159 0 0 0 -0.97166 0 0.83697 0.56817 0.6275 -0.38842
GLY_431 -3.66677 0.44581 2.80094 -0.00045 0 0 1.17559 -1.75592 -0 -0 -0.08163 -0.161 0 0 0 0 0 0.00377 0 0 0 -1.20336 0 0.83697 1.00996 1.09728 0.50119
LYS_432 -5.60918 1.05437 4.86601 -0.34906 0.03358 0.14438 2.1504 -2.41123 -0.02767 -0.22044 -0.81546 0.16282 0 0 0 -0.63857 0 0.0759 0.05789 2.50301 0 0.27624 0 -1.5107 0.58381 2.04737 2.37346
GLY_433 -1.95083 0.18531 1.9364 -0.00023 0 0 0.56135 -0.95462 -0 -0 -0.4998 -0.2739 0 0 0 0 0 -0.12771 0 0 0 0.98935 0 0.83697 0.43865 1.37318 2.51411
ALA_434 -3.91272 0.38925 1.70454 -0.02219 0 0 1.29193 -1.65073 -0 -0 -0.81657 -0.14244 0 0 -0.73551 0 0 -0.00805 0 0 0 -0.1573 0 1.8394 -0.15402 0.21238 -2.16202
ARG_435 -6.15315 0.23585 5.54232 -0.56981 0.0941 0.32621 3.57082 -2.60323 -0.00055 -0.00946 -4.08939 0.26039 0 0 0 -0.75651 0 -0.01206 0.11301 2.46211 0 -0.09004 0 -1.2888 -0.34217 0.32978 -2.98058
ALA_436 -4.9638 0.43214 1.43088 -0.02061 0 0 1.559 -1.62795 -0.00266 -0.05675 -1.66235 -0.19139 0 0 -1.16737 0 0 0.01578 0 0 0 -0.00691 0 1.8394 -0.14798 0.44344 -4.12711
VAL_437 -7.26203 1.16747 3.62841 -0.26634 0.19681 0.05408 2.78221 -2.57544 -0 -0 -2.29183 -0.24248 0 0 0 0 0 -0.07449 0.14606 0.42212 0 -0.78488 0 1.9342 -0.30762 0.40544 -3.06831
TYR_438 -7.65978 1.4204 2.70532 -0.76451 0.34832 0.47943 2.26803 -2.19174 -0.00642 -0.08306 -3.15073 -0.16485 0 0 -0.61399 0 0 0.04978 0.08487 0 2.19924 -0.43059 0.00013 1.2797 0.22037 1.4987 -2.51138
PRO_439 -4.0241 0.90102 1.90291 -0.18 0.09113 0.12876 0.68033 -0.9645 -0 -0 -0.39905 0.00477 0 0 0 0 0 0.01994 0.00556 0.18098 0 -0.84674 0 -2.4119 0.71659 1.48931 -2.70499
THR_440 -5.1172 0.58644 2.49987 -0.22365 0.15772 0.08899 1.61302 -1.7285 -0.0119 -0.12604 -1.34502 -1.00572 0 0 0 0 0 0.05321 0.00109 2.21478 0 0.05019 2.45883 -1.0874 0.23956 0.31068 -0.37105
LYS_441 -6.2799 0.75721 4.95526 -0.30198 0.03213 0.12973 2.26061 -2.23546 -0.00242 -0.00896 -3.25243 0.13791 0 0 0 -0.33949 0 0.25517 0.35091 2.07011 0 0.04578 0 -1.5107 -0.35202 0.42378 -2.86476
GLN_442 -7.92258 1.36591 6.07551 -0.93791 0.17253 0.97072 3.11039 -2.8362 -0 -0 -3.49333 0.10983 0 0 0 -0.66985 0 -0.02631 0.01894 0 5.23285 -0.13782 0 -0.18838 5.40669 1.98571 8.23669
PRO_443 -5.18036 0.75721 2.39012 -0.07344 0 0.04476 1.3203 -1.37139 -0 -0 -1.21925 0.60994 0 0 0 0 0 -0.06379 0.00291 0.38358 0 -0.60067 0 -2.4119 5.60537 1.89484 2.08823
TYR_444 -8.16072 1.06668 3.72663 -1.08962 0.12424 0.50079 2.54423 -2.66556 -0 -0 -1.74916 -0.27067 0 0 0 0 0 0.07234 0.04759 0 1.8644 -0.25404 0.00025 1.2797 -0.06976 0.66644 -2.36625
HIS_445 -6.34263 0.3395 5.40309 -0.40298 0.00762 0.4695 2.3737 -2.92487 -0.01591 -0.15891 -2.43438 -0.28681 0 0 0 0 0 0.15674 3e-05 0 2.11037 -0.02603 0 -0.45461 -0.05166 0.60428 -1.63397
ILE_446 -7.60898 0.60168 4.00703 -0.49998 0.33193 0.09883 2.65963 -2.75212 -0.01325 -0.12852 -1.69981 0.0062 0 0 -0.72985 0 0 0.01025 0.00735 0.47995 0 -0.46421 0 0.73287 -0.0121 0.45757 -4.51553
ALA_447 -3.91352 0.31412 3.83189 -0.02067 0 0 2.17104 -2.23147 -0.02435 -0.11388 -1.83784 -0.35254 0 0 0 0 0 -0.00666 0 0 0 -0.20177 0 1.8394 -0.11501 0.49248 -0.16879
GLY_448 -3.63005 0.54224 4.3418 -4e-05 0 0 2.56979 -2.21215 -0 -0 -2.71651 -0.40265 0 0 0 0 0 -0.07836 0 0 0 0.49059 0 0.83697 0.01123 0.41905 0.1719
SER_449 -6.02545 0.74339 6.61328 -0.03934 0 0.05295 3.64693 -3.21889 -0.00282 -0.05005 -3.92107 -0.60688 0 0 -0.72985 -0.65383 0 -0.10768 0.29534 0.16242 0 -0.24131 2.08509 -0.77834 -0.13754 0.40469 -2.50894
LEU_450 -8.27827 1.25277 4.73912 -0.67007 0.18177 0.24984 2.59976 -2.91026 -0 -0 -1.12365 0.06061 0 0 0 0 0 0.0396 0.08669 1.06767 0 -0.23296 0 0.18072 -0.43761 0.62499 -2.56927
LEU_451 -8.26373 1.10864 4.26991 -0.66341 0.17527 0.21768 3.29373 -3.06267 -0.02435 -0.11388 -2.61123 0.20717 0 0 0 0 0 0.08483 0.09247 0.76643 0 -0.23282 0 0.18072 0.0202 0.83405 -3.72098
PHE_452 -7.57471 1.01652 4.41037 -0.63562 0.05077 0.32944 2.44834 -3.06339 -0 -0 -0.41525 -0.0869 0 0 0 0 0 0.44846 0.11255 0 2.48265 0.11875 0 1.0402 0.03914 0.69024 1.41158
HIS_453 -5.41864 0.86027 4.87036 -0.61321 0.00562 0.64759 1.85031 -2.3952 -0.00022 -0.00087 -1.22844 -0.33658 0 0 0 -0.79947 0 0.07332 0.01911 0 1.8267 0.00507 0 -0.45461 -0.07742 0.84448 -0.32184
LYS_454 -6.19189 0.77721 5.13172 -0.97996 0.26564 0.81276 2.31705 -2.46047 -0.05925 -0.20792 -2.49585 0.03366 0 0 0 0 0 0.0239 0.17153 2.7844 0 -0.14277 0 -1.5107 -0.04661 0.84946 -0.9281
VAL_455 -7.842 1.58881 2.85709 -0.33227 0.54465 0.07846 1.95361 -2.53871 -0 -0 0.13337 -1.01773 0 0 0 0 0 0.0138 0.00037 0.90651 0 0.0923 0 1.9342 0.61002 1.99159 0.97406
ASP_456 -6.03885 1.18332 7.77467 -0.16296 0.00799 0.52965 2.88188 -3.54023 -0.01793 -0.1239 -1.80177 -0.6515 0 0 0 0 0 -0.06789 0.05534 0 3.04776 0.03682 0 -2.3716 2.83458 2.78211 6.35748
THR_457 -6.85944 1.31647 5.57259 -0.21097 0.20119 0.07512 3.17423 -2.99276 -0.00157 -0.03494 -3.02819 0.06881 0 0 0 0 0 0.15531 0.00377 0.06772 0 0.0615 2.28438 -1.0874 2.72866 1.37199 2.86647
ILE_458 -8.09282 1.2974 3.03586 -0.48682 0.33895 0.08237 1.59697 -2.53256 -0.02344 -0.22279 -0.20686 0.49843 0 0 0 0 0 -0.02158 0.40261 1.11692 0 0.16944 0 0.73287 0.43003 0.661 -1.22403
VAL_459 -7.25012 1.28878 5.3732 -0.31623 0.32838 0.07183 3.15772 -3.08647 -0 -0 -1.73835 -0.20782 0 0 0 0 0 -0.03275 0.00966 0.26865 0 -0.38503 0 1.9342 -0.15096 0.60555 -0.12977
ASN_460 -6.35198 0.41627 7.38823 -0.17108 0.02386 0.25619 3.14248 -3.41729 -0.00269 -0.04165 -2.24641 -0.3761 0 0 0 -0.44931 0 0.27583 0.00313 0 1.45599 0.20641 0 -0.93687 -0.01656 0.38909 -0.45244
ALA_461 -5.03079 0.55211 4.30564 -0.01896 0 0 2.65059 -2.62579 -0.01345 -0.1019 -2.52701 -0.35171 0 0 0 0 0 0.03651 0 0 0 0.00681 0 1.8394 0.02551 0.38176 -0.87128
ASN_462 -7.64851 0.60866 6.43154 -0.1788 0.04707 0.27757 3.14395 -3.38672 -0.03063 -0.18772 -0.28253 -0.32942 0 0 0 0 0 0.27755 0.00799 0 1.54312 0.02633 0 -0.93687 -0.02419 0.49429 -0.14734
LYS_463 -7.16993 0.85368 6.81615 -0.31441 0.02843 0.15424 3.08136 -3.20185 -0.02211 -0.13938 -3.69579 -0.06803 0 0 0 -0.44931 0 -0.09334 0.24361 1.85178 0 -0.02501 0 -1.5107 -0.36403 0.72768 -3.29696
LYS_464 -3.62516 0.39654 3.62456 -0.30328 0.04131 0.15197 1.59878 -1.77491 -0.01135 -0.14305 -1.3489 -0.17364 0 0 0 0 0 0.06257 0.00553 1.89126 0 -0.20813 0 -1.5107 -0.29488 0.60788 -1.0136
TYR_465 -4.71095 0.56609 4.05022 -0.59474 0.03558 0.29424 2.28108 -2.24798 -0 -0 -0.53738 -0.16079 0 0 0 0 0 -0.05486 0.01026 0 2.68859 0.01646 5e-05 1.2797 -0.12455 0.40821 3.19923
ARG_466 -7.41656 0.58179 7.6479 -0.79346 0.14268 0.56567 3.60705 -3.4113 -0.01805 -0.14806 -4.13511 0.56535 0 0 -0.66215 -1.42615 0 -0.11493 0.27307 2.04177 0 -0.08173 0 -1.2888 -0.32665 0.65884 -3.73884
GLY_467 -3.64914 0.62309 2.84683 -5e-05 0 0 1.5617 -1.68106 -0 -0 -1.6875 -0.40586 0 0 0 0 0 -0.15585 0 0 0 0.3742 0 0.83697 -0.0724 0.79617 -0.61289
VAL_468 -7.65966 0.70386 4.25167 -0.27824 0.18027 0.06826 2.58744 -2.83264 -0.00873 -0.07626 -2.35265 -0.51918 0 0 0 0 0 0.03191 0.019 0.21925 0 -0.5695 0 1.9342 0.07757 0.76473 -3.4587
SER_469 -5.41827 0.63169 5.64681 -0.03122 9e-05 0.05154 2.41651 -2.64063 -0.01222 -0.10088 -0.50885 -1.19601 0 0 0 0 0 -0.04864 0.09311 0.24711 0 -0.10625 0.60872 -0.77834 -0.32197 0.94647 -0.52123
ASN_470 -4.44539 0.57417 3.78595 -0.19909 0.03599 0.31743 1.31024 -1.88253 -0 -0 -0.70027 -0.45934 0 0 0 -1.05438 0 -0.06033 0.00247 0 1.85537 -0.23832 0 -0.93687 -0.63868 0.77733 -1.95625
LYS_471 -6.7346 0.88181 5.27059 -0.4926 0.08554 0.31616 1.47956 -2.40502 -0.02211 -0.13938 0.10208 -0.03468 0 0 0 0 0 -0.00424 0.24561 1.51594 0 -0.19057 0 -1.5107 0.13001 0.59292 -0.91366
TYR_472 -8.47001 0.68192 6.11666 -0.89027 0.06898 0.1935 3.02085 -3.58681 -0.02576 -0.27211 -3.16651 -0.33773 0 0 0 0 0 -0.06184 0.01446 0 1.97945 0.03164 0.00024 1.2797 0.3405 0.54912 -2.53402
GLY_473 -2.51177 0.10592 2.79369 -0.00017 0 0 1.32025 -1.45426 -0 -0 -0.03194 -0.31317 0 0 0 0 0 -0.20195 0 0 0 -1.32528 0 0.83697 -0.16442 0.27427 -0.67186
GLN_474 -5.39317 0.42031 4.37528 -0.69304 0.14253 0.75918 2.7157 -2.15618 -0 -0 -1.80306 -0.83421 0 0 0 -1.22878 0 0.14108 0.00353 0 2.46546 -0.02676 0 -0.18838 -0.03371 0.2591 -1.07514
GLY_475 -3.02984 0.42814 2.9233 -4e-05 0 0 1.47693 -1.64046 -0 -0 -1.22983 -0.40052 0 0 0 0 0 -0.1728 0 0 0 0.34779 0 0.83697 0.21471 0.39695 0.1513
ILE_476 -2.9422 0.25467 2.5557 -0.60838 0.34805 0.19187 0.71214 -1.35883 -0.00427 -0.01318 -0.26247 0.01366 0 0 0 0 0 -0.06568 0.04841 1.39339 0 0.28899 0 0.73287 0.0839 0.46678 1.83543
SER_477 -3.85295 0.49211 4.27946 -0.03412 8e-05 0.06237 2.66309 -2.07098 -4e-05 -0.00017 -0.8737 -1.0123 0 0 -0.93322 0 0 -0.02953 0.01303 0.8457 0 0.35754 0.61085 -0.77834 -0.08259 0.5765 0.23277
ASN_478 -2.28935 0.16304 2.344 -0.18944 0.03441 0.29786 0.5829 -1.1735 -0.00794 -0.05983 0.02725 -0.40616 0 0 0 0 0 0.08842 0.0078 0 1.8608 -0.13019 0 -0.93687 0.01509 0.38554 0.61382
ALA_479 -4.11145 0.62011 1.43433 -0.02346 0 0 1.01889 -1.23672 -0 -0 -0.24724 -0.39098 0 0 -0.93322 0 0 -0.04819 0 0 0 -0.36767 0 1.8394 -0.39316 0.18256 -2.65681
ILE_480 -7.65145 1.3318 3.27993 -0.63182 0.38764 0.14728 1.71417 -2.54631 -4e-05 -0.00017 -0.73671 -0.14375 0 0 0 0 0 0.12954 0.14778 1.20733 0 -0.34284 0 0.73287 -0.26015 1.1554 -2.07951
PRO_481 -3.79773 0.61184 1.51632 -0.09639 0.00169 0.06104 0.35337 -0.79051 -0.00345 -0.03784 0.1655 0.63327 0 0 0 0 0 -0.06006 0.03151 0.46685 0 -0.37083 0 -2.4119 0.08998 1.25708 -2.38026
HIS_482 -8.15984 1.32451 3.85713 -0.92479 0.21137 1.29122 1.38864 -2.26184 -0 -0 -1.65531 -0.368 0 0 0 0 0 0.07848 0.15777 0 3.39859 -0.56189 0 -0.45461 0.12144 1.28056 -1.27656
ILE_483 -6.9463 1.2234 3.2888 -0.48935 0.35768 0.10057 2.00049 -2.42339 -0 -0 -0.47884 0.21899 0 0 0 0 0 -0.08024 0.15665 0.32518 0 -0.40799 0 0.73287 -0.07536 1.52361 -0.97323
GLY_484 -4.1362 0.32966 3.35937 -6e-05 0 0 1.14639 -1.77991 -0.01062 -0.05561 -0.5612 -0.40885 0 0 0 0 0 -0.19371 0 0 0 -1.42524 0 0.83697 -0.74457 0.58603 -3.05755
VAL_485 -6.76863 1.26171 3.79811 -0.31317 0.20742 0.07201 2.85893 -2.49963 -0 -4e-05 -2.34618 -0.35533 0 0 0 0 0 0.1018 0.01375 0.22733 0 -0.40729 0 1.9342 5.18032 1.40649 4.3718
PRO_486 -8.28242 1.31241 4.76694 -0.07634 0 0.04651 2.34768 -2.3113 -0.01896 -0.15123 -2.13483 0.64279 0 0 0 0 0 -0.11298 0.0051 0.44052 0 -0.51454 0 -2.4119 5.53543 1.44234 0.52521
GLU_487 -7.35173 0.69915 6.81056 -0.22967 0.06326 0.35686 2.00635 -3.17482 -0.01062 -0.05561 -1.21438 -0.63534 0 0 0 0 0 0.04315 0.06309 0 3.14131 -0.33042 0 -2.7348 -0.39496 0.32086 -2.62777
ILE_488 -8.01843 0.88163 4.04893 -0.49377 0.36116 0.09368 3.25682 -2.769 -0 -0 -1.79328 0.03507 0 0 0 0 0 -0.02046 0.04327 0.73866 0 -0.47497 0 0.73287 -0.1896 0.4545 -3.11292
ILE_489 -7.95666 0.64742 3.6793 -0.48252 0.35694 0.0954 2.21712 -2.69253 -0.03214 -0.11332 -1.51526 0.06028 0 0 0 0 0 -0.04585 0.06373 0.677 0 -0.31315 0 0.73287 -0.01302 0.62787 -4.00652
ALA_490 -4.91655 0.91661 2.43439 -0.02715 0.00411 0 2.03057 -2.22494 -0.01459 -0.08337 -1.20901 -0.3677 0 0 0 0 0 -0.02614 0 0 0 -0.23997 0 1.8394 -0.27868 0.97768 -1.18534
VAL_491 -7.40493 1.56231 3.62172 -0.31677 0.27389 0.06838 2.78344 -2.79537 -0.01897 -0.15815 -1.61512 -0.29647 0 0 0 0 0 -0.05057 0.04335 0.14743 0 0.04085 0 1.9342 -0.26331 0.88745 -1.55664
SER_492 -5.04357 0.28113 4.37209 -0.03718 0.00286 0.02656 2.14322 -2.25676 -0.0281 -0.2088 -1.94745 -0.2581 0 0 0 0 0 0.05324 0.00119 0.22258 0 0.29906 1.80453 -0.77834 0.50992 0.94062 0.0987
SER_493 -3.8042 0.71712 3.76143 -0.03248 0 0.07481 1.77956 -1.99938 -0 -0 -1.11652 -0.28144 0 0 -0.52602 0 0 0.0039 0.05061 0.065 0 -0.48555 0.66584 -0.77834 0.56958 1.36634 0.03027
ASP_494 -3.66607 0.71065 5.07283 -0.20822 0.1177 0.70943 2.83241 -2.36779 -0.05541 -0.40325 -2.73735 -1.48483 0 0 -0.74313 0 0 -0.04467 0.00621 0 1.75462 -0.65728 0 -2.3716 0.48049 0.94721 -2.10806
GLY_495 -2.61282 0.18155 3.20662 -4e-05 0 0 1.52394 -1.49515 -0.01841 -0.08618 -0.67838 -0.41298 0 0 -0.30385 0 0 -0.22646 0 0 0 0.2401 0 0.83697 0.80937 0.47934 1.44362
MET_496 -7.01857 0.85185 5.57737 -0.22715 0.04127 0.102 2.82595 -2.52684 -0 -0 -2.62919 -0.46086 0 0 -0.74313 0 0 -0.0718 0.04248 2.11204 0 0.15119 0 0.60916 0.09626 0.43944 -0.82854
ALA_497 -5.3292 0.40845 3.43093 -0.02483 0 0 2.97814 -2.57251 -0.04534 -0.32157 -3.15762 -0.22866 0 0 -1.11803 0 0 -0.01005 0 0 0 0.11959 0 1.8394 -0.42086 0.53785 -3.91433
ILE_498 -7.88409 0.67175 2.46553 -0.6055 0.39484 0.11324 2.49813 -2.1614 -0.00091 -0.00295 -2.47933 0.16844 0 0 0 0 0 -0.07864 0.03573 1.14216 0 -0.73077 0 0.73287 -0.31668 0.6273 -5.41027
CYS_499 -6.14638 0.76444 3.37426 -0.04812 0.00626 0.02119 1.8411 -1.99276 -0.01072 -0.0366 -2.19518 -0.35713 0 0 0 0 0 -0.07657 0.21799 0.75409 0 0.061 0 3.6196 0.17088 0.86177 0.82911
LEU_500 -8.14123 1.3852 2.96764 -0.58291 0.18473 0.17702 2.35707 -2.40315 -0.00091 -0.00295 -1.86156 0.00091 0 0 -0.51688 0 0 -0.07508 0.50381 1.28309 0 -0.13986 0 0.18072 0.52203 1.44161 -2.72073
ALA_501 -4.03674 0.17398 2.89259 -0.02508 0.00012 0 2.25807 -1.93058 -0.01072 -0.0366 -2.63281 -0.26851 0 0 0 0 0 -0.02347 0 0 0 0.10473 0 1.8394 0.08229 0.96093 -0.6524
LEU_502 -7.36176 0.95595 2.67325 -0.48347 0.31417 0.07616 1.182 -2.1462 -0 -0 -0.88922 0.28135 0 0 0 0 0 0.25606 0.04961 0.47177 0 -0.09786 0 0.18072 0.00911 0.56552 -3.96283
ASP_503 -5.15619 0.64769 5.79134 -0.21352 0.07901 0.6806 2.70891 -2.69517 -0.06137 -0.37088 -4.58706 -1.4974 0 0 -0.66695 -0.76516 0 -0.07118 0.05366 0 1.91241 -0.76573 0 -2.3716 0.20268 1.00864 -6.13728
VAL_504 -6.19271 0.51939 3.21462 -0.31538 0.19358 0.07437 2.65521 -2.4576 -0 -0 -2.43267 -0.53151 0 0 0 0 0 0.04 0.0057 0.1223 0 0.11665 0 1.9342 0.18165 0.684 -2.1882
SER_505 -4.53977 0.46931 6.19518 -0.03543 0 0.04283 3.15432 -2.70603 -0.01643 -0.12641 -3.85084 -0.51366 0 0 -0.66695 -1.40372 0 0.05129 0.00043 0.19094 0 -0.0482 1.7409 -0.77834 -0.26379 0.51673 -2.58763
ALA_506 -3.3236 0.36505 1.8663 -0.02499 0.00015 0 0.95656 -1.60568 -0 -0 -0.02371 -0.38349 0 0 0 0 0 -0.04536 0 0 0 -0.15449 0 1.8394 -0.73425 0.48636 -0.78175
PHE_507 -10.3064 2.13208 4.06971 -0.81937 0.09067 0.3602 3.51062 -3.31534 -0.04148 -0.24567 -2.36653 0.14044 0 0 0 0 0 -0.04835 0.28046 0 3.30472 -0.00236 0 1.0402 -0.18933 0.51974 -1.88598
ASP_508 -4.594 0.10212 4.68123 -0.11359 0.0104 0.35154 1.83016 -2.38778 -0 -0 -0.80043 -0.49384 0 0 0 0 0 -0.12475 0.00017 0 2.02176 0.0026 0 -2.3716 0.15421 0.6778 -1.054
VAL_509 -3.92742 0.49438 2.62076 -0.31533 0.22314 0.07143 1.44588 -1.72859 -0.01418 -0.11471 -0.0503 -0.26326 0 0 0 0 0 -0.05878 0.00335 0.11382 0 0.12421 0 1.9342 -0.0681 0.40721 0.89771
ALA_510 -4.70015 0.28876 3.74546 -0.02348 0 0 2.76787 -2.39721 -0.01878 -0.10288 -3.23987 -0.19457 0 0 0 0 0 0.10321 0 0 0 -0.03558 0 1.8394 -0.18401 0.30963 -1.8422
GLN_511 -4.93579 0.38861 6.49736 -0.41012 0.10064 0.27818 2.98421 -2.6836 -0.00772 -0.06262 -3.97045 -0.65553 0 0 -0.70567 -0.5073 0 -0.04895 0.02187 0 3.76906 -0.11363 0 -0.18838 -0.30423 0.46131 -0.09275
LYS_512 -6.77467 0.51162 5.48578 -0.95559 0.51637 0.74757 2.22433 -2.56915 -0.01638 -0.06017 -2.25784 0.04925 0 0 0 0 0 0.20054 0.03827 2.81712 0 -0.04001 0 -1.5107 -0.38642 0.51352 -1.46655
TYR_513 -10.798 1.28263 6.04743 -0.90352 0.05474 0.2748 3.59386 -3.84125 -0.02269 -0.14279 -1.98324 -0.32851 0 0 0 -0.68015 0 0.00492 0.20464 0 1.74637 -0.44785 0.07802 1.2797 -0.18716 0.58615 -4.18186
THR_514 -7.28291 0.842 6.60838 -0.21673 0.32984 0.07751 3.60075 -3.42927 -0 -0 -3.04478 -0.11319 0 0 -0.68126 0 0 -0.01622 0.00133 0.05603 0 -0.01621 2.31297 -1.0874 0.15527 0.53657 -1.36732
GLU_515 -5.99227 0.21579 7.37697 -0.21214 0.0244 0.28996 3.29307 -3.23197 -0.02811 -0.2274 -4.02766 -0.59298 0 0 0 -0.5073 0 -0.02673 0.01599 0 3.01395 -0.21908 0 -2.7348 -0.15666 0.33338 -3.39358
ALA_516 -4.97208 0.43995 4.09595 -0.02035 0 0 2.60255 -2.55882 -0 -0 -2.23399 -0.35636 0 0 0 0 0 0.0355 0 0 0 -0.20606 0 1.8394 -0.41517 0.32012 -1.42936
ASP_517 -7.12913 0.69578 8.38602 -0.24713 0.0344 0.87789 3.93573 -3.82256 -0.00221 -0.01476 -5.48279 0.11881 0 0 0 -1.12339 0 0.12676 0.07973 0 3.4042 0.24358 0 -2.3716 0.18772 0.43499 -1.66796
ILE_518 -8.67594 1.12423 5.28654 -0.53694 0.63368 0.10984 2.56237 -3.44451 -0 -0 -1.23489 0.03875 0 0 0 0 0 -0.06403 0.13563 0.56516 0 -0.44127 0 0.73287 0.35468 0.80936 -2.04446
GLU_519 -4.85861 0.20758 5.50784 -0.20583 0.02723 0.28053 2.50611 -2.55263 -0 -0 -2.41719 -0.56965 0 0 0 0 0 -0.00281 0.01272 0 3.03173 -0.2337 0 -2.7348 -0.23519 0.70097 -1.5357
LEU_520 -7.98405 1.17146 5.49037 -0.48664 0.2742 0.11617 3.44156 -3.2468 -0.01355 -0.07753 -1.92346 0.24302 0 0 0 0 0 -0.0565 0.02581 0.28377 0 -0.31294 0 0.18072 -0.42308 0.54659 -2.75089
ALA_521 -5.30394 0.64013 3.80373 -0.02624 0.00235 0 2.45254 -2.53596 -0.00898 -0.04417 -1.72118 -0.40744 0 0 0 0 0 -0.11327 0 0 0 -0.17744 0 1.8394 -0.41604 0.6605 -1.35601
MET_522 -7.79872 0.68767 4.13796 -0.45857 0.10276 0.29767 1.4392 -2.64962 -1e-05 -0.00014 -1.06343 -0.39908 0 0 0 0 0 -0.0012 0.35235 2.57747 0 0.29701 0 0.60916 -0.27448 0.40899 -1.73502
ARG_523 -4.81292 0.50363 5.50778 -0.70074 0.26282 0.56281 2.26373 -2.42857 -0.00032 -0.00482 -1.58336 -0.30596 0 0 0 0 0 0.01103 0.04411 2.07324 0 -0.22038 0 -1.2888 0.52408 1.81757 2.22493
ASP_524 -7.72361 1.59681 9.11563 -0.13054 0.09513 0.40154 3.4423 -4.14225 -0.03925 -0.18035 -0.06164 -1.17218 0 0 0 0 0 -0.05711 0.01232 0 2.45911 -0.59193 0 -2.3716 0.31485 2.84709 3.81431
GLY_525 -2.56869 0.44803 3.43129 -5e-05 0 0 1.68555 -1.65471 -0 -0 -1.22088 -0.43339 0 0 0 0 0 -0.04557 0 0 0 0.28708 0 0.83697 -0.27285 1.26427 1.75705
PHE_526 -9.99728 2.06189 4.02612 -0.97102 0.1131 0.37902 2.10931 -2.96053 -0 -0 -1.90177 -0.54034 0 0 0 0 0 -0.06558 0.16561 0 2.45913 0.1996 0 1.0402 -0.0827 0.46495 -3.50029
LEU_527 -7.72544 0.85845 4.5546 -0.47917 0.23343 0.11178 2.47902 -2.89491 -0.02106 -0.16074 -1.00218 0.20317 0 0 0 0 0 -0.02279 0.02777 0.28039 0 -0.31416 0 0.18072 -0.26516 0.61671 -3.33959
ASP_528 -3.71792 0.26681 5.14236 -0.10433 0.00392 0.31019 2.66721 -2.36567 -0.00316 -0.05014 -3.30447 -0.35018 0 0 0 0 0 0.10841 0.00298 0 1.76758 0.16079 0 -2.3716 -0.34649 0.54592 -1.6378
SER_529 -5.30452 0.80241 5.67886 -0.02298 0 0.02162 2.5162 -2.75901 -0 -0 -1.73377 -0.26992 0 0 0 0 0 -0.02273 0.00012 0.48505 0 0.30477 0.60174 -0.77834 -0.16027 0.60282 -0.03797
GLU_530 -8.3466 0.88017 7.09476 -0.22217 0.02203 0.29295 2.25172 -3.27787 -0.02108 -0.16129 -2.1897 -0.5548 0 0 0 0 0 -0.0083 0.12218 0 3.14509 -0.26648 0 -2.7348 -0.31424 0.64131 -3.64709
ILE_531 -7.16938 0.6317 4.63174 -0.47842 0.31929 0.09038 2.23096 -2.75735 -0 -0 -0.8181 0.1152 0 0 0 0 0 0.09339 0.07467 0.55813 0 -0.49736 0 0.73287 -0.21593 0.60197 -1.85623
SER_532 -2.90503 0.13159 3.58369 -0.03335 0.00014 0.0231 1.61451 -1.71103 -0 -0 -1.56522 0.0757 0 0 0 0 0 -0.06868 0.03318 0.63765 0 0.23715 1.77887 -0.77834 -0.04822 0.43412 1.43982
MET_533 -5.8212 0.59415 2.98248 -0.38297 0.121 0.11492 1.46714 -1.86607 -0.00496 -0.01459 -1.68509 -0.0121 0 0 0 0 0 0.13497 0.10636 1.81151 0 -0.16577 0 0.60916 -0.27693 0.88062 -1.40737
ILE_534 -7.56031 0.93161 2.60897 -0.6238 0.38113 0.13236 2.13912 -2.38177 -2e-05 -0.00055 0.01168 -0.00198 0 0 0 0 0 -0.03329 0.12846 1.14752 0 -0.63806 0 0.73287 -0.26444 1.03265 -2.25786
SER_535 -2.44722 0.07138 1.73798 -0.03175 0.00176 0.05344 0.70174 -1.04634 -0.01938 -0.1732 -0.01796 -1.01439 0 0 0 0 0 -0.03965 0.00384 0.23821 0 -0.31145 0.61763 -0.77834 -0.48636 0.43268 -2.50737
GLY_536 -4.05756 0.3483 4.0091 -0.00021 0 0 2.24785 -2.11634 -0 -0 -1.61569 -0.28689 0 0 0 0 0 -0.10583 0 0 0 1.00397 0 0.83697 -0.18712 0.2022 0.27876
GLU_537 -4.00364 0.30348 4.23745 -0.22179 0.03599 0.31823 1.8162 -1.83744 -0 -0 -1.02307 -0.57442 0 0 0 0 0 -0.05465 0.0048 0 3.00318 -0.30577 0 -2.7348 -0.13983 0.42629 -0.74978
THR_538 -6.93495 0.78694 5.71789 -0.20256 0.16373 0.078 2.23635 -2.79181 -0 -0 -1.4521 -0.49774 0 0 0 0 0 -0.03267 0.03222 0.12199 0 -0.00334 2.32687 -1.0874 -0.29887 0.5356 -1.30187
VAL_539 -7.47918 0.80155 4.25101 -0.30962 0.2216 0.06985 2.4639 -2.68573 -0.00542 -0.03614 -1.08396 -0.15262 0 0 0 0 0 -0.07034 0.01003 0.0935 0 -0.33966 0 1.9342 -0.02536 0.45069 -1.89169
LEU_540 -7.59054 0.55403 6.1772 -0.47897 0.20283 0.11169 3.45886 -3.45055 -0 -0 -2.64058 0.23087 0 0 0 0 0 0.0347 0.10066 0.37675 0 -0.25289 0 0.18072 -0.18809 0.4429 -2.73042
GLU_541 -5.86251 0.45038 7.02648 -0.39116 0.03932 0.74206 2.78979 -3.00043 -0.00176 -0.00764 -3.2948 -0.48431 0 0 0 -0.66834 0 0.02688 0.17951 0 3.64413 -0.28595 0 -2.7348 -0.45546 0.45757 -1.83102
ARG_542 -9.11463 0.8173 6.94893 -0.64221 0.08049 0.4282 3.02619 -3.50927 -0.05612 -0.19349 -0.74746 0.50148 0 0 0 0 0 -0.00518 0.02684 1.85975 0 -0.12254 0 -1.2888 -0.4934 0.53635 -1.94757
MET_543 -9.78427 1.19282 4.67469 -0.70319 0.18563 0.32028 2.53245 -2.62588 -0.00483 -0.04003 -2.24057 -0.2054 0 0 0 0 0 -0.05097 0.03487 2.07411 0 0.0244 0 0.60916 -0.09495 0.61313 -3.48855
ASN_544 -5.26736 0.90559 5.03309 -0.19285 0.06664 0.2993 2.55463 -2.63973 -0.00531 -0.03441 -1.58365 -0.30767 0 0 0 0 0 -0.03921 0.02006 0 1.50314 0.2224 0 -0.93687 5.75682 1.70713 7.06174
PRO_545 -6.23644 1.49283 4.498 -0.07944 0 0.04796 2.21262 -1.97309 -0 -0 -2.64946 0.62881 0 0 0 0 0 -0.18646 0.01784 0.41727 0 -0.60731 0 -2.4119 5.54162 1.59255 2.30541
ALA_546 -5.08539 0.91763 2.39885 -0.02388 0 0 2.02189 -2.18723 -0.00783 -0.03502 -0.65113 -0.37533 0 0 0 0 0 -0.11731 0 0 0 -0.27286 0 1.8394 -0.02587 0.36207 -1.24204
ASP_547 -4.08315 0.80907 5.40753 -0.1179 0.01658 0.36852 2.78683 -2.33257 -0.00799 -0.09017 -4.27094 -0.32832 0 0 -0.46766 0 0 -0.04375 4e-05 0 1.71126 0.02872 0 -2.3716 -0.09898 0.3806 -2.70389
LEU_548 -6.51724 0.46766 2.813 -0.47307 0.20283 0.12934 1.99763 -2.3177 -0 -0 -2.40118 0.09621 0 0 0 0 0 -0.0608 0.02322 0.32202 0 0.04404 0 0.18072 -0.0962 0.50854 -5.08097
ALA_549 -3.52653 0.25637 2.15237 -0.02944 0.00575 0 1.37467 -1.63028 -0.00783 -0.03502 -0.3348 -0.3937 0 0 0 0 0 -0.00126 0 0 0 0.40764 0 1.8394 0.59092 0.58179 1.25004
ASN_550 -4.4805 0.18502 3.92079 -0.36472 0.06583 0.73906 1.28882 -2.06351 -0.0154 -0.10578 -0.9097 -0.79675 0 0 0 -0.69431 0 0.09998 0.01376 0 1.80499 -0.93731 0 -0.93687 0.11796 0.44501 -2.62361
ASN_551 -7.9321 1.24529 5.36617 -0.15865 0.00809 0.2095 2.78944 -3.07028 -0 -0 -3.66958 -0.62444 0 0 -1.44025 -0.5843 0 0.00659 0.00505 0 2.23453 -0.2779 0 -0.93687 -0.39368 0.38336 -6.84002
LEU_552 -5.23596 0.90086 2.28412 -0.60238 0.22946 0.22743 1.38845 -1.70757 -0.04589 -0.25514 -1.09717 -0.01883 0 0 -0.97259 0 0 0.00916 0.11874 0.87229 0 -0.00622 0 0.18072 0.13966 0.64878 -2.94208
LEU_553 -6.58228 0.95562 1.35276 -0.5202 0.16001 0.1555 1.42167 -1.75094 -0 -0 -1.06862 0.05992 0 0 0 0 0 0.02658 0.50121 0.55506 0 -0.00382 0 0.18072 0.34505 0.83158 -3.3802
THR_554 -3.27544 0.55137 1.73351 -0.12936 0.10303 0.07176 0.8993 -1.15282 -0 -0 -0.68885 -0.91529 0 0 0 0 0 -0.04518 0.01907 0.12096 0 -0.58959 2.25504 -1.0874 0.00496 0.59705 -1.52791
ASN_555 -3.24703 0.40684 2.97238 -0.15832 0.00706 0.21098 1.52322 -1.43705 -0.04899 -0.30494 -0.68253 -0.93847 0 0 -1.03707 0 0 0.00829 0.01711 0 1.87464 -0.17093 0 -0.93687 -0.16905 0.33768 -1.77307
THR_556 -5.2034 0.86086 2.66228 -0.14224 0.08378 0.10698 1.25439 -1.8481 -0.01469 -0.07309 -1.24349 -0.89285 0 0 -1.03707 0 0 0.05622 0.00268 0.15895 0 0.03938 2.30432 -1.0874 0.68095 1.11766 -2.21389
PRO_557 -4.95148 1.06166 3.28658 -0.18583 0.00457 0.13471 1.3045 -1.35933 -0.01377 -0.16474 -0.69459 -0.04091 0 0 0 0 0 0.07106 0.01058 1.11073 0 -0.81975 0 -2.4119 0.5485 1.72385 -1.38556
PRO_558 -3.23221 0.44863 2.03001 -0.12978 0.04974 0.08144 0.85084 -0.85833 -0 -0 -0.44228 0.4608 0 0 -0.44259 0 0 0.14385 0.01001 0.13109 0 -0.55859 0 -2.4119 0.72461 1.14875 -1.99591
ARG_559 -3.08576 0.37419 2.68877 -0.95523 0.22954 0.74603 1.16819 -1.26396 -0 -0 -1.04737 -0.21971 0 0 -0.44259 0 0 -0.06027 0.01161 2.79288 0 -0.17858 0 -1.2888 1.20629 0.71912 1.39435
TYR_560 -5.36151 0.93493 3.36861 -0.57223 0.07624 0.29788 1.98027 -1.78596 -0.01128 -0.12567 -0.24617 -0.22608 0 0 0 0 0 0.14834 0.03072 0 2.36203 -0.39028 0.00012 1.2797 0.21745 0.46355 2.44065
LYS_561 -3.20262 0.71591 3.7409 -0.30182 0.03385 0.14249 1.83779 -1.65576 -0 -0 -3.27465 -0.0888 0 0 0 0 0 -0.07499 0.00037 1.87537 0 -0.0246 0 -1.5107 -0.46542 0.40389 -1.84879
TYR_562 -8.49389 1.45676 4.02568 -0.57553 0.04028 0.2821 2.60959 -2.84021 -0.01996 -0.10751 -0.95819 -0.34254 0 0 0 -0.5843 0 -0.09943 0.0162 0 2.55766 0.33996 0.03668 1.2797 -0.29865 0.65117 -1.02445
GLN_563 -5.61077 0.72327 4.25125 -0.43484 0.20851 0.33668 1.50397 -2.28316 -0.03824 -0.35784 -0.92827 -0.89468 0 0 0 0 0 -0.1405 0.00708 0 3.66396 -0.07458 0 -0.18838 0.04227 0.61917 0.40492
THR_564 -5.7623 0.94308 5.3219 -0.12878 0.09748 0.07639 2.80672 -2.73111 -1e-05 -3e-05 -2.14996 -1.0251 0 0 0 -0.40211 0 0.10545 0.03125 0.02861 0 -0.23065 2.25411 -1.0874 -0.08456 0.70536 -1.23164
ALA_565 -5.21032 0.8933 2.13429 -0.03225 0.04816 0 1.79963 -2.12924 -0.02307 -0.15731 -1.2186 -0.45123 0 0 0 0 0 0.39777 0 0 0 -0.10444 0 1.8394 0.08594 1.27992 -0.84805
LEU_566 -7.51697 1.59123 2.98298 -0.44818 0.31063 0.07678 2.60479 -2.42575 -0.00137 -0.02451 -2.46221 0.29883 0 0 0 0 0 0.00243 0.02406 0.00957 0 1.25238 0 0.18072 5.71514 3.05784 5.2284
GLY_567 -2.74939 1.23586 2.55064 -9e-05 0 0 1.00673 -1.35739 -0 -0 -0.38515 -0.20611 0 0 0 0 0 -0.00325 0 0 0 -0.22927 0 0.83697 7.26813 3.08209 11.0498
ASP_568 -5.43087 0.44008 4.62038 -0.10215 0.01408 0.28485 1.44963 -2.35081 -0.00716 -0.09538 -2.49927 -0.20556 0 0 0 0 0 0.17353 0.0003 0 2.02528 0.01196 0 -2.3716 1.44282 1.05226 -1.54763
ILE_569 -9.63478 1.26002 3.19887 -0.59205 0.32811 0.11631 2.88772 -2.88764 -0 -0 -2.03742 0.20476 0 0 0 0 0 -0.03298 0.12992 2.2454 0 -0.43875 0 0.73287 -0.34086 0.82582 -4.03468
ILE_570 -8.63875 1.3972 4.19726 -0.4931 0.46515 0.11193 2.27021 -2.8058 -0 -0 -1.9636 0.21434 0 0 0 0 0 -0.02684 0.10548 0.33811 0 -0.42398 0 0.73287 -0.25986 1.48938 -3.29001
ILE_571 -8.3492 1.18791 1.92723 -0.42044 0.2896 0.07295 2.1021 -2.10465 -0 -0 -1.48343 0.02271 0 0 0 0 0 -0.00635 0.27063 0.62339 0 -0.51881 0 0.73287 -0.29696 1.65504 -4.2954
LEU_572 -7.65303 0.87394 2.21494 -0.49306 0.2321 0.08484 1.68762 -2.12941 -0 -0 -1.74301 0.33684 0 0 -0.90192 0 0 0.09913 0.04857 0.33957 0 -0.18526 0 0.18072 -0.30947 1.23538 -6.08151
GLN_573 -4.13009 0.35498 4.68152 -0.58841 0.15908 0.57917 2.38146 -2.26097 -0.01153 -0.10851 -2.73426 -0.86242 0 0 -0.90192 0 0 0.1495 0.04593 0 4.49143 0.08628 0 -0.18838 0.29422 0.78452 2.22161
HIS_D_574 -4.44477 0.67735 2.97669 -0.3875 0.00458 0.51331 0.77442 -1.56482 -0 -0 -0.22113 -0.18868 0 0 0 0 0 0.15254 0.48875 0 1.93872 0.47597 0 -0.45461 6.00989 1.04354 7.79427
ASP_575 -3.68847 0.14275 4.47624 -0.23174 0.05983 0.78166 1.04387 -1.98267 -0.01153 -0.10851 -1.24707 -3.38577 0 0 -0.38552 0 0 -0.0208 0.24132 0 3.24792 -0.2202 0 -2.3716 5.32698 0.8493 2.51601
ASN_576 -4.40671 0.24985 5.57212 -0.16838 0.03308 0.23305 2.45998 -2.61359 -0.01245 -0.09752 -2.15728 -0.3708 0 0 0 0 0 -0.00692 0.03621 0 1.71652 0.13885 0 -0.93687 -0.0858 0.25632 -0.16034
ARG_577 -4.56099 0.44425 1.96055 -0.63214 0.07216 0.44272 0.39711 -1.04455 -0.0027 -0.01223 -0.21364 0.42923 0 0 0 0 0 0.06185 0.08299 2.15923 0 0.01774 0 -1.2888 0.03587 0.4464 -1.20494
SER_578 -3.35829 0.21781 3.70697 -0.02636 0 0.04243 2.04456 -1.83316 -0.00148 -0.00401 -1.07179 -1.04627 0 0 0 0 0 -0.02476 0.01349 0.71318 0 -0.26488 0.60445 -0.77834 -0.02628 0.49249 -0.60024
GLY_579 -2.84303 0.38993 1.23357 -0.00024 0 0 0.21018 -0.95026 -0 -0 0.06582 -0.29404 0 0 0 0 0 -0.03248 0 0 0 1.09994 0 0.83697 0.36945 0.23692 0.32274
VAL_580 -5.63829 0.88307 3.71913 -0.24818 0.12109 0.0483 2.42526 -2.27816 -0 -0 -2.10489 -0.24176 0 0 0 0 0 0.2293 0.01707 0.31984 0 -0.6693 0 1.9342 0.5107 1.05082 0.0782
PRO_581 -2.63732 0.43748 1.40154 -0.12686 0.00419 0.09311 0.38001 -0.71804 -0 -0 -0.79533 0.20671 0 0 0 0 0 -0.11379 0.11111 0.12065 0 -0.89021 0 -2.4119 -0.16185 1.19211 -3.90839
TRP_582 -7.73054 1.00398 2.45414 -1.15268 0.10969 0.47577 1.39888 -2.19035 -0.00387 -0.04697 -0.52809 -0.87788 0 0 0 0 0 0.05593 0.04074 0 1.99662 -0.18589 0 1.6906 2.10699 0.50025 -0.88269
THR_583 -2.75061 0.22616 1.69251 -0.12451 0.13602 0.06671 0.52262 -1.01777 -0.01358 -0.13067 -0.08028 -1.08851 0 0 0 0 0 -0.04492 0.04069 0.07165 0 -0.01691 2.2483 -1.0874 2.26963 0.49083 1.40996
GLY_584 -3.12311 0.438 2.28553 -0.00027 0 0 0.92355 -1.39241 -0 -0 0.10006 -0.18525 0 0 0 0 0 -0.0275 0 0 0 -0.2492 0 0.83697 -0.15734 0.3562 -0.19478
THR_585 -3.61945 0.39675 2.4258 -0.09453 0.03203 0.06489 1.32722 -1.41624 -0 -0 -1.15687 -0.74473 0 0 -1.58673 0 0 -0.00537 0.04318 0.1283 0 -0.62577 2.30678 -1.0874 -0.21304 0.33385 -3.49133
GLN_586 -6.45376 0.99401 5.79774 -0.51747 0.08864 0.48656 3.40109 -2.66548 -0.0288 -0.1509 -3.45014 -0.56725 0 0 -2.07283 0 0 0.04935 0.15458 0 3.32965 0.38776 0 -0.18838 0.28505 0.54498 -0.57558
ASN_587 -1.7239 0.06209 2.02125 -0.37283 0.07794 0.74002 0.46139 -0.84957 -0.00708 -0.12067 0.2374 -0.73044 0 0 0 0 0 0.11827 0.00358 0 1.81345 -0.51214 0 -0.93687 0.62927 0.42679 1.33798
ASP_588 -4.18458 0.2812 5.87543 -0.21694 0.0458 0.76153 2.7597 -2.49107 -0.02754 -0.12516 -3.37226 -1.89477 0 0 -0.61399 0 0 0.13994 0.04322 0 1.96195 -0.40658 0 -2.3716 0.48656 0.36103 -2.98815
LEU_589 -3.61969 0.22367 2.8116 -0.45746 0.23725 0.07486 1.52208 -1.4813 -0.00582 -0.09493 0.66896 0.3082 0 0 0 0 0 0.07127 0.03363 0.37497 0 -0.24002 0 0.18072 0.35084 0.50654 1.46536
VAL_590 -2.21545 0.05003 0.6107 -0.32082 0.23386 0.07388 0.29875 -0.75537 -0 -0 -0.06656 -0.16634 0 0 0 0 0 -0.00783 0.01124 0.09343 0 0.3795 0 1.9342 0.00744 0.3531 0.51376
ASN_591 -4.79209 0.31499 4.02823 -0.21416 0.03437 0.35676 1.85893 -2.11168 -0 -0 -0.45798 -0.5368 0 0 0 0 0 4.04657 0.01814 0 1.9712 0.16701 0 -0.93687 -0.01403 14.6017 18.3343
VAL_592 -6.19541 1.16706 3.1228 -0.31636 0.47158 0.07629 2.13243 -2.25244 -0 -0 -1.26922 -0.96047 0 0 0 0 0 0.12125 0.00369 1.12895 0 0.22624 0 1.9342 -0.00963 15.2705 14.6515
SER_593 -5.68219 0.91234 5.96664 -0.02943 0 0.04606 3.07893 -2.78938 -0.01785 -0.11572 -2.95468 -1.22112 0 0 0 -0.42908 0 -0.03359 0.059 0.18064 0 -0.08604 0.6283 -0.77834 -0.33125 1.21233 -2.38442
ASN_594 -4.50717 0.63434 4.87953 -0.16549 0.00525 0.2376 2.49698 -2.45258 -0 -0 -1.99 -0.37052 0 0 0 -0.68015 0 -0.04874 0.00131 0 1.51475 0.35466 0 -0.93687 -0.32438 0.65649 -0.69501
HIS_D_595 -7.77016 0.53951 5.23813 -0.45265 0.14577 0.49279 2.63595 -3.06896 -0.0219 -0.11147 -1.77033 -0.45106 0 0 0 -1.05438 0 0.05289 0.00641 0 2.94292 -0.06594 0 -0.45461 0.06068 0.57186 -2.53454
HIS_596 -9.25121 0.52592 7.21657 -0.42872 0.09623 0.40739 3.44794 -3.87524 -0.02713 -0.19214 -0.9981 -0.48708 0 0 0 0 0 0.13449 0.0012 0 2.82333 -0.04749 0 -0.45461 0.00686 0.49858 -0.60319
MET_597 -9.01485 0.73539 6.13756 -0.30244 0.06154 0.02635 2.97059 -3.18441 -0 -0 -2.44514 -0.04983 0 0 0 0 0 0.00078 0.0963 1.08549 0 0.08004 0 0.60916 0.01221 0.45978 -2.72148
ALA_598 -5.97943 0.81649 3.88083 -0.01992 0 0 2.75851 -2.834 -0.01822 -0.15348 -1.50617 -0.35438 0 0 0 0 0 0.02746 0 0 0 -0.17981 0 1.8394 -0.06625 0.49667 -1.2923
TYR_599 -7.7058 0.5169 5.54139 -0.91007 0.08766 0.32673 3.25657 -3.22136 -0 -0 -2.6493 -0.2916 0 0 0 -0.60957 0 -0.00524 0.0002 0 1.86115 -0.44155 0.00443 1.2797 -0.05561 0.32443 -2.69095
ASP_600 -7.58437 0.58359 9.56301 -0.11716 0.01286 0.36006 3.95131 -4.2519 -0 -0 -3.39655 -0.41207 0 0 0 0 0 -0.00649 0.01951 0 1.70443 0.21439 0 -2.3716 -0.04986 0.27273 -1.5081
GLU_601 -6.7241 0.26876 7.14056 -0.21825 0.03974 0.32691 3.32224 -3.38354 -0.01356 -0.12879 -3.49114 -0.62042 0 0 0 0 0 -0.02513 0.04761 0 3.02939 -0.31739 0 -2.7348 -0.40616 0.3308 -3.55724
TYR_602 -10.4753 1.79655 5.4196 -0.66273 0.52105 0.37938 4.18563 -3.75049 -0.00638 -0.08193 -1.87785 -0.41922 0 0 0 0 0 0.16899 0.86716 0 3.02048 0.05557 0.0262 1.2797 -0.32838 0.53201 0.65
LYS_603 -5.15783 0.17404 5.68482 -0.38655 0.03573 0.20074 2.88458 -2.67251 -0 -0 -2.65608 -0.15768 0 0 0 0 0 -0.0249 0.00283 2.08802 0 0.00658 0 -1.5107 -0.21825 0.5223 -1.18487
LYS_604 -6.54886 0.49622 6.97851 -0.71046 0.15003 0.51523 3.19487 -3.13379 -0.00112 -0.00766 -2.84644 -0.0424 0 0 0 0 0 -0.00322 0.01208 2.68652 0 0.03154 0 -1.5107 -0.33634 0.58503 -0.49097
ARG_605 -10.8148 1.70858 8.56073 -0.61765 0.23491 0.36499 3.96723 -4.33133 -0.02218 -0.11941 -3.40597 0.57619 0 0 -0.51688 0 0 0.01384 1.16521 2.4934 0 -0.18675 0 -1.2888 -0.42462 1.14738 -1.4959
VAL_606 -7.41525 0.94828 4.31393 -0.30373 0.17047 0.0673 2.81832 -2.79875 -0 -0 -1.8524 -0.16312 0 0 0 0 0 -0.06173 0.00043 0.08968 0 -0.37733 0 1.9342 -0.28571 0.89496 -2.02048
ALA_607 -4.32892 0.16987 4.15095 -0.02297 0 0 1.89383 -2.31343 -0.0097 -0.07052 -1.31629 -0.37375 0 0 0 0 0 0.01245 0 0 0 -0.38543 0 1.8394 -0.3005 0.28377 -0.77125
GLU_608 -6.35095 0.46476 8.01602 -0.45132 0.07807 0.88216 2.91546 -3.26351 -0.00317 -0.01059 -4.68434 -0.47158 0 0 0 -0.84005 0 0.04494 0.04937 0 3.27401 -0.25806 0 -2.7348 -0.40777 0.33456 -3.4168
LEU_609 -8.2451 1.01174 3.25795 -0.61666 0.15463 0.19335 3.36285 -2.62925 -0.00112 -0.00766 -3.07378 0.09142 0 0 0 0 0 -0.04358 0.29975 0.9238 0 -0.20561 0 0.18072 -0.17669 0.85317 -4.67007
GLN_610 -6.16952 0.57977 5.29422 -0.28098 0.04237 0.22762 1.80598 -2.70151 -0.0097 -0.07052 -0.92923 -0.51959 0 0 0 0 0 -0.09426 0.144 0 2.91222 -0.0643 0 -0.18838 -0.21188 0.80821 0.57453
ARG_611 -3.78123 0.30349 4.86799 -0.62627 0.07905 0.39412 1.94504 -1.95448 -0 -0 -2.81728 0.26392 0 0 0 -0.84005 0 -0.03308 0.01719 2.31742 0 -0.10452 0 -1.2888 -0.37693 0.33064 -1.30378
GLN_612 -2.6611 0.24958 2.788 -0.23547 0.03741 0.19408 1.54648 -1.30761 -0.00317 -0.01059 -1.00368 -0.62158 0 0 0 -0.81614 0 0.02221 0.02801 0 2.90274 -0.10718 0 -0.18838 0.15896 0.31164 1.28418
GLY_613 -2.24134 0.1458 1.97746 -0.00027 0 0 0.82784 -1.13304 -0 -0 -0.09604 -0.16813 0 0 0 0 0 -0.0966 0 0 0 -1.02471 0 0.83697 0.45501 0.19367 -0.32337
LYS_614 -4.08716 0.22386 4.65105 -0.33494 0.04997 0.20907 1.7914 -1.94463 -0.02993 -0.16388 -3.32122 -0.34941 0 0 0 -0.43097 0 0.12537 0.05911 2.08679 0 0.12299 0 -1.5107 0.93725 0.20222 -1.71376
ILE_615 -7.91726 1.19793 0.95423 -0.57761 0.44986 0.16782 0.46662 -1.73721 -0.00551 -0.01661 -0.62157 0.04476 0 0 0 0 0 -0.06871 0.4326 3.37934 0 -0.74926 0 0.73287 0.67459 0.4595 -2.73362
SER_616 -2.55961 0.30148 3.1165 -0.03557 0.00288 0.06658 1.2715 -1.51515 -0.02674 -0.14189 -0.83177 -0.7402 0 0 0 0 0 -0.03725 0.00029 0.39557 0 0.44135 0.60365 -0.77834 0.12461 0.35442 0.01231
ILE_617 -6.71075 0.89992 0.7746 -0.62945 0.59277 0.11814 0.52891 -1.48934 -0.00551 -0.01661 0.30016 0.27132 0 0 0 0 0 0.15912 0.00025 1.0289 0 -0.77447 0 0.73287 0.10365 0.4765 -3.63904
ASP_618 -4.58854 0.40839 6.40856 -0.16878 0.02604 0.54009 3.1807 -2.67091 -0.04254 -0.22933 -4.93338 -1.06129 0 0 -1.15605 -0.7601 0 0.2541 0.28247 0 2.14865 -0.7344 0 -2.3716 -0.09631 1.16875 -4.39548
VAL_619 -6.54096 1.00186 1.98895 -0.33924 0.17467 0.07902 0.53096 -1.91418 -0.02024 -0.14369 0.20521 0.29684 0 0 0 0 0 -0.02558 0.00364 1.36819 0 -0.29793 0 1.9342 0.03138 1.33828 -0.32863
ASN_620 -4.22254 0.79008 3.45995 -0.18262 0.01965 0.31697 1.40248 -1.87692 -0 -0 -0.4653 -0.8424 0 0 0 -0.60957 0 0.00581 0.0162 0 2.11388 -0.74486 0 -0.93687 2.0745 1.09779 1.41622
ASP_621 -3.67027 0.323 4.43872 -0.11008 0.00631 0.33946 1.42149 -1.84409 -0.00308 -0.0265 -2.84163 -0.52813 0 0 0 -0.94521 0 -0.04959 0.15964 0 2.25203 0.16222 0 -2.3716 2.40855 1.16084 0.28207
LYS_622 -5.40513 0.58688 6.97509 -0.54487 0.13032 0.32741 1.98464 -2.78864 -0 -0 -3.04811 0.2541 0 0 0 -0.7601 0 -0.0431 0.86578 2.4346 0 0.28644 0 -1.5107 0.89856 1.17901 1.82219
HIS_623 -4.69013 0.37435 3.67938 -0.73315 0.02384 0.8511 1.59558 -1.97669 -0 -0 -1.20539 -0.0812 0 0 -0.52602 0 0 0.05359 0.12603 0 1.81361 0.03603 0 -0.45461 0.56191 0.97788 0.42611
HIS_624 -10.3954 1.00085 7.8011 -0.48954 0.00934 0.5919 4.11089 -4.31006 -0.02149 -0.08901 -4.35744 -0.38893 0 0 -1.15605 -0.79917 0 0.47483 0.15272 0 3.10909 -0.06385 0 -0.45461 -0.22999 0.88923 -4.61561
ILE_625 -7.75238 1.05252 3.68632 -0.59483 0.38869 0.10719 2.74187 -2.53622 -0 -0 -2.08825 0.1314 0 0 0 0 0 0.16961 0.10564 1.17066 0 -0.68149 0 0.73287 -0.30756 1.08429 -2.58967
VAL_626 -5.84535 0.60057 0.44016 -0.33365 0.19093 0.07208 0.91278 -1.37209 -0.02149 -0.08901 -0.70163 0.52013 0 0 0 0 0 3.06589 0.0005 0.90666 0 -0.80671 0 1.9342 -0.37802 16.0769 15.1728
ARG_627 -11.247 1.0979 8.34056 -0.61975 0.08095 0.34238 3.51406 -4.34721 -0.00219 -0.02817 -3.00953 0.43708 0 0 -0.66215 0 0 -0.01116 0.26279 2.9666 0 -0.175 0 -1.2888 -0.15136 16.282 11.782
VAL_628 -7.79503 0.78559 2.46206 -0.28218 0.15516 0.06048 3.29199 -2.47995 -0 -0 -1.87939 0.09633 0 0 0 0 0 0.00966 0.00858 0.05033 0 -0.42133 0 1.9342 -0.20951 1.07245 -3.14054
PHE_629 -9.09848 0.92493 3.74686 -0.48312 0.03197 0.23136 1.90324 -2.62228 -0.02299 -0.15477 0.07573 -0.17288 0 0 0 0 0 0.01035 0.14263 0 2.17057 -0.12768 0 1.0402 -0.16743 0.70111 -1.87068
GLY_630 -2.58702 0.1898 3.26121 -0.00022 0 0 1.32866 -1.66672 -0.03045 -0.19693 -0.73664 -0.3047 0 0 0 0 0 -0.30497 0 0 0 -1.33889 0 0.83697 0.14505 0.63214 -0.77271
ASP_631 -4.72055 0.4307 6.48681 -0.11166 0.00623 0.33867 2.69639 -2.85091 -0.01811 -0.12623 -3.91144 -0.54959 0 0 0 -0.75651 0 -0.03625 0.00318 0 1.71835 0.05274 0 -2.3716 0.13969 0.50472 -3.07535
ASP_632 -5.57793 0.54676 6.76228 -0.3333 0.12706 1.13624 2.64859 -2.94097 -0 -0 -3.90965 -2.20298 0 0 -0.62533 0 0 0.03288 0.19792 0 3.90923 -0.24105 0 -2.3716 0.89493 0.62118 -1.32574
SER_633 -5.70588 0.81212 4.98003 -0.03083 0 0.06807 2.24555 -2.45615 -0.0212 -0.18953 -1.66621 -0.61739 0 0 0 0 0 0.03608 0.00105 0.1667 0 -0.46952 0.64678 -0.77834 0.55067 0.60537 -1.82265
THR_634 -5.29183 0.28523 3.17524 -0.2123 0.18264 0.08249 2.13528 -2.03642 -0.00736 -0.06544 -1.66236 -1.15057 0 0 0 0 0 0.2182 0.00062 1.2509 0 -0.59864 2.27891 -1.0874 -0.39587 0.74598 -2.15271
PHE_635 -9.43634 1.52615 2.3484 -0.54075 0.13602 0.01836 1.67852 -2.46076 -0.03079 -0.14697 -2.12546 -0.28017 0 0 0 0 0 -0.01673 0.65161 0 3.32434 -0.23799 0 1.0402 0.3621 0.82408 -3.36619
ILE_636 -8.42435 1.19267 2.88039 -0.62836 0.4288 0.1275 2.51996 -2.38197 -0 -0 -2.70433 0.28925 0 0 0 0 0 0.02948 0.36611 0.98448 0 -0.76117 0 0.73287 0.24138 0.9332 -4.17408
MET_637 -8.86584 1.28009 2.47149 -0.58199 0.27778 0.24675 2.18563 -2.14275 -0.00862 -0.02756 -2.5616 -0.19372 0 0 0 0 0 0.0756 0.98251 1.49188 0 -0.00182 0 0.60916 -0.18861 1.01626 -3.93535
THR_638 -5.51704 0.32172 3.78535 -0.12536 0.02807 0.09817 2.26734 -2.3637 -0.00444 -0.05625 -2.1879 -0.84543 0 0 0 -0.79917 0 0.06185 0.02473 0.59903 0 -0.19501 2.45184 -1.0874 0.03914 0.69137 -2.81308
TYR_639 -9.34397 0.77421 3.18067 -0.53233 0.16405 0.23131 2.4497 -2.21343 -0 -0 -0.50931 -0.1506 0 0 0 0 0 0.00476 0.31352 0 2.72267 -0.34607 0.00318 1.2797 -0.11303 0.40497 -1.68002
ASP_640 -3.20352 0.05969 3.75018 -0.11016 0.00666 0.3377 0.89149 -1.52194 -0 -0 -1.22479 -0.16939 0 0 0 0 0 0.00505 0.00022 0 1.9488 -0.17322 0 -2.3716 -0.21255 0.30039 -1.687
GLU_641 -3.69527 0.37156 4.12641 -0.20457 0.02537 0.29102 1.26962 -1.56974 -0.02993 -0.16388 -2.02969 -0.49176 0 0 0 -0.43097 0 -0.00224 0.07064 0 3.12029 0.03928 0 -2.7348 -0.03739 0.78757 -1.28849
PRO_642 -2.57002 0.82904 1.00939 -0.19162 0.00287 0.1385 0.17763 -0.44319 -0 -0 0.12694 -0.02466 0 0 0 0 0 0.03555 0.00135 0.8975 0 -0.75421 0 -2.4119 -0.02743 1.3899 -1.81437
PRO_643 -4.23352 0.63878 1.95938 -0.20502 0.00729 0.14666 0.64831 -0.79527 -0 -0 -0.01284 0.10168 0 0 0 0 0 0.09877 0.00874 0.31374 0 -0.75975 0 -2.4119 -0.1462 0.97583 -3.66533
SER_644 -4.55068 0.39123 5.46848 -0.03333 0 0.07547 2.78192 -2.47222 -0.00554 -0.04793 -2.53084 -0.39382 0 0 -0.65593 0 0 0.18249 0.00404 0.07858 0 -0.50987 0.60038 -0.77834 -0.16476 0.64773 -1.91294
ALA_645 -5.55327 0.57404 4.85026 -0.02091 0 0 2.01941 -2.839 -9e-05 -0.00154 -2.47191 -0.35101 0 0 -0.92424 0 0 -0.01523 0 0 0 -0.28569 0 1.8394 -0.29363 0.60078 -2.87263
GLU_646 -4.25596 0.27804 5.60961 -0.45459 0.2109 1.42984 2.0629 -2.54732 -0.03097 -0.21447 -1.63313 -2.82504 0 0 0 0 0 0.01324 0.02319 0 3.91385 -0.19537 0 -2.7348 -0.31731 0.32894 -1.33844
GLU_647 -5.90628 0.47285 6.12073 -0.45298 0.05948 0.87878 2.8797 -2.87617 -0.02709 -0.16452 -1.94799 -0.44996 0 0 -0.65593 0 0 -0.02089 0.02328 0 3.25741 -0.34438 0 -2.7348 -0.46247 0.22023 -2.13101
VAL_648 -7.92092 0.76721 4.50357 -0.30613 0.14805 0.06901 2.81718 -2.98757 -0 -0 -2.47754 -0.19943 0 0 0 0 0 0.13874 0.00042 0.10197 0 -0.24478 0 1.9342 -0.37453 0.3807 -3.64986
HIS_D_649 -5.9283 0.38429 6.09617 -0.77128 0.0202 0.83245 2.36181 -2.84076 -0.00554 -0.04793 -2.16268 -0.32365 0 0 0 0 0 -0.00557 0.0692 0 1.57635 -0.15811 0 -0.45461 -0.03176 0.3567 -1.03303
LEU_650 -5.27016 0.26055 5.36207 -0.48588 0.24564 0.11707 2.50942 -2.75038 -0 -0 -2.35442 0.23576 0 0 0 0 0 0.13163 0.03694 0.27878 0 -0.29708 0 0.18072 -0.13694 0.28198 -1.6543
MET_651 -9.4979 1.06501 5.50236 -0.20115 0.01071 0.06545 3.18342 -3.0774 -0 -0 -2.88245 -0.18542 0 0 0 0 0 -0.00587 0.17479 1.97917 0 0.07288 0 0.60916 -0.0587 0.38951 -2.85644
CYS_652 -6.87104 0.7828 4.75804 -0.13429 0.01914 0.07713 2.57217 -2.68051 -0.01161 -0.07506 -2.14908 -0.98731 0 0 0 0 0 -0.00253 0.02071 0.94265 0 0.25809 0 3.6196 0.35657 0.59687 1.09234
ALA_653 -4.73411 0.36881 5.16147 -0.0203 0 0 2.94341 -2.76837 -0.00525 -0.01774 -2.75892 -0.37209 0 0 0 0 0 0.03607 0 0 0 -0.24767 0 1.8394 0.04825 0.63923 0.11221
THR_654 -5.59021 0.44779 5.51262 -0.19881 0.12123 0.0705 3.10247 -2.87164 -0 -0 -3.11578 -0.10279 0 0 0 0 0 -0.02212 0 0.07501 0 -0.01406 2.30967 -1.0874 -0.13334 0.4316 -1.06527
PHE_655 -10.1098 2.11012 2.12768 -0.57143 0.01662 0.18918 2.06784 -2.45208 -0 -0 -1.40862 -0.13535 0 0 0 0 0 -0.04728 0.47583 0 3.0712 -0.14673 0 1.0402 0.02721 0.84961 -2.89577
VAL_656 -6.69494 0.57711 4.08063 -0.28622 0.17836 0.05901 2.16506 -2.65189 -0 -0 -2.12716 -0.13968 0 0 0 0 0 0.08866 0.06101 0.06959 0 -0.48557 0 1.9342 0.14393 0.91095 -2.11694
GLU_657 -3.96291 0.25412 4.40892 -0.22102 0.03142 0.30982 1.57236 -2.12346 -0.01161 -0.07506 -0.99543 -0.55836 0 0 0 0 0 -0.00235 0.01992 0 3.02484 -0.31815 0 -2.7348 -0.10249 0.65353 -0.8307
SER_658 -3.77294 0.24652 4.90915 -0.02249 0 0.02085 2.33621 -2.24364 -0.02951 -0.14275 -2.38796 -0.12356 0 0 0 -0.81614 0 0.19122 0.00257 0.40929 0 0.28916 0.61748 -0.77834 -0.08613 0.61401 -0.767
TYR_659 -9.04099 1.56123 4.65581 -0.77251 0.06373 0.29023 3.10019 -3.1172 -0.01513 -0.10816 -3.21884 -0.35119 0 0 0 0 0 0.08132 0.01126 0 3.35545 -0.24143 0.05883 1.2797 0.1344 0.76628 -1.50702
GLN_660 -5.49122 0.82523 5.85828 -0.42807 0.0854 0.2754 2.7697 -3.0204 -0 -0 -2.55826 -0.53681 0 0 0 -0.79945 0 -0.15226 0.00885 0 4.02266 0.10464 0 -0.18838 0.30508 0.93583 2.01623
ASP_661 -2.4465 0.26042 3.795 -0.11013 0.01075 0.33644 1.44465 -1.69097 -0 -0 -0.6468 -0.41517 0 0 0 0 0 0.10415 0.01575 0 1.72837 -0.01453 0 -2.3716 0.22689 0.47425 0.70098
THR_662 -3.58291 0.51546 3.6424 -0.20531 0.16677 0.07719 1.94111 -1.86865 -0.02426 -0.12501 -1.18103 -0.48532 0 0 0 0 0 -0.00526 0.04653 0.48223 0 -0.33485 2.32618 -1.0874 -0.00158 0.3056 0.60189
ALA_663 -5.88287 1.53605 3.12593 -0.02729 0.00341 0 2.70718 -2.58037 -0.00023 -0.0009 -1.39181 -0.4377 0 0 0 0 0 0.22953 0 0 0 -0.03571 0 1.8394 -0.11283 0.62463 -0.4036
GLY_664 -2.70927 0.49652 3.53898 -4e-05 0 0 1.83768 -1.76302 -0.01513 -0.10816 -1.98463 -0.4496 0 0 0 0 0 -0.0348 0 0 0 0.32665 0 0.83697 -0.051 0.52576 0.44692
THR_665 -6.70817 1.30786 3.90875 -0.18719 0.08901 0.11252 2.39182 -2.52947 -0.02366 -0.16001 -1.57141 -0.3336 0 0 -0.52368 0 0 0.13627 0.13384 1.61979 0 0.31488 2.31865 -1.0874 0.14328 0.43568 -0.21225
LEU_666 -8.60945 1.91757 2.56926 -0.51026 0.09473 0.14594 2.27483 -2.57944 -0 -0 -2.03832 0.13039 0 0 0 0 0 -0.06384 0.2752 0.07831 0 -0.09493 0 0.18072 -0.28337 0.8973 -5.61537
GLY_667 -2.00524 0.2664 2.80771 -0.00023 0 0 1.47896 -1.42505 -0 -0 -1.37106 -0.30081 0 0 0 0 0 -0.27844 0 0 0 -1.36912 0 0.83697 -0.23006 0.75885 -0.83112
PHE_668 -3.56407 0.25646 1.20497 -0.94516 0.25751 0.4022 0.35158 -1.26934 -0 -0 0.07694 -0.2736 0 0 0 0 0 0.14971 0.06115 0 2.84609 -0.00046 0 1.0402 0.16049 0.63725 1.39192
ALA_669 -5.0789 0.99584 2.04078 -0.02149 0 0 1.62813 -2.03305 -0.00023 -0.0009 0.28288 -0.47088 0 0 0 0 0 0.03654 0 0 0 -0.47646 0 1.8394 0.20312 0.98416 -0.07107
ILE_670 -6.51879 1.09739 -0.23105 -0.57863 0.32345 0.20022 0.62406 -1.29868 -0 -0 0.5185 -0.09509 0 0 0 0 0 -0.05787 0.03164 0.23057 0 0.54262 0 0.73287 0.50369 0.95801 -3.01709
ASN_671 -3.7732 0.32061 2.4142 -0.2026 0.01282 0.29541 0.97991 -1.56934 -0 -0 -0.55231 -0.37898 0 0 0 -0.79945 0 -0.04497 0.00598 0 2.76367 -0.02783 0 -0.93687 0.2614 0.65139 -0.58016
ALA_672 -3.72185 0.52279 2.57159 -0.02429 0 0 1.45314 -1.80414 -0 -0 -0.16206 -0.22656 0 0 0 0 0 0.21699 0 0 0 -0.11533 0 1.8394 -0.64528 0.44449 0.3489
ARG_673 -3.20457 0.26971 4.14987 -0.91901 0.14169 0.63485 1.3615 -1.7085 -0 -0 0.01404 0.37592 0 0 0 -0.56927 0 -0.09909 0.56392 1.61582 0 -0.19014 0 -1.2888 -0.69723 0.66651 1.11723
LYS_674 -3.29309 0.27112 3.18566 -0.38443 0.04606 0.24218 0.87383 -1.37515 -0.07835 -0.42916 -0.11674 0.31935 0 0 0 0 0 -0.06338 0.06259 2.42814 0 -0.02723 0 -1.5107 -0.56205 0.77118 0.35983
GLY_675 -2.91133 0.32202 2.72365 -0.00043 0 0 1.24601 -1.5126 -0 -0 -0.75217 -0.20399 0 0 0 0 0 -0.07245 0 0 0 -0.09678 0 0.83697 -0.3104 0.48819 -0.24331
MET_676 -6.84413 0.77511 3.75078 -0.59417 0.46369 0.141 2.44071 -2.3202 -0 -0 -1.54235 -0.47839 0 0 0 0 0 0.222 0.14861 1.34425 0 0.21331 0 0.60916 0.57564 0.74343 -0.35155
ILE_677 -7.84998 0.93037 1.44027 -0.54747 0.69046 0.11895 1.33705 -1.66102 -0 -0 -0.681 -0.17955 0 0 0 0 0 0.0191 0.30801 1.90038 0 -0.68498 0 0.73287 0.2797 0.97987 -2.86697
GLY_678 -4.18275 0.29813 3.21411 -0.00108 0 0 1.65307 -1.76376 -0.00457 -0.0455 -1.86631 -0.26572 0 0 0 0 0 -0.13404 0 0 0 -0.31007 0 0.83697 0.07513 0.66676 -1.82963
ARG_679 -9.47986 1.14534 7.48021 -1.37477 0.30414 0.9348 3.33803 -3.6071 -0.06226 -0.27819 -2.49323 -0.04357 0 0 -1.96307 0 0 0.01932 0.70891 2.22438 0 -0.15667 0 -1.2888 0.7683 0.84652 -2.97756
TYR_680 -8.9739 1.56741 3.50655 -0.64265 0.04194 0.40427 1.50814 -2.48653 -0.02006 -0.21975 -0.38386 -0.11583 0 0 -0.78997 0 0 0.0047 0.25883 0 2.12821 -0.3456 0.19716 1.2797 0.90763 1.02714 -1.14647
GLY_681 -2.61454 0.2285 2.41486 -0.00047 0 0 1.1224 -1.30544 -0.04029 -0.16375 -1.74713 -0.20101 0 0 -1.52259 0 0 -0.13003 0 0 0 -0.35663 0 0.83697 0.59144 0.60901 -2.2787
SER_682 -3.04326 0.15946 2.91561 -0.02762 0 0.06605 2.19225 -1.52596 -0.0074 -0.07302 -1.67924 -0.24269 0 0 0 0 0 -0.01139 0.00027 0.05146 0 -0.52949 0.60127 -0.77834 -0.07053 0.24477 -1.75781
GLU_683 -4.06071 0.53931 3.37557 -0.31105 0.08885 0.36378 1.13468 -1.58733 -0.01046 -0.05801 -1.78361 -0.35467 0 0 0 -0.65776 0 0.04662 0.01313 0 2.97196 -0.11899 0 -2.7348 0.00522 0.33505 -2.80322
TYR_684 -8.02111 0.67592 3.90933 -0.70067 0.08198 0.40439 2.59371 -2.59659 -0.01786 -0.13102 -0.93674 -0.02324 0 0 0 0 0 0.11634 0.06492 0 1.9844 -0.18881 0.00659 1.2797 0.33296 0.75607 -0.40974
LEU_685 -3.37054 0.19954 2.62643 -0.52065 0.29127 0.15478 0.81731 -1.15907 -0 -0 -2.02416 0.09481 0 0 -0.62533 0 0 0.05263 0.03538 0.08289 0 0.09475 0 0.18072 0.63539 0.67289 -1.76094
LYS_686 -3.10995 0.56782 3.52573 -0.31057 0.03776 0.17654 1.75503 -1.68604 -0.04437 -0.33219 -2.42603 -0.26146 0 0 0 0 0 9.52313 0.03596 1.64511 0 -0.08765 0 -1.5107 1.08387 11.8493 20.4313
ASN_687 -7.02105 1.06576 6.08145 -0.15426 0.01121 0.19855 2.13659 -3.14747 -0.03124 -0.17661 -1.94806 -0.61954 0 0 -0.92461 0 0 0.06728 0.0702 0 1.8305 -0.11927 0 -0.93687 0.79564 12.3575 9.53576
SER_688 -4.58065 0.56569 4.59351 -0.02773 0 0.06243 2.30234 -2.02578 -0.03092 -0.1489 -1.59954 -0.6295 0 0 -0.92461 0 0 0.2453 0.00077 0.18814 0 -0.4363 0.71862 -0.77834 -0.06295 1.43257 -1.13584
ALA_689 -3.30244 0.21168 2.07425 -0.02767 0.00429 0 2.18424 -1.50773 -0 -0 -1.94053 -0.45728 0 0 0 0 0 -0.04364 0 0 0 0.46538 0 1.8394 0.48497 1.01739 1.00229
ILE_690 -7.35148 1.24303 2.97673 -0.57063 0.46345 0.12585 2.11451 -2.07447 -0 -0 -0.9288 -0.14993 0 0 0 0 0 -0.00533 0.04934 1.43811 0 -0.42218 0 0.73287 0.66976 0.55184 -1.13731
TYR_691 -10.5313 1.46079 2.35777 -0.61904 0.16056 0.35584 2.41244 -2.42077 -0 -4e-05 -0.19805 -0.31927 0 0 0 -0.83314 0 -0.04696 0.00903 0 2.5958 0.23527 0.04237 1.2797 0.04645 0.45313 -3.55938
GLY_692 -3.67653 0.65025 2.95658 -6e-05 0 0 1.24881 -1.73183 -0 -0 -0.80931 -0.42421 0 0 0 0 0 -0.17917 0 0 0 -1.4304 0 0.83697 -0.4518 0.27848 -2.73221
ASN_693 -5.91841 0.42768 5.95653 -0.172 0.04292 0.24132 3.11632 -3.01506 -0.00388 -0.01101 -2.7903 -0.26049 0 0 0 -0.82666 0 0.12238 0.00102 0 1.76507 0.0959 0 -0.93687 -0.47847 0.32466 -2.31935
ILE_694 -7.01764 1.05341 2.12403 -0.639 0.4733 0.1457 1.53294 -1.72568 -0 -0 -1.81284 0.15693 0 0 0 0 0 0.10354 0.10239 0.98218 0 -0.68609 0 0.73287 -0.15425 0.80965 -3.81857
LYS_695 -5.45563 0.68394 4.15076 -0.33687 0.04031 0.16086 0.80403 -1.95877 -0.01917 -0.0981 -0.68053 0.26713 0 0 0 0 0 0.06164 0.25975 2.24391 0 -0.05424 0 -1.5107 -0.22839 0.7577 -0.91236
SER_696 -3.16554 0.35609 2.98041 -0.02663 0.00013 0.02319 1.04376 -1.43884 -0.01385 -0.10154 -0.6756 0.19231 0 0 0 0 0 0.0042 0.0046 0.57147 0 0.12466 0.60633 -0.77834 0.07081 0.44607 0.22369
VAL_697 -6.669 0.99924 2.76883 -0.28494 0.17352 0.06165 1.45726 -2.32753 -0.04733 -0.37631 -2.23116 0.01512 0 0 0 0 0 -0.08225 0.01032 0.05149 0 -0.41946 0 1.9342 -0.20626 0.51783 -4.6548
ASN_698 -6.03371 0.63022 4.19549 -0.38321 0.13635 0.75484 2.10861 -2.25882 -0.02992 -0.31783 0.06183 -0.832 0 0 0 -0.6109 0 -0.01012 0.00129 0 1.88492 -0.54681 0 -0.93687 -0.28047 0.66914 -1.79798
GLN_699 -5.5037 0.37116 4.36247 -0.41448 0.06966 0.39004 1.47714 -2.23808 -0.04839 -0.3327 -2.16418 -0.60483 0 0 -0.83225 0 0 0.01762 0.31556 0 4.49153 -0.06844 0 -0.18838 0.40919 0.79861 0.30756
VAL_700 -5.41992 0.60236 1.13976 -0.34296 0.36559 0.07429 0.80776 -1.4846 -0.01951 -0.07859 -0.5275 -0.26461 0 0 0 0 0 -0.00862 0.03396 2.00444 0 -0.36686 0 1.9342 0.2082 0.5932 -0.74942
LYS_701 -6.20647 0.45201 6.75776 -0.56333 0.13444 0.45063 2.12684 -3.06183 -0.08514 -0.31221 -1.98523 0.07792 0 0 0 -0.21433 0 -0.02034 0.1717 2.21817 0 0.22928 0 -1.5107 -0.23322 0.72714 -0.84692
PHE_702 -6.35303 0.63545 1.66354 -0.6288 0.02981 0.28391 0.55491 -1.46968 -0.01951 -0.07859 0.97577 0.0923 0 0 0 0 0 -0.01296 0.00551 0 2.50889 -0.1355 0 1.0402 0.1191 0.7425 -0.04616
ARG_703 -3.12082 0.20766 3.82299 -0.72378 0.12217 0.43113 1.51825 -1.57342 -0.0244 -0.17144 -1.88532 0.00351 0 0 0 -1.01834 0 -0.05238 0.06124 2.77372 0 -0.1927 0 -1.2888 0.2227 0.43622 -0.45181
GLY_704 -2.13063 0.08792 1.86351 -0.0001 0 0 0.53573 -0.94974 -0 -0 0.44756 -0.39282 0 0 0 0 0 0.0543 0 0 0 0.20735 0 0.83697 0.89624 0.29198 1.74828
SER_705 -2.87884 0.47934 3.46187 -0.02953 6e-05 0.04911 1.48222 -1.70277 -0.01588 -0.16925 -1.39925 -0.91515 0 0 0 0 0 -0.05218 0.00227 0.88569 0 0.02643 0.60042 -0.77834 0.54648 0.21322 -0.19409
GLU_706 -3.39537 0.31142 3.02392 -0.35214 0.08572 0.43149 1.69421 -1.53326 -0 -0 -1.48302 -0.69773 0 0 -0.86906 0 0 0.02926 0.00739 0 3.34189 -0.20788 0 -2.7348 -0.49154 0.23407 -2.60542
LYS_707 -4.90366 0.45732 4.5772 -0.37297 0.03257 0.2 1.44439 -2.06408 -0.01927 -0.13931 -0.46512 -0.10855 0 0 0 0 0 -0.05293 0.02687 1.91391 0 0.0985 0 -1.5107 0.20893 0.33153 -0.34537
SER_708 -1.62874 0.07138 2.10381 -0.02805 0 0.04339 0.71195 -1.00961 -0 -0 0.52499 -1.06282 0 0 0 0 0 -0.01799 0.00898 0.22134 0 0.02898 0.60334 -0.77834 0.11459 0.36046 0.26767
ALA_709 -2.96881 0.29685 1.96436 -0.02875 0.01001 0 0.56435 -1.27418 -0.0098 -0.04983 0.49409 -0.43985 0 0 0 0 0 -0.0056 0 0 0 0.13844 0 1.8394 -0.58758 0.41014 0.35325
SER_710 -2.51831 0.1863 3.14228 -0.02893 0 0.047 1.21209 -1.33654 -0.01719 -0.18996 -0.69266 -1.08807 0 0 0 0 0 -0.04968 0.11928 0.32169 0 0.13184 0.73364 -0.77834 -0.52166 0.426 -0.90123
TYR_711 -5.359 0.60793 3.22813 -0.67014 0.04596 0.05553 0.73176 -2.05914 -0.03101 -0.27013 -0.93587 -0.51085 0 0 0 -0.70862 0 -0.01941 0.0578 0 1.97325 -0.26362 0.03437 1.2797 0.06229 0.36202 -2.38905
HIS_D_712 -2.69327 0.11719 1.96559 -0.44376 0.01859 0.53713 0.22464 -1.2429 -0.01409 -0.0694 0.19857 -0.25279 0 0 0 0 0 0.01536 0.02891 0 2.38696 -0.17032 0 -0.45461 0.50064 0.42087 1.07329
PHE_713 -7.18303 0.86737 1.83224 -0.59878 0.05546 0.33189 0.66713 -1.41388 -0.00012 -0.0003 -0.85267 0.24768 0 0 0 0 0 -0.03868 0.22518 0 2.07015 -0.25044 0 1.0402 0.03896 0.42369 -2.53794
GLY_714 -3.43908 0.19531 3.98203 -0.00024 0 0 2.12689 -1.90518 -0.00358 -0.02704 -2.41212 -0.16147 0 0 -1.03213 0 0 -0.08286 0 0 0 -1.14272 0 0.83697 -0.06157 0.31263 -2.81418
VAL_715 -5.43026 0.73694 2.63049 -0.30812 0.22331 0.06676 1.45544 -1.87089 -0 -0 -0.3921 0.1204 0 0 0 0 0 -0.03904 0.01369 0.00813 0 -0.33554 0 1.9342 0.25992 0.36372 -0.56295
SER_716 -3.33121 0.14049 3.04371 -0.02766 0 0.04328 1.44736 -1.61681 -0 -0 -0.84052 -1.15054 0 0 0 0 0 -0.00532 0.01008 0.32166 0 0.0388 0.60281 -0.77834 -0.01295 0.3115 -1.80367
GLU_717 -6.48388 0.68224 7.23182 -0.21451 0.03979 0.3132 3.48111 -3.22233 -0.00429 -0.01957 -4.04517 -0.52271 0 0 -1.03213 -0.70862 0 0.11507 0.02362 0 3.48833 -0.1792 0 -2.7348 -0.26858 0.33166 -3.72895
LYS_718 -7.66678 0.31336 6.84962 -0.29891 0.02851 0.12828 2.99155 -2.99603 -0 -0 -2.54236 -0.08084 0 0 0 0 0 -0.01288 0.27956 1.78276 0 -0.03634 0 -1.5107 -0.27354 0.50364 -2.54112
VAL_719 -8.05792 0.95867 3.9843 -0.31725 0.2937 0.07178 2.77702 -2.78818 -0.00358 -0.02704 -1.96831 -0.14981 0 0 0 0 0 -0.00105 0.02716 0.10772 0 -0.26278 0 1.9342 -0.28042 0.45526 -3.24653
SER_720 -5.64516 0.46195 6.76198 -0.03254 0.00075 0.06149 3.1344 -3.16569 -0.01358 -0.18006 -2.55316 -0.40837 0 0 0 0 0 0.00428 0.00262 0.6592 0 0.35267 1.77247 -0.77834 0.05239 0.41393 0.90124
MET_721 -6.55732 0.53545 5.73581 -0.31755 0.077 0.02102 2.61971 -2.63397 -0 -0 -2.5404 0.04611 0 0 0 0 0 -0.03163 0.09831 1.06819 0 0.03748 0 0.60916 0.21946 0.41709 -0.59609
ILE_722 -8.75244 0.80675 5.47912 -0.50876 0.38028 0.10441 3.18467 -3.14365 -0 -0 -3.42322 -0.0307 0 0 0 0 0 -0.04699 0.19651 0.50329 0 -0.42736 0 0.73287 0.12237 0.63237 -4.19049
ARG_723 -9.21945 1.07049 10.1243 -0.55797 0.08949 0.29977 3.85631 -4.46917 -0.03651 -0.26246 -4.08053 0.65973 0 0 -0.37455 0 0 -0.04348 0.06116 2.43108 0 -0.14521 0 -1.2888 -0.11841 1.08837 -0.91581
ASP_724 -5.19219 0.37746 7.00528 -0.10689 0.01448 0.32673 2.54556 -3.11404 -0.01293 -0.11061 -3.36297 -0.29854 0 0 0 0 0 -0.0106 0.03345 0 1.71852 0.26987 0 -2.3716 -0.23549 0.79165 -1.73285
ILE_725 -9.00533 0.90169 4.76398 -0.675 0.57214 0.15328 2.56258 -3.23849 -0.0031 -0.02394 -2.64227 0.18831 0 0 0 0 0 -0.05955 0.05033 0.64235 0 -0.42185 0 0.73287 -0.0952 0.46052 -5.13667
THR_726 -6.90397 0.73 6.47312 -0.2023 0.16076 0.07493 3.75072 -3.34836 -0 -0 -3.67188 -0.13892 0 0 0 -0.6698 0 -0.0214 0.05172 0.06877 0 -0.01948 2.26084 -1.0874 0.03946 0.56728 -1.88591
ASP_727 -6.14061 0.45636 7.48672 -0.11282 0.02184 0.35233 2.81916 -3.39757 -0 -0 -4.43311 -0.16216 0 0 0 0 0 0.17915 0.02279 0 1.82737 0.21145 0 -2.3716 -0.04237 0.47727 -2.80581
LEU_728 -7.1719 0.46894 5.59864 -0.48025 0.17481 0.116 2.70171 -3.01582 -0.00749 -0.03557 -2.47432 0.22011 0 0 0 0 0 -0.03759 0.07918 0.38329 0 -0.27211 0 0.18072 -0.23133 0.60013 -3.20285
THR_729 -7.90616 0.97348 6.19389 -0.16933 0.06827 0.08946 3.63844 -3.44048 -0 -0 -3.43571 -0.16417 0 0 0 -0.6109 0 0.01395 0.19312 1.77723 0 0.07853 2.3207 -1.0874 -0.15544 0.73155 -0.89096
ILE_730 -7.66468 0.8354 4.86816 -0.66632 0.48294 0.15124 2.34891 -3.0594 -0 -0 -1.72609 0.202 0 0 0 0 0 -0.04551 0.07173 0.67098 0 -0.44123 0 0.73287 -0.03211 0.69851 -2.5726
THR_731 -4.7799 0.25256 4.66019 -0.20463 0.1385 0.07509 2.59425 -2.3776 -0.02541 -0.15819 -1.98987 -0.11462 0 0 0 0 0 -0.05112 0.00358 0.1627 0 0.14941 2.28967 -1.0874 -0.0077 0.42935 -0.04114
ARG_732 -7.13258 0.46118 5.42348 -0.4582 0.06662 0.25921 1.96799 -2.69348 -0.0155 -0.18269 -1.95233 0.17044 0 0 -0.49523 0 0 0.03422 0.05597 1.81711 0 0.03304 0 -1.2888 -0.01038 0.46272 -3.4772
GLY_733 -2.02313 0.14067 2.66134 -6e-05 0 0 1.15141 -1.30834 -0 -0 -1.21629 -0.31455 0 0 0 0 0 -0.16601 0 0 0 -1.53977 0 0.83697 0.02336 0.73073 -1.02366
CYS_734 -5.07212 0.61247 3.83883 -0.07634 2e-05 0.04041 1.81456 -1.9646 -0 -0 -1.87749 0.1006 0 0 0 0 0 0.0373 0.00811 1.05292 0 0.20194 0 3.6196 -0.20749 0.57088 2.69962
ASP_735 -3.48517 0.30301 2.6857 -0.1108 0.0099 0.30832 0.74079 -1.36949 -0.03493 -0.20699 -1.31502 -0.79769 0 0 0 0 0 -0.02609 0.05783 0 3.88001 0.04509 0 -2.3716 -0.53115 0.30218 -1.91611
GLU_736 -4.92317 0.50049 4.34113 -0.19709 0.03402 0.29077 1.72372 -1.99059 -0.02352 -0.12266 -2.06746 -0.4607 0 0 -0.27261 -0.21727 0 -0.07912 0.09139 0 4.27476 0.1547 0 -2.7348 -0.26761 0.34142 -1.60418
THR_737 -5.18795 0.65429 4.14923 -0.16985 0.0915 0.06288 1.96234 -2.33604 -0.03657 -0.29609 -1.64761 0.03754 0 0 0 -0.78169 0 0.006 0.07849 0.05661 0 0.05185 2.30986 -1.0874 0.02224 0.46269 -1.59768
ARG_738 -8.61779 0.85668 4.87467 -0.61735 0.10951 0.33245 1.38585 -2.73782 -0 -0 -0.03825 0.58221 0 0 0 0 0 -0.00918 0.12317 2.85205 0 -0.12125 0 -1.2888 -0.15269 0.57071 -1.89582
LYS_739 -7.97831 1.06829 5.98694 -0.37534 0.04874 0.16213 2.05471 -2.6389 -0.02937 -0.11348 -1.90046 0.62645 0 0 0 0 0 0.04743 0.31807 3.11505 0 -0.08044 0 -1.5107 -0.19749 0.5822 -0.81447
TRP_740 -9.2727 1.21399 2.34693 -1.43565 0.17892 1.31659 1.21065 -2.00035 -0 -0 -1.30689 -0.46766 0 0 0 0 0 0.01475 0.00246 0 3.55581 -0.32114 0 1.6906 -0.12036 0.53863 -2.85542
LYS_741 -5.75683 0.30189 5.29963 -0.50458 0.14359 0.3523 1.95352 -2.02459 -0 -0 -2.35366 0.04713 0 0 -0.43392 -0.74421 0 0.07041 0.00489 3.2073 0 -0.03038 0 -1.5107 -0.24776 0.42488 -1.8011
TYR_742 -2.46447 0.11723 2.19718 -0.86798 0.04622 0.23029 0.63422 -1.05238 -0 -0 0.19626 -0.24391 0 0 -0.58078 0 0 0.06318 0.05046 0 2.15137 -0.15538 5e-05 1.2797 0.42834 0.19689 2.22648
ASN_743 -2.13506 0.10602 1.53509 -0.31238 0.0577 0.59896 0.10445 -0.83239 -0 -0 0.42702 -0.82501 0 0 0 0 0 0.07673 0.00184 0 1.8139 -0.85821 0 -0.93687 1.0759 0.09998 -0.00235
LEU_744 -4.30506 0.3789 0.64592 -0.47039 0.14613 0.11431 0.25512 -0.86587 -3e-05 -9e-05 -0.11795 -0.05909 0 0 0 0 0 -0.07286 0.06678 1.00543 0 -0.15112 0 0.18072 0.61708 0.19534 -2.43673
MET_745 -2.93106 0.38494 1.89478 -0.60985 0.20517 0.19204 0.31589 -0.97731 -0 -0 0.4745 -0.09456 0 0 0 0 0 -0.04032 0.05578 1.62801 0 0.12435 0 0.60916 0.7449 0.2606 2.23703
MET_746 -2.44411 0.19241 1.09874 -0.38865 0.12734 0.18445 0.22557 -0.60131 -3e-05 -9e-05 0.04196 -0.4485 0 0 0 0 0 -0.07174 0.05337 1.53556 0 0.3412 0 0.60916 0.8846 0.1593 1.49923
LEU_747 -4.3858 0.87472 2.2504 -0.49534 0.25415 0.11683 0.82609 -1.38816 -0 -0 -0.45911 0.03557 0 0 0 0 0 -0.06681 0.02822 0.94643 0 -0.20067 0 0.18072 0.6334 0.76722 -0.08213
PRO_748 -1.39961 0.30721 0.81289 -0.18092 0.05977 0.12889 0.185 -0.39487 -0 -0 -0.02906 0.01835 0 0 0 0 0 0.02077 0.00496 0.17437 0 -0.82493 0 -2.4119 0.63045 0.81724 -2.08142
VAL_749 -4.37325 0.5335 1.1389 -0.28542 0.1978 0.06088 1.10183 -1.23029 -0.0125 -0.11914 -1.56955 -0.02102 0 0 0 0 0 -0.07505 0.00028 0.07218 0 -0.44654 0 1.9342 0.00484 0.29688 -2.79146
ASP_750 -2.7532 0.15427 3.94587 -0.25748 0.15256 0.86057 2.1728 -1.7461 -0.0125 -0.11914 -2.88666 -1.27329 0 0 -0.56652 -0.74856 0 -0.00974 0.0045 0 1.9323 -0.85406 0 -2.3716 -0.35307 0.43948 -4.28955
LEU_751 -8.31357 0.69192 5.16954 -0.50095 0.19588 0.14786 2.65777 -2.97148 -0.0293 -0.13296 -2.40372 0.10089 0 0 0 0 0 0.38735 0.05135 0.08509 0 -0.12656 0 0.18072 -0.37958 0.62267 -4.56708
THR_752 -5.47853 0.4227 5.88706 -0.13604 0.04745 0.06552 2.89885 -2.82284 -0.00158 -0.01474 -2.38404 -0.25008 0 0 -0.56652 -0.74856 0 0.12258 0.00731 0.11342 0 0.07419 4.10222 -1.0874 -0.41513 1.07415 0.90995
THR_753 -4.40546 0.43119 4.84509 -0.20144 0.39081 0.08205 2.07894 -2.32894 -0.00158 -0.01474 -1.55636 -0.04754 0 0 0 -0.21727 0 0.13007 0.18296 1.61157 0 -0.55433 2.52908 -1.0874 -0.20829 1.33748 2.99589
ARG_754 -9.64995 1.55407 8.30506 -1.19129 0.34488 0.83525 4.21831 -4.18663 -0.03899 -0.19978 -2.96591 -0.01919 0 0 -1.03211 0 0 0.26088 0.23145 3.99469 0 -0.08302 0 -1.2888 -0.30393 1.48001 0.26501
ALA_755 -5.52601 0.76679 4.77584 -0.02395 0 0 2.12807 -2.86058 -0.0293 -0.13296 -1.87041 -0.40143 0 0 0 0 0 0.04314 0 0 0 -0.3212 0 1.8394 -0.57606 1.02506 -1.1636
GLY_756 -4.4521 0.53738 4.68217 -5e-05 0 0 2.30357 -2.39802 -0.01949 -0.09826 -1.17952 -0.44697 0 0 0 0 0 0.01503 0 0 0 0.51985 0 0.83697 0.0372 0.39147 0.72923
ALA_757 -5.9876 0.65128 5.04845 -0.02145 0 0 2.4858 -3.02398 -0 -0 0.06941 -0.37046 0 0 0 0 0 0.02381 0 0 0 -0.30978 0 1.8394 0.15555 0.42975 0.9902
PHE_758 -8.77347 0.99948 5.14626 -1.06319 0.15346 0.41443 2.40962 -3.16699 -0.01103 -0.05116 -1.9904 0.01985 0 0 0 0 0 -0.00317 0.00229 0 1.77829 -0.46457 0 1.0402 -0.22515 0.51595 -3.26928
ARG_759 -7.61708 0.71422 6.36102 -0.67463 0.12778 0.41408 2.85394 -3.35057 -0.00013 -0.00372 -1.99976 0.35175 0 0 0 -1.39996 0 -0.04011 0.43905 1.53646 0 -0.1958 0 -1.2888 -0.20375 0.6196 -3.35641
MET_760 -8.6344 1.20755 3.91036 -0.38589 0.17123 0.08258 2.20026 -2.40729 -0 -0 -1.55547 -0.18106 0 0 0 0 0 -0.05818 0.16386 1.08158 0 0.08715 0 0.60916 -0.46724 0.65145 -3.52436
HIS_761 -5.83528 0.48056 5.37384 -0.39441 0.07569 0.35808 1.92731 -2.8916 -0.01139 -0.05911 -0.66756 -0.24567 0 0 0 0 0 0.12491 0.07414 0 3.09943 -0.0705 0 -0.45461 -0.33558 0.62308 1.17133
ASN_762 -5.14704 0.51101 5.13724 -0.19131 0.03191 0.32247 2.43021 -2.44145 -0.00699 -0.05956 -2.99438 -0.94219 0 0 0 -0.70775 0 0.03911 0.10085 0 1.7385 -0.78291 0 -0.93687 -0.20739 0.99971 -3.10681
LEU_763 -8.51183 0.95908 3.51553 -0.6929 0.36896 0.18702 2.29146 -2.60352 -0 -0 -1.27719 0.24855 0 0 0 0 0 -0.04944 0.00568 2.93366 0 -0.28491 0 0.18072 -0.31187 0.98493 -2.05605
CYS_764 -3.98452 0.36239 2.67598 -0.08589 0.00019 0.04219 0.37994 -1.41835 -0 -0 -0.02345 -0.17571 0 0 0 0 0 -0.04592 0.00343 0.48815 0 0.28146 0 3.6196 -0.37798 0.41238 2.1539
SER_765 -5.12516 0.4259 5.75627 -0.02448 0 0.03891 3.35533 -2.68327 -0 -0 -3.34868 -1.27554 0 0 0 0 0 -0.05252 0.00063 0.89728 0 0.26919 0.62722 -0.77834 0.15796 0.4364 -1.32292
ILE_766 -6.63445 0.81691 3.42489 -0.49589 0.41081 0.09731 1.79379 -2.21155 -0.02897 -0.14738 -0.67598 0.16798 0 0 0 0 0 0.00016 0.08128 0.54125 0 -0.42433 0 0.73287 0.34674 0.57901 -1.62555
MET_767 -5.98652 0.46119 3.65944 -0.56669 0.17856 0.1992 1.82882 -1.81652 -0.00699 -0.05956 -1.06364 -0.02192 0 0 0 0 0 -0.0726 0.27393 0.9157 0 0.08587 0 0.60916 -0.23226 0.55568 -1.05913
THR_768 -3.33294 0.46785 2.72182 -0.2124 0.22615 0.08008 0.95266 -1.54052 -0 -0 0.06372 -0.54519 0 0 0 0 0 0.01057 2e-05 0.71585 0 -0.54934 2.30908 -1.0874 -0.1266 0.51945 0.67287
GLY_769 -2.32107 0.2523 2.15158 -5e-05 0 0 0.97774 -1.25309 -0.00308 -0.01812 -0.81078 -0.36653 0 0 0 0 0 -0.11889 0 0 0 -1.40397 0 0.83697 0.00987 0.35084 -1.7163
VAL_770 -3.56305 0.74905 2.12956 -0.29996 0.22186 0.05742 1.18297 -1.50042 -0 -0 -0.51307 -0.37074 0 0 0 0 0 0.00762 0.01067 0.04194 0 -0.44891 0 1.9342 -0.18892 0.28863 -0.26113
GLY_771 -1.21348 0.26999 1.07066 -0.00034 0 0 0.3631 -0.54846 -0.0222 -0.10099 -0.16212 -0.14671 0 0 0 0 0 -0.04838 0 0 0 -0.78981 0 0.83697 -0.05201 0.55316 0.00938
LYS_772 -3.56435 0.2657 1.974 -0.55047 0.15611 0.49351 0.12015 -0.75636 -0 -0 -0.22928 0.04069 0 0 0 0 0 0.32918 0.03 2.83093 0 -0.03419 0 -1.5107 0.03131 1.02592 0.65215
MET_773 -2.12305 0.19882 1.18986 -0.33221 0.08821 0.07532 0.01212 -0.48638 -0.0222 -0.10099 -0.06137 0.07382 0 0 0 0 0 0.09509 0.02526 1.28934 0 0.0459 0 0.60916 -0.00721 1.12088 1.69037
TYR_774 -3.84353 0.29123 1.82239 -1.00732 0.14749 0.59594 0.30205 -1.05018 -0 -0 -0.04139 -0.32258 0 0 0 0 0 0.00031 0.10008 0 1.53856 -0.43564 0.0019 1.2797 -0.12399 0.6716 -0.07341
LEU_775 -7.22124 0.81483 0.76481 -0.5121 0.17802 0.09949 0.7522 -1.66694 -0 -0 0.48114 0.3214 0 0 0 0 0 0.01927 0.04751 0.55561 0 -0.11135 0 0.18072 -0.43637 0.44774 -5.28527
GLY_776 -1.94886 0.15199 2.57577 -0.00013 0 0 0.917 -1.23486 -0 -0 0.44057 -0.18803 0 0 0 0 0 0.10722 0 0 0 -1.307 0 0.83697 0.37791 0.39401 1.12256
GLY_777 -1.02861 0.26937 1.37188 -4e-05 0 0 0.55106 -0.68008 -0.00482 -0.0532 -0.49572 -0.3852 0 0 0 0 0 -0.17694 0 0 0 0.35923 0 0.83697 0.93775 0.45965 1.9613
THR_778 -5.67269 0.6244 3.57005 -0.13719 0.06484 0.09513 2.0301 -2.13645 -0 -0 -1.73166 -0.88123 0 0 0 -0.6086 0 0.42205 0.07542 0.12374 0 0.31921 2.28827 -1.0874 1.47637 0.79718 -0.36846
LEU_779 -6.22062 1.13078 4.21278 -0.73319 0.3975 0.36182 2.58844 -2.47381 -0.02674 -0.15681 -2.03098 0.03482 0 0 0 0 0 -0.10294 0.03971 0.90005 0 -0.15364 0 0.18072 1.23662 0.81961 0.00412
ASN_780 -6.5528 0.67449 6.10557 -0.19075 0.08744 0.30891 3.54861 -3.28933 -0.00925 -0.10628 -2.02539 -0.38827 0 0 -0.52981 -0.92997 0 -0.16524 0.14418 0 1.65362 0.27618 0 -0.93687 0.17695 0.78375 -1.36428
ASN_781 -7.72972 1.22993 5.46271 -0.27541 0.16925 0.40491 2.72996 -3.29397 -0 -0 -0.89547 -0.55553 0 0 0 -1.54749 0 0.34245 0.01013 0 2.43241 -0.50607 0 -0.93687 -0.20933 1.60706 -1.56107
LYS_782 -4.63812 0.3395 3.02191 -0.38924 0.05002 0.17567 1.37687 -1.54169 -0 -0 -0.1385 -0.07246 0 0 0 0 0 0.26362 0.13681 1.83315 0 0.09789 0 -1.5107 -0.22257 1.50983 0.29199
LEU_783 -5.89789 1.35877 2.47454 -0.69866 0.40252 0.33507 1.265 -1.78765 -0.02674 -0.15681 -0.2449 -0.01155 0 0 -0.37455 0 0 11.3924 0.24073 0.49364 0 0.07975 0 0.18072 1.37744 11.7284 22.1303
ILE_784 -7.80619 1.96184 3.08253 -0.5661 0.5281 0.10818 2.3987 -2.38805 -0 -0 -0.41227 0.24249 0 0 0 0 0 0.3226 0.2171 1.02365 0 0.3768 0 0.73287 1.58014 13.0562 14.4586
ALA_785 -2.85135 0.21969 1.32381 -0.02638 0.00222 0 0.34942 -1.10282 -0.02816 -0.15707 0.47678 -0.37781 0 0 0 0 0 -0.06088 0 0 0 0.54811 0 1.8394 0.65477 1.92003 2.72977
SER_786 -4.21882 0.2511 3.55486 -0.0227 0 0.05355 1.80051 -1.81458 -0.00112 -0.00322 -1.16054 -0.75133 0 0 -1.12383 0 0 0.44203 0.00387 0.48245 0 0.34959 0.6016 -0.77834 0.88543 0.3202 -1.12926
TYR_787 -5.27245 1.08012 3.62423 -0.5141 0.02397 0.21329 1.39426 -2.08808 -0.00443 -0.05307 0.30907 -0.11044 0 0 -0.43809 0 0 0.51615 0.55176 0 2.40225 0.07381 0.00182 1.2797 2.74856 1.93976 7.67806
HIS_D_788 -6.48906 1.12747 6.14576 -0.39398 0.0108 0.41904 3.1118 -3.08436 -0.00112 -0.00322 -2.70483 -0.22483 0 0 0 -0.92997 0 0.04453 0.11634 0 2.19421 -0.09515 0 -0.45461 2.18766 2.71491 3.69138
GLY_789 -1.61711 0.36288 2.4049 -0.00018 0 0 0.56203 -1.08481 -0 -0 -0.92527 -0.31752 0 0 -0.42606 0 0 -0.11757 0 0 0 1.06611 0 0.83697 0.73811 0.94889 2.43135
SER_790 -2.0732 0.20509 2.65088 -0.02977 0.01705 0.02919 1.21061 -1.11557 -0.01842 -0.15609 -0.83034 -0.12222 0 0 -0.81282 0 0 0.23276 0 0.06132 0 0.08854 0.60023 -0.77834 1.00947 0.23434 0.40272
SER_791 -4.22506 0.68155 4.61298 -0.02715 0.00011 0.05158 1.89217 -2.27321 -0 -0 -1.90557 -0.64927 0 0 -0.42606 0 0 0.03886 0.13804 0.03685 0 -0.54589 1.75278 -0.77834 0.21648 0.7215 -0.68766
PHE_792 -5.64729 0.5238 2.66842 -0.63821 0.12061 0.38657 1.45904 -1.82193 -0 -0 -1.49137 -0.04339 0 0 0 0 0 0.22621 0.05236 0 2.32763 -0.20393 0 1.0402 0.11614 0.95493 0.0298
GLY_793 -3.09422 0.43592 2.19819 -0.00021 0 0 0.6343 -1.3825 -0 -0 -0.54542 -0.1662 0 0 0 0 0 -0.04143 0 0 0 -0.89302 0 0.83697 0.19981 0.62748 -1.19034
TRP_794 -7.24606 0.5932 4.36981 -0.94017 0.02664 0.19793 1.34682 -2.56792 -0.01352 -0.11189 -1.11981 -0.78223 0 0 0 0 0 0.07189 0.12061 0 3.45719 -0.30487 0 1.6906 0.09578 0.42555 -0.69044
ASN_795 -6.77965 0.93276 4.01073 -0.23075 0.06382 0.38217 1.91367 -2.3838 -0 -0 -0.58361 -0.53663 0 0 0 -1.54749 0 0.122 0.00781 0 2.52817 -0.50715 0 -0.93687 0.23036 0.49693 -2.81751
PHE_796 -5.72097 0.52851 2.52931 -1.04163 0.0934 0.45974 1.02859 -1.73533 -0.00573 -0.08251 -0.14185 0.1099 0 0 0 0 0 -0.0392 0.00221 0 2.41648 -0.12213 0 1.0402 0.28454 0.58241 0.18594
ASP_797 -5.23109 0.44142 7.06793 -0.16604 0.00775 0.50369 3.41642 -3.08638 -0.01864 -0.15792 -4.71193 -0.90955 0 0 -0.82704 -0.74002 0 -0.00324 0.02163 0 3.22621 0.02507 0 -2.3716 -0.10916 0.39791 -3.2246
ASP_798 -3.31403 0.1133 4.55566 -0.10977 0.00088 0.32635 1.33463 -2.01905 -0.00573 -0.08251 -1.00609 -0.88832 0 0 0 0 0 0.01632 0.33109 0 1.8954 0.06578 0 -2.3716 -0.13431 0.55692 -0.73507
ASN_799 -4.63803 0.39635 5.49514 -0.21974 0.01885 0.29384 2.71029 -2.55446 -0 -0 -4.61693 -0.25979 0 0 -0.82704 -0.74002 0 0.10627 0.06671 0 2.69962 0.17059 0 -0.93687 0.20802 0.56136 -2.06584
LEU_800 -9.24955 0.75261 6.07164 -0.48189 0.20172 0.12051 3.27724 -3.52004 -0 -0 -1.6031 0.17411 0 0 0 0 0 -0.02707 0.21379 0.35216 0 -0.28733 0 0.18072 -0.0602 0.41878 -3.46591
ILE_801 -10.3758 1.05754 5.80898 -0.51073 0.45394 0.10078 3.11993 -3.79934 -0.00469 -0.0272 -2.51942 0.00405 0 0 0 0 0 -0.05325 0.02372 0.53386 0 -0.50198 0 0.73287 -0.0866 0.59431 -5.449
LYS_802 -6.74309 0.54733 6.97523 -0.38429 0.02985 0.18698 2.81585 -3.23721 -0.00514 -0.04648 -3.41912 -0.13886 0 0 0 0 0 0.02492 0.20215 1.96188 0 0.01232 0 -1.5107 -0.07883 0.48495 -2.32225
THR_803 -8.22695 0.97262 5.9387 -0.21045 0.25498 0.07578 3.73936 -3.34172 -0 -0 -3.74647 -0.05366 0 0 0 -0.6086 0 -0.02251 0.00026 0.06546 0 -0.01727 2.28136 -1.0874 -0.07035 0.3406 -3.71627
ALA_804 -5.86308 0.69817 4.46374 -0.02316 0 0 2.4361 -2.96029 -0 -0 -2.61772 -0.32846 0 0 0 0 0 -0.05303 0 0 0 -0.31629 0 1.8394 -0.18724 0.52561 -2.38624
ASN_805 -7.90334 0.56887 7.73752 -0.22064 0.29462 0.35226 3.84543 -3.86823 -0 -0 -3.53697 -0.63825 0 0 -0.59511 0 0 0.25232 0.18715 0 4.14 0.12824 0 -0.93687 -0.15559 0.72549 0.3769
SER_806 -6.98619 0.86717 6.94483 -0.0312 0.00018 0.02108 3.4924 -3.50032 -0.01862 -0.14831 -2.13558 -0.01787 0 0 0 0 0 0.14493 0.00376 0.49669 0 0.29722 1.79112 -0.77834 0.05809 0.5846 1.08566
ILE_807 -8.04804 0.86209 4.08535 -0.49635 0.27374 0.10295 3.11484 -2.99975 -0 -0 -2.91973 -0.14529 0 0 0 0 0 0.04261 0.00198 0.73796 0 -0.45544 0 0.73287 -0.0378 0.76371 -4.38427
GLY_808 -3.41324 0.24897 4.41016 -4e-05 0 0 2.55176 -2.20428 -0 -0 -1.72222 -0.41285 0 0 0 0 0 -0.0806 0 0 0 0.40098 0 0.83697 0.1274 0.77556 1.51857
ALA_809 -3.70218 0.42443 2.97522 -0.02583 0.00114 0 1.75896 -1.98101 -0 -0 -1.68335 -0.41412 0 0 0 0 0 -0.07881 0 0 0 -0.14305 0 1.8394 -0.19879 0.38887 -0.8391
ILE_810 -9.58292 2.19838 3.36403 -0.48853 0.39818 0.08184 2.88869 -3.07786 -0 -0 -2.57707 0.13127 0 0 0 0 0 -0.03406 0.11196 1.3315 0 -0.44193 0 0.73287 -0.24321 0.92673 -4.28014
SER_811 -3.06611 0.27645 3.58793 -0.02829 0 0.04676 1.82766 -1.70788 -0.01843 -0.1634 -0.08928 -1.024 0 0 0 0 0 0.06506 0.08123 0.1929 0 -0.03634 0.60311 -0.77834 -0.26145 0.97995 0.48755
ASP_812 -1.89032 0.20199 2.75051 -0.26506 0.03441 0.86469 0.93143 -1.26667 -0.01843 -0.1634 -1.09669 0.15992 0 0 0 0 0 -0.04329 0.02487 0 3.11119 -0.37221 0 -2.3716 -0.41316 0.36712 0.5453
SER_813 -4.09858 0.5541 4.70818 -0.03395 1e-05 0.05579 2.18625 -2.113 -0.00034 -0.01204 -3.15388 -0.21901 0 0 0 0 0 0.13019 0.01483 0.15062 0 -0.50947 1.80021 -0.77834 -0.2067 0.52946 -0.99567
SER_814 -3.10118 0.68967 2.72974 -0.03535 0 0.07923 0.41748 -1.26692 -0.0007 -0.00255 -0.34931 -0.25415 0 0 0 -0.34273 0 0.00427 0.02477 0.33824 0 -0.30638 0.74915 -0.77834 -0.19031 1.98258 0.38722
TYR_815 -7.19571 1.02001 3.99283 -0.72146 0.05846 0.4484 1.99988 -2.35398 -0.00034 -0.01204 -0.3754 -0.34992 0 0 0 0 0 0.05612 0.16057 0 1.84634 0.27155 0.00917 1.2797 0.08352 2.49607 2.71376
ASP_816 -3.57507 0.30214 5.02852 -0.11103 0.0098 0.33793 2.10598 -2.22145 -0.0007 -0.00255 -3.58858 -0.47668 0 0 0 -0.34273 0 0.01865 0.02795 0 2.03399 -0.02028 0 -2.3716 -0.10057 1.04227 -1.90401
ALA_817 -3.48902 0.42369 3.39896 -0.02412 0 0 1.47519 -1.8023 -0 -0 -0.73193 -0.37348 0 0 0 0 0 -0.07505 0 0 0 -0.35906 0 1.8394 -0.58831 0.29857 -0.00744
ILE_818 -7.1186 0.69152 4.71232 -0.66281 0.44788 0.14944 2.45536 -2.63294 -0 -0 -1.67918 0.12618 0 0 0 0 0 0.02189 0.18921 0.75328 0 -0.42165 0 0.73287 -0.35805 0.58201 -2.01127
SER_819 -5.45958 0.24036 5.67921 -0.02322 0 0.02126 2.89947 -2.74856 -0.00135 -0.04394 -3.03746 -0.42489 0 0 0 0 0 0.02124 0.00043 0.56162 0 0.2763 0.60027 -0.77834 -0.03617 0.55359 -1.69975
THR_820 -5.50677 0.47651 6.4989 -0.20166 0.13175 0.07152 3.0947 -3.06936 -0 -0 -3.22244 -0.06276 0 0 0 0 0 0.03841 0 0.05665 0 -0.02296 2.30424 -1.0874 0.06448 0.2489 -0.18728
LYS_821 -6.85866 0.40267 5.31942 -0.30401 0.02733 0.13565 2.00277 -2.4813 -0 -0 -1.36512 -0.00309 0 0 0 0 0 0.10773 0.03663 1.68839 0 -0.06751 0 -1.5107 -0.16566 0.23724 -2.79823
ILE_822 -9.22401 0.99881 3.57003 -0.49409 0.44938 0.09626 2.36414 -2.69327 -0.0183 -0.10335 -1.6429 0.08094 0 0 0 0 0 0.01757 0.1051 0.57617 0 -0.50736 0 0.73287 -0.21633 0.39152 -5.51685
THR_823 -5.59128 0.55051 5.2294 -0.21722 0.22897 0.07994 2.72102 -2.61599 -0 -0 -2.34842 -0.16211 0 0 0 0 0 -0.03818 0.00102 0.18243 0 0.15815 2.3096 -1.0874 0.03733 0.43728 -0.12495
ASN_824 -3.6788 0.14787 3.77915 -0.1919 0.04362 0.31121 1.14809 -1.89686 -0 -0 -1.92326 -0.39371 0 0 0 0 0 -0.0559 0.00097 0 1.96984 -0.28629 0 -0.93687 -0.28601 0.28907 -1.9598
LEU_825 -7.93387 0.93172 6.16914 -0.58911 0.19432 0.15 3.67125 -3.30004 -0.02424 -0.1471 -1.96376 0.33205 0 0 0 0 0 0.01202 0.03075 0.55934 0 -0.20178 0 0.18072 -0.46067 0.43904 -1.95024
ALA_826 -3.10898 0.16537 3.42149 -0.02273 0 0 1.36173 -1.68512 -0 -0 -1.07746 -0.35419 0 0 0 0 0 -0.06389 0 0 0 -0.3874 0 1.8394 -0.45529 0.46528 0.0982
ASP_827 -3.9954 0.24374 3.92775 -0.11103 0.00691 0.33717 1.39117 -1.96674 -0.00102 -0.01541 -1.2215 -0.33142 0 0 0 0 0 -0.04378 0.01008 0 1.76008 0.16565 0 -2.3716 -0.39088 0.25505 -2.35118
PHE_828 -9.86902 0.92383 4.55786 -0.83842 0.03496 0.31519 2.86677 -3.21802 -0 -0 -1.95729 -0.00487 0 0 0 0 0 -0.01023 0.13739 0 2.05984 -0.17905 0 1.0402 -0.11683 0.21382 -4.04388
LYS_829 -7.66645 0.62037 8.35692 -0.44424 0.09283 0.22085 3.05441 -3.74303 -0.01328 -0.08409 -3.01105 0.13226 0 0 0 0 0 -0.02427 0.02358 2.60767 0 0.05532 0 -1.5107 -0.09819 0.39945 -1.03164
ASP_830 -5.15981 0.28678 7.1955 -0.19208 0.00016 0.62964 3.2142 -3.13696 -0.03059 -0.31592 -4.43058 -0.1991 0 0 0 -1.20763 0 -0.03119 0.11536 0 3.23908 0.25351 0 -2.3716 -0.17997 0.45762 -1.86359
SER_831 -4.14833 0.21714 4.77066 -0.02942 0 0.06759 1.85967 -2.26184 -0 -0 -0.81471 -0.53835 0 0 0 0 0 0.00261 0.00187 0.62545 0 0.35245 0.62287 -0.77834 0.07612 0.30534 0.33079
GLN_832 -6.71702 0.57068 6.05427 -0.36878 0.07041 0.25981 3.31605 -3.09538 -0 -0 -2.12942 -0.13842 0 0 0 0 0 0.18881 0.00633 0 4.26005 -0.15688 0 -0.18838 -0.02213 0.52605 2.43605
GLN_833 -6.11421 0.34131 7.03155 -0.26396 0.07435 0.20539 3.03713 -3.14203 -0.02732 -0.28121 -2.84304 -0.56623 0 0 0 0 0 0.60186 0.16409 0 2.70206 -0.11679 0 -0.18838 -0.29908 0.61171 0.92719
ARG_834 -6.0818 1.2846 7.7546 -0.57825 0.07015 0.31863 3.86768 -3.39887 -0.01893 -0.1232 -4.30622 0.47393 0 0 0 -1.20763 0 0.11172 0.20276 2.32041 0 0.1211 0 -1.2888 -0.15578 1.46811 0.83422
ILE_835 -7.37739 1.35944 4.32684 -0.42294 0.35973 0.07022 2.70587 -2.72662 -0.00847 -0.05767 -3.11228 -0.2724 0 0 0 0 0 0.17339 0.18051 2.33156 0 0.13157 0 0.73287 5.52319 2.97113 6.88854
THR_836 -7.4569 1.40231 6.02913 -0.20733 0.24014 0.07712 3.88605 -3.12864 -0.00588 -0.04001 -3.41287 -0.24966 0 0 0 0 0 -0.00251 0.0136 0.09019 0 0.07721 2.25188 -1.0874 5.62542 2.12576 6.2276
ARG_837 -5.63364 0.26247 6.16993 -0.7451 0.12015 0.51802 1.53464 -2.62606 -0 -0 -1.24186 0.7525 0 0 0 0 0 -0.1188 0.03914 2.02474 0 -0.06977 0 -1.2888 -0.09118 0.68504 0.29144
ASP_838 -6.67595 0.54922 8.40121 -0.10837 0.00204 0.33017 3.10887 -3.52454 -0 -0 -4.60325 -0.09196 0 0 -0.79996 -0.29097 0 -0.04524 0.20556 0 1.95804 0.02014 0 -2.3716 0.01834 0.45656 -3.46168
ILE_839 -9.09573 1.93241 2.67763 -0.51233 0.46055 0.0964 1.87564 -2.30622 -0.00904 -0.05114 -1.21232 0.50019 0 0 0 0 0 0.301 0.16652 0.83873 0 0.1782 0 0.73287 0.08092 0.65291 -2.69277
ILE_840 -8.25329 1.0915 3.37491 -0.54193 0.33756 0.15783 1.83392 -2.56953 -0.0087 -0.05857 -0.30165 -0.26108 0 0 0 0 0 -0.04993 0.03422 0.98465 0 -0.21575 0 0.73287 -0.11882 0.74147 -3.09032
THR_841 -2.85259 0.1771 3.14586 -0.11734 0.07589 0.06411 1.42731 -1.56049 -0.01618 -0.21626 -0.66399 -1.38196 0 0 0 0 0 0.24842 0.02371 0.20405 0 -0.53481 2.2797 -1.0874 -0.14299 0.38274 -0.54512
SER_842 -3.31882 0.24681 3.6917 -0.02102 0 0.01884 1.66132 -1.66941 -0.01352 -0.13438 -0.46855 -0.03599 0 0 0 0 0 0.03954 0.03201 1.28539 0 -0.44759 0.6568 -0.77834 -0.41635 0.34062 0.66907
GLY_843 -1.8064 0.2352 1.49399 -0.00021 0 0 0.49522 -0.85493 -0 -0 0.7543 -0.23038 0 0 0 0 0 -0.08278 0 0 0 0.46708 0 0.83697 -0.25082 0.27266 1.32989
ARG_844 -5.03669 0.46315 3.5249 -0.62841 0.08033 0.42197 1.38717 -1.70068 -0.00272 -0.01021 -0.25849 0.41783 0 0 -0.4406 0 0 -0.04645 0.08257 1.52124 0 -0.07362 0 -1.2888 -0.22375 0.4266 -1.38466
LEU_845 -4.13509 1.09544 1.97074 -0.45476 0.31476 0.07735 0.86543 -1.23524 -0 -9e-05 0.14684 0.27316 0 0 0 0 0 0.31736 0.11155 0.02164 0 0.99058 0 0.18072 5.47738 1.33816 7.35592
PRO_846 -3.75092 0.72026 2.75606 -0.12166 0.00484 0.08785 1.71792 -1.23684 -0 -0 -1.17462 0.24247 0 0 0 0 0 -0.08565 0.00146 0.14156 0 -1.03886 0 -2.4119 5.3541 1.31307 2.51913
GLN_847 -3.74791 0.29145 3.66767 -0.72996 0.28981 1.0679 1.33554 -1.81697 -0 -9e-05 -1.18143 -2.20608 0 0 0 0 0 -0.1044 7e-05 0 2.83206 -0.03915 0 -0.18838 -0.40229 0.50056 -0.43159
HIS_848 -5.20234 0.61976 4.92513 -0.46968 0.0013 0.56542 2.03823 -2.32309 -0 -0 -1.15498 -1.14615 0 0 0 0 0 -0.03541 0.18292 0 2.99585 -0.10672 0 -0.45461 -0.22543 0.32331 0.53351
LEU_849 -7.47758 1.03491 5.13511 -0.52273 0.25351 0.1443 3.12855 -2.79651 -0 -0 -2.91065 0.17155 0 0 0 0 0 0.02293 0.02081 0.16284 0 -0.10133 0 0.18072 -0.42011 0.38784 -3.58584
ASN_850 -3.75153 0.42501 4.68806 -0.17432 0.01869 0.25736 2.23241 -2.28855 -0 -0 -1.42297 -0.36209 0 0 0 0 0 -0.07806 0.00511 0 1.50287 0.03011 0 -0.93687 -0.27536 0.40011 0.26998
ARG_851 -4.11111 0.45778 3.32331 -0.4494 0.05046 0.23732 1.61088 -1.64802 -0 -0 -0.88166 0.35038 0 0 0 0 0 -0.05521 0.07066 2.11833 0 -0.12554 0 -1.2888 -0.33326 0.32004 -0.35385
TYR_852 -4.83233 0.40425 3.09199 -0.72657 0.07595 0.45163 1.17827 -1.65618 -0.04233 -0.14433 -0.63292 -0.14883 0 0 0 0 0 0.01074 0.2605 0 2.02096 -0.29505 0.00205 1.2797 -0.39755 0.37582 0.27579
GLY_853 -1.60683 0.0364 2.13224 -5e-05 0 0 0.81984 -1.0131 -0 -0 -0.72791 -0.39853 0 0 0 0 0 -0.1451 0 0 0 -1.24134 0 0.83697 -0.51995 0.35915 -1.4682
LYS_854 -4.90348 0.56725 3.99765 -0.29476 0.05007 0.14358 1.21222 -1.76936 -0.04233 -0.14433 -0.21458 -0.0929 0 0 0 0 0 0 0.02607 1.88882 0 0.00607 0 -1.5107 -0.30352 1.1107 -0.27353
SER_855 -3.66146 0.67507 2.65136 -0.03701 0 0.07532 0.81253 -1.2395 -0.05209 -0.40107 -0.16311 -0.60507 0 0 0 0 0 -0.01041 0.29823 0.55436 0 -0.11027 0.60347 -0.77834 -0.02072 1.5434 0.1347
ASN_856 -3.46082 0.40798 1.77502 -0.36416 0.07575 0.71665 0.99212 -1.20403 -0.00659 -0.12416 -0.26345 -0.73697 0 0 0 0 0 0.02103 0.00231 0 1.88273 -0.56763 0 -0.93687 -0.07063 0.6452 -1.21654
ILE_857 -7.29554 0.8174 3.14151 -0.48564 0.32311 0.09199 2.18975 -2.24297 -0.04846 -0.3036 -1.61548 -0.11776 0 0 0 0 0 0.32206 0.13761 0.44878 0 -0.12639 0 0.73287 0.2462 0.60348 -3.1811
LEU_858 -9.05017 1.78796 1.8137 -0.72335 0.3493 0.32026 1.95758 -2.11668 -0 -0 -1.22657 0.05045 0 0 0 0 0 -0.10625 0.05513 1.26375 0 -0.10338 0 0.18072 0.1993 1.04116 -4.3071
ARG_859 -6.38862 0.52353 5.69158 -0.69359 0.07845 0.44048 2.59885 -2.64986 -0.00678 -0.06981 -2.15238 0.50526 0 0 -0.4406 0 0 0.00469 0.12018 2.53386 0 -0.08093 0 -1.2888 -0.17137 0.80729 -0.63857
HIS_D_860 -4.71751 0.59175 4.41409 -0.72687 0.01705 0.79919 2.18851 -2.29557 -0 -0 -2.35304 -0.28353 0 0 0 0 0 -0.03208 0.01385 0 1.74408 -0.00688 0 -0.45461 -0.2172 0.50973 -0.80905
ILE_861 -7.20967 0.55248 3.56678 -0.65529 0.39367 0.14823 2.54275 -2.5197 -0.00685 -0.03149 -2.0568 0.22483 0 0 0 0 0 -0.034 0.01631 0.59908 0 -0.41063 0 0.73287 -0.08624 0.60243 -3.63124
LEU_862 -7.81816 0.87052 3.29566 -0.51577 0.21192 0.12172 2.79189 -2.70618 -0 -0 -1.54473 0.22554 0 0 0 0 0 -0.03907 0.02429 0.46072 0 -0.24813 0 0.18072 -0.14331 1.02593 -3.80642
ALA_863 -5.04219 0.43199 3.74933 -0.02158 0 0 2.24073 -2.4938 -0 -0 -1.47794 -0.37585 0 0 0 0 0 0.02389 0 0 0 -0.24076 0 1.8394 -0.31464 0.76283 -0.91858
SER_864 -3.52042 0.23382 4.24207 -0.02677 0 0.06233 1.85133 -2.07249 -0.00023 -0.00085 -1.2072 -0.61322 0 0 0 0 0 -0.02074 0.00156 0.66369 0 0.33711 0.6 -0.77834 0.01935 0.16376 -0.06523
ALA_865 -2.70663 0.13502 2.63434 -0.0232 0 0 1.69163 -1.64545 -0 -0 -0.85661 -0.35828 0 0 0 0 0 -0.07844 0 0 0 -0.36564 0 1.8394 -0.1287 0.19212 0.32955
ALA_866 -3.11793 0.30089 2.10559 -0.02766 0.00442 0 1.2171 -1.51715 -0.00192 -0.00539 -1.68043 -0.42017 0 0 0 0 0 -0.02978 0 0 0 -0.02779 0 1.8394 -0.64191 0.43666 -1.56607
MET_867 -6.92752 0.61243 2.89343 -0.21462 0.05387 0.07902 1.85853 -1.86021 -0.00023 -0.00085 -0.86609 -0.37514 0 0 0 0 0 -0.00637 0.02466 2.17948 0 0.11202 0 0.60916 -0.38565 0.51178 -1.70229
GLY_868 -2.71937 0.56211 3.16479 -0.00033 0 0 1.4944 -1.5292 -0.00192 -0.00539 -1.07426 -0.16915 0 0 0 0 0 -0.08946 0 0 0 -1.12023 0 0.83697 1.16362 0.84962 1.36221
PRO_869 -4.49981 0.95791 3.16479 -0.07017 2e-05 0.0439 1.54367 -1.56477 -0.02982 -0.14705 -0.70231 0.61669 0 0 0 0 0 -0.19672 0.03673 0.18741 0 -0.75764 0 -2.4119 1.47405 0.93743 -1.41761
LEU_870 -5.39632 0.82546 1.70917 -0.47904 0.16871 0.09653 1.19831 -1.54327 -0.00797 -0.09078 -0.21192 0.33457 0 0 0 0 0 -0.0239 0.33827 0.89776 0 -0.12592 0 0.18072 0.41909 0.77437 -0.93616
SER_871 -5.1657 0.50387 5.24569 -0.02638 0 0.04237 2.07313 -2.43584 -0.00135 -0.04394 -1.20783 -1.10736 0 0 0 0 0 -0.04266 0.00622 0.55861 0 0.04852 0.60736 -0.77834 0.26022 0.61109 -0.85232
GLN_872 -6.24454 0.43337 5.86801 -0.2705 0.05391 0.22376 2.32725 -2.84551 -0 -0 -1.7507 -0.50675 0 0 0 0 0 0.01079 0.2432 0 2.79796 -0.16105 0 -0.18838 -0.09105 0.26365 0.16343
ILE_873 -5.95569 0.56299 5.61367 -0.49223 0.33725 0.09654 2.71185 -2.89664 -0.01045 -0.06797 -2.75484 0.13174 0 0 0 0 0 -0.0574 0.02119 0.51078 0 -0.4987 0 0.73287 -0.09226 0.60173 -1.50557
GLU_874 -5.51756 0.25931 5.49955 -0.46459 0.08253 0.91999 2.31332 -2.62309 -0.03779 -0.23783 -2.12928 -0.49837 0 0 0 0 0 0.04903 0.01327 0 3.49254 -0.32239 0 -2.7348 -0.28338 0.58126 -1.63827
LYS_875 -7.38405 0.75451 7.34766 -0.31141 0.03812 0.14581 3.06424 -3.38193 -0.01347 -0.08705 -3.47513 0.03803 0 0 0 0 0 -0.0258 0.27326 1.85103 0 0.02271 0 -1.5107 -0.37891 0.35647 -2.6766
ASN_876 -3.66853 0.12882 4.1707 -0.18099 0.02529 0.27084 1.63675 -2.08843 -0 -0 -1.18335 -0.32641 0 0 0 0 0 -0.0374 0.00496 0 1.44171 0.18631 0 -0.93687 -0.06891 0.36863 -0.25688
VAL_877 -4.09266 0.27482 3.36716 -0.31333 0.22666 0.07223 1.33714 -1.92475 -0 -0 -0.86017 -0.19654 0 0 0 0 0 0.20119 0.0026 0.15376 0 -0.41835 0 1.9342 -0.01208 0.2873 0.03918
ASN_878 -5.90373 0.52921 5.7173 -0.21611 0.01973 0.33388 2.8881 -2.96453 -0.01045 -0.06797 -2.65415 -0.43664 0 0 0 -0.99356 0 -0.05344 0.0019 0 2.10961 -0.13705 0 -0.93687 0.06652 0.71517 -1.9931
ALA_879 -5.3192 0.57005 2.67872 -0.02307 0 0 2.3991 -2.21345 -0 -0 -1.1484 -0.36118 0 0 0 0 0 -0.07753 0 0 0 -0.37413 0 1.8394 -0.30372 0.72952 -1.60389
TYR_880 -6.52533 0.87052 2.02608 -0.6221 0.11616 0.33807 1.1459 -1.93847 -0.01347 -0.08705 -1.37449 -0.22293 0 0 0 0 0 -0.06314 0.01736 0 2.5005 -0.14196 4e-05 1.2797 -0.52285 0.49531 -2.72215
ASN_881 -3.68696 0.76997 3.55081 -0.19577 0.0489 0.32483 1.79581 -1.83686 -0 -0 -0.59191 -0.23834 0 0 0 -0.99356 0 0.01821 0.03716 0 1.49604 0.16446 0 -0.93687 -0.18495 4.51779 4.05877
VAL_882 -5.10327 0.99681 2.99734 -0.31248 0.35813 0.07671 1.94785 -2.07624 -0 -0 -1.86929 -0.66872 0 0 0 0 0 0.17044 0.00684 0.09962 0 0.79949 0 1.9342 5.52741 5.74866 10.6335
VAL_883 -6.55894 1.00671 1.89678 -0.3718 0.34788 0.08998 2.18636 -1.9867 -0 -0 -0.79322 -0.18734 0 0 0 0 0 -0.08288 0.00703 0.69325 0 0.26672 0 1.9342 5.40314 1.9617 5.81286
MET_884 -6.3482 0.73699 1.58616 -0.69622 0.14694 0.31485 0.2455 -1.44225 -0 -0 0.33083 -0.29216 0 0 0 0 0 -0.05641 0.02837 2.2134 0 0.15569 0 0.60916 -0.42296 0.60382 -2.28648
GLY_885 -2.49846 0.3533 3.32682 -6e-05 0 0 1.91522 -1.62325 -0 -0 -1.35057 -0.35759 0 0 0 0 0 0.02204 0 0 0 1.00137 0 0.83697 0.4871 0.31327 2.42617
ILE_886 -6.92886 1.16317 3.12513 -0.71792 0.54089 0.26934 2.45726 -2.40609 -0 -0 -1.48897 0.11797 0 0 0 0 0 -0.08162 0.05363 0.98738 0 0.4006 0 0.73287 0.69648 0.55644 -0.52229
LEU_887 -6.6234 0.91558 2.87494 -0.52528 0.2627 0.14754 1.70686 -2.09846 -0.00041 -0.00243 -0.43948 0.22138 0 0 0 0 0 -0.05767 0.12312 0.17796 0 0.14269 0 0.18072 0.12824 0.59651 -2.26888
ASN_888 -2.33713 0.38638 2.98315 -0.1947 0.03662 0.3099 1.07681 -1.40166 -0.00041 -0.00243 -0.84935 -0.47921 0 0 0 0 0 -0.0442 0.00064 0 2.07182 -0.59735 0 -0.93687 -0.16688 0.31573 0.17086
GLY_889 -2.1805 0.11854 2.82932 -0.00014 0 0 1.31699 -1.27327 -0 -0 -1.51153 -0.1643 0 0 0 0 0 0.02812 0 0 0 -1.23921 0 0.83697 -0.1962 0.47517 -0.96004
LYS_890 -1.77821 0.12423 1.53706 -0.50099 0.18446 0.30064 0.34439 -0.76971 -0.01393 -0.12111 0.05479 0.15485 0 0 0 0 0 0.09763 0.00992 1.69852 0 -0.04255 0 -1.5107 0.31504 0.46889 0.55322
LEU_891 -5.15978 0.79367 0.66383 -0.46546 0.39631 0.09968 0.4431 -0.91449 -0 -0 -0.08462 0.15166 0 0 0 0 0 0.07388 0.02014 1.70106 0 -0.34089 0 0.18072 0.00427 0.52035 -1.91658
GLU_892 -5.00578 0.91008 3.93176 -0.18006 0.03289 0.25428 1.9819 -1.90758 -0 -0 -1.37554 -0.38247 0 0 -0.59511 0 0 0.33973 0.02247 0 2.8872 0.88588 0 -2.7348 1.90998 0.73729 1.71212
ALA_893 -3.6995 1.06887 2.27365 -0.02441 0.0003 0 1.92169 -1.63384 -0.02528 -0.14555 -0.97822 -0.3238 0 0 0 0 0 -0.05949 0 0 0 -0.35297 0 1.8394 2.71968 2.11767 4.6982
PRO_894 -5.71865 1.25548 3.32888 -0.07476 1e-05 0.04473 1.86317 -1.61688 -2e-05 -0.00046 -1.17518 0.59592 0 0 0 0 0 -0.11648 0.00128 0.39898 0 -0.67368 0 -2.4119 0.65569 2.04748 -1.59639
THR_895 -7.28573 1.31963 5.18304 -0.13139 0.08044 0.07077 3.14106 -2.98951 -0 -0 -1.3561 -1.13927 0 0 0 0 0 0.22245 0.01692 0.02533 0 0.03456 2.33466 -1.0874 0.16996 0.51621 -0.87436
VAL_896 -7.13809 1.12583 2.97258 -0.29189 0.18309 0.05769 2.73994 -2.54186 -0.00658 -0.03249 -2.03163 0.04947 0 0 0 0 0 -0.00638 0.08666 0.00786 0 -0.4103 0 1.9342 0.35218 0.46833 -2.4814
LEU_897 -7.53419 1.23527 3.6002 -0.5183 0.05765 0.15353 2.12125 -2.57786 -0.04591 -0.25649 -1.72976 0.03832 0 0 0 0 0 0.03151 0.45213 0.992 0 -0.24742 0 0.18072 0.03532 0.75004 -3.262
GLU_898 -5.80208 0.61816 5.43042 -0.37224 0.19111 0.49758 1.91058 -2.59851 -0 -0 -1.2301 -0.71119 0 0 0 0 0 0.07681 0.07685 0 3.06713 -0.1734 0 -2.7348 -0.17718 0.84845 -1.0824
ARG_899 -6.16191 0.39497 5.57387 -0.44639 0.06121 0.23665 1.88497 -2.52847 -0 -0 -1.32046 0.15576 0 0 0 0 0 -0.05 0.04128 2.0033 0 -0.09388 0 -1.2888 0.03901 0.58627 -0.91262
LEU_900 -7.77278 0.89111 1.86301 -0.71145 0.38403 0.20725 1.69863 -2.05784 -0 -0 -0.43995 0.29666 0 0 0 0 0 -0.04988 0.03232 2.72331 0 -0.2256 0 0.18072 0.06271 0.59826 -2.31951
ASN_901 -5.92922 0.85954 4.55567 -0.36023 0.01869 0.70537 2.7798 -2.47428 -0.0363 -0.22904 -2.47728 -0.17426 0 0 0 0 0 -0.07816 0.082 0 2.85238 0.22175 0 -0.93687 -0.04218 0.54912 -0.11351
MET_902 -3.15508 0.25268 2.61154 -0.39313 0.10044 0.17747 0.86897 -1.38815 -0.02063 -0.11094 -0.63738 -0.3281 0 0 -0.49294 0 0 0.01867 0.09228 1.60425 0 0.05354 0 0.60916 0.43266 0.4358 0.73112
GLY_903 -4.17864 0.4127 3.77948 -8e-05 0 0 2.95117 -2.15524 -0.01489 -0.11859 -3.02679 -0.36548 0 0 0 0 0 -0.10942 0 0 0 0.61259 0 0.83697 0.83189 0.31774 -0.22658
PHE_904 -6.67976 0.67642 2.10406 -0.70401 0.07784 0.39919 1.9756 -1.98526 -0.02069 -0.08219 0.01255 0.06898 0 0 0 0 0 0.04275 0.00809 0 2.16233 -0.00977 0 1.0402 0.52407 0.46648 0.07687
LYS_905 -3.89957 0.27637 2.99353 -0.43183 0.06358 0.25889 0.81379 -1.2282 -0 -0 -0.96218 -0.21077 0 0 0 0 0 -0.02682 0.0136 2.50083 0 -0.08011 0 -1.5107 -0.0118 0.44152 -0.99989
TYR_906 -4.83054 0.36181 2.58958 -0.63827 0.03929 0.3648 0.50675 -1.52691 -0.02723 -0.2123 -0.53999 -0.19516 0 0 0 0 0 -0.00793 0.11006 0 1.98089 -0.30118 0.00701 1.2797 -0.30928 0.27826 -1.07063
VAL_907 -3.38451 0.29421 0.14123 -0.26228 0.14087 0.05408 0.40171 -0.87228 -0 -0 -0.44817 -0.31016 0 0 0 0 0 -0.07847 0.00019 0.28443 0 -0.75287 0 1.9342 -0.35289 0.2976 -2.9131
VAL_908 -5.18038 0.50396 2.9951 -0.29294 0.13504 0.05289 1.8393 -2.07085 -0 -3e-05 -1.57205 -0.33075 0 0 0 0 0 0.01955 2e-05 0.07628 0 -0.49277 0 1.9342 -0.37203 0.3571 -2.39836
MET_909 -5.05508 0.26455 3.02468 -0.1792 0.02016 0.05683 0.96022 -1.50624 -0 -0 -0.75888 -0.44362 0 0 -0.44299 0 0 -0.0051 0.17314 2.2209 0 0.01502 0 0.60916 -0.06658 0.33981 -0.77321
SER_910 -3.61211 0.34279 4.00645 -0.01958 0 0.03234 1.69523 -1.65417 -0 -0 -1.92067 -1.14562 0 0 -0.72579 0 0 -0.02891 0.07932 1.30342 0 -0.53548 0.6484 -0.77834 0.32575 0.25354 -1.73346
ASP_911 -1.9143 0.20086 2.15979 -0.1125 0.00096 0.33886 0.43116 -0.98026 -0 -0 -0.42923 -0.63033 0 0 0 0 0 0.01629 0.01807 0 2.25539 -0.32849 0 -2.3716 0.05935 0.24101 -1.04499
LEU_912 -5.67234 0.39852 3.22997 -0.50435 0.15407 0.15348 2.08692 -1.89199 -0 -0 -0.5845 -0.09908 0 0 -0.62213 0 0 0.04466 0.083 0.32757 0 0.67211 0 0.18072 0.12557 0.14558 -1.77223
LYS_913 -1.94397 0.19756 2.2604 -0.377 0.05237 0.17613 0.27069 -1.00458 -0.00821 -0.10159 0.07806 0.15148 0 0 0 0 0 -0.07933 0.00112 1.41557 0 -0.04684 0 -1.5107 0.27983 0.23894 0.04994
GLN_914 -5.09769 0.54323 3.45132 -0.29318 0.0776 0.26388 0.80863 -1.70424 -0 -0 -0.84397 -0.42166 0 0 0 -0.66276 0 0.02218 0.1117 0 3.1467 -0.03387 0 -0.18838 -0.17327 0.453 -0.5408
ASP_915 -2.14591 0.14391 3.15016 -0.23774 0.10487 0.82511 1.23389 -1.3649 -0.00718 -0.0305 -0.587 -1.73132 0 0 0 0 0 0.03349 0.04043 0 1.88586 -0.48816 0 -2.3716 0.47596 0.74632 -0.32431
ASP_916 -4.4488 0.47009 6.22574 -0.19633 0.03049 0.61984 2.65592 -2.67795 -0.02055 -0.14154 -2.45607 -1.18527 0 0 -0.46246 0 0 0.05242 0.33256 0 2.0788 -0.47125 0 -2.3716 0.6728 0.70988 -0.5833
TYR_917 -5.92554 0.38691 1.82355 -0.8138 0.0488 0.12733 1.08129 -1.6052 -0.01543 -0.15099 -0.3487 -0.34396 0 0 0 -0.82666 0 -0.09963 0.0239 0 1.92562 0.03847 0.0004 1.2797 -0.24026 0.41917 -3.21502
SER_918 -4.08185 0.50495 2.78942 -0.03656 0.00239 0.06662 0.90132 -1.50526 -0 -0 1.18817 -0.82499 0 0 0 0 0 -0.03354 0.00089 0.46087 0 0.44491 0.6148 -0.77834 0.18754 0.84618 0.74751
PRO_919 -5.70964 1.08343 2.70942 -0.08968 0.0012 0.05569 1.38457 -1.28195 -0.00214 -0.00589 -1.20183 0.68077 0 0 0 0 0 0.06466 0.0104 0.50833 0 -0.27389 0 -2.4119 0.20535 1.59381 -2.67928
TYR_920 -7.88372 1.01152 5.25429 -0.71398 0.26903 0.16722 3.49613 -2.8752 -0.03769 -0.32494 -1.91767 -0.30226 0 0 -0.49523 0 0 -0.05491 0.08271 0 3.28093 -0.15836 0.00051 1.2797 0.11309 1.28018 1.47134
SER_921 -2.62302 0.06746 2.97914 -0.03028 0.0011 0.04939 0.62368 -1.39726 -0.01304 -0.04948 0.07305 -0.95796 0 0 0 0 0 -0.09517 0.00405 0.15173 0 -0.34195 0.61662 -0.77834 0.09227 0.52037 -1.10765
CYS_922 -3.79605 0.4563 2.8429 -0.05069 0.02239 0.02299 0.91791 -1.4764 -0.00857 -0.1167 -0.08842 -0.3887 0 0 0 0 0 -0.03371 0.03673 0.36236 0 0.20668 0 3.6196 -0.39452 0.24092 2.37501
GLN_923 -6.87289 0.83886 5.81042 -0.61009 0.04873 0.36581 2.90745 -2.71119 -0.01575 -0.11659 -2.51463 -0.54627 0 0 -1.75282 0 0 0.0238 0.21086 0 4.82035 -0.00337 0 -0.18838 -0.27138 0.33477 -0.24232
GLY_924 -3.38836 0.33554 3.98023 -0.00024 0 0 2.19706 -1.85646 -0.02541 -0.15819 -2.5956 -0.23017 0 0 -1.12946 0 0 -0.07835 0 0 0 0.39057 0 0.83697 -0.11112 0.26701 -1.56599
LEU_925 -4.47236 0.3582 4.10182 -0.49775 0.25296 0.12786 1.63852 -1.98155 -0 -0 -0.99584 0.21701 0 0 0 0 0 -0.06596 0.01044 0.28045 0 -0.3048 0 0.18072 -0.1667 0.20271 -1.11426
GLN_926 -5.45762 0.30918 5.05525 -0.2682 0.05887 0.23983 2.44832 -2.4119 -0 -0 -2.52558 -0.48335 0 0 -1.84368 0 0 -0.05084 0.34394 0 2.80399 -0.09557 0 -0.18838 -0.32306 0.32434 -2.06445
TYR_927 -8.19801 0.84119 5.20254 -0.70503 0.05789 0.35296 2.26532 -3.0984 -0.00176 -0.02978 -1.94269 -0.15819 0 0 0 0 0 0.00101 0.00653 0 2.35765 0.00316 0.00246 1.2797 -0.08413 0.42993 -1.41765
ARG_928 -8.79443 0.62827 8.64454 -0.5504 0.10623 0.29671 3.66412 -3.97141 -0.01012 -0.04114 -3.57908 0.43243 0 0 -0.62336 0 0 0.08815 0.70724 2.40646 0 -0.09307 0 -1.2888 -0.17839 0.79581 -1.36021
ARG_929 -7.7412 0.76812 6.76588 -0.43164 0.04476 0.21036 3.00177 -3.45818 -0.02002 -0.13033 -2.93873 0.35202 0 0 0 0 0 0.01393 0.18755 2.10199 0 -0.04678 0 -1.2888 -0.36051 0.73711 -2.23271
MET_930 -9.27744 0.91257 5.17333 -0.28864 0.02011 0.07914 2.66374 -2.88837 -0.00062 -0.00224 -2.01375 -0.0408 0 0 0 0 0 -0.03027 0.01295 1.76257 0 0.05123 0 0.60916 -0.06755 0.43464 -2.89025
LEU_931 -7.14732 0.40158 5.27072 -0.47717 0.18358 0.10479 2.97363 -2.99122 -0 -0 -2.4346 0.26588 0 0 0 0 0 0.02067 0.02863 0.54033 0 -0.23473 0 0.18072 0.00926 0.63137 -2.67389
VAL_932 -7.56063 1.17744 4.84748 -0.26366 0.16118 0.04225 3.2961 -3.16899 -0.01375 -0.12761 -2.63396 0.37492 0 0 0 0 0 -0.04448 0.00364 0.89185 0 -0.04516 0 1.9342 -0.16411 0.72391 -0.56938
HIS_D_933 -8.55011 0.99903 6.16366 -0.34033 0.00178 0.41639 2.85996 -3.31563 -0 -0 -3.16194 -0.37348 0 0 -0.62213 -0.66276 0 -0.03069 0.03669 0 2.06779 -0.06528 0 -0.45461 -0.06237 0.83167 -4.26237
TRP_934 -12.574 2.03386 2.3259 -0.89062 0.29837 0.52145 2.28657 -2.71771 -0 -0 -1.91448 -0.33159 0 0 0 0 0 -0.05785 0.03853 0 2.74088 -0.08561 0 1.6906 0.28871 1.49039 -4.85661
GLY_935 -3.01015 0.19001 3.04015 -0.00041 0 0 1.36327 -1.60814 -0.00537 -0.01708 -1.74658 -0.18528 0 0 0 0 0 -0.10006 0 0 0 -1.52531 0 0.83697 0.48147 1.0426 -1.24391
LEU_936 -5.41591 0.65129 2.77412 -0.63136 0.33338 0.2232 0.69444 -1.76572 -0.02094 -0.14401 -1.3212 0.06177 0 0 -0.46246 0 0 0.08814 0.16417 1.30538 0 -0.36761 0 0.18072 0.13994 0.35065 -3.16201
ASN_937 -3.22385 0.17274 2.43797 -0.17651 0.01566 0.26773 1.21141 -1.49594 -0.01528 -0.092 -0.03696 -0.48584 0 0 0 0 0 -0.07472 0.00643 0 2.47909 -0.15225 0 -0.93687 -0.09877 0.37668 0.17874
ASP_938 -3.54485 0.16683 2.56508 -0.24486 0.08212 0.82955 0.73463 -1.43487 -0.02322 -0.19531 -0.46489 -3.56265 0 0 0 0 0 -0.06479 0.30122 0 2.56597 -0.41163 0 -2.3716 -0.28659 0.30204 -5.05782
SER_939 -3.27502 0.16634 2.92923 -0.02683 0 0.06312 0.98098 -1.47904 -0.03609 -0.25647 0.52022 -0.35584 0 0 0 0 0 -0.01566 0.00277 0.04535 0 -0.54283 0.60466 -0.77834 -0.43264 0.27623 -1.60986
ARG_940 -5.26973 0.26348 4.4456 -0.63832 0.08062 0.40779 1.52767 -1.77182 -8e-05 -0.0002 -2.27415 0.57997 0 0 0 -1.22878 0 0.02094 0.22917 1.71599 0 -0.09533 0 -1.2888 -0.27495 0.22392 -3.347
ILE_941 -4.935 0.39742 2.22391 -0.63099 0.39429 0.13409 1.50914 -1.51637 -0.00055 -0.01146 -1.56188 0.26645 0 0 -0.96913 0 0 -0.04037 0.05496 0.92923 0 -0.628 0 0.73287 -0.35037 0.40296 -3.59879
THR_942 -2.95887 0.22338 2.37141 -0.22859 0.29758 0.10984 1.15248 -1.2413 -0.02155 -0.22005 -0.62446 -1.16866 0 0 -0.8062 0 0 -0.06233 0.09304 2.01163 0 0.0779 2.31514 -1.0874 -0.414 0.57968 0.39868
SER_943 -3.62619 0.32758 2.40497 -0.03447 0.00773 0.06089 1.26215 -1.39143 -0.00336 -0.08695 -0.35956 -0.8848 0 0 -0.63996 0 0 -0.07247 0.01157 0.46893 0 -0.09829 0.61174 -0.77834 -0.37555 0.49995 -2.69587
PHE_944 -5.56349 0.54539 2.95521 -0.64286 0.12822 0.35521 1.57173 -1.86739 -0 -0 -1.23011 -0.05825 0 0 -1.37009 0 0 -0.05051 0.17903 0 2.03165 -0.10825 0 1.0402 -0.1827 0.96456 -1.30246
ASP_945 -5.35283 1.18593 7.2462 -0.12769 0.06457 0.39912 3.2133 -3.34183 -0 -0 -3.28697 -0.97262 0 0 -0.85573 0 0 1.04936 0.09309 0 2.71098 -0.57875 0 -2.3716 0.44863 1.55568 1.07885
PRO_946 -4.04737 0.78441 2.33055 -0.09455 0.002 0.05915 0.45606 -0.9343 -0.00367 -0.03762 0.31089 0.68961 0 0 0 0 0 -0.19488 0.00042 0.65928 0 -0.62433 0 -2.4119 0.33669 1.00103 -1.71852
LYS_947 -3.41349 0.4819 2.93349 -0.33332 0.06502 0.21104 0.89318 -1.37238 -0 -0 -0.7161 -0.34484 0 0 -0.11527 0 0 0.50432 0.00141 1.67642 0 0.2268 0 -1.5107 0.58605 0.528 0.30154
GLY_948 -3.94458 0.30568 4.69895 -0.00037 0 0 2.31537 -2.3077 -0.00367 -0.03762 -2.39804 -0.17378 0 0 0 0 0 -0.05335 0 0 0 -0.45692 0 0.83697 0.69466 0.59633 0.07191
LYS_949 -6.05235 0.78961 4.83688 -0.52225 0.1887 0.32295 1.42634 -2.17167 -0.01262 -0.04817 -1.91575 0.05817 0 0 0 0 0 -0.03515 0.27519 2.01694 0 -0.11601 0 -1.5107 -0.16015 0.77918 -1.85084
LEU_950 -8.18367 0.7547 2.48759 -0.83611 0.45824 0.30256 1.99463 -2.27924 -0.01083 -0.09557 -1.01357 0.09179 0 0 0 0 0 -0.0128 0.20744 1.74221 0 -0.19555 0 0.18072 -0.12916 1.12339 -3.41324
GLN_951 -7.92634 0.35561 7.17097 -0.5763 0.18821 0.97617 3.04858 -3.69448 -0 -0 -2.6029 -2.27524 0 0 -0.56389 0 0 -0.00564 0.08078 0 4.31889 -0.20915 0 -0.18838 -0.13688 0.99075 -1.04923
HIS_952 -7.19696 0.66056 7.42303 -0.38218 0.01017 0.43194 2.91865 -3.64405 -0 -0 -2.72207 -0.37563 0 0 -0.11527 0 0 -0.00942 0.05821 0 2.54126 0.00504 0 -0.45461 -0.25448 0.63005 -0.47577
LEU_953 -8.17803 0.93736 4.09643 -0.69292 0.24099 0.26554 2.52885 -2.86619 -0.01877 -0.12818 -2.07473 0.10523 0 0 0 0 0 0.11928 0.02602 1.05224 0 -0.28023 0 0.18072 -0.21295 0.63368 -4.26565
LEU_954 -6.9606 0.77341 3.60461 -0.69602 0.19376 0.24708 1.87084 -2.52211 -8e-05 -0.00028 -0.53033 0.13413 0 0 0 0 0 -0.0031 0.03628 0.81983 0 -0.19107 0 0.18072 -0.09687 0.54355 -2.59626
ALA_955 -2.68463 0.08324 2.65123 -0.02306 0 0 1.2742 -1.53849 -0 -0 -0.8364 -0.33271 0 0 0 0 0 -0.0187 0 0 0 -0.2445 0 1.8394 -0.20777 0.41287 0.37468
LYS_956 -3.14107 0.09118 3.57544 -0.31652 0.03818 0.15924 1.41112 -1.59463 -0 -0 -1.34955 -0.06496 0 0 0 0 0 -0.04922 0.02289 1.99522 0 -0.15981 0 -1.5107 -0.30486 0.49302 -0.70504
ASN_957 -5.50827 0.53919 5.65576 -0.27926 0.07678 0.45455 2.8823 -2.72133 -0.02502 -0.15587 -2.02206 -0.75116 0 0 -0.92306 0 0 -0.07718 0.1095 0 1.89 -0.38859 0 -0.93687 -0.10318 0.46076 -1.82301
SER_958 -2.36891 0.05895 2.60382 -0.03014 0.00039 0.04991 1.01008 -1.23308 -0.01126 -0.14206 0.07835 -0.92574 0 0 0 -0.48022 0 -0.09387 0.00459 0.15274 0 -0.32896 0.7199 -0.77834 -0.32258 0.27609 -1.76032
GLN_959 -5.86882 0.4777 5.34719 -0.70866 0.13012 0.79974 2.55575 -2.59395 -0.00251 -0.00708 -2.25563 -0.72027 0 0 -1.82579 -1.20637 0 -0.04695 0.00693 0 2.24415 -0.13083 0 -0.18838 -0.54867 0.35071 -4.19161
ILE_960 -7.77467 1.14297 1.87992 -0.45458 0.42422 0.08397 1.57779 -2.04009 -0.00432 -0.02041 -0.88677 0.19058 0 0 0 0 0 0.06043 0.19333 0.5291 0 -0.7142 0 0.73287 -0.53703 0.59124 -5.02564
LEU_961 -7.00246 1.39939 1.59961 -0.62381 0.4244 0.10703 0.91357 -1.55722 -0.00546 -0.03614 0.64435 0.45515 0 0 0 0 0 -0.00367 0.11342 2.76983 0 -0.09602 0 0.18072 -0.45486 1.36611 0.19395
PRO_962 -4.6857 0.78489 2.33335 -0.07722 0 0.04647 0.25828 -0.91913 -0 -0 0.46995 0.54211 0 0 0 0 0 -0.19801 0.0152 0.41162 0 -0.63249 0 -2.4119 -0.27822 1.66915 -2.67165
ILE_963 -6.41992 0.76411 0.46202 -0.61979 0.38368 0.11905 0.70533 -1.19407 -0 -0 0.12903 0.39329 0 0 0 0 0 0.10445 0.00402 0.95827 0 -0.422 0 0.73287 -0.31004 0.95305 -3.25664
HIS_D_964 -5.8887 0.78422 2.84911 -0.57103 0.00604 0.47247 1.13987 -2.04589 -0 -0 -0.09727 -0.67794 0 0 0 0 0 0.05792 0.09062 0 3.52591 -0.2309 0 -0.45461 -0.30534 0.63385 -0.71167
PHE_965 -9.68815 1.04518 1.15659 -0.56391 0.02116 0.25607 1.21495 -2.00295 -0 -0 -0.0841 0.09998 0 0 0 0 0 -0.03049 0.00522 0 2.47982 0.16957 0 1.0402 -0.34354 0.80243 -4.42197
ASP_966 -4.43405 0.23372 5.67967 -0.10031 0.00191 0.28779 3.04171 -2.60389 -0.00086 -0.00959 -4.13357 -1.05952 0 0 -0.89547 -0.7914 0 0.06694 0.04022 0 2.37105 -0.32776 0 -2.3716 -0.35398 0.80926 -4.54972
ILE_967 -8.09668 1.15236 3.5173 -0.6894 0.70497 0.16078 2.92473 -2.81355 -0.03808 -0.22666 -2.7302 0.3283 0 0 -0.89547 0 0 -0.06075 0.00289 0.55946 0 -0.4035 0 0.73287 -0.11643 0.71004 -5.27702
GLU_968 -4.93363 0.38995 4.51076 -0.34756 0.07059 0.42465 2.08035 -2.22455 -0 -0 -2.72259 -0.67874 0 0 0 -0.85958 0 0.01217 0.05036 0 3.23823 -0.21034 0 -2.7348 -0.25725 0.43267 -3.75933
PHE_969 -7.84276 0.85488 4.0411 -0.60434 0.02463 0.25557 2.30159 -2.63721 -0.01606 -0.07085 -1.50844 0.0703 0 0 0 0 0 -0.03555 0.09387 0 2.7607 -0.09772 0 1.0402 -0.24029 0.62523 -0.98513
VAL_970 -7.34161 0.74598 3.22628 -0.26088 0.09984 0.04269 2.4373 -2.65998 -0 -0 -2.04451 0.25317 0 0 0 0 0 0.01141 0.03356 1.02113 0 -0.11877 0 1.9342 -0.09488 0.98461 -1.73046
TYR_971 -9.84912 0.66923 4.64787 -0.85325 0.03569 0.26762 3.12252 -3.27963 -0.00086 -0.00959 -3.40192 -0.28353 0 0 -0.4471 0 0 0.00857 0.03673 0 1.75358 -0.33608 0.01547 1.2797 0.04986 0.60985 -5.9644
ARG_972 -7.54572 0.32007 8.8725 -0.98048 0.25664 0.62942 4.66432 -3.93285 -0.02624 -0.1377 -5.39035 0.25595 0 0 -1.04973 -0.85958 0 0.0115 0.0825 2.72786 0 0.01346 0 -1.2888 0.12805 0.4804 -2.76878
LEU_973 -8.62165 1.01393 3.81557 -0.46596 0.19946 0.1046 2.77448 -2.75576 -0.00596 -0.02767 -2.51494 0.22432 0 0 0 0 0 0.21561 0.01487 0.41122 0 -0.26182 0 0.18072 -0.14311 0.55895 -5.28316
TYR_974 -9.07706 0.70092 5.67988 -1.08611 0.13764 0.41277 3.13503 -3.34575 -0.01606 -0.07085 -2.93969 -0.31355 0 0 -0.64237 0 0 0.1177 0.51871 0 1.72869 -0.40463 0.06505 1.2797 -0.0533 0.61051 -3.56278
LEU_975 -5.54553 0.57691 3.4618 -0.91927 0.64221 0.38853 1.44953 -2.16602 -0 -0 -0.53656 0.06423 0 0 0 0 0 -0.00963 0.07884 1.70787 0 -0.19147 0 0.18072 0.1313 0.72452 0.03797
GLN_976 -3.99785 0.15616 4.04229 -0.25496 0.02888 0.17679 1.40348 -1.91813 -0 -0 -0.81282 -0.43154 0 0 0 0 0 0.03095 0.0214 0 2.65162 -0.09181 0 -0.18838 -0.06344 0.46954 1.22218
ALA_977 -4.00213 0.68965 2.14295 -0.02299 0 0 1.63851 -1.87646 -0.00918 -0.0474 -0.56249 -0.35392 0 0 0 0 0 -0.03204 0 0 0 -0.184 0 1.8394 -0.31421 0.21523 -0.87909
GLY_978 -1.8325 0.131 2.26912 -6e-05 0 0 1.05136 -1.17339 -0.0103 -0.03325 -1.50594 -0.42038 0 0 0 0 0 -0.17808 0 0 0 -1.45864 0 0.83697 -0.75612 0.60387 -2.47636
THR_979 -4.69852 0.84484 3.62805 -0.17238 0.08157 0.06012 2.32334 -2.11307 -0.01626 -0.06092 -1.69101 -1.01712 0 0 -0.24298 -0.66522 0 -0.07344 0.14769 0.28678 0 -0.438 2.46409 -1.0874 -0.10442 0.88006 -1.6642
MET_980 -9.32827 1.34611 3.64355 -0.4012 0.15633 0.17999 1.88895 -2.22119 -0.00628 -0.04949 -3.57417 -0.43849 0 0 -0.24298 0 0 -0.00239 0.35699 1.85508 0 0.25675 0 0.60916 0.7399 0.97406 -4.25759
GLY_981 -2.11681 0.23354 2.25797 -4e-05 0 0 1.27411 -1.22957 -0 -0 0.20815 -0.39824 0 0 0 0 0 -0.20213 0 0 0 0.36296 0 0.83697 0.46975 0.79563 2.49228
PHE_982 -6.6677 0.71613 1.87655 -0.57674 0.03673 0.31847 1.50385 -1.84762 -0 -0 -0.67772 -0.084 0 0 0 0 0 -0.05209 0.31232 0 2.29456 -0.06222 0 1.0402 -0.05401 0.56643 -1.35685
LEU_983 -9.10878 1.16934 2.78356 -0.47976 0.26719 0.10897 2.56921 -2.47005 -0 -0 -1.57072 0.1637 0 0 0 0 0 -0.03995 0.01689 0.53637 0 -0.21423 0 0.18072 -0.04093 0.57287 -5.5556
GLN_984 -9.06556 1.02789 7.24575 -0.27093 0.05245 0.20489 3.32896 -3.72975 -0.02753 -0.24563 -4.13902 -0.5414 0 0 -0.38495 0 0 -0.05976 0.1336 0 2.89711 -0.04193 0 -0.18838 0.12056 0.71189 -2.97175
VAL_985 -7.77081 1.22268 4.20804 -0.26169 0.12191 0.04237 3.03876 -2.92509 -0.00628 -0.04949 -2.00969 0.37679 0 0 0 0 0 -0.1911 0.00478 0.75992 0 0.42137 0 1.9342 -0.02086 0.78786 -0.31635
MET_986 -9.59643 1.86697 3.52406 -0.39414 0.15985 0.08424 2.70063 -2.46911 -0.00781 -0.04191 -1.35175 -0.22222 0 0 0 0 0 0.08893 0.11862 1.07345 0 0.09308 0 0.60916 -0.08347 0.76752 -3.08033
SER_987 -3.91158 0.50155 3.49978 -0.03961 0.02231 0.07964 1.85658 -1.82945 -0.01035 -0.09502 -0.92973 -0.20352 0 0 0 0 0 0.00996 0.03652 0.9339 0 0.38291 0.61037 -0.77834 0.83535 0.65645 1.62771
TYR_988 -12.127 2.20624 3.30402 -0.55919 0.12744 0.2794 2.84563 -3.03684 -0 -0 -0.84695 -0.32982 0 0 0 0 0 0.04361 0.00112 0 2.28528 -0.23831 0.00182 1.2797 0.92804 1.33283 -2.50301
TYR_989 -5.34547 0.36101 3.33875 -0.67323 0.0524 0.35365 1.02586 -1.96295 -0.01048 -0.09502 -0.30197 -0.24591 0 0 0 0 0 -0.01506 0.01375 0 2.48076 0.38466 0.00501 1.2797 0.02925 1.3377 2.01241
GLN_990 -3.08487 0.57452 1.88381 -0.28083 0.04317 0.2433 0.54978 -1.11572 -0 -0 -0.17472 -0.63103 0 0 0 0 0 0.02539 0.02066 0 2.85103 -0.1997 0 -0.18838 -0.22569 0.35401 0.64471
LEU_991 -8.30281 1.63208 2.29815 -0.56867 0.17319 0.1843 2.036 -2.04667 -0 -0 -1.49833 0.10764 0 0 -0.38495 0 0 0.09711 0.30955 0.73199 0 -0.18046 0 0.18072 0.33475 1.43799 -3.45843
PRO_992 -4.31001 0.75513 2.86622 -0.20243 0.01294 0.14859 1.6832 -1.37088 -0 -0 -2.06153 -0.08225 0 0 0 0 0 0.00803 0.03874 0.41995 0 -0.82351 0 -2.4119 0.43908 1.83607 -3.05455
ASP_993 -3.17164 0.23248 2.74674 -0.30244 0.0853 1.02773 1.16934 -1.31351 -0 -0 -1.49029 -2.80295 0 0 0 -0.66522 0 0.16375 0.26416 0 3.96538 -0.51895 0 -2.3716 0.13348 1.42914 -1.41911
THR_994 -2.87461 0.41313 3.04617 -0.11406 0.06628 0.06842 1.2854 -1.42328 -0 -0 -1.66816 -0.89242 0 0 -0.72848 0 0 0.02212 0.01366 0.05753 0 -0.70992 2.25893 -1.0874 0.38119 1.58054 -0.30496
LEU_995 -7.14149 1.7679 2.90944 -0.4496 0.23399 0.08199 2.15369 -1.68831 -0 -0 -1.43884 0.35574 0 0 -0.64237 0 0 0.01494 0.04366 0.55691 0 -0.1339 0 0.18072 -0.22462 2.7637 -0.65644
THR_996 -5.00167 1.84709 4.21482 -0.12417 0.03431 0.04269 2.5946 -2.12858 -0 -0 -2.12212 -0.23026 0 0 -0.72848 0 0 -0.02303 0.00574 1.08593 0 1.71158 2.40595 -1.0874 5.25599 3.27961 11.0326
HIS_997 -5.46194 1.1127 4.20598 -0.74825 0.02296 0.80578 1.80414 -2.2307 -0.00894 -0.05619 -1.19168 -1.67408 0 0 0 0 0 -0.19035 0.13496 0 1.79385 0.14573 0 -0.45461 5.60444 1.42228 5.03608
GLU_998 -6.07824 1.01832 5.84176 -0.22481 0.06101 0.34784 1.50563 -2.49632 -0.03239 -0.19993 -1.97101 -0.61039 0 0 0 0 0 0.51287 0.01507 0 3.34137 -0.2733 0 -2.7348 -0.27314 0.72895 -1.52153
MET_999 -8.24742 0.75 3.51655 -0.58548 0.15834 0.12896 2.10964 -1.93043 -0 -0 -1.45593 -0.07456 0 0 0 0 0 -0.04237 0.14587 1.14441 0 0.25466 0 0.60916 0.15421 0.8192 -2.54521
LEU_1000 -7.08228 0.93008 2.63282 -0.51638 0.28163 0.1552 2.21859 -2.10432 -0 -0 -0.51793 0.12604 0 0 0 0 0 0.4756 0.04627 0.10429 0 -0.09865 0 0.18072 0.26065 0.67167 -2.236
ALA_1001 -4.33939 0.72774 4.3059 -0.02415 1e-05 0 2.91494 -2.52867 -0 -0 -1.77347 -0.42803 0 0 0 0 0 -0.10307 0 0 0 -0.139 0 1.8394 -0.61068 0.64495 0.48649
ALA_1002 -5.34506 1.0816 3.59007 -0.02551 0.00027 0 3.05399 -2.56521 -0 -0 -2.10675 -0.41123 0 0 0 0 0 -0.05946 0 0 0 -0.18686 0 1.8394 -0.4837 0.37722 -1.24122
VAL_1003 -7.69614 0.8005 3.98271 -0.37138 0.23047 0.09425 2.58604 -2.81443 -0 -0 -1.89398 -0.21706 0 0 0 0 0 -0.09058 0.05129 0.66374 0 0.33233 0 1.9342 -0.2472 0.37738 -2.27785
VAL_1004 -6.46764 0.8268 5.20423 -0.29738 0.18646 0.06477 3.19667 -3.00764 -0 -0 -2.47586 -0.03331 0 0 0 0 0 0.06766 0.00786 0.01684 0 -0.40598 0 1.9342 -0.02054 0.44945 -0.75341
ALA_1005 -6.5348 1.04832 4.41004 -0.02377 0 0 2.11684 -3.05834 -0 -0 -2.07094 -0.39858 0 0 -0.85573 0 0 -0.0635 0 0 0 -0.37301 0 1.8394 -0.23617 0.43547 -3.76477
LEU_1006 -8.60819 0.86187 5.1055 -0.69516 0.25869 0.25122 2.92215 -3.17547 -0 -0 -3.37944 0.15453 0 0 0 0 0 0.08631 0.03876 0.80069 0 -0.21115 0 0.18072 -0.36309 0.47378 -5.2983
GLU_1007 -6.68501 0.47795 8.53457 -0.21256 0.02308 0.28767 3.6587 -3.72904 -0 -0 -4.14524 -0.50454 0 0 0 -0.38347 0 0.00577 0.0725 0 3.58898 -0.36034 0 -2.7348 -0.36107 0.48968 -1.97716
LEU_1008 -6.79499 0.5125 3.86675 -0.50563 0.1977 0.14963 2.17925 -2.5758 -0 -0 -1.6874 0.13837 0 0 -0.47643 0 0 0.15157 0.08948 0.1659 0 -0.00842 0 0.18072 -0.39723 0.46872 -4.3453
GLN_1009 -7.87964 0.7408 6.73243 -0.22453 0.03046 0.15236 3.25768 -3.34371 -0.03275 -0.24106 -2.29296 -0.61685 0 0 -0.63996 -0.7914 0 -0.0314 0.05038 0 3.05971 0.05789 0 -0.18838 0.40678 0.5781 -1.21605
LEU_1010 -4.61787 0.21567 2.45983 -0.48806 0.16691 0.12219 1.38817 -1.6943 -0 -0 -0.9742 0.23746 0 0 0 0 0 -0.02989 0.00096 0.27328 0 -0.30675 0 0.18072 0.26024 0.58843 -2.2172
GLY_1011 -2.72823 0.16473 2.76817 -6e-05 0 0 1.07972 -1.49893 -1e-05 -4e-05 -0.91316 -0.37989 0 0 0 0 0 -0.10543 0 0 0 0.23057 0 0.83697 -0.20775 0.62172 -0.13163
ASN_1012 -6.54456 0.44872 6.88153 -0.39921 0.06576 0.80347 2.66982 -3.48747 -0.01159 -0.1094 -1.26338 -0.5143 0 0 -0.47643 0 0 -0.00345 0.06225 0 2.11953 0.28664 0 -0.93687 0.16517 0.79848 0.5547
ASP_1013 -4.15201 0.67359 6.65502 -0.1418 0.04163 0.44479 2.83913 -2.75081 -0.02678 -0.2642 -5.29422 -1.25858 0 0 -0.32998 -0.66485 0 0.00503 0.00253 0 4.30656 0.10285 0 -2.3716 0.01523 0.86633 -1.30215
LYS_1014 -4.0121 0.59708 5.49543 -0.62935 0.13004 0.6445 2.23011 -2.26616 -0 -0 -4.6697 0.12649 0 0 -0.32998 -0.66485 0 0.11645 0.19657 1.4503 0 0.03926 0 -1.5107 0.17428 0.73602 -2.14632
TYR_1015 -5.61799 0.94599 3.07228 -0.63131 0.32855 0.36283 1.46366 -1.92399 -0.022 -0.15119 -1.80138 -0.28251 0 0 0 0 0 -0.0417 0.10249 0 3.80774 0.17911 0.00729 1.2797 0.36803 0.45481 1.90039
ALA_1016 -4.67717 0.58693 3.01119 -0.0247 0.0001 0 1.81821 -2.14248 -0.01052 -0.04842 -0.14145 -0.35649 0 0 0 0 0 0.06558 0 0 0 0.34342 0 1.8394 0.27894 0.33382 0.87638
VAL_1017 -5.44526 0.64221 1.99261 -0.31887 0.26626 0.07654 0.44575 -1.67645 -0.01285 -0.07182 -0.22745 -0.69361 0 0 0 0 0 0.42605 0.04572 0.08898 0 0.2135 0 1.9342 0.56482 0.31582 -1.43385
ASP_1018 -4.12265 0.19569 5.03755 -0.12497 0.00664 0.39151 1.58905 -2.05543 -0.02127 -0.15239 -3.25434 -0.24553 0 0 -0.96913 0 0 0.08095 0.0629 0 1.96147 -0.24863 0 -2.3716 0.25946 0.80522 -3.17548
MET_1019 -4.96157 0.51378 2.81212 -0.52933 0.1756 0.16222 1.75237 -1.69625 -0 -0 -1.1461 -0.31561 0 0 0 0 0 0.12557 0.34547 2.11285 0 -0.10657 0 0.60916 0.06567 0.88867 0.80804
GLY_1020 -3.0363 0.54351 2.74056 -0.00016 0 0 1.53689 -1.55669 -0 -0 -2.04383 -0.29054 0 0 0 0 0 -0.25723 0 0 0 -1.31993 0 0.83697 0.13373 0.3416 -2.37142
VAL_1021 -5.15401 0.57079 2.56305 -0.29398 0.17929 0.05266 1.82853 -1.88299 -0 -0 -1.65493 0.36303 0 0 0 0 0 0.00354 0.00117 0.53232 0 0.48917 0 1.9342 -0.04706 0.3248 -0.19043
TYR_1022 -8.69088 1.10001 5.06405 -0.66687 0.0747 0.37447 3.30787 -3.25522 -0.0375 -0.30504 -1.72876 -0.24637 0 0 0 0 0 0.11091 0.07334 0 2.36649 0.15498 0.02647 1.2797 -0.14843 0.50722 -0.63884
SER_1023 -4.48306 0.30839 4.18445 -0.02968 0.01349 0.02776 1.51346 -2.10059 -0.01701 -0.15303 -0.69197 0.07047 0 0 0 0 0 -0.05249 0.00032 0.57152 0 -0.05803 0.63595 -0.77834 -0.19061 0.36058 -0.86841
SER_1024 -5.52096 0.56797 6.37896 -0.03366 0 0.05678 3.26021 -3.08668 -0.00319 -0.0356 -2.48409 -0.29114 0 0 0 0 0 -0.03102 0.01077 0.17979 0 -0.46374 1.77201 -0.77834 -0.10714 0.30851 -0.30057
GLN_1025 -7.38303 1.04183 4.86083 -0.39739 0.16437 0.2703 1.7978 -2.68918 -0 -0 -0.19301 -0.69955 0 0 -1.18719 0 0 0.10547 0.1349 0 3.31343 -0.07591 0 -0.18838 -0.02865 0.65784 -0.4955
ALA_1026 -4.29433 0.63253 3.14254 -0.02711 0.00337 0 1.55635 -2.09898 -1e-05 -4e-05 -1.46045 -0.41396 0 0 0 0 0 -0.11902 0 0 0 -0.14865 0 1.8394 -0.24511 0.88436 -0.7491
GLY_1027 -3.85453 0.49985 4.00481 -0.00044 0 0 2.05235 -2.15975 -0 -0 -1.89248 -0.17486 0 0 -0.70706 0 0 -0.07743 0 0 0 -1.1228 0 0.83697 0.07949 0.59185 -1.92405
GLN_1028 -5.50365 0.59664 4.90014 -0.52645 0.04364 0.49725 2.54497 -2.41194 -0.01525 -0.12325 -1.97012 -0.73669 0 0 -0.70706 -0.71385 0 0.01128 0.03064 0 4.10943 -0.04881 0 -0.18838 0.32132 0.53731 0.64719
ILE_1029 -5.48807 0.67273 0.97714 -0.64978 0.64514 0.15674 0.89428 -1.10012 -0 -0 -0.51642 -0.2306 0 0 0 0 0 -0.01018 0.31749 2.68282 0 -0.59682 0 0.73287 -0.06724 0.69841 -0.8816
ARG_1030 -4.37546 0.3164 2.03654 -0.8736 0.38461 0.55424 0.46694 -1.31285 -0.03222 -0.24662 -0.10748 0.00084 0 0 0 0 0 0.13259 0.20795 3.03932 0 0.05572 0 -1.2888 0.18704 0.52872 -0.32612
ILE_1031 -6.80154 1.01465 1.39867 -0.63059 0.4273 0.1278 1.37917 -1.4692 -0 -0 -0.36885 0.33204 0 0 0 0 0 -0.0343 0.052 0.94687 0 -0.70276 0 0.73287 -0.00139 0.56484 -3.03241
ASN_1032 -1.69063 0.09912 1.71795 -0.36919 0.08052 0.72845 0.11867 -0.85259 -0.00084 -0.00224 0.48199 -1.5455 0 0 0 0 0 -0.03071 0.05584 0 2.09651 -0.63787 0 -0.93687 -0.2997 0.46598 -0.52109
ASP_1033 -3.69908 0.27005 5.15762 -0.10529 0.00407 0.30639 2.98052 -2.32799 -0 -0 -3.5038 -1.14002 0 0 -0.85421 0 0 -0.01678 0.00112 0 2.34514 -0.31566 0 -2.3716 -0.07283 0.42799 -2.91435
ALA_1034 -3.02583 0.37605 3.83498 -0.02315 0 0 2.24218 -1.86994 -0 -0 -2.50846 -0.37107 0 0 -0.85421 0 0 -0.07591 0 0 0 -0.32361 0 1.8394 -0.42199 0.41573 -0.76583
LEU_1035 -5.54357 0.61668 3.99428 -0.48497 0.18515 0.13335 1.25945 -2.28289 -0.00833 -0.09902 -0.9337 0.18739 0 0 0 0 0 0.26006 0.06294 0.28986 0 -0.12544 0 0.18072 -0.51811 0.4616 -2.36454
MET_1036 -9.41039 1.07494 4.41088 -0.60203 0.08704 0.3005 2.71631 -2.6251 -0 -0 -2.70507 -0.03803 0 0 0 0 0 -0.00424 0.02886 2.22226 0 0.34117 0 0.60916 0.50938 0.66115 -2.42319
ASP_1037 -3.49004 0.17267 4.74994 -0.11426 0.01002 0.35087 1.4668 -2.15097 -0 -0 -0.21394 -0.43484 0 0 0 0 0 -0.06964 0.00014 0 1.71038 0.04241 0 -2.3716 0.44968 0.48685 0.59448
SER_1038 -2.30197 0.24745 2.53988 -0.02819 0.00991 0.02742 0.97403 -1.31603 -0 -0 -1.41655 -0.17437 0 0 0 0 0 -0.07027 0.04048 0.81106 0 -0.2774 0.6346 -0.77834 -0.52915 0.27704 -1.33042
ILE_1039 -6.23668 0.82067 2.41576 -0.59872 0.44852 0.14855 2.05571 -1.98516 -0.01202 -0.12363 -1.10764 0.00975 0 0 0 0 0 0.11931 0.05026 2.19859 0 -0.50542 0 0.73287 -0.25192 0.50087 -1.3203
ILE_1040 -7.22881 0.72293 2.12611 -0.5698 0.61297 0.19735 1.63113 -1.87753 -0 -0 -1.69774 -0.26338 0 0 -0.73072 0 0 -0.0553 0.00242 2.76441 0 -0.32907 0 0.73287 -0.03843 0.88691 -3.11367
GLN_1041 -4.54618 0.28971 3.87009 -0.26005 0.03471 0.19443 1.84941 -1.96543 -0.01716 -0.22746 -1.01371 -0.32302 0 0 0 0 0 0.30065 0.01969 0 3.19796 0.02656 0 -0.18838 -0.32402 0.63679 1.55458
HIS_D_1042 -4.35672 0.18 4.12611 -0.71149 0.04353 0.89881 1.96526 -1.8972 -0 -0 -2.43061 -0.45538 0 0 -1.1601 -0.94582 0 -0.01363 0.00577 0 1.55059 -0.33747 0 -0.45461 0.0293 0.30319 -3.66047
ARG_1043 -2.40909 0.10692 2.51538 -0.95474 0.24914 0.72523 0.57107 -1.09755 -0.00444 -0.079 -0.78143 -0.11829 0 0 -0.42938 0 0 0.03568 0.03762 1.87703 0 -0.06872 0 -1.2888 0.19113 0.34617 -0.57607
ARG_1044 -2.23994 0.07153 1.70934 -0.41761 0.05806 0.2058 0.69707 -0.73654 -0 -2e-05 -0.20614 0.31174 0 0 0 -0.94582 0 0.11403 0.04754 1.96626 0 0.06764 0 -1.2888 0.17368 0.34484 -0.06732
GLY_1045 -1.09221 0.87506 1.02257 -6e-05 0 0 0.28328 -0.40914 -0 -2e-05 0.75594 -0.32894 0 0 0 0 0 -0.06346 0 0 0 -1.40485 0 0.83697 5.93882 0.85645 7.27041
PRO_1046 -4.0468 1.27232 3.16501 -0.1979 0.26536 0.14496 0.41326 -1.22679 -0 -0 0.62095 -0.31622 0 0 0 0 0 -0.01594 0.048 0.22745 0 -0.35626 0 -2.4119 9.267 2.43166 9.28416
PRO_1047 -2.1994 0.57758 1.13666 -0.07845 0 0.04844 0.53393 -0.45858 -0 -0 -0.1447 0.71882 0 0 0 0 0 0.24214 0.06321 1.33188 0 -0.64764 0 -2.4119 3.85801 1.89182 4.46182
LEU_1048 -5.01741 1.13864 3.42536 -0.50548 0.25166 0.13119 1.48949 -1.67909 -0.02527 -0.19881 -0.35235 0.01421 0 0 0 0 0 0.22279 0.02582 1.05926 0 -0.32789 0 0.18072 0.61412 1.12391 1.57084
PRO_1049 -4.98154 0.717 2.84701 -0.09428 0.00199 0.05895 1.19198 -1.16662 -0 -0 0.40811 0.6724 0 0 0 0 0 -0.14714 0.00453 0.55931 0 -0.50726 0 -2.4119 0.19982 1.15491 -1.49274
ILE_1050 -8.35849 0.66781 2.01889 -0.51415 0.34826 0.10718 1.75002 -1.98507 -0 -0 -1.87246 0.48349 0 0 0 0 0 0.26853 0.06726 0.52673 0 0.51955 0 0.73287 -0.13837 0.65172 -4.72624
ILE_1051 -8.40497 0.91012 2.99891 -0.67245 0.5244 0.15872 2.73868 -2.48093 -0 -0 -1.31948 0.28252 0 0 0 0 0 -0.00444 0.01272 0.58862 0 -0.50149 0 0.73287 0.00114 1.18299 -3.25206
ASP_1052 -5.27862 0.42328 7.28776 -0.1806 0.0928 0.60684 2.50043 -3.08631 -0.03485 -0.26334 -2.74019 -3.25838 0 0 -0.26776 0 0 0.04348 0.04653 0 4.67482 -0.05722 0 -2.3716 -0.08291 1.1337 -0.81213
ARG_1053 -5.93613 0.38493 6.1379 -0.61716 0.1122 0.33773 2.00578 -2.92984 -0 -0 -2.83336 0.26157 0 0 -0.26776 0 0 0.01948 0.03601 2.58638 0 -0.13016 0 -1.2888 -0.16122 0.7385 -1.54396
THR_1054 -7.68779 0.92357 5.78572 -0.21113 0.19328 0.07619 3.61818 -3.26504 -0.00178 -0.01572 -2.63979 -0.07624 0 0 0 0 0 -0.02222 0.00357 0.06802 0 -0.02803 2.24299 -1.0874 0.06141 0.60805 -1.45416
LEU_1055 -7.84575 0.70079 3.74784 -0.54123 0.25038 0.12865 2.65982 -2.6788 -0 -0 -2.04298 0.07156 0 0 0 0 0 -0.01304 0.06039 3.30498 0 -0.27707 0 0.18072 -0.0716 0.47489 -1.89043
ASN_1056 -6.06766 0.26059 6.1162 -0.16809 0.01194 0.24132 2.986 -3.11927 -0.00231 -0.03739 -3.24164 -0.32077 0 0 0 0 0 0.03243 0.05987 0 1.48637 0.58991 0 -0.93687 -0.03271 0.40705 -1.73502
ARG_1057 -8.0607 0.69966 8.72001 -0.95564 0.16503 0.62881 3.95548 -3.93286 -0.00958 -0.06461 -4.94407 0.02408 0 0 0 -1.09732 0 -0.01375 0.14555 2.35362 0 -0.05345 0 -1.2888 0.06433 0.58469 -3.07953
LEU_1058 -8.94485 1.02964 4.16767 -0.49619 0.19709 0.10718 2.43956 -3.01277 -0.01094 -0.10117 -2.27344 0.26802 0 0 0 0 0 0.04359 0.42798 0.31525 0 -0.29523 0 0.18072 -0.24732 0.78578 -5.41942
LEU_1059 -9.1281 1.0575 4.75436 -0.68535 0.1968 0.262 2.87256 -3.26832 -0.00178 -0.01564 -2.41403 0.1099 0 0 0 0 0 -0.00075 0.2121 0.78163 0 -0.20381 0 0.18072 -0.16011 0.67487 -4.77546
LEU_1060 -8.22357 0.58246 4.94258 -0.64681 0.28275 0.20084 3.10689 -3.03013 -0 -0 -2.50728 -0.03432 0 0 0 0 0 0.25828 0.1645 1.28085 0 -0.29494 0 0.18072 -0.16132 0.77813 -3.12037
HIS_1061 -7.92033 0.44617 7.30327 -0.73261 0.02478 0.79604 3.81723 -3.75109 -0.01412 -0.13676 -3.10559 -0.61308 0 0 -1.18719 0 0 0.12716 0.00346 0 2.55357 -0.11797 0 -0.45461 -0.17043 0.68528 -2.44681
THR_1062 -6.36744 0.49865 5.95643 -0.21311 0.21548 0.07957 3.15856 -3.03933 -0.00903 -0.11436 -2.4207 -0.27016 0 0 0 0 0 0.0508 0.03053 0.08057 0 0.01589 2.38506 -1.0874 0.02408 0.38809 -0.63781
TYR_1063 -9.88695 1.05905 4.92282 -0.70013 0.05267 0.21767 3.62303 -3.29766 -0.00833 -0.09902 -2.34854 -0.32772 0 0 0 0 0 0.30331 0.01699 0 2.84728 -0.3478 0.18015 1.2797 0.01231 1.17883 -1.32232
MET_1064 -9.84646 1.03644 6.19791 -0.72568 0.19233 0.36436 2.98191 -3.46857 -0 -0 -2.07852 -0.27333 0 0 0 0 0 0.21802 0.31195 3.05318 0 -0.00369 0 0.60916 -0.05134 1.32356 -0.15879
LEU_1065 -7.81252 0.8921 5.12364 -0.71715 0.30545 0.28625 2.8518 -2.98714 -0 -0 -2.38491 0.11605 0 0 0 0 0 0.06704 0.13263 0.93994 0 -0.22829 0 0.18072 -0.1263 0.55663 -2.80406
MET_1066 -8.74229 0.94262 5.64572 -0.72449 0.27318 0.33876 3.09173 -2.89707 -0.02213 -0.13847 -2.39195 -0.08752 0 0 0 0 0 0.18637 0.02284 2.56483 0 -0.04132 0 0.60916 -0.16308 0.61596 -0.91716
PHE_1067 -8.56618 0.7486 3.68784 -0.55033 0.19698 0.20232 2.14595 -2.64921 -0.02002 -0.13033 -1.02143 -0.11643 0 0 0 0 0 0.04072 0.39439 0 4.4428 -0.14795 0 1.0402 -0.15924 0.68122 0.21989
GLY_1068 -3.02186 0.12015 3.45708 -4e-05 0 0 1.78843 -1.7203 -0.01842 -0.15609 -1.38912 -0.38444 0 0 -1.03086 0 0 -0.00062 0 0 0 0.58975 0 0.83697 0.22364 0.46456 -0.24116
LEU_1069 -6.59028 0.33092 4.33844 -0.51255 0.19327 0.1309 2.92251 -2.50432 -0 -0 -3.97833 0.20825 0 0 0 0 0 0.06844 0.01788 0.27192 0 -0.28667 0 0.18072 0.28918 0.59823 -4.32148
MET_1070 -7.55077 0.84 3.91928 -0.6594 0.17894 0.25414 2.04079 -2.11373 -0.02213 -0.13847 -0.82972 -0.08375 0 0 0 0 0 0.08081 0.02875 3.1997 0 0.15117 0 0.60916 -0.17432 0.67794 0.4084
GLY_1071 -2.45203 0.21482 2.13481 -7e-05 0 0 0.76701 -1.12571 -0 -0 0.34892 -0.39837 0 0 0 0 0 -0.16922 0 0 0 -1.52034 0 0.83697 -0.54117 0.29553 -1.60886
LYS_1072 -3.34786 0.13268 3.54201 -0.5037 0.15193 0.32048 1.45492 -1.4492 -0 -0 -0.09565 -0.00634 0 0 0 0 0 -0.01402 0.02964 1.68191 0 -0.21374 0 -1.5107 -0.16148 0.19194 0.20281
SER_1073 -2.24579 0.08555 2.36826 -0.03118 0.0288 0.02962 0.98513 -1.0715 -0 -0 -1.0216 0.06674 0 0 0 0 0 -0.058 7e-05 0.5721 0 0.07158 0.60906 -0.77834 0.30639 0.28035 0.19725
ILE_1074 -6.50837 0.82515 1.48054 -0.49246 0.4983 0.12383 1.08983 -1.75164 -0.00025 -0.00751 -0.02661 0.02964 0 0 0 0 0 0.45289 0.03027 0.34261 0 -0.62811 0 0.73287 -0.13204 0.5274 -3.41364
ASP_1075 -3.66788 0.37214 5.56206 -0.23896 0.10527 0.77706 3.07764 -2.37694 -0 -0 -5.05808 -1.25837 0 0 -0.69312 -0.65119 0 -0.00773 0.00638 0 1.98913 -0.76997 0 -2.3716 -0.39633 0.81669 -4.78381
SER_1076 -2.68675 0.29626 3.13833 -0.02975 0.00085 0.04877 1.07119 -1.51304 -0.00025 -0.00751 -0.07898 -0.93767 0 0 0 0 0 -0.07919 0.00337 0.13231 0 -0.4051 0.60417 -0.77834 -0.23112 0.49221 -0.96025
THR_1077 -2.95553 0.40647 3.76939 -0.20585 0.1775 0.07682 1.44969 -1.53203 -0 -0 -2.58459 -0.15197 0 0 -0.69312 -0.65119 0 -0.01713 0.05625 0.11996 0 0.0696 2.31085 -1.0874 -0.0507 0.38227 -1.1107
LYS_1078 -3.00038 0.21298 2.50487 -0.49803 0.11804 0.32655 0.71911 -1.23405 -0.00828 -0.0266 -0.62072 -0.06687 0 0 0 0 0 -0.00951 0.0202 1.59774 0 -0.24202 0 -1.5107 0.21009 0.46663 -1.04094
ILE_1079 -4.53833 0.50971 3.24412 -0.60722 0.3824 0.11635 1.65625 -1.8023 -0 -0 -0.81136 0.35007 0 0 0 0 0 -0.00163 0.04515 0.93653 0 -0.75562 0 0.73287 -0.05667 0.35595 -0.24374
ASP_1080 -3.34932 0.61355 4.03667 -0.19264 0.03108 0.59444 1.85394 -1.77406 -0.00828 -0.0266 -2.80089 -1.07667 0 0 -0.8697 -0.57574 0 -0.10424 0.04577 0 3.08094 -0.3011 0 -2.3716 -0.52011 0.88864 -2.82589
PRO_1081 -3.51525 0.72985 1.97274 -0.09297 0.00225 0.05841 0.99785 -1.00055 -0 -0 -0.18273 0.63392 0 0 0 0 0 -0.10309 0.00303 0.54765 0 -0.49289 0 -2.4119 -0.34925 1.00544 -2.19749
THR_1082 -4.16949 0.42952 3.45725 -0.17866 0.07809 0.06267 2.09442 -1.78716 -0 -0 -2.27106 0.17478 0 0 -0.8697 -0.57574 0 -0.06424 0.00082 0.03945 0 0.05455 2.32492 -1.0874 -0.26476 0.62518 -1.92657
LEU_1083 -4.54017 0.55071 1.65162 -0.55527 0.32098 0.15532 0.58104 -1.37542 -0 -0 0.17395 0.03089 0 0 0 0 0 -0.05547 0.14584 2.92637 0 -0.16431 0 0.18072 -0.46665 0.56576 0.12591
SER_1084 -4.319 0.44599 3.58442 -0.03034 1e-05 0.0522 2.28529 -1.7385 -0 -3e-05 -1.12169 -0.87338 0 0 -0.72579 0 0 -0.02043 0.00449 0.67073 0 0.35667 0.69197 -0.77834 -0.27561 0.33718 -1.45415
TRP_1085 -6.67314 0.52124 2.03155 -1.01649 0.11014 0.46171 1.01921 -1.55733 -0 -0 -0.33008 -0.82963 0 0 0 0 0 0.05323 0.1115 0 2.21676 -0.28153 0 1.6906 0.79964 0.32437 -1.34827
ARG_1086 -8.63894 1.0767 6.20559 -0.80992 0.17797 0.53719 2.59185 -3.19223 -0.00057 -0.00782 -1.44453 0.15996 0 0 -0.44299 0 0 1.26372 0.73695 2.37145 0 -0.16013 0 -1.2888 0.69733 1.65229 1.48507
ALA_1087 -5.08901 1.32963 1.86154 -0.02854 0.0282 0 1.82195 -1.76914 -0.02164 -0.08173 -0.45492 -0.40251 0 0 0 0 0 0.4475 0 0 0 -0.19677 0 1.8394 1.78033 2.11683 3.18113
ILE_1088 -6.70899 0.46883 2.69145 -0.47749 0.35596 0.11361 1.52354 -2.16425 -0.01234 -0.09371 0.16428 -0.11491 0 0 0 0 0 0.1476 0.07211 0.33606 0 -0.76 0 0.73287 1.65805 1.03993 -1.02738
LEU_1089 -6.81386 0.35366 1.50711 -0.77165 0.31416 0.25467 1.12565 -1.84426 -0.03684 -0.2178 -0.39759 0.06777 0 0 0 0 0 -0.05583 0.45009 1.38566 0 -0.12233 0 0.18072 0.07947 0.89621 -3.64499
GLU_1090 -4.11783 0.11082 4.12407 -0.48348 0.08506 0.7306 1.35883 -1.83878 -0 -0 -1.82715 -1.10225 0 0 0 0 0 -0.0345 0.2558 0 4.24722 0.21511 0 -2.7348 0.61897 0.72045 0.32814
SER_1091 -2.59311 0.26356 1.71277 -0.02663 0 0.06153 0.66364 -0.95557 -0.01623 -0.14081 -0.04348 -0.50551 0 0 0 0 0 -0.00794 0.0129 0.13123 0 -0.50132 0.60001 -0.77834 0.10342 0.24254 -1.77734
ASN_1092 -4.79422 0.42251 5.20345 -0.24777 0.04946 0.38729 3.10661 -2.43349 -0 -0 -2.47969 -0.87593 0 0 -1.0739 0 0 -0.00816 0.02608 0 2.54209 0.0947 0 -0.93687 0.08783 0.2374 -0.69261
ASP_1093 -3.11127 0.19848 3.3874 -0.11665 0.01065 0.35948 1.63897 -1.70292 -0 -0 -1.26633 -0.6176 0 0 0 0 0 -0.05477 0.0536 0 1.71089 0.00521 0 -2.3716 0.39798 0.24308 -1.23539
GLN_1094 -3.87083 0.31502 4.19199 -0.26411 0.04245 0.19792 1.89122 -2.03538 -0 -0 -1.34113 -0.46503 0 0 -1.0739 0 0 -0.05793 0.00699 0 2.69078 -0.21187 0 -0.18838 -0.10253 0.15029 -0.12442
ARG_1095 -7.90168 0.45608 7.28878 -0.41918 0.03321 0.20461 3.6525 -3.57329 -0.01279 -0.10871 -3.48974 0.249 0 0 -0.49294 0 0 0.06927 0.0903 2.00905 0 -0.15126 0 -1.2888 -0.27066 0.26297 -3.3933
ILE_1096 -7.8766 0.96516 3.82348 -0.65033 0.58902 0.15807 2.85513 -2.89723 -0 -0 -1.99253 -0.08933 0 0 0 0 0 -0.00206 0.11501 3.29224 0 -0.38156 0 0.73287 -0.13008 0.61427 -0.87447
ALA_1097 -3.77342 0.23223 4.16378 -0.02044 0 0 2.12616 -2.23759 -0 -0 -1.57261 -0.35359 0 0 0 0 0 0.02473 0 0 0 -0.20994 0 1.8394 -0.19524 0.5589 0.58237
GLN_1098 -5.86109 0.35996 6.22581 -0.27043 0.06129 0.21458 2.5291 -2.89666 -0.02891 -0.2645 -1.88586 -0.47246 0 0 0 0 0 -0.02653 0.09647 0 2.72395 -0.13908 0 -0.18838 -0.30179 0.30242 0.17787
LEU_1099 -10.0596 1.6867 3.60988 -0.73091 0.36908 0.25719 3.11877 -3.07419 -0 -0 -2.65208 0.20611 0 0 0 0 0 0.01434 0.00925 0.8796 0 -0.22287 0 0.18072 -0.1987 0.56541 -6.04125
SER_1100 -5.50577 0.39653 5.27118 -0.02819 0 0.06494 2.87792 -2.7764 -0 -0 -2.13878 -0.64469 0 0 0 0 0 -0.00276 0.00035 0.66521 0 0.36573 0.6 -0.77834 0.12543 0.54315 -0.96448
GLU_1101 -3.87297 0.27347 4.90326 -0.20928 0.02265 0.27879 2.43187 -2.36323 -0.01612 -0.15579 -1.67568 -0.56365 0 0 0 0 0 -0.03306 0.01634 0 3.01404 -0.19937 0 -2.7348 -0.06488 0.31971 -0.62871
LEU_1102 -7.65826 0.5285 4.93902 -0.51695 0.26631 0.12397 2.80477 -3.09425 -0 -0 -1.28676 0.25776 0 0 0 0 0 -0.0411 0.01146 0.39953 0 -0.26736 0 0.18072 -0.37235 0.39267 -3.33231
LEU_1103 -8.51846 0.78917 3.52681 -0.50487 0.22319 0.13273 2.1635 -2.75 -0 -0 -2.12533 0.20829 0 0 -0.4471 0 0 0.01473 0.01252 0.30899 0 -0.31678 0 0.18072 -0.3008 0.6946 -6.7081
THR_1104 -4.82168 0.48994 3.58409 -0.12226 0.07888 0.05995 1.84568 -2.13153 -0 -0 -0.85027 -0.84893 0 0 0 0 0 0.33084 0.02766 0.2248 0 -0.23176 2.26167 -1.0874 -0.28198 0.72561 -0.74671
ALA_1105 -3.10569 0.18683 2.9659 -0.02241 0 0 2.21928 -1.80356 -0 -0 -2.56893 -0.34558 0 0 -1.04973 0 0 -0.04443 0 0 0 -0.11827 0 1.8394 -0.26581 0.34996 -1.76304
VAL:CtermProteinFull_1106 -5.27807 0.3779 3.052 -0.45298 0.69435 0.21172 1.94768 -2.24818 -0 -0 -0.7765 -1.97632 0 0 0 0 0 0 0.07386 0.18751 0 0 0 1.9342 -0.15897 0.63373 -1.77806
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501783 MODEL 4 2023-04-15_00000049_2_11
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 435.206
ATOM      1  N   THR A   1     -41.945 -36.832  -0.780  1.00 31.920          N  
ATOM      2  CA  THR A   1     -42.212 -37.494  -2.047  1.00 31.660          C  
ATOM      3  C   THR A   1     -41.498 -38.831  -2.109  1.00 31.450          C  
ATOM      4  O   THR A   1     -40.489 -38.958  -2.811  1.00 31.510          O  
ATOM      5  CB  THR A   1     -41.706 -36.657  -3.214  1.00 44.430          C  
ATOM      6  OG1 THR A   1     -40.332 -36.413  -2.990  1.00 44.430          O  
ATOM      7  CG2 THR A   1     -42.460 -35.330  -3.313  1.00 44.430          C  
ATOM      8 1H   THR A   1     -42.755 -36.303  -0.491  1.00 38.300          H  
ATOM      9 2H   THR A   1     -41.714 -37.516  -0.075  1.00 38.300          H  
ATOM     10 3H   THR A   1     -41.161 -36.206  -0.915  1.00 38.300          H  
ATOM     11  HA  THR A   1     -43.284 -37.664  -2.144  1.00 37.990          H  
ATOM     12  HB  THR A   1     -41.827 -37.215  -4.143  1.00 53.310          H  
ATOM     13  HG1 THR A   1     -39.847 -37.267  -3.121  1.00 53.310          H  
ATOM     14 1HG2 THR A   1     -42.062 -34.754  -4.149  1.00 53.310          H  
ATOM     15 2HG2 THR A   1     -43.520 -35.524  -3.479  1.00 53.310          H  
ATOM     16 3HG2 THR A   1     -42.337 -34.759  -2.396  1.00 53.310          H  
ATOM     17  N   LEU A   2     -41.977 -39.807  -1.343  1.00 31.290          N  
ATOM     18  CA  LEU A   2     -41.359 -41.128  -1.344  1.00 31.180          C  
ATOM     19  C   LEU A   2     -41.840 -41.963  -2.537  1.00 31.450          C  
ATOM     20  O   LEU A   2     -42.985 -41.798  -2.959  1.00 31.660          O  
ATOM     21  CB  LEU A   2     -41.730 -41.889  -0.060  1.00 43.700          C  
ATOM     22  CG  LEU A   2     -41.235 -41.357   1.313  1.00 43.700          C  
ATOM     23  CD1 LEU A   2     -41.886 -42.188   2.444  1.00 43.700          C  
ATOM     24  CD2 LEU A   2     -39.712 -41.500   1.399  1.00 43.700          C  
ATOM     25  H   LEU A   2     -42.804 -39.652  -0.783  1.00 37.550          H  
ATOM     26  HA  LEU A   2     -40.291 -40.976  -1.396  1.00 37.420          H  
ATOM     27 1HB  LEU A   2     -42.817 -41.958  -0.010  1.00 52.440          H  
ATOM     28 2HB  LEU A   2     -41.356 -42.866  -0.176  1.00 52.440          H  
ATOM     29  HG  LEU A   2     -41.520 -40.314   1.434  1.00 52.440          H  
ATOM     30 1HD1 LEU A   2     -41.543 -41.823   3.414  1.00 52.440          H  
ATOM     31 2HD1 LEU A   2     -42.972 -42.096   2.394  1.00 52.440          H  
ATOM     32 3HD1 LEU A   2     -41.612 -43.232   2.339  1.00 52.440          H  
ATOM     33 1HD2 LEU A   2     -39.370 -41.140   2.370  1.00 52.440          H  
ATOM     34 2HD2 LEU A   2     -39.439 -42.550   1.287  1.00 52.440          H  
ATOM     35 3HD2 LEU A   2     -39.234 -40.917   0.618  1.00 52.440          H  
ATOM     36  N   PRO A   3     -40.991 -42.836  -3.116  1.00 31.530          N  
ATOM     37  CA  PRO A   3     -41.329 -43.797  -4.154  1.00 31.720          C  
ATOM     38  C   PRO A   3     -42.189 -44.906  -3.555  1.00 31.340          C  
ATOM     39  O   PRO A   3     -42.096 -45.181  -2.368  1.00 30.870          O  
ATOM     40  CB  PRO A   3     -39.957 -44.271  -4.640  1.00 47.580          C  
ATOM     41  CG  PRO A   3     -39.047 -44.072  -3.466  1.00 47.580          C  
ATOM     42  CD  PRO A   3     -39.563 -42.839  -2.749  1.00 47.580          C  
ATOM     43  HA  PRO A   3     -41.873 -43.277  -4.957  1.00 38.060          H  
ATOM     44 1HB  PRO A   3     -40.015 -45.324  -4.953  1.00 57.100          H  
ATOM     45 2HB  PRO A   3     -39.650 -43.690  -5.523  1.00 57.100          H  
ATOM     46 1HG  PRO A   3     -39.099 -44.943  -2.851  1.00 57.100          H  
ATOM     47 2HG  PRO A   3     -38.000 -43.975  -3.797  1.00 57.100          H  
ATOM     48 1HD  PRO A   3     -39.422 -42.986  -1.672  1.00 57.100          H  
ATOM     49 2HD  PRO A   3     -39.062 -41.928  -3.121  1.00 57.100          H  
ATOM     50  N   THR A   4     -42.984 -45.573  -4.382  1.00 31.620          N  
ATOM     51  CA  THR A   4     -43.882 -46.629  -3.913  1.00 31.360          C  
ATOM     52  C   THR A   4     -43.245 -47.886  -3.299  1.00 30.880          C  
ATOM     53  O   THR A   4     -43.599 -48.281  -2.184  1.00 30.540          O  
ATOM     54  CB  THR A   4     -44.795 -47.090  -5.079  1.00 44.010          C  
ATOM     55  OG1 THR A   4     -45.581 -45.980  -5.540  1.00 44.010          O  
ATOM     56  CG2 THR A   4     -45.750 -48.197  -4.603  1.00 44.010          C  
ATOM     57  H   THR A   4     -43.024 -45.313  -5.356  1.00 37.940          H  
ATOM     58  HA  THR A   4     -44.520 -46.187  -3.148  1.00 37.630          H  
ATOM     59  HB  THR A   4     -44.185 -47.463  -5.899  1.00 52.810          H  
ATOM     60  HG1 THR A   4     -46.050 -46.229  -6.344  1.00 52.810          H  
ATOM     61 1HG2 THR A   4     -46.389 -48.495  -5.432  1.00 52.810          H  
ATOM     62 2HG2 THR A   4     -45.199 -49.068  -4.256  1.00 52.810          H  
ATOM     63 3HG2 THR A   4     -46.366 -47.816  -3.790  1.00 52.810          H  
ATOM     64  N   SER A   5     -42.336 -48.544  -4.019  1.00 30.910          N  
ATOM     65  CA  SER A   5     -41.821 -49.852  -3.586  1.00 30.560          C  
ATOM     66  C   SER A   5     -40.713 -49.806  -2.536  1.00 29.900          C  
ATOM     67  O   SER A   5     -39.582 -50.226  -2.790  1.00 29.800          O  
ATOM     68  CB  SER A   5     -41.306 -50.615  -4.793  1.00 42.920          C  
ATOM     69  OG  SER A   5     -42.331 -50.859  -5.723  1.00 42.920          O  
ATOM     70  H   SER A   5     -42.037 -48.165  -4.902  1.00 37.090          H  
ATOM     71  HA  SER A   5     -42.656 -50.408  -3.159  1.00 36.670          H  
ATOM     72 1HB  SER A   5     -40.506 -50.047  -5.266  1.00 51.510          H  
ATOM     73 2HB  SER A   5     -40.881 -51.562  -4.463  1.00 51.510          H  
ATOM     74  HG  SER A   5     -41.939 -51.411  -6.409  1.00 51.510          H  
ATOM     75  N   ILE A   6     -41.047 -49.291  -1.364  1.00 29.540          N  
ATOM     76  CA  ILE A   6     -40.108 -49.150  -0.254  1.00 28.980          C  
ATOM     77  C   ILE A   6     -40.672 -49.654   1.073  1.00 28.480          C  
ATOM     78  O   ILE A   6     -41.856 -49.961   1.182  1.00 28.450          O  
ATOM     79  CB  ILE A   6     -39.635 -47.702  -0.149  1.00 40.800          C  
ATOM     80  CG1 ILE A   6     -40.841 -46.817   0.122  1.00 40.800          C  
ATOM     81  CG2 ILE A   6     -38.865 -47.304  -1.388  1.00 40.800          C  
ATOM     82  CD1 ILE A   6     -40.543 -45.396   0.335  1.00 40.800          C  
ATOM     83  H   ILE A   6     -42.016 -48.967  -1.279  1.00 35.450          H  
ATOM     84  HA  ILE A   6     -39.232 -49.757  -0.478  1.00 34.780          H  
ATOM     85  HB  ILE A   6     -38.972 -47.621   0.704  1.00 48.960          H  
ATOM     86 1HG1 ILE A   6     -41.543 -46.900  -0.703  1.00 48.960          H  
ATOM     87 2HG1 ILE A   6     -41.329 -47.175   1.023  1.00 48.960          H  
ATOM     88 1HG2 ILE A   6     -38.489 -46.306  -1.275  1.00 48.960          H  
ATOM     89 2HG2 ILE A   6     -38.023 -47.980  -1.515  1.00 48.960          H  
ATOM     90 3HG2 ILE A   6     -39.506 -47.357  -2.266  1.00 48.960          H  
ATOM     91 1HD1 ILE A   6     -41.485 -44.909   0.545  1.00 48.960          H  
ATOM     92 2HD1 ILE A   6     -39.874 -45.267   1.144  1.00 48.960          H  
ATOM     93 3HD1 ILE A   6     -40.109 -44.969  -0.551  1.00 48.960          H  
ATOM     94  N   ASN A   7     -39.808 -49.735   2.083  1.00 28.160          N  
ATOM     95  CA  ASN A   7     -40.173 -50.143   3.434  1.00 27.760          C  
ATOM     96  C   ASN A   7     -40.112 -49.003   4.455  1.00 27.210          C  
ATOM     97  O   ASN A   7     -39.883 -49.238   5.642  1.00 27.070          O  
ATOM     98  CB  ASN A   7     -39.267 -51.273   3.852  1.00 39.020          C  
ATOM     99  CG  ASN A   7     -37.842 -50.822   3.840  1.00 39.020          C  
ATOM    100  OD1 ASN A   7     -37.509 -49.875   3.092  1.00 39.020          O  
ATOM    101  ND2 ASN A   7     -37.001 -51.454   4.619  1.00 39.020          N  
ATOM    102  H   ASN A   7     -38.831 -49.498   1.924  1.00 33.790          H  
ATOM    103  HA  ASN A   7     -41.203 -50.503   3.418  1.00 33.310          H  
ATOM    104 1HB  ASN A   7     -39.532 -51.611   4.854  1.00 46.830          H  
ATOM    105 2HB  ASN A   7     -39.386 -52.114   3.171  1.00 46.830          H  
ATOM    106 1HD2 ASN A   7     -36.038 -51.185   4.640  1.00 46.830          H  
ATOM    107 2HD2 ASN A   7     -37.323 -52.204   5.196  1.00 46.830          H  
ATOM    108  N   VAL A   8     -40.288 -47.776   3.988  1.00 27.020          N  
ATOM    109  CA  VAL A   8     -40.236 -46.603   4.846  1.00 26.480          C  
ATOM    110  C   VAL A   8     -41.580 -46.290   5.484  1.00 26.080          C  
ATOM    111  O   VAL A   8     -42.599 -46.177   4.805  1.00 25.900          O  
ATOM    112  CB  VAL A   8     -39.765 -45.391   4.030  1.00 37.290          C  
ATOM    113  CG1 VAL A   8     -39.759 -44.112   4.869  1.00 37.290          C  
ATOM    114  CG2 VAL A   8     -38.373 -45.689   3.475  1.00 37.290          C  
ATOM    115  H   VAL A   8     -40.481 -47.664   3.005  1.00 32.420          H  
ATOM    116  HA  VAL A   8     -39.511 -46.793   5.639  1.00 31.780          H  
ATOM    117  HB  VAL A   8     -40.461 -45.228   3.234  1.00 44.750          H  
ATOM    118 1HG1 VAL A   8     -39.432 -43.280   4.247  1.00 44.750          H  
ATOM    119 2HG1 VAL A   8     -40.759 -43.894   5.247  1.00 44.750          H  
ATOM    120 3HG1 VAL A   8     -39.074 -44.225   5.707  1.00 44.750          H  
ATOM    121 1HG2 VAL A   8     -38.033 -44.847   2.872  1.00 44.750          H  
ATOM    122 2HG2 VAL A   8     -37.681 -45.846   4.301  1.00 44.750          H  
ATOM    123 3HG2 VAL A   8     -38.398 -46.584   2.860  1.00 44.750          H  
ATOM    124  N   LEU A   9     -41.577 -46.125   6.796  1.00 26.030          N  
ATOM    125  CA  LEU A   9     -42.797 -45.793   7.507  1.00 25.750          C  
ATOM    126  C   LEU A   9     -43.098 -44.311   7.418  1.00 25.290          C  
ATOM    127  O   LEU A   9     -42.261 -43.471   7.764  1.00 24.800          O  
ATOM    128  CB  LEU A   9     -42.677 -46.172   8.994  1.00 36.160          C  
ATOM    129  CG  LEU A   9     -43.903 -45.824   9.917  1.00 36.160          C  
ATOM    130  CD1 LEU A   9     -45.125 -46.645   9.518  1.00 36.160          C  
ATOM    131  CD2 LEU A   9     -43.520 -46.080  11.370  1.00 36.160          C  
ATOM    132  H   LEU A   9     -40.711 -46.243   7.301  1.00 31.240          H  
ATOM    133  HA  LEU A   9     -43.615 -46.345   7.049  1.00 30.900          H  
ATOM    134 1HB  LEU A   9     -42.505 -47.245   9.061  1.00 43.390          H  
ATOM    135 2HB  LEU A   9     -41.805 -45.662   9.405  1.00 43.390          H  
ATOM    136  HG  LEU A   9     -44.158 -44.779   9.805  1.00 43.390          H  
ATOM    137 1HD1 LEU A   9     -45.961 -46.382  10.169  1.00 43.390          H  
ATOM    138 2HD1 LEU A   9     -45.405 -46.439   8.492  1.00 43.390          H  
ATOM    139 3HD1 LEU A   9     -44.903 -47.706   9.626  1.00 43.390          H  
ATOM    140 1HD2 LEU A   9     -44.359 -45.824  12.020  1.00 43.390          H  
ATOM    141 2HD2 LEU A   9     -43.266 -47.132  11.503  1.00 43.390          H  
ATOM    142 3HD2 LEU A   9     -42.660 -45.466  11.635  1.00 43.390          H  
ATOM    143  N   ASP A  10     -44.324 -43.965   7.029  1.00 25.540          N  
ATOM    144  CA  ASP A  10     -44.707 -42.559   6.965  1.00 25.270          C  
ATOM    145  C   ASP A  10     -45.090 -42.104   8.370  1.00 24.990          C  
ATOM    146  O   ASP A  10     -46.265 -41.942   8.701  1.00 25.050          O  
ATOM    147  CB  ASP A  10     -45.875 -42.344   5.999  1.00 35.490          C  
ATOM    148  CG  ASP A  10     -46.168 -40.858   5.704  1.00 35.490          C  
ATOM    149  OD1 ASP A  10     -45.334 -40.027   5.996  1.00 35.490          O  
ATOM    150  OD2 ASP A  10     -47.219 -40.578   5.165  1.00 35.490          O  
ATOM    151  H   ASP A  10     -44.981 -44.681   6.757  1.00 30.650          H  
ATOM    152  HA  ASP A  10     -43.854 -41.970   6.627  1.00 30.320          H  
ATOM    153 1HB  ASP A  10     -45.661 -42.846   5.055  1.00 42.580          H  
ATOM    154 2HB  ASP A  10     -46.775 -42.799   6.413  1.00 42.580          H  
ATOM    155  N   HIS A  11     -44.073 -41.994   9.207  1.00 24.800          N  
ATOM    156  CA  HIS A  11     -44.188 -41.628  10.603  1.00 24.640          C  
ATOM    157  C   HIS A  11     -44.483 -40.151  10.784  1.00 24.230          C  
ATOM    158  O   HIS A  11     -43.973 -39.312  10.036  1.00 24.220          O  
ATOM    159  CB  HIS A  11     -42.912 -41.997  11.360  1.00 34.560          C  
ATOM    160  CG  HIS A  11     -43.032 -41.781  12.830  1.00 34.560          C  
ATOM    161  ND1 HIS A  11     -42.890 -40.538  13.410  1.00 34.560          N  
ATOM    162  CD2 HIS A  11     -43.307 -42.637  13.838  1.00 34.560          C  
ATOM    163  CE1 HIS A  11     -43.080 -40.637  14.713  1.00 34.560          C  
ATOM    164  NE2 HIS A  11     -43.332 -41.900  14.998  1.00 34.560          N  
ATOM    165  H   HIS A  11     -43.154 -42.198   8.810  1.00 29.760          H  
ATOM    166  HA  HIS A  11     -45.012 -42.181  11.052  1.00 29.570          H  
ATOM    167 1HB  HIS A  11     -42.666 -43.040  11.175  1.00 41.470          H  
ATOM    168 2HB  HIS A  11     -42.085 -41.396  10.989  1.00 41.470          H  
ATOM    169  HD2 HIS A  11     -43.486 -43.709  13.747  1.00 41.470          H  
ATOM    170  HE1 HIS A  11     -43.039 -39.816  15.430  1.00 41.470          H  
ATOM    171  HE2 HIS A  11     -43.518 -42.264  15.921  1.00 41.470          H  
ATOM    172  N   PHE A  12     -45.318 -39.837  11.765  1.00 23.990          N  
ATOM    173  CA  PHE A  12     -45.612 -38.466  12.126  1.00 23.710          C  
ATOM    174  C   PHE A  12     -46.019 -38.410  13.590  1.00 23.250          C  
ATOM    175  O   PHE A  12     -46.375 -39.434  14.178  1.00 23.170          O  
ATOM    176  CB  PHE A  12     -46.689 -37.892  11.203  1.00 33.310          C  
ATOM    177  CG  PHE A  12     -48.009 -38.597  11.258  1.00 33.310          C  
ATOM    178  CD1 PHE A  12     -49.023 -38.162  12.092  1.00 33.310          C  
ATOM    179  CD2 PHE A  12     -48.240 -39.706  10.458  1.00 33.310          C  
ATOM    180  CE1 PHE A  12     -50.234 -38.811  12.125  1.00 33.310          C  
ATOM    181  CE2 PHE A  12     -49.446 -40.360  10.495  1.00 33.310          C  
ATOM    182  CZ  PHE A  12     -50.449 -39.911  11.331  1.00 33.310          C  
ATOM    183  H   PHE A  12     -45.742 -40.573  12.311  1.00 28.790          H  
ATOM    184  HA  PHE A  12     -44.704 -37.874  12.007  1.00 28.450          H  
ATOM    185 1HB  PHE A  12     -46.856 -36.847  11.452  1.00 39.970          H  
ATOM    186 2HB  PHE A  12     -46.328 -37.927  10.172  1.00 39.970          H  
ATOM    187  HD1 PHE A  12     -48.860 -37.289  12.725  1.00 39.970          H  
ATOM    188  HD2 PHE A  12     -47.447 -40.061   9.788  1.00 39.970          H  
ATOM    189  HE1 PHE A  12     -51.021 -38.453  12.779  1.00 39.970          H  
ATOM    190  HE2 PHE A  12     -49.609 -41.232   9.859  1.00 39.970          H  
ATOM    191  HZ  PHE A  12     -51.408 -40.426  11.359  1.00 39.970          H  
ATOM    192  N   GLU A  13     -45.979 -37.216  14.172  1.00 23.020          N  
ATOM    193  CA  GLU A  13     -46.374 -37.038  15.561  1.00 22.640          C  
ATOM    194  C   GLU A  13     -47.860 -36.748  15.686  1.00 22.340          C  
ATOM    195  O   GLU A  13     -48.467 -36.145  14.800  1.00 22.230          O  
ATOM    196  CB  GLU A  13     -45.568 -35.904  16.196  1.00 31.850          C  
ATOM    197  CG  GLU A  13     -44.044 -36.133  16.224  1.00 31.850          C  
ATOM    198  CD  GLU A  13     -43.611 -37.260  17.131  1.00 31.850          C  
ATOM    199  OE1 GLU A  13     -44.287 -37.521  18.094  1.00 31.850          O  
ATOM    200  OE2 GLU A  13     -42.592 -37.847  16.866  1.00 31.850          O  
ATOM    201  H   GLU A  13     -45.666 -36.417  13.642  1.00 27.620          H  
ATOM    202  HA  GLU A  13     -46.162 -37.961  16.104  1.00 27.170          H  
ATOM    203 1HB  GLU A  13     -45.758 -34.980  15.651  1.00 38.220          H  
ATOM    204 2HB  GLU A  13     -45.909 -35.751  17.222  1.00 38.220          H  
ATOM    205 1HG  GLU A  13     -43.701 -36.353  15.212  1.00 38.220          H  
ATOM    206 2HG  GLU A  13     -43.559 -35.212  16.547  1.00 38.220          H  
ATOM    207  N   LEU A  14     -48.430 -37.119  16.822  1.00 22.340          N  
ATOM    208  CA  LEU A  14     -49.829 -36.840  17.100  1.00 22.200          C  
ATOM    209  C   LEU A  14     -49.946 -35.653  18.032  1.00 21.920          C  
ATOM    210  O   LEU A  14     -49.039 -35.385  18.820  1.00 21.790          O  
ATOM    211  CB  LEU A  14     -50.488 -38.057  17.753  1.00 31.140          C  
ATOM    212  CG  LEU A  14     -50.403 -39.394  16.969  1.00 31.140          C  
ATOM    213  CD1 LEU A  14     -51.058 -40.486  17.798  1.00 31.140          C  
ATOM    214  CD2 LEU A  14     -51.064 -39.256  15.605  1.00 31.140          C  
ATOM    215  H   LEU A  14     -47.872 -37.605  17.512  1.00 26.810          H  
ATOM    216  HA  LEU A  14     -50.336 -36.583  16.174  1.00 26.640          H  
ATOM    217 1HB  LEU A  14     -50.025 -38.210  18.727  1.00 37.360          H  
ATOM    218 2HB  LEU A  14     -51.542 -37.828  17.919  1.00 37.360          H  
ATOM    219  HG  LEU A  14     -49.356 -39.664  16.824  1.00 37.360          H  
ATOM    220 1HD1 LEU A  14     -50.987 -41.437  17.269  1.00 37.360          H  
ATOM    221 2HD1 LEU A  14     -50.549 -40.571  18.759  1.00 37.360          H  
ATOM    222 3HD1 LEU A  14     -52.106 -40.242  17.963  1.00 37.360          H  
ATOM    223 1HD2 LEU A  14     -50.987 -40.202  15.067  1.00 37.360          H  
ATOM    224 2HD2 LEU A  14     -52.114 -38.991  15.725  1.00 37.360          H  
ATOM    225 3HD2 LEU A  14     -50.556 -38.487  15.036  1.00 37.360          H  
ATOM    226  N   TYR A  15     -51.064 -34.941  17.956  1.00 21.920          N  
ATOM    227  CA  TYR A  15     -51.301 -33.844  18.881  1.00 21.780          C  
ATOM    228  C   TYR A  15     -51.349 -34.419  20.291  1.00 21.420          C  
ATOM    229  O   TYR A  15     -51.987 -35.449  20.522  1.00 21.680          O  
ATOM    230  CB  TYR A  15     -52.595 -33.105  18.540  1.00 30.550          C  
ATOM    231  CG  TYR A  15     -52.859 -31.852  19.374  1.00 30.550          C  
ATOM    232  CD1 TYR A  15     -52.184 -30.678  19.067  1.00 30.550          C  
ATOM    233  CD2 TYR A  15     -53.774 -31.864  20.414  1.00 30.550          C  
ATOM    234  CE1 TYR A  15     -52.428 -29.528  19.787  1.00 30.550          C  
ATOM    235  CE2 TYR A  15     -54.019 -30.706  21.135  1.00 30.550          C  
ATOM    236  CZ  TYR A  15     -53.353 -29.544  20.822  1.00 30.550          C  
ATOM    237  OH  TYR A  15     -53.615 -28.387  21.527  1.00 30.550          O  
ATOM    238  H   TYR A  15     -51.763 -35.182  17.270  1.00 26.300          H  
ATOM    239  HA  TYR A  15     -50.466 -33.146  18.830  1.00 26.140          H  
ATOM    240 1HB  TYR A  15     -52.578 -32.815  17.489  1.00 36.660          H  
ATOM    241 2HB  TYR A  15     -53.438 -33.782  18.675  1.00 36.660          H  
ATOM    242  HD1 TYR A  15     -51.465 -30.660  18.248  1.00 36.660          H  
ATOM    243  HD2 TYR A  15     -54.307 -32.783  20.664  1.00 36.660          H  
ATOM    244  HE1 TYR A  15     -51.902 -28.607  19.536  1.00 36.660          H  
ATOM    245  HE2 TYR A  15     -54.745 -30.717  21.948  1.00 36.660          H  
ATOM    246  HH  TYR A  15     -52.993 -27.702  21.265  1.00 36.660          H  
ATOM    247  N   GLY A  16     -50.672 -33.758  21.219  1.00 20.910          N  
ATOM    248  CA  GLY A  16     -50.612 -34.192  22.608  1.00 20.650          C  
ATOM    249  C   GLY A  16     -51.687 -33.566  23.483  1.00 20.030          C  
ATOM    250  O   GLY A  16     -52.835 -33.385  23.083  1.00 19.900          O  
ATOM    251  H   GLY A  16     -50.150 -32.944  20.933  1.00 25.090          H  
ATOM    252 1HA  GLY A  16     -50.704 -35.278  22.646  1.00 24.780          H  
ATOM    253 2HA  GLY A  16     -49.631 -33.951  23.013  1.00 24.780          H  
ATOM    254  N   ASP A  17     -51.308 -33.231  24.707  1.00 19.740          N  
ATOM    255  CA  ASP A  17     -52.246 -32.714  25.707  1.00 19.240          C  
ATOM    256  C   ASP A  17     -53.038 -31.437  25.299  1.00 18.800          C  
ATOM    257  O   ASP A  17     -53.592 -30.899  26.256  1.00 18.700          O  
ATOM    258  CB  ASP A  17     -51.512 -32.468  27.043  1.00 27.140          C  
ATOM    259  CG  ASP A  17     -51.070 -33.745  27.731  1.00 27.140          C  
ATOM    260  OD1 ASP A  17     -51.520 -34.805  27.364  1.00 27.140          O  
ATOM    261  OD2 ASP A  17     -50.257 -33.651  28.616  1.00 27.140          O  
ATOM    262  H   ASP A  17     -50.353 -33.412  24.980  1.00 23.690          H  
ATOM    263  HA  ASP A  17     -52.983 -33.498  25.888  1.00 23.090          H  
ATOM    264 1HB  ASP A  17     -50.643 -31.855  26.911  1.00 32.560          H  
ATOM    265 2HB  ASP A  17     -52.174 -31.938  27.728  1.00 32.560          H  
ATOM    266  N   ALA A  18     -52.453 -30.592  24.421  1.00 18.580          N  
ATOM    267  CA  ALA A  18     -51.057 -30.167  24.487  1.00 18.140          C  
ATOM    268  C   ALA A  18     -50.935 -28.887  25.311  1.00 17.660          C  
ATOM    269  O   ALA A  18     -50.228 -27.950  24.923  1.00 17.280          O  
ATOM    270  CB  ALA A  18     -50.500 -29.955  23.092  1.00 25.570          C  
ATOM    271  H   ALA A  18     -52.724 -30.801  23.466  1.00 22.300          H  
ATOM    272  HA  ALA A  18     -50.467 -30.917  24.967  1.00 21.770          H  
ATOM    273 1HB  ALA A  18     -49.457 -29.650  23.162  1.00 30.690          H  
ATOM    274 2HB  ALA A  18     -50.574 -30.879  22.526  1.00 30.690          H  
ATOM    275 3HB  ALA A  18     -51.071 -29.180  22.596  1.00 30.690          H  
ATOM    276  N   SER A  19     -51.538 -28.882  26.502  1.00 17.740          N  
ATOM    277  CA  SER A  19     -51.478 -27.760  27.427  1.00 17.440          C  
ATOM    278  C   SER A  19     -50.120 -27.665  28.111  1.00 16.630          C  
ATOM    279  O   SER A  19     -49.979 -27.830  29.328  1.00 16.260          O  
ATOM    280  CB  SER A  19     -52.569 -27.861  28.466  1.00 24.540          C  
ATOM    281  OG  SER A  19     -52.485 -29.053  29.188  1.00 24.540          O  
ATOM    282  H   SER A  19     -52.145 -29.671  26.738  1.00 21.290          H  
ATOM    283  HA  SER A  19     -51.635 -26.841  26.859  1.00 20.930          H  
ATOM    284 1HB  SER A  19     -52.485 -27.020  29.139  1.00 29.440          H  
ATOM    285 2HB  SER A  19     -53.540 -27.796  27.984  1.00 29.440          H  
ATOM    286  HG  SER A  19     -53.067 -28.922  29.976  1.00 29.440          H  
ATOM    287  N   MET A  20     -49.101 -27.369  27.314  1.00 16.440          N  
ATOM    288  CA  MET A  20     -47.736 -27.311  27.812  1.00 15.740          C  
ATOM    289  C   MET A  20     -47.589 -26.224  28.855  1.00 15.360          C  
ATOM    290  O   MET A  20     -46.749 -26.333  29.743  1.00 15.100          O  
ATOM    291  CB  MET A  20     -46.748 -27.137  26.670  1.00 22.320          C  
ATOM    292  CG  MET A  20     -46.691 -28.334  25.700  1.00 22.320          C  
ATOM    293  SD  MET A  20     -46.259 -29.900  26.518  1.00 22.320          S  
ATOM    294  CE  MET A  20     -47.870 -30.705  26.681  1.00 22.320          C  
ATOM    295  H   MET A  20     -49.314 -27.251  26.323  1.00 19.730          H  
ATOM    296  HA  MET A  20     -47.512 -28.251  28.306  1.00 18.890          H  
ATOM    297 1HB  MET A  20     -47.013 -26.253  26.093  1.00 26.780          H  
ATOM    298 2HB  MET A  20     -45.747 -26.980  27.073  1.00 26.780          H  
ATOM    299 1HG  MET A  20     -47.659 -28.455  25.219  1.00 26.780          H  
ATOM    300 2HG  MET A  20     -45.952 -28.138  24.924  1.00 26.780          H  
ATOM    301 1HE  MET A  20     -47.747 -31.673  27.171  1.00 26.780          H  
ATOM    302 2HE  MET A  20     -48.546 -30.100  27.270  1.00 26.780          H  
ATOM    303 3HE  MET A  20     -48.284 -30.853  25.696  1.00 26.780          H  
ATOM    304  N   LYS A  21     -48.394 -25.170  28.757  1.00 15.470          N  
ATOM    305  CA  LYS A  21     -48.355 -24.116  29.748  1.00 15.120          C  
ATOM    306  C   LYS A  21     -48.768 -24.626  31.135  1.00 14.900          C  
ATOM    307  O   LYS A  21     -48.261 -24.120  32.138  1.00 14.400          O  
ATOM    308  CB  LYS A  21     -49.221 -22.938  29.317  1.00 21.310          C  
ATOM    309  CG  LYS A  21     -48.644 -22.149  28.135  1.00 21.310          C  
ATOM    310  CD  LYS A  21     -49.545 -20.984  27.734  1.00 21.310          C  
ATOM    311  CE  LYS A  21     -48.963 -20.201  26.556  1.00 21.310          C  
ATOM    312  NZ  LYS A  21     -49.859 -19.083  26.137  1.00 21.310          N  
ATOM    313  H   LYS A  21     -49.032 -25.096  27.976  1.00 18.560          H  
ATOM    314  HA  LYS A  21     -47.326 -23.763  29.826  1.00 18.140          H  
ATOM    315 1HB  LYS A  21     -50.213 -23.295  29.044  1.00 25.570          H  
ATOM    316 2HB  LYS A  21     -49.335 -22.253  30.151  1.00 25.570          H  
ATOM    317 1HG  LYS A  21     -47.663 -21.760  28.414  1.00 25.570          H  
ATOM    318 2HG  LYS A  21     -48.516 -22.814  27.283  1.00 25.570          H  
ATOM    319 1HD  LYS A  21     -50.529 -21.364  27.457  1.00 25.570          H  
ATOM    320 2HD  LYS A  21     -49.659 -20.308  28.581  1.00 25.570          H  
ATOM    321 1HE  LYS A  21     -47.997 -19.789  26.844  1.00 25.570          H  
ATOM    322 2HE  LYS A  21     -48.822 -20.875  25.712  1.00 25.570          H  
ATOM    323 1HZ  LYS A  21     -49.442 -18.590  25.359  1.00 25.570          H  
ATOM    324 2HZ  LYS A  21     -50.755 -19.455  25.855  1.00 25.570          H  
ATOM    325 3HZ  LYS A  21     -49.987 -18.444  26.909  1.00 25.570          H  
ATOM    326  N   GLU A  22     -49.726 -25.577  31.206  1.00 15.420          N  
ATOM    327  CA  GLU A  22     -50.183 -26.106  32.489  1.00 15.490          C  
ATOM    328  C   GLU A  22     -49.086 -26.973  33.079  1.00 14.880          C  
ATOM    329  O   GLU A  22     -48.824 -26.923  34.289  1.00 14.960          O  
ATOM    330  CB  GLU A  22     -51.468 -26.924  32.319  1.00 21.660          C  
ATOM    331  CG  GLU A  22     -52.710 -26.113  31.954  1.00 21.660          C  
ATOM    332  CD  GLU A  22     -53.913 -26.986  31.641  1.00 21.660          C  
ATOM    333  OE1 GLU A  22     -53.729 -28.181  31.518  1.00 21.660          O  
ATOM    334  OE2 GLU A  22     -54.993 -26.465  31.519  1.00 21.660          O  
ATOM    335  H   GLU A  22     -50.102 -26.006  30.361  1.00 18.500          H  
ATOM    336  HA  GLU A  22     -50.376 -25.276  33.167  1.00 18.590          H  
ATOM    337 1HB  GLU A  22     -51.317 -27.675  31.546  1.00 25.990          H  
ATOM    338 2HB  GLU A  22     -51.682 -27.455  33.246  1.00 25.990          H  
ATOM    339 1HG  GLU A  22     -52.960 -25.478  32.797  1.00 25.990          H  
ATOM    340 2HG  GLU A  22     -52.484 -25.473  31.104  1.00 25.990          H  
ATOM    341  N   TYR A  23     -48.437 -27.741  32.195  1.00 14.380          N  
ATOM    342  CA  TYR A  23     -47.328 -28.628  32.524  1.00 13.680          C  
ATOM    343  C   TYR A  23     -46.232 -27.808  33.188  1.00 12.890          C  
ATOM    344  O   TYR A  23     -45.744 -28.148  34.271  1.00 12.550          O  
ATOM    345  CB  TYR A  23     -46.863 -29.334  31.241  1.00 19.430          C  
ATOM    346  CG  TYR A  23     -45.643 -30.193  31.317  1.00 19.430          C  
ATOM    347  CD1 TYR A  23     -45.703 -31.460  31.861  1.00 19.430          C  
ATOM    348  CD2 TYR A  23     -44.455 -29.714  30.786  1.00 19.430          C  
ATOM    349  CE1 TYR A  23     -44.572 -32.249  31.885  1.00 19.430          C  
ATOM    350  CE2 TYR A  23     -43.326 -30.500  30.807  1.00 19.430          C  
ATOM    351  CZ  TYR A  23     -43.382 -31.767  31.353  1.00 19.430          C  
ATOM    352  OH  TYR A  23     -42.258 -32.558  31.380  1.00 19.430          O  
ATOM    353  H   TYR A  23     -48.772 -27.714  31.226  1.00 17.260          H  
ATOM    354  HA  TYR A  23     -47.673 -29.374  33.241  1.00 16.420          H  
ATOM    355 1HB  TYR A  23     -47.683 -29.947  30.862  1.00 23.320          H  
ATOM    356 2HB  TYR A  23     -46.672 -28.596  30.498  1.00 23.320          H  
ATOM    357  HD1 TYR A  23     -46.641 -31.837  32.269  1.00 23.320          H  
ATOM    358  HD2 TYR A  23     -44.417 -28.718  30.349  1.00 23.320          H  
ATOM    359  HE1 TYR A  23     -44.614 -33.250  32.313  1.00 23.320          H  
ATOM    360  HE2 TYR A  23     -42.390 -30.125  30.390  1.00 23.320          H  
ATOM    361  HH  TYR A  23     -41.503 -32.054  31.060  1.00 23.320          H  
ATOM    362  N   VAL A  24     -45.861 -26.708  32.535  1.00 12.760          N  
ATOM    363  CA  VAL A  24     -44.851 -25.834  33.074  1.00 12.190          C  
ATOM    364  C   VAL A  24     -45.300 -25.174  34.372  1.00 11.980          C  
ATOM    365  O   VAL A  24     -44.537 -25.177  35.320  1.00 11.900          O  
ATOM    366  CB  VAL A  24     -44.423 -24.802  32.020  1.00 17.290          C  
ATOM    367  CG1 VAL A  24     -43.508 -23.749  32.630  1.00 17.290          C  
ATOM    368  CG2 VAL A  24     -43.689 -25.541  30.900  1.00 17.290          C  
ATOM    369  H   VAL A  24     -46.287 -26.500  31.626  1.00 15.310          H  
ATOM    370  HA  VAL A  24     -43.977 -26.432  33.306  1.00 14.630          H  
ATOM    371  HB  VAL A  24     -45.308 -24.300  31.621  1.00 20.750          H  
ATOM    372 1HG1 VAL A  24     -43.219 -23.047  31.867  1.00 20.750          H  
ATOM    373 2HG1 VAL A  24     -44.033 -23.218  33.418  1.00 20.750          H  
ATOM    374 3HG1 VAL A  24     -42.620 -24.224  33.039  1.00 20.750          H  
ATOM    375 1HG2 VAL A  24     -43.385 -24.833  30.131  1.00 20.750          H  
ATOM    376 2HG2 VAL A  24     -42.811 -26.037  31.305  1.00 20.750          H  
ATOM    377 3HG2 VAL A  24     -44.346 -26.284  30.462  1.00 20.750          H  
ATOM    378  N   ARG A  25     -46.516 -24.621  34.459  1.00 12.080          N  
ATOM    379  CA  ARG A  25     -46.913 -23.973  35.713  1.00 12.210          C  
ATOM    380  C   ARG A  25     -46.886 -24.911  36.922  1.00 11.770          C  
ATOM    381  O   ARG A  25     -46.540 -24.495  38.041  1.00 11.830          O  
ATOM    382  CB  ARG A  25     -48.288 -23.333  35.620  1.00 17.040          C  
ATOM    383  CG  ARG A  25     -48.352 -22.043  34.803  1.00 17.040          C  
ATOM    384  CD  ARG A  25     -49.636 -21.314  35.032  1.00 17.040          C  
ATOM    385  NE  ARG A  25     -50.813 -22.059  34.561  1.00 17.040          N  
ATOM    386  CZ  ARG A  25     -51.344 -22.000  33.316  1.00 17.040          C  
ATOM    387  NH1 ARG A  25     -50.822 -21.230  32.387  1.00 17.040          N  
ATOM    388  NH2 ARG A  25     -52.414 -22.721  33.036  1.00 17.040          N  
ATOM    389  H   ARG A  25     -47.147 -24.616  33.653  1.00 14.500          H  
ATOM    390  HA  ARG A  25     -46.216 -23.171  35.892  1.00 14.650          H  
ATOM    391 1HB  ARG A  25     -48.975 -24.044  35.155  1.00 20.450          H  
ATOM    392 2HB  ARG A  25     -48.659 -23.124  36.620  1.00 20.450          H  
ATOM    393 1HG  ARG A  25     -47.530 -21.392  35.099  1.00 20.450          H  
ATOM    394 2HG  ARG A  25     -48.265 -22.267  33.748  1.00 20.450          H  
ATOM    395 1HD  ARG A  25     -49.755 -21.146  36.103  1.00 20.450          H  
ATOM    396 2HD  ARG A  25     -49.606 -20.352  34.529  1.00 20.450          H  
ATOM    397  HE  ARG A  25     -51.270 -22.665  35.229  1.00 20.450          H  
ATOM    398 1HH1 ARG A  25     -50.008 -20.671  32.583  1.00 20.450          H  
ATOM    399 2HH1 ARG A  25     -51.253 -21.190  31.475  1.00 20.450          H  
ATOM    400 1HH2 ARG A  25     -52.828 -23.312  33.744  1.00 20.450          H  
ATOM    401 2HH2 ARG A  25     -52.826 -22.684  32.115  1.00 20.450          H  
ATOM    402  N   SER A  26     -47.288 -26.170  36.718  1.00 11.540          N  
ATOM    403  CA  SER A  26     -47.311 -27.144  37.802  1.00 11.290          C  
ATOM    404  C   SER A  26     -45.945 -27.782  38.084  1.00 10.650          C  
ATOM    405  O   SER A  26     -45.699 -28.247  39.202  1.00 10.800          O  
ATOM    406  CB  SER A  26     -48.299 -28.250  37.484  1.00 15.910          C  
ATOM    407  OG  SER A  26     -49.614 -27.768  37.430  1.00 15.910          O  
ATOM    408  H   SER A  26     -47.632 -26.446  35.793  1.00 13.850          H  
ATOM    409  HA  SER A  26     -47.639 -26.633  38.705  1.00 13.550          H  
ATOM    410 1HB  SER A  26     -48.035 -28.702  36.524  1.00 19.090          H  
ATOM    411 2HB  SER A  26     -48.223 -29.024  38.243  1.00 19.090          H  
ATOM    412  HG  SER A  26     -49.690 -27.327  36.575  1.00 19.090          H  
ATOM    413  N   GLY A  27     -45.047 -27.799  37.095  1.00 10.110          N  
ATOM    414  CA  GLY A  27     -43.747 -28.429  37.238  1.00  9.640          C  
ATOM    415  C   GLY A  27     -42.865 -27.805  38.312  1.00  9.330          C  
ATOM    416  O   GLY A  27     -42.751 -26.580  38.444  1.00  9.370          O  
ATOM    417  H   GLY A  27     -45.289 -27.435  36.170  1.00 12.130          H  
ATOM    418 1HA  GLY A  27     -43.879 -29.492  37.437  1.00 11.570          H  
ATOM    419 2HA  GLY A  27     -43.241 -28.347  36.283  1.00 11.570          H  
ATOM    420  N   GLU A  28     -42.125 -28.658  39.016  1.00  9.170          N  
ATOM    421  CA  GLU A  28     -41.238 -28.190  40.074  1.00  9.000          C  
ATOM    422  C   GLU A  28     -40.114 -27.286  39.555  1.00  8.570          C  
ATOM    423  O   GLU A  28     -39.677 -26.376  40.267  1.00  8.450          O  
ATOM    424  CB  GLU A  28     -40.702 -29.369  40.881  1.00 12.670          C  
ATOM    425  CG  GLU A  28     -41.801 -30.070  41.719  1.00 12.670          C  
ATOM    426  CD  GLU A  28     -41.346 -31.253  42.601  1.00 12.670          C  
ATOM    427  OE1 GLU A  28     -40.195 -31.656  42.557  1.00 12.670          O  
ATOM    428  OE2 GLU A  28     -42.175 -31.741  43.328  1.00 12.670          O  
ATOM    429  H   GLU A  28     -42.232 -29.651  38.855  1.00 11.000          H  
ATOM    430  HA  GLU A  28     -41.838 -27.595  40.764  1.00 10.800          H  
ATOM    431 1HB  GLU A  28     -40.226 -30.096  40.224  1.00 15.200          H  
ATOM    432 2HB  GLU A  28     -39.964 -28.994  41.569  1.00 15.200          H  
ATOM    433 1HG  GLU A  28     -42.253 -29.319  42.367  1.00 15.200          H  
ATOM    434 2HG  GLU A  28     -42.577 -30.418  41.041  1.00 15.200          H  
ATOM    435  N   TRP A  29     -39.646 -27.528  38.323  1.00  8.580          N  
ATOM    436  CA  TRP A  29     -38.581 -26.722  37.723  1.00  8.400          C  
ATOM    437  C   TRP A  29     -39.053 -25.294  37.470  1.00  8.030          C  
ATOM    438  O   TRP A  29     -38.251 -24.367  37.364  1.00  8.100          O  
ATOM    439  CB  TRP A  29     -38.154 -27.319  36.379  1.00 11.830          C  
ATOM    440  CG  TRP A  29     -39.267 -27.289  35.335  1.00 11.830          C  
ATOM    441  CD1 TRP A  29     -39.566 -26.269  34.461  1.00 11.830          C  
ATOM    442  CD2 TRP A  29     -40.236 -28.328  35.072  1.00 11.830          C  
ATOM    443  NE1 TRP A  29     -40.649 -26.614  33.685  1.00 11.830          N  
ATOM    444  CE2 TRP A  29     -41.073 -27.863  34.047  1.00 11.830          C  
ATOM    445  CE3 TRP A  29     -40.464 -29.598  35.615  1.00 11.830          C  
ATOM    446  CZ2 TRP A  29     -42.118 -28.622  33.563  1.00 11.830          C  
ATOM    447  CZ3 TRP A  29     -41.515 -30.349  35.125  1.00 11.830          C  
ATOM    448  CH2 TRP A  29     -42.320 -29.870  34.132  1.00 11.830          C  
ATOM    449  H   TRP A  29     -40.027 -28.299  37.793  1.00 10.300          H  
ATOM    450  HA  TRP A  29     -37.731 -26.699  38.404  1.00 10.080          H  
ATOM    451 1HB  TRP A  29     -37.301 -26.765  35.985  1.00 14.200          H  
ATOM    452 2HB  TRP A  29     -37.833 -28.348  36.520  1.00 14.200          H  
ATOM    453  HD1 TRP A  29     -39.024 -25.323  34.395  1.00 14.200          H  
ATOM    454  HE1 TRP A  29     -41.071 -26.038  32.966  1.00 14.200          H  
ATOM    455  HE3 TRP A  29     -39.828 -29.991  36.404  1.00 14.200          H  
ATOM    456  HZ2 TRP A  29     -42.773 -28.272  32.773  1.00 14.200          H  
ATOM    457  HZ3 TRP A  29     -41.689 -31.335  35.552  1.00 14.200          H  
ATOM    458  HH2 TRP A  29     -43.140 -30.484  33.783  1.00 14.200          H  
ATOM    459  N   TYR A  30     -40.360 -25.106  37.375  1.00  8.000          N  
ATOM    460  CA  TYR A  30     -40.911 -23.809  37.098  1.00  7.930          C  
ATOM    461  C   TYR A  30     -41.110 -23.128  38.412  1.00  7.630          C  
ATOM    462  O   TYR A  30     -40.863 -21.931  38.529  1.00  7.870          O  
ATOM    463  CB  TYR A  30     -42.167 -23.892  36.303  1.00 11.130          C  
ATOM    464  CG  TYR A  30     -42.683 -22.563  35.922  1.00 11.130          C  
ATOM    465  CD1 TYR A  30     -42.032 -21.799  34.990  1.00 11.130          C  
ATOM    466  CD2 TYR A  30     -43.813 -22.123  36.486  1.00 11.130          C  
ATOM    467  CE1 TYR A  30     -42.546 -20.574  34.636  1.00 11.130          C  
ATOM    468  CE2 TYR A  30     -44.342 -20.906  36.145  1.00 11.130          C  
ATOM    469  CZ  TYR A  30     -43.710 -20.133  35.219  1.00 11.130          C  
ATOM    470  OH  TYR A  30     -44.230 -18.911  34.864  1.00 11.130          O  
ATOM    471  H   TYR A  30     -41.010 -25.877  37.520  1.00  9.600          H  
ATOM    472  HA  TYR A  30     -40.187 -23.234  36.526  1.00  9.520          H  
ATOM    473 1HB  TYR A  30     -42.010 -24.488  35.407  1.00 13.360          H  
ATOM    474 2HB  TYR A  30     -42.921 -24.394  36.908  1.00 13.360          H  
ATOM    475  HD1 TYR A  30     -41.116 -22.165  34.536  1.00 13.360          H  
ATOM    476  HD2 TYR A  30     -44.305 -22.758  37.214  1.00 13.360          H  
ATOM    477  HE1 TYR A  30     -42.043 -19.959  33.899  1.00 13.360          H  
ATOM    478  HE2 TYR A  30     -45.263 -20.560  36.605  1.00 13.360          H  
ATOM    479  HH  TYR A  30     -45.005 -18.722  35.398  1.00 13.360          H  
ATOM    480  N   GLY A  31     -41.527 -23.887  39.429  1.00  7.340          N  
ATOM    481  CA  GLY A  31     -41.637 -23.287  40.746  1.00  7.110          C  
ATOM    482  C   GLY A  31     -40.258 -22.710  41.096  1.00  6.710          C  
ATOM    483  O   GLY A  31     -40.162 -21.624  41.680  1.00  6.650          O  
ATOM    484  H   GLY A  31     -41.797 -24.863  39.259  1.00  8.810          H  
ATOM    485 1HA  GLY A  31     -42.377 -22.497  40.734  1.00  8.530          H  
ATOM    486 2HA  GLY A  31     -41.937 -24.037  41.476  1.00  8.530          H  
ATOM    487  N   LEU A  32     -39.186 -23.414  40.684  1.00  6.620          N  
ATOM    488  CA  LEU A  32     -37.846 -22.910  40.910  1.00  6.400          C  
ATOM    489  C   LEU A  32     -37.637 -21.641  40.091  1.00  6.310          C  
ATOM    490  O   LEU A  32     -37.094 -20.669  40.614  1.00  6.320          O  
ATOM    491  CB  LEU A  32     -36.779 -23.952  40.568  1.00  9.050          C  
ATOM    492  CG  LEU A  32     -35.297 -23.518  40.791  1.00  9.050          C  
ATOM    493  CD1 LEU A  32     -35.087 -23.116  42.247  1.00  9.050          C  
ATOM    494  CD2 LEU A  32     -34.387 -24.682  40.428  1.00  9.050          C  
ATOM    495  H   LEU A  32     -39.332 -24.337  40.261  1.00  7.940          H  
ATOM    496  HA  LEU A  32     -37.770 -22.660  41.965  1.00  7.680          H  
ATOM    497 1HB  LEU A  32     -36.971 -24.848  41.152  1.00 10.860          H  
ATOM    498 2HB  LEU A  32     -36.880 -24.205  39.513  1.00 10.860          H  
ATOM    499  HG  LEU A  32     -35.056 -22.669  40.164  1.00 10.860          H  
ATOM    500 1HD1 LEU A  32     -34.059 -22.847  42.399  1.00 10.860          H  
ATOM    501 2HD1 LEU A  32     -35.708 -22.264  42.515  1.00 10.860          H  
ATOM    502 3HD1 LEU A  32     -35.341 -23.940  42.888  1.00 10.860          H  
ATOM    503 1HD2 LEU A  32     -33.348 -24.401  40.580  1.00 10.860          H  
ATOM    504 2HD2 LEU A  32     -34.621 -25.530  41.050  1.00 10.860          H  
ATOM    505 3HD2 LEU A  32     -34.545 -24.948  39.377  1.00 10.860          H  
ATOM    506  N   LEU A  33     -38.068 -21.615  38.818  1.00  6.340          N  
ATOM    507  CA  LEU A  33     -37.915 -20.383  38.050  1.00  6.410          C  
ATOM    508  C   LEU A  33     -38.622 -19.232  38.746  1.00  6.290          C  
ATOM    509  O   LEU A  33     -38.094 -18.125  38.795  1.00  6.360          O  
ATOM    510  CB  LEU A  33     -38.438 -20.489  36.611  1.00  8.950          C  
ATOM    511  CG  LEU A  33     -38.284 -19.169  35.727  1.00  8.950          C  
ATOM    512  CD1 LEU A  33     -36.819 -18.738  35.635  1.00  8.950          C  
ATOM    513  CD2 LEU A  33     -38.789 -19.447  34.339  1.00  8.950          C  
ATOM    514  H   LEU A  33     -38.426 -22.465  38.373  1.00  7.610          H  
ATOM    515  HA  LEU A  33     -36.860 -20.174  37.996  1.00  7.690          H  
ATOM    516 1HB  LEU A  33     -37.927 -21.308  36.112  1.00 10.740          H  
ATOM    517 2HB  LEU A  33     -39.500 -20.730  36.656  1.00 10.740          H  
ATOM    518  HG  LEU A  33     -38.863 -18.356  36.169  1.00 10.740          H  
ATOM    519 1HD1 LEU A  33     -36.751 -17.846  35.013  1.00 10.740          H  
ATOM    520 2HD1 LEU A  33     -36.424 -18.506  36.610  1.00 10.740          H  
ATOM    521 3HD1 LEU A  33     -36.234 -19.548  35.190  1.00 10.740          H  
ATOM    522 1HD2 LEU A  33     -38.694 -18.547  33.727  1.00 10.740          H  
ATOM    523 2HD2 LEU A  33     -38.202 -20.254  33.898  1.00 10.740          H  
ATOM    524 3HD2 LEU A  33     -39.820 -19.736  34.393  1.00 10.740          H  
ATOM    525  N   ARG A  34     -39.807 -19.470  39.312  1.00  6.200          N  
ATOM    526  CA  ARG A  34     -40.499 -18.386  39.999  1.00  6.190          C  
ATOM    527  C   ARG A  34     -39.615 -17.831  41.139  1.00  6.200          C  
ATOM    528  O   ARG A  34     -39.483 -16.608  41.274  1.00  6.430          O  
ATOM    529  CB  ARG A  34     -41.855 -18.847  40.560  1.00  8.670          C  
ATOM    530  CG  ARG A  34     -42.984 -19.111  39.510  1.00  8.670          C  
ATOM    531  CD  ARG A  34     -44.370 -19.233  40.166  1.00  8.670          C  
ATOM    532  NE  ARG A  34     -44.556 -20.470  40.987  1.00  8.670          N  
ATOM    533  CZ  ARG A  34     -45.072 -21.662  40.544  1.00  8.670          C  
ATOM    534  NH1 ARG A  34     -45.503 -21.788  39.308  1.00  8.670          N  
ATOM    535  NH2 ARG A  34     -45.146 -22.694  41.378  1.00  8.670          N  
ATOM    536  H   ARG A  34     -40.221 -20.398  39.210  1.00  7.440          H  
ATOM    537  HA  ARG A  34     -40.681 -17.585  39.279  1.00  7.430          H  
ATOM    538 1HB  ARG A  34     -41.716 -19.767  41.110  1.00 10.400          H  
ATOM    539 2HB  ARG A  34     -42.220 -18.103  41.263  1.00 10.400          H  
ATOM    540 1HG  ARG A  34     -43.009 -18.295  38.787  1.00 10.400          H  
ATOM    541 2HG  ARG A  34     -42.768 -20.048  38.988  1.00 10.400          H  
ATOM    542 1HD  ARG A  34     -44.515 -18.376  40.824  1.00 10.400          H  
ATOM    543 2HD  ARG A  34     -45.133 -19.208  39.394  1.00 10.400          H  
ATOM    544  HE  ARG A  34     -44.248 -20.430  41.949  1.00 10.400          H  
ATOM    545 1HH1 ARG A  34     -45.471 -20.992  38.697  1.00 10.400          H  
ATOM    546 2HH1 ARG A  34     -45.886 -22.697  38.960  1.00 10.400          H  
ATOM    547 1HH2 ARG A  34     -44.824 -22.597  42.329  1.00 10.400          H  
ATOM    548 2HH2 ARG A  34     -45.531 -23.581  41.065  1.00 10.400          H  
ATOM    549  N   GLU A  35     -38.975 -18.732  41.914  1.00  6.080          N  
ATOM    550  CA  GLU A  35     -38.068 -18.349  43.009  1.00  6.030          C  
ATOM    551  C   GLU A  35     -36.853 -17.563  42.453  1.00  6.090          C  
ATOM    552  O   GLU A  35     -36.356 -16.630  43.084  1.00  6.140          O  
ATOM    553  CB  GLU A  35     -37.619 -19.605  43.779  1.00  8.460          C  
ATOM    554  CG  GLU A  35     -38.754 -20.317  44.588  1.00  8.460          C  
ATOM    555  CD  GLU A  35     -38.319 -21.656  45.164  1.00  8.460          C  
ATOM    556  OE1 GLU A  35     -37.207 -22.006  44.913  1.00  8.460          O  
ATOM    557  OE2 GLU A  35     -39.103 -22.330  45.828  1.00  8.460          O  
ATOM    558  H   GLU A  35     -39.188 -19.728  41.765  1.00  7.300          H  
ATOM    559  HA  GLU A  35     -38.610 -17.699  43.695  1.00  7.240          H  
ATOM    560 1HB  GLU A  35     -37.200 -20.324  43.088  1.00 10.150          H  
ATOM    561 2HB  GLU A  35     -36.831 -19.334  44.483  1.00 10.150          H  
ATOM    562 1HG  GLU A  35     -39.062 -19.663  45.406  1.00 10.150          H  
ATOM    563 2HG  GLU A  35     -39.615 -20.463  43.941  1.00 10.150          H  
ATOM    564  N   ILE A  36     -36.384 -17.950  41.264  1.00  6.150          N  
ATOM    565  CA  ILE A  36     -35.294 -17.268  40.557  1.00  6.260          C  
ATOM    566  C   ILE A  36     -35.689 -15.866  40.112  1.00  6.320          C  
ATOM    567  O   ILE A  36     -34.950 -14.907  40.307  1.00  6.580          O  
ATOM    568  CB  ILE A  36     -34.808 -18.084  39.346  1.00  8.720          C  
ATOM    569  CG1 ILE A  36     -34.123 -19.332  39.868  1.00  8.720          C  
ATOM    570  CG2 ILE A  36     -33.918 -17.240  38.397  1.00  8.720          C  
ATOM    571  CD1 ILE A  36     -33.821 -20.393  38.837  1.00  8.720          C  
ATOM    572  H   ILE A  36     -36.811 -18.789  40.856  1.00  7.380          H  
ATOM    573  HA  ILE A  36     -34.455 -17.173  41.246  1.00  7.510          H  
ATOM    574  HB  ILE A  36     -35.656 -18.413  38.798  1.00 10.460          H  
ATOM    575 1HG1 ILE A  36     -33.215 -19.025  40.314  1.00 10.460          H  
ATOM    576 2HG1 ILE A  36     -34.749 -19.780  40.637  1.00 10.460          H  
ATOM    577 1HG2 ILE A  36     -33.610 -17.839  37.550  1.00 10.460          H  
ATOM    578 2HG2 ILE A  36     -34.465 -16.376  38.021  1.00 10.460          H  
ATOM    579 3HG2 ILE A  36     -33.045 -16.892  38.930  1.00 10.460          H  
ATOM    580 1HD1 ILE A  36     -33.328 -21.233  39.306  1.00 10.460          H  
ATOM    581 2HD1 ILE A  36     -34.740 -20.745  38.375  1.00 10.460          H  
ATOM    582 3HD1 ILE A  36     -33.175 -19.998  38.071  1.00 10.460          H  
ATOM    583  N   GLU A  37     -36.865 -15.711  39.519  1.00  6.250          N  
ATOM    584  CA  GLU A  37     -37.299 -14.400  39.048  1.00  6.330          C  
ATOM    585  C   GLU A  37     -37.342 -13.394  40.201  1.00  6.380          C  
ATOM    586  O   GLU A  37     -36.961 -12.228  40.025  1.00  6.480          O  
ATOM    587  CB  GLU A  37     -38.650 -14.501  38.338  1.00  8.830          C  
ATOM    588  CG  GLU A  37     -38.584 -15.198  36.965  1.00  8.830          C  
ATOM    589  CD  GLU A  37     -39.929 -15.376  36.327  1.00  8.830          C  
ATOM    590  OE1 GLU A  37     -40.911 -15.148  36.993  1.00  8.830          O  
ATOM    591  OE2 GLU A  37     -39.978 -15.723  35.170  1.00  8.830          O  
ATOM    592  H   GLU A  37     -37.439 -16.536  39.345  1.00  7.500          H  
ATOM    593  HA  GLU A  37     -36.571 -14.042  38.320  1.00  7.600          H  
ATOM    594 1HB  GLU A  37     -39.341 -15.068  38.966  1.00 10.600          H  
ATOM    595 2HB  GLU A  37     -39.068 -13.506  38.200  1.00 10.600          H  
ATOM    596 1HG  GLU A  37     -37.958 -14.606  36.300  1.00 10.600          H  
ATOM    597 2HG  GLU A  37     -38.111 -16.167  37.088  1.00 10.600          H  
ATOM    598  N   GLN A  38     -37.687 -13.878  41.406  1.00  6.540          N  
ATOM    599  CA  GLN A  38     -37.753 -13.072  42.633  1.00  6.840          C  
ATOM    600  C   GLN A  38     -36.405 -12.443  43.033  1.00  6.930          C  
ATOM    601  O   GLN A  38     -36.364 -11.620  43.948  1.00  7.370          O  
ATOM    602  CB  GLN A  38     -38.273 -13.897  43.806  1.00  9.460          C  
ATOM    603  CG  GLN A  38     -39.710 -14.293  43.705  1.00  9.460          C  
ATOM    604  CD  GLN A  38     -40.155 -15.208  44.839  1.00  9.460          C  
ATOM    605  OE1 GLN A  38     -39.411 -15.505  45.801  1.00  9.460          O  
ATOM    606  NE2 GLN A  38     -41.389 -15.687  44.712  1.00  9.460          N  
ATOM    607  H   GLN A  38     -38.018 -14.852  41.433  1.00  7.850          H  
ATOM    608  HA  GLN A  38     -38.453 -12.258  42.458  1.00  8.210          H  
ATOM    609 1HB  GLN A  38     -37.685 -14.793  43.907  1.00 11.350          H  
ATOM    610 2HB  GLN A  38     -38.160 -13.327  44.721  1.00 11.350          H  
ATOM    611 1HG  GLN A  38     -40.311 -13.389  43.752  1.00 11.350          H  
ATOM    612 2HG  GLN A  38     -39.880 -14.791  42.768  1.00 11.350          H  
ATOM    613 1HE2 GLN A  38     -41.781 -16.320  45.383  1.00 11.350          H  
ATOM    614 2HE2 GLN A  38     -41.939 -15.430  43.916  1.00 11.350          H  
ATOM    615  N   GLU A  39     -35.306 -12.856  42.381  1.00  6.750          N  
ATOM    616  CA  GLU A  39     -33.977 -12.294  42.594  1.00  7.010          C  
ATOM    617  C   GLU A  39     -33.969 -10.785  42.319  1.00  6.810          C  
ATOM    618  O   GLU A  39     -33.211 -10.044  42.946  1.00  7.080          O  
ATOM    619  CB  GLU A  39     -32.939 -12.957  41.670  1.00  9.710          C  
ATOM    620  CG  GLU A  39     -31.480 -12.482  41.881  1.00  9.710          C  
ATOM    621  CD  GLU A  39     -30.491 -13.127  40.933  1.00  9.710          C  
ATOM    622  OE1 GLU A  39     -30.908 -13.839  40.056  1.00  9.710          O  
ATOM    623  OE2 GLU A  39     -29.311 -12.907  41.093  1.00  9.710          O  
ATOM    624  H   GLU A  39     -35.396 -13.574  41.658  1.00  8.100          H  
ATOM    625  HA  GLU A  39     -33.693 -12.462  43.632  1.00  8.410          H  
ATOM    626 1HB  GLU A  39     -32.961 -14.038  41.828  1.00 11.650          H  
ATOM    627 2HB  GLU A  39     -33.214 -12.776  40.631  1.00 11.650          H  
ATOM    628 1HG  GLU A  39     -31.427 -11.404  41.737  1.00 11.650          H  
ATOM    629 2HG  GLU A  39     -31.186 -12.695  42.907  1.00 11.650          H  
ATOM    630  N   GLY A  40     -34.761 -10.333  41.332  1.00  6.530          N  
ATOM    631  CA  GLY A  40     -34.785  -8.921  40.957  1.00  6.550          C  
ATOM    632  C   GLY A  40     -35.226  -8.054  42.129  1.00  5.960          C  
ATOM    633  O   GLY A  40     -36.009  -8.476  42.979  1.00  6.040          O  
ATOM    634  H   GLY A  40     -35.364 -10.989  40.824  1.00  7.840          H  
ATOM    635 1HA  GLY A  40     -33.793  -8.617  40.628  1.00  7.860          H  
ATOM    636 2HA  GLY A  40     -35.466  -8.781  40.119  1.00  7.860          H  
ATOM    637  N   MET A  41     -34.745  -6.815  42.172  1.00  5.620          N  
ATOM    638  CA  MET A  41     -35.081  -5.967  43.304  1.00  5.200          C  
ATOM    639  C   MET A  41     -35.100  -4.477  43.024  1.00  4.800          C  
ATOM    640  O   MET A  41     -34.389  -3.984  42.144  1.00  5.060          O  
ATOM    641  CB  MET A  41     -34.042  -6.228  44.390  1.00  7.450          C  
ATOM    642  CG  MET A  41     -32.602  -5.816  43.954  1.00  7.450          C  
ATOM    643  SD  MET A  41     -31.283  -6.402  45.037  1.00  7.450          S  
ATOM    644  CE  MET A  41     -31.204  -8.142  44.581  1.00  7.450          C  
ATOM    645  H   MET A  41     -34.132  -6.480  41.444  1.00  6.740          H  
ATOM    646  HA  MET A  41     -36.072  -6.247  43.660  1.00  6.240          H  
ATOM    647 1HB  MET A  41     -34.295  -5.646  45.278  1.00  8.940          H  
ATOM    648 2HB  MET A  41     -34.060  -7.282  44.663  1.00  8.940          H  
ATOM    649 1HG  MET A  41     -32.407  -6.189  42.953  1.00  8.940          H  
ATOM    650 2HG  MET A  41     -32.546  -4.722  43.924  1.00  8.940          H  
ATOM    651 1HE  MET A  41     -30.420  -8.635  45.155  1.00  8.940          H  
ATOM    652 2HE  MET A  41     -32.157  -8.626  44.789  1.00  8.940          H  
ATOM    653 3HE  MET A  41     -30.989  -8.238  43.516  1.00  8.940          H  
ATOM    654  N   THR A  42     -35.870  -3.761  43.834  1.00  4.520          N  
ATOM    655  CA  THR A  42     -35.837  -2.315  43.863  1.00  4.510          C  
ATOM    656  C   THR A  42     -34.651  -1.974  44.737  1.00  4.040          C  
ATOM    657  O   THR A  42     -34.157  -2.850  45.446  1.00  3.950          O  
ATOM    658  CB  THR A  42     -37.143  -1.736  44.424  1.00  6.320          C  
ATOM    659  OG1 THR A  42     -37.342  -2.231  45.761  1.00  6.320          O  
ATOM    660  CG2 THR A  42     -38.317  -2.123  43.552  1.00  6.320          C  
ATOM    661  H   THR A  42     -36.467  -4.232  44.501  1.00  5.420          H  
ATOM    662  HA  THR A  42     -35.663  -1.922  42.861  1.00  5.410          H  
ATOM    663  HB  THR A  42     -37.071  -0.652  44.457  1.00  7.580          H  
ATOM    664  HG1 THR A  42     -36.654  -1.908  46.356  1.00  7.580          H  
ATOM    665 1HG2 THR A  42     -39.235  -1.698  43.962  1.00  7.580          H  
ATOM    666 2HG2 THR A  42     -38.165  -1.734  42.543  1.00  7.580          H  
ATOM    667 3HG2 THR A  42     -38.408  -3.204  43.510  1.00  7.580          H  
ATOM    668  N   VAL A  43     -34.211  -0.725  44.746  1.00  3.970          N  
ATOM    669  CA  VAL A  43     -33.038  -0.424  45.558  1.00  3.930          C  
ATOM    670  C   VAL A  43     -33.251   0.477  46.778  1.00  3.720          C  
ATOM    671  O   VAL A  43     -32.311   0.701  47.539  1.00  3.720          O  
ATOM    672  CB  VAL A  43     -31.937   0.153  44.669  1.00  5.520          C  
ATOM    673  CG1 VAL A  43     -31.544  -0.862  43.604  1.00  5.520          C  
ATOM    674  CG2 VAL A  43     -32.387   1.456  44.016  1.00  5.520          C  
ATOM    675  H   VAL A  43     -34.657  -0.032  44.166  1.00  4.760          H  
ATOM    676  HA  VAL A  43     -32.650  -1.370  45.937  1.00  4.720          H  
ATOM    677  HB  VAL A  43     -31.085   0.312  45.278  1.00  6.620          H  
ATOM    678 1HG1 VAL A  43     -30.732  -0.467  43.015  1.00  6.620          H  
ATOM    679 2HG1 VAL A  43     -31.225  -1.780  44.089  1.00  6.620          H  
ATOM    680 3HG1 VAL A  43     -32.390  -1.079  42.957  1.00  6.620          H  
ATOM    681 1HG2 VAL A  43     -31.584   1.846  43.397  1.00  6.620          H  
ATOM    682 2HG2 VAL A  43     -33.239   1.257  43.401  1.00  6.620          H  
ATOM    683 3HG2 VAL A  43     -32.644   2.187  44.785  1.00  6.620          H  
ATOM    684  N   ASN A  44     -34.448   1.018  46.980  1.00  3.870          N  
ATOM    685  CA  ASN A  44     -34.678   1.820  48.172  1.00  3.920          C  
ATOM    686  C   ASN A  44     -34.596   0.936  49.410  1.00  3.790          C  
ATOM    687  O   ASN A  44     -35.021  -0.219  49.377  1.00  4.020          O  
ATOM    688  CB  ASN A  44     -36.004   2.494  48.126  1.00  5.470          C  
ATOM    689  CG  ASN A  44     -36.168   3.502  49.193  1.00  5.470          C  
ATOM    690  OD1 ASN A  44     -35.463   4.519  49.220  1.00  5.470          O  
ATOM    691  ND2 ASN A  44     -37.058   3.233  50.091  1.00  5.470          N  
ATOM    692  H   ASN A  44     -35.231   0.881  46.337  1.00  4.640          H  
ATOM    693  HA  ASN A  44     -33.891   2.570  48.252  1.00  4.700          H  
ATOM    694 1HB  ASN A  44     -36.080   2.976  47.178  1.00  6.560          H  
ATOM    695 2HB  ASN A  44     -36.796   1.750  48.197  1.00  6.560          H  
ATOM    696 1HD2 ASN A  44     -37.204   3.856  50.853  1.00  6.560          H  
ATOM    697 2HD2 ASN A  44     -37.571   2.372  50.035  1.00  6.560          H  
ATOM    698  N   GLU A  45     -34.066   1.460  50.509  1.00  3.820          N  
ATOM    699  CA  GLU A  45     -33.996   0.658  51.720  1.00  3.820          C  
ATOM    700  C   GLU A  45     -35.374   0.072  52.035  1.00  3.730          C  
ATOM    701  O   GLU A  45     -36.364   0.795  52.189  1.00  4.030          O  
ATOM    702  CB  GLU A  45     -33.489   1.533  52.874  1.00  5.350          C  
ATOM    703  CG  GLU A  45     -33.223   0.814  54.186  1.00  5.350          C  
ATOM    704  CD  GLU A  45     -32.637   1.728  55.231  1.00  5.350          C  
ATOM    705  OE1 GLU A  45     -32.658   2.916  55.029  1.00  5.350          O  
ATOM    706  OE2 GLU A  45     -32.131   1.236  56.207  1.00  5.350          O  
ATOM    707  H   GLU A  45     -33.700   2.402  50.502  1.00  4.580          H  
ATOM    708  HA  GLU A  45     -33.297  -0.163  51.556  1.00  4.580          H  
ATOM    709 1HB  GLU A  45     -32.560   2.017  52.571  1.00  6.420          H  
ATOM    710 2HB  GLU A  45     -34.217   2.324  53.070  1.00  6.420          H  
ATOM    711 1HG  GLU A  45     -34.157   0.432  54.565  1.00  6.420          H  
ATOM    712 2HG  GLU A  45     -32.556  -0.028  54.016  1.00  6.420          H  
ATOM    713  N   SER A  46     -35.410  -1.249  52.225  1.00  3.790          N  
ATOM    714  CA  SER A  46     -36.639  -1.994  52.494  1.00  4.270          C  
ATOM    715  C   SER A  46     -37.290  -1.665  53.826  1.00  4.750          C  
ATOM    716  O   SER A  46     -38.465  -1.958  54.046  1.00  5.090          O  
ATOM    717  CB  SER A  46     -36.347  -3.479  52.433  1.00  5.790          C  
ATOM    718  OG  SER A  46     -35.491  -3.861  53.474  1.00  5.790          O  
ATOM    719  H   SER A  46     -34.558  -1.778  52.113  1.00  4.550          H  
ATOM    720  HA  SER A  46     -37.348  -1.753  51.702  1.00  5.120          H  
ATOM    721 1HB  SER A  46     -37.282  -4.034  52.506  1.00  6.940          H  
ATOM    722 2HB  SER A  46     -35.894  -3.724  51.474  1.00  6.940          H  
ATOM    723  HG  SER A  46     -35.398  -4.818  53.404  1.00  6.940          H  
ATOM    724  N   GLU A  47     -36.528  -1.054  54.717  1.00  5.160          N  
ATOM    725  CA  GLU A  47     -37.012  -0.694  56.037  1.00  5.920          C  
ATOM    726  C   GLU A  47     -37.634   0.703  56.104  1.00  6.430          C  
ATOM    727  O   GLU A  47     -38.060   1.133  57.178  1.00  7.040          O  
ATOM    728  CB  GLU A  47     -35.894  -0.826  57.077  1.00  7.980          C  
ATOM    729  CG  GLU A  47     -35.399  -2.265  57.271  1.00  7.980          C  
ATOM    730  CD  GLU A  47     -34.326  -2.404  58.328  1.00  7.980          C  
ATOM    731  OE1 GLU A  47     -33.982  -1.421  58.936  1.00  7.980          O  
ATOM    732  OE2 GLU A  47     -33.851  -3.499  58.523  1.00  7.980          O  
ATOM    733  H   GLU A  47     -35.576  -0.848  54.452  1.00  6.190          H  
ATOM    734  HA  GLU A  47     -37.791  -1.406  56.309  1.00  7.100          H  
ATOM    735 1HB  GLU A  47     -35.043  -0.210  56.783  1.00  9.580          H  
ATOM    736 2HB  GLU A  47     -36.246  -0.460  58.041  1.00  9.580          H  
ATOM    737 1HG  GLU A  47     -36.248  -2.890  57.547  1.00  9.580          H  
ATOM    738 2HG  GLU A  47     -35.014  -2.631  56.319  1.00  9.580          H  
ATOM    739  N   LYS A  48     -37.690   1.435  54.987  1.00  6.500          N  
ATOM    740  CA  LYS A  48     -38.285   2.761  55.066  1.00  7.280          C  
ATOM    741  C   LYS A  48     -39.810   2.639  55.107  1.00  8.140          C  
ATOM    742  O   LYS A  48     -40.471   2.313  54.116  1.00  8.610          O  
ATOM    743  CB  LYS A  48     -37.816   3.630  53.901  1.00  9.880          C  
ATOM    744  CG  LYS A  48     -38.330   5.088  53.927  1.00  9.880          C  
ATOM    745  CD  LYS A  48     -37.728   5.923  52.785  1.00  9.880          C  
ATOM    746  CE  LYS A  48     -38.243   7.357  52.806  1.00  9.880          C  
ATOM    747  NZ  LYS A  48     -37.651   8.183  51.707  1.00  9.880          N  
ATOM    748  H   LYS A  48     -37.325   1.078  54.095  1.00  7.800          H  
ATOM    749  HA  LYS A  48     -37.960   3.233  55.994  1.00  8.740          H  
ATOM    750 1HB  LYS A  48     -36.723   3.665  53.906  1.00 11.860          H  
ATOM    751 2HB  LYS A  48     -38.101   3.156  52.975  1.00 11.860          H  
ATOM    752 1HG  LYS A  48     -39.416   5.089  53.822  1.00 11.860          H  
ATOM    753 2HG  LYS A  48     -38.075   5.547  54.881  1.00 11.860          H  
ATOM    754 1HD  LYS A  48     -36.641   5.932  52.874  1.00 11.860          H  
ATOM    755 2HD  LYS A  48     -37.986   5.482  51.827  1.00 11.860          H  
ATOM    756 1HE  LYS A  48     -39.329   7.345  52.696  1.00 11.860          H  
ATOM    757 2HE  LYS A  48     -37.989   7.812  53.763  1.00 11.860          H  
ATOM    758 1HZ  LYS A  48     -38.016   9.124  51.757  1.00 11.860          H  
ATOM    759 2HZ  LYS A  48     -36.644   8.208  51.807  1.00 11.860          H  
ATOM    760 3HZ  LYS A  48     -37.886   7.779  50.811  1.00 11.860          H  
ATOM    761  N   VAL A  49     -40.364   2.992  56.262  1.00  8.540          N  
ATOM    762  CA  VAL A  49     -41.785   2.844  56.569  1.00  9.530          C  
ATOM    763  C   VAL A  49     -42.761   3.579  55.654  1.00  9.940          C  
ATOM    764  O   VAL A  49     -43.880   3.108  55.461  1.00 10.340          O  
ATOM    765  CB  VAL A  49     -42.021   3.227  58.055  1.00 12.950          C  
ATOM    766  CG1 VAL A  49     -41.771   4.695  58.290  1.00 12.950          C  
ATOM    767  CG2 VAL A  49     -43.463   2.904  58.460  1.00 12.950          C  
ATOM    768  H   VAL A  49     -39.729   3.273  56.998  1.00 10.250          H  
ATOM    769  HA  VAL A  49     -42.010   1.780  56.487  1.00 11.440          H  
ATOM    770  HB  VAL A  49     -41.324   2.661  58.672  1.00 15.540          H  
ATOM    771 1HG1 VAL A  49     -41.934   4.929  59.341  1.00 15.540          H  
ATOM    772 2HG1 VAL A  49     -40.753   4.953  58.017  1.00 15.540          H  
ATOM    773 3HG1 VAL A  49     -42.450   5.255  57.708  1.00 15.540          H  
ATOM    774 1HG2 VAL A  49     -43.608   3.156  59.508  1.00 15.540          H  
ATOM    775 2HG2 VAL A  49     -44.166   3.481  57.862  1.00 15.540          H  
ATOM    776 3HG2 VAL A  49     -43.653   1.841  58.313  1.00 15.540          H  
ATOM    777  N   PHE A  50     -42.373   4.726  55.105  1.00 10.000          N  
ATOM    778  CA  PHE A  50     -43.296   5.447  54.243  1.00 10.720          C  
ATOM    779  C   PHE A  50     -42.890   5.403  52.775  1.00 11.290          C  
ATOM    780  O   PHE A  50     -43.329   6.240  51.984  1.00 11.720          O  
ATOM    781  CB  PHE A  50     -43.429   6.906  54.688  1.00 14.720          C  
ATOM    782  CG  PHE A  50     -43.897   7.065  56.116  1.00 14.720          C  
ATOM    783  CD1 PHE A  50     -43.137   7.798  57.026  1.00 14.720          C  
ATOM    784  CD2 PHE A  50     -45.060   6.450  56.573  1.00 14.720          C  
ATOM    785  CE1 PHE A  50     -43.537   7.918  58.342  1.00 14.720          C  
ATOM    786  CE2 PHE A  50     -45.450   6.570  57.887  1.00 14.720          C  
ATOM    787  CZ  PHE A  50     -44.690   7.304  58.770  1.00 14.720          C  
ATOM    788  H   PHE A  50     -41.458   5.101  55.297  1.00 12.000          H  
ATOM    789  HA  PHE A  50     -44.274   4.975  54.316  1.00 12.860          H  
ATOM    790 1HB  PHE A  50     -42.467   7.402  54.584  1.00 17.660          H  
ATOM    791 2HB  PHE A  50     -44.136   7.420  54.039  1.00 17.660          H  
ATOM    792  HD1 PHE A  50     -42.216   8.279  56.693  1.00 17.660          H  
ATOM    793  HD2 PHE A  50     -45.666   5.861  55.887  1.00 17.660          H  
ATOM    794  HE1 PHE A  50     -42.933   8.494  59.044  1.00 17.660          H  
ATOM    795  HE2 PHE A  50     -46.361   6.081  58.231  1.00 17.660          H  
ATOM    796  HZ  PHE A  50     -45.002   7.396  59.810  1.00 17.660          H  
ATOM    797  N   ALA A  51     -42.012   4.477  52.408  1.00 11.440          N  
ATOM    798  CA  ALA A  51     -41.593   4.372  51.020  1.00 12.160          C  
ATOM    799  C   ALA A  51     -42.718   3.884  50.118  1.00 12.400          C  
ATOM    800  O   ALA A  51     -43.536   3.049  50.510  1.00 12.760          O  
ATOM    801  CB  ALA A  51     -40.421   3.431  50.894  1.00 16.740          C  
ATOM    802  H   ALA A  51     -41.657   3.796  53.090  1.00 13.730          H  
ATOM    803  HA  ALA A  51     -41.292   5.362  50.681  1.00 14.590          H  
ATOM    804 1HB  ALA A  51     -40.108   3.385  49.850  1.00 20.080          H  
ATOM    805 2HB  ALA A  51     -39.623   3.788  51.493  1.00 20.080          H  
ATOM    806 3HB  ALA A  51     -40.713   2.435  51.233  1.00 20.080          H  
ATOM    807  N   ASN A  52     -42.707   4.360  48.880  1.00 12.360          N  
ATOM    808  CA  ASN A  52     -43.609   3.874  47.851  1.00 12.720          C  
ATOM    809  C   ASN A  52     -43.290   2.391  47.623  1.00 12.030          C  
ATOM    810  O   ASN A  52     -42.109   2.036  47.583  1.00 11.740          O  
ATOM    811  CB  ASN A  52     -43.435   4.665  46.551  1.00 17.660          C  
ATOM    812  CG  ASN A  52     -44.445   4.339  45.483  1.00 17.660          C  
ATOM    813  OD1 ASN A  52     -44.430   3.251  44.865  1.00 17.660          O  
ATOM    814  ND2 ASN A  52     -45.340   5.272  45.245  1.00 17.660          N  
ATOM    815  H   ASN A  52     -42.044   5.093  48.652  1.00 14.830          H  
ATOM    816  HA  ASN A  52     -44.623   4.000  48.207  1.00 15.260          H  
ATOM    817 1HB  ASN A  52     -43.491   5.732  46.770  1.00 21.200          H  
ATOM    818 2HB  ASN A  52     -42.466   4.479  46.129  1.00 21.200          H  
ATOM    819 1HD2 ASN A  52     -46.044   5.129  44.545  1.00 21.200          H  
ATOM    820 2HD2 ASN A  52     -45.319   6.132  45.758  1.00 21.200          H  
ATOM    821  N   PRO A  53     -44.283   1.505  47.410  1.00 11.900          N  
ATOM    822  CA  PRO A  53     -44.092   0.092  47.097  1.00 11.380          C  
ATOM    823  C   PRO A  53     -43.038  -0.154  46.004  1.00 11.610          C  
ATOM    824  O   PRO A  53     -42.391  -1.199  46.004  1.00 11.830          O  
ATOM    825  CB  PRO A  53     -45.498  -0.327  46.655  1.00 17.070          C  
ATOM    826  CG  PRO A  53     -46.425   0.566  47.465  1.00 17.070          C  
ATOM    827  CD  PRO A  53     -45.715   1.894  47.568  1.00 17.070          C  
ATOM    828  HA  PRO A  53     -43.809  -0.435  48.020  1.00 13.660          H  
ATOM    829 1HB  PRO A  53     -45.604  -0.186  45.567  1.00 20.480          H  
ATOM    830 2HB  PRO A  53     -45.649  -1.398  46.854  1.00 20.480          H  
ATOM    831 1HG  PRO A  53     -47.404   0.646  46.964  1.00 20.480          H  
ATOM    832 2HG  PRO A  53     -46.613   0.118  48.453  1.00 20.480          H  
ATOM    833 1HD  PRO A  53     -46.063   2.560  46.779  1.00 20.480          H  
ATOM    834 2HD  PRO A  53     -45.902   2.296  48.581  1.00 20.480          H  
ATOM    835  N   ASP A  54     -42.847   0.789  45.077  1.00 11.710          N  
ATOM    836  CA  ASP A  54     -41.862   0.624  44.020  1.00 11.980          C  
ATOM    837  C   ASP A  54     -40.928   1.837  44.034  1.00 11.430          C  
ATOM    838  O   ASP A  54     -41.001   2.708  43.164  1.00 11.240          O  
ATOM    839  CB  ASP A  54     -42.545   0.506  42.649  1.00 16.660          C  
ATOM    840  CG  ASP A  54     -41.579   0.133  41.513  1.00 16.660          C  
ATOM    841  OD1 ASP A  54     -40.572  -0.462  41.809  1.00 16.660          O  
ATOM    842  OD2 ASP A  54     -41.874   0.412  40.368  1.00 16.660          O  
ATOM    843  H   ASP A  54     -43.394   1.651  45.063  1.00 14.050          H  
ATOM    844  HA  ASP A  54     -41.271  -0.270  44.210  1.00 14.380          H  
ATOM    845 1HB  ASP A  54     -43.325  -0.251  42.704  1.00 20.000          H  
ATOM    846 2HB  ASP A  54     -43.029   1.455  42.406  1.00 20.000          H  
ATOM    847  N   THR A  55     -40.082   1.924  45.067  1.00 11.360          N  
ATOM    848  CA  THR A  55     -39.196   3.071  45.221  1.00 11.010          C  
ATOM    849  C   THR A  55     -37.778   2.696  44.823  1.00 10.060          C  
ATOM    850  O   THR A  55     -37.202   1.716  45.327  1.00  9.920          O  
ATOM    851  CB  THR A  55     -39.117   3.603  46.681  1.00 15.550          C  
ATOM    852  OG1 THR A  55     -40.375   3.994  47.149  1.00 15.550          O  
ATOM    853  CG2 THR A  55     -38.237   4.872  46.732  1.00 15.550          C  
ATOM    854  H   THR A  55     -40.057   1.182  45.756  1.00 13.630          H  
ATOM    855  HA  THR A  55     -39.535   3.874  44.567  1.00 13.210          H  
ATOM    856  HB  THR A  55     -38.721   2.838  47.324  1.00 18.660          H  
ATOM    857  HG1 THR A  55     -40.911   3.190  47.320  1.00 18.660          H  
ATOM    858 1HG2 THR A  55     -38.208   5.235  47.758  1.00 18.660          H  
ATOM    859 2HG2 THR A  55     -37.230   4.684  46.400  1.00 18.660          H  
ATOM    860 3HG2 THR A  55     -38.679   5.632  46.093  1.00 18.660          H  
ATOM    861  N   TYR A  56     -37.201   3.520  43.968  1.00  9.570          N  
ATOM    862  CA  TYR A  56     -35.838   3.344  43.533  1.00  8.780          C  
ATOM    863  C   TYR A  56     -35.247   4.700  43.217  1.00  8.300          C  
ATOM    864  O   TYR A  56     -35.969   5.678  43.015  1.00  8.330          O  
ATOM    865  CB  TYR A  56     -35.774   2.444  42.296  1.00 12.610          C  
ATOM    866  CG  TYR A  56     -36.397   3.061  41.084  1.00 12.610          C  
ATOM    867  CD1 TYR A  56     -35.599   3.785  40.192  1.00 12.610          C  
ATOM    868  CD2 TYR A  56     -37.760   2.928  40.857  1.00 12.610          C  
ATOM    869  CE1 TYR A  56     -36.164   4.369  39.089  1.00 12.610          C  
ATOM    870  CE2 TYR A  56     -38.323   3.516  39.748  1.00 12.610          C  
ATOM    871  CZ  TYR A  56     -37.529   4.237  38.864  1.00 12.610          C  
ATOM    872  OH  TYR A  56     -38.091   4.829  37.756  1.00 12.610          O  
ATOM    873  H   TYR A  56     -37.740   4.296  43.601  1.00 11.480          H  
ATOM    874  HA  TYR A  56     -35.256   2.905  44.345  1.00 10.540          H  
ATOM    875 1HB  TYR A  56     -34.742   2.228  42.052  1.00 15.130          H  
ATOM    876 2HB  TYR A  56     -36.276   1.496  42.500  1.00 15.130          H  
ATOM    877  HD1 TYR A  56     -34.529   3.890  40.371  1.00 15.130          H  
ATOM    878  HD2 TYR A  56     -38.389   2.363  41.554  1.00 15.130          H  
ATOM    879  HE1 TYR A  56     -35.549   4.935  38.397  1.00 15.130          H  
ATOM    880  HE2 TYR A  56     -39.394   3.414  39.568  1.00 15.130          H  
ATOM    881  HH  TYR A  56     -39.037   4.663  37.749  1.00 15.130          H  
ATOM    882  N   VAL A  57     -33.931   4.738  43.177  1.00  8.040          N  
ATOM    883  CA  VAL A  57     -33.164   5.908  42.811  1.00  7.640          C  
ATOM    884  C   VAL A  57     -32.193   5.470  41.737  1.00  6.620          C  
ATOM    885  O   VAL A  57     -31.503   4.471  41.926  1.00  6.260          O  
ATOM    886  CB  VAL A  57     -32.427   6.467  44.042  1.00 10.860          C  
ATOM    887  CG1 VAL A  57     -31.573   7.682  43.662  1.00 10.860          C  
ATOM    888  CG2 VAL A  57     -33.442   6.835  45.115  1.00 10.860          C  
ATOM    889  H   VAL A  57     -33.430   3.885  43.381  1.00  9.650          H  
ATOM    890  HA  VAL A  57     -33.832   6.670  42.406  1.00  9.170          H  
ATOM    891  HB  VAL A  57     -31.781   5.719  44.426  1.00 13.030          H  
ATOM    892 1HG1 VAL A  57     -31.057   8.048  44.549  1.00 13.030          H  
ATOM    893 2HG1 VAL A  57     -30.846   7.407  42.927  1.00 13.030          H  
ATOM    894 3HG1 VAL A  57     -32.215   8.468  43.266  1.00 13.030          H  
ATOM    895 1HG2 VAL A  57     -32.923   7.214  45.993  1.00 13.030          H  
ATOM    896 2HG2 VAL A  57     -34.115   7.601  44.730  1.00 13.030          H  
ATOM    897 3HG2 VAL A  57     -34.020   5.961  45.402  1.00 13.030          H  
ATOM    898  N   LEU A  58     -32.123   6.193  40.626  1.00  6.410          N  
ATOM    899  CA  LEU A  58     -31.242   5.780  39.537  1.00  5.630          C  
ATOM    900  C   LEU A  58     -29.768   5.742  39.926  1.00  4.890          C  
ATOM    901  O   LEU A  58     -29.039   4.864  39.471  1.00  4.930          O  
ATOM    902  CB  LEU A  58     -31.438   6.699  38.332  1.00  8.190          C  
ATOM    903  CG  LEU A  58     -32.816   6.593  37.602  1.00  8.190          C  
ATOM    904  CD1 LEU A  58     -32.900   7.698  36.562  1.00  8.190          C  
ATOM    905  CD2 LEU A  58     -32.977   5.209  36.927  1.00  8.190          C  
ATOM    906  H   LEU A  58     -32.708   7.013  40.530  1.00  7.690          H  
ATOM    907  HA  LEU A  58     -31.515   4.769  39.257  1.00  6.760          H  
ATOM    908 1HB  LEU A  58     -31.310   7.729  38.659  1.00  9.830          H  
ATOM    909 2HB  LEU A  58     -30.657   6.477  37.604  1.00  9.830          H  
ATOM    910  HG  LEU A  58     -33.623   6.737  38.319  1.00  9.830          H  
ATOM    911 1HD1 LEU A  58     -33.864   7.647  36.055  1.00  9.830          H  
ATOM    912 2HD1 LEU A  58     -32.800   8.669  37.048  1.00  9.830          H  
ATOM    913 3HD1 LEU A  58     -32.101   7.576  35.831  1.00  9.830          H  
ATOM    914 1HD2 LEU A  58     -33.940   5.171  36.417  1.00  9.830          H  
ATOM    915 2HD2 LEU A  58     -32.178   5.063  36.200  1.00  9.830          H  
ATOM    916 3HD2 LEU A  58     -32.943   4.411  37.659  1.00  9.830          H  
ATOM    917  N   ASN A  59     -29.319   6.672  40.765  1.00  4.570          N  
ATOM    918  CA  ASN A  59     -27.916   6.658  41.167  1.00  4.300          C  
ATOM    919  C   ASN A  59     -27.621   5.445  42.039  1.00  3.600          C  
ATOM    920  O   ASN A  59     -26.526   4.872  41.983  1.00  3.880          O  
ATOM    921  CB  ASN A  59     -27.559   7.945  41.868  1.00  6.130          C  
ATOM    922  CG  ASN A  59     -27.460   9.073  40.903  1.00  6.130          C  
ATOM    923  OD1 ASN A  59     -27.230   8.854  39.704  1.00  6.130          O  
ATOM    924  ND2 ASN A  59     -27.639  10.274  41.380  1.00  6.130          N  
ATOM    925  H   ASN A  59     -29.951   7.379  41.104  1.00  5.480          H  
ATOM    926  HA  ASN A  59     -27.297   6.565  40.274  1.00  5.160          H  
ATOM    927 1HB  ASN A  59     -28.312   8.177  42.618  1.00  7.350          H  
ATOM    928 2HB  ASN A  59     -26.608   7.833  42.384  1.00  7.350          H  
ATOM    929 1HD2 ASN A  59     -27.588  11.067  40.771  1.00  7.350          H  
ATOM    930 2HD2 ASN A  59     -27.823  10.406  42.354  1.00  7.350          H  
ATOM    931  N   VAL A  60     -28.611   5.031  42.822  1.00  3.190          N  
ATOM    932  CA  VAL A  60     -28.447   3.880  43.673  1.00  2.830          C  
ATOM    933  C   VAL A  60     -28.414   2.652  42.776  1.00  2.370          C  
ATOM    934  O   VAL A  60     -27.594   1.762  42.983  1.00  2.230          O  
ATOM    935  CB  VAL A  60     -29.542   3.800  44.729  1.00  4.110          C  
ATOM    936  CG1 VAL A  60     -29.407   2.522  45.488  1.00  4.110          C  
ATOM    937  CG2 VAL A  60     -29.421   4.990  45.653  1.00  4.110          C  
ATOM    938  H   VAL A  60     -29.491   5.527  42.819  1.00  3.830          H  
ATOM    939  HA  VAL A  60     -27.492   3.963  44.192  1.00  3.400          H  
ATOM    940  HB  VAL A  60     -30.505   3.800  44.247  1.00  4.930          H  
ATOM    941 1HG1 VAL A  60     -30.194   2.451  46.241  1.00  4.930          H  
ATOM    942 2HG1 VAL A  60     -29.485   1.699  44.808  1.00  4.930          H  
ATOM    943 3HG1 VAL A  60     -28.444   2.489  45.970  1.00  4.930          H  
ATOM    944 1HG2 VAL A  60     -30.200   4.946  46.416  1.00  4.930          H  
ATOM    945 2HG2 VAL A  60     -28.457   4.969  46.120  1.00  4.930          H  
ATOM    946 3HG2 VAL A  60     -29.515   5.912  45.090  1.00  4.930          H  
ATOM    947  N   LYS A  61     -29.316   2.593  41.788  1.00  2.380          N  
ATOM    948  CA  LYS A  61     -29.321   1.482  40.855  1.00  2.260          C  
ATOM    949  C   LYS A  61     -27.944   1.338  40.210  1.00  2.010          C  
ATOM    950  O   LYS A  61     -27.444   0.218  40.104  1.00  2.200          O  
ATOM    951  CB  LYS A  61     -30.396   1.655  39.783  1.00  3.210          C  
ATOM    952  CG  LYS A  61     -30.489   0.488  38.790  1.00  3.210          C  
ATOM    953  CD  LYS A  61     -31.625   0.691  37.787  1.00  3.210          C  
ATOM    954  CE  LYS A  61     -31.667  -0.444  36.766  1.00  3.210          C  
ATOM    955  NZ  LYS A  61     -32.784  -0.276  35.788  1.00  3.210          N  
ATOM    956  H   LYS A  61     -30.010   3.338  41.694  1.00  2.860          H  
ATOM    957  HA  LYS A  61     -29.527   0.569  41.402  1.00  2.710          H  
ATOM    958 1HB  LYS A  61     -31.367   1.788  40.264  1.00  3.850          H  
ATOM    959 2HB  LYS A  61     -30.192   2.556  39.211  1.00  3.850          H  
ATOM    960 1HG  LYS A  61     -29.547   0.400  38.242  1.00  3.850          H  
ATOM    961 2HG  LYS A  61     -30.652  -0.441  39.338  1.00  3.850          H  
ATOM    962 1HD  LYS A  61     -32.578   0.734  38.316  1.00  3.850          H  
ATOM    963 2HD  LYS A  61     -31.477   1.637  37.262  1.00  3.850          H  
ATOM    964 1HE  LYS A  61     -30.724  -0.467  36.222  1.00  3.850          H  
ATOM    965 2HE  LYS A  61     -31.795  -1.391  37.290  1.00  3.850          H  
ATOM    966 1HZ  LYS A  61     -32.777  -1.045  35.131  1.00  3.850          H  
ATOM    967 2HZ  LYS A  61     -33.667  -0.266  36.281  1.00  3.850          H  
ATOM    968 3HZ  LYS A  61     -32.670   0.593  35.287  1.00  3.850          H  
ATOM    969  N   LYS A  62     -27.320   2.463  39.798  1.00  1.900          N  
ATOM    970  CA  LYS A  62     -25.983   2.400  39.211  1.00  1.780          C  
ATOM    971  C   LYS A  62     -25.009   1.777  40.211  1.00  1.770          C  
ATOM    972  O   LYS A  62     -24.194   0.928  39.827  1.00  1.800          O  
ATOM    973  CB  LYS A  62     -25.511   3.791  38.773  1.00  2.540          C  
ATOM    974  CG  LYS A  62     -26.236   4.341  37.542  1.00  2.540          C  
ATOM    975  CD  LYS A  62     -25.764   5.761  37.179  1.00  2.540          C  
ATOM    976  CE  LYS A  62     -26.522   6.297  35.960  1.00  2.540          C  
ATOM    977  NZ  LYS A  62     -26.108   7.694  35.596  1.00  2.540          N  
ATOM    978  H   LYS A  62     -27.811   3.358  39.867  1.00  2.280          H  
ATOM    979  HA  LYS A  62     -26.018   1.762  38.334  1.00  2.140          H  
ATOM    980 1HB  LYS A  62     -25.668   4.496  39.585  1.00  3.050          H  
ATOM    981 2HB  LYS A  62     -24.443   3.764  38.560  1.00  3.050          H  
ATOM    982 1HG  LYS A  62     -26.053   3.677  36.696  1.00  3.050          H  
ATOM    983 2HG  LYS A  62     -27.305   4.357  37.733  1.00  3.050          H  
ATOM    984 1HD  LYS A  62     -25.943   6.428  38.027  1.00  3.050          H  
ATOM    985 2HD  LYS A  62     -24.698   5.751  36.963  1.00  3.050          H  
ATOM    986 1HE  LYS A  62     -26.328   5.642  35.113  1.00  3.050          H  
ATOM    987 2HE  LYS A  62     -27.592   6.291  36.175  1.00  3.050          H  
ATOM    988 1HZ  LYS A  62     -26.630   7.995  34.785  1.00  3.050          H  
ATOM    989 2HZ  LYS A  62     -26.295   8.331  36.362  1.00  3.050          H  
ATOM    990 3HZ  LYS A  62     -25.123   7.710  35.382  1.00  3.050          H  
ATOM    991  N   TYR A  63     -25.117   2.153  41.494  1.00  1.830          N  
ATOM    992  CA  TYR A  63     -24.308   1.535  42.540  1.00  1.910          C  
ATOM    993  C   TYR A  63     -24.533   0.030  42.629  1.00  1.780          C  
ATOM    994  O   TYR A  63     -23.561  -0.731  42.686  1.00  1.740          O  
ATOM    995  CB  TYR A  63     -24.523   2.183  43.903  1.00  2.640          C  
ATOM    996  CG  TYR A  63     -23.893   1.393  44.991  1.00  2.640          C  
ATOM    997  CD1 TYR A  63     -22.542   1.261  45.015  1.00  2.640          C  
ATOM    998  CD2 TYR A  63     -24.673   0.821  45.984  1.00  2.640          C  
ATOM    999  CE1 TYR A  63     -21.927   0.555  46.011  1.00  2.640          C  
ATOM   1000  CE2 TYR A  63     -24.067   0.121  46.997  1.00  2.640          C  
ATOM   1001  CZ  TYR A  63     -22.685  -0.011  47.012  1.00  2.640          C  
ATOM   1002  OH  TYR A  63     -22.050  -0.713  48.019  1.00  2.640          O  
ATOM   1003  H   TYR A  63     -25.748   2.930  41.727  1.00  2.200          H  
ATOM   1004  HA  TYR A  63     -23.266   1.687  42.277  1.00  2.290          H  
ATOM   1005 1HB  TYR A  63     -24.088   3.178  43.907  1.00  3.170          H  
ATOM   1006 2HB  TYR A  63     -25.569   2.286  44.121  1.00  3.170          H  
ATOM   1007  HD1 TYR A  63     -21.958   1.713  44.226  1.00  3.170          H  
ATOM   1008  HD2 TYR A  63     -25.756   0.928  45.962  1.00  3.170          H  
ATOM   1009  HE1 TYR A  63     -20.843   0.447  46.020  1.00  3.170          H  
ATOM   1010  HE2 TYR A  63     -24.670  -0.330  47.787  1.00  3.170          H  
ATOM   1011  HH  TYR A  63     -21.095  -0.622  47.913  1.00  3.170          H  
ATOM   1012  N   PHE A  64     -25.790  -0.405  42.668  1.00  1.780          N  
ATOM   1013  CA  PHE A  64     -26.080  -1.834  42.737  1.00  1.750          C  
ATOM   1014  C   PHE A  64     -25.502  -2.563  41.535  1.00  1.520          C  
ATOM   1015  O   PHE A  64     -24.969  -3.665  41.681  1.00  1.500          O  
ATOM   1016  CB  PHE A  64     -27.580  -2.093  42.830  1.00  2.460          C  
ATOM   1017  CG  PHE A  64     -28.136  -2.044  44.222  1.00  2.460          C  
ATOM   1018  CD1 PHE A  64     -28.132  -0.883  44.975  1.00  2.460          C  
ATOM   1019  CD2 PHE A  64     -28.701  -3.188  44.774  1.00  2.460          C  
ATOM   1020  CE1 PHE A  64     -28.666  -0.865  46.242  1.00  2.460          C  
ATOM   1021  CE2 PHE A  64     -29.241  -3.164  46.037  1.00  2.460          C  
ATOM   1022  CZ  PHE A  64     -29.223  -1.998  46.770  1.00  2.460          C  
ATOM   1023  H   PHE A  64     -26.541   0.287  42.656  1.00  2.140          H  
ATOM   1024  HA  PHE A  64     -25.617  -2.231  43.638  1.00  2.100          H  
ATOM   1025 1HB  PHE A  64     -28.101  -1.348  42.233  1.00  2.950          H  
ATOM   1026 2HB  PHE A  64     -27.806  -3.064  42.403  1.00  2.950          H  
ATOM   1027  HD1 PHE A  64     -27.702   0.018  44.567  1.00  2.950          H  
ATOM   1028  HD2 PHE A  64     -28.721  -4.114  44.194  1.00  2.950          H  
ATOM   1029  HE1 PHE A  64     -28.656   0.054  46.829  1.00  2.950          H  
ATOM   1030  HE2 PHE A  64     -29.688  -4.066  46.458  1.00  2.950          H  
ATOM   1031  HZ  PHE A  64     -29.652  -1.978  47.772  1.00  2.950          H  
ATOM   1032  N   LEU A  65     -25.615  -1.981  40.340  1.00  1.440          N  
ATOM   1033  CA  LEU A  65     -25.055  -2.629  39.168  1.00  1.350          C  
ATOM   1034  C   LEU A  65     -23.543  -2.727  39.326  1.00  1.270          C  
ATOM   1035  O   LEU A  65     -22.959  -3.786  39.074  1.00  1.270          O  
ATOM   1036  CB  LEU A  65     -25.421  -1.840  37.909  1.00  1.930          C  
ATOM   1037  CG  LEU A  65     -26.932  -1.845  37.517  1.00  1.930          C  
ATOM   1038  CD1 LEU A  65     -27.149  -0.835  36.408  1.00  1.930          C  
ATOM   1039  CD2 LEU A  65     -27.377  -3.240  37.061  1.00  1.930          C  
ATOM   1040  H   LEU A  65     -26.120  -1.092  40.253  1.00  1.730          H  
ATOM   1041  HA  LEU A  65     -25.444  -3.632  39.093  1.00  1.620          H  
ATOM   1042 1HB  LEU A  65     -25.125  -0.804  38.063  1.00  2.310          H  
ATOM   1043 2HB  LEU A  65     -24.852  -2.235  37.072  1.00  2.310          H  
ATOM   1044  HG  LEU A  65     -27.528  -1.547  38.373  1.00  2.310          H  
ATOM   1045 1HD1 LEU A  65     -28.201  -0.813  36.139  1.00  2.310          H  
ATOM   1046 2HD1 LEU A  65     -26.848   0.151  36.754  1.00  2.310          H  
ATOM   1047 3HD1 LEU A  65     -26.558  -1.111  35.539  1.00  2.310          H  
ATOM   1048 1HD2 LEU A  65     -28.431  -3.204  36.792  1.00  2.310          H  
ATOM   1049 2HD2 LEU A  65     -26.797  -3.535  36.197  1.00  2.310          H  
ATOM   1050 3HD2 LEU A  65     -27.241  -3.964  37.854  1.00  2.310          H  
ATOM   1051  N   ARG A  66     -22.908  -1.675  39.855  1.00  1.310          N  
ATOM   1052  CA  ARG A  66     -21.473  -1.733  40.060  1.00  1.350          C  
ATOM   1053  C   ARG A  66     -21.131  -2.817  41.080  1.00  1.400          C  
ATOM   1054  O   ARG A  66     -20.113  -3.488  40.931  1.00  1.480          O  
ATOM   1055  CB  ARG A  66     -20.890  -0.395  40.492  1.00  1.870          C  
ATOM   1056  CG  ARG A  66     -19.338  -0.368  40.637  1.00  1.870          C  
ATOM   1057  CD  ARG A  66     -18.675  -0.696  39.329  1.00  1.870          C  
ATOM   1058  NE  ARG A  66     -17.246  -0.492  39.335  1.00  1.870          N  
ATOM   1059  CZ  ARG A  66     -16.416  -0.839  38.331  1.00  1.870          C  
ATOM   1060  NH1 ARG A  66     -16.858  -1.425  37.227  1.00  1.870          N  
ATOM   1061  NH2 ARG A  66     -15.141  -0.573  38.476  1.00  1.870          N  
ATOM   1062  H   ARG A  66     -23.416  -0.801  40.031  1.00  1.570          H  
ATOM   1063  HA  ARG A  66     -21.025  -2.001  39.107  1.00  1.620          H  
ATOM   1064 1HB  ARG A  66     -21.181   0.372  39.776  1.00  2.250          H  
ATOM   1065 2HB  ARG A  66     -21.317  -0.114  41.456  1.00  2.250          H  
ATOM   1066 1HG  ARG A  66     -19.016   0.628  40.938  1.00  2.250          H  
ATOM   1067 2HG  ARG A  66     -19.009  -1.094  41.384  1.00  2.250          H  
ATOM   1068 1HD  ARG A  66     -18.832  -1.748  39.125  1.00  2.250          H  
ATOM   1069 2HD  ARG A  66     -19.109  -0.098  38.530  1.00  2.250          H  
ATOM   1070  HE  ARG A  66     -16.805  -0.043  40.154  1.00  2.250          H  
ATOM   1071 1HH1 ARG A  66     -17.857  -1.645  37.106  1.00  2.250          H  
ATOM   1072 2HH1 ARG A  66     -16.210  -1.674  36.495  1.00  2.250          H  
ATOM   1073 1HH2 ARG A  66     -14.841  -0.125  39.358  1.00  2.250          H  
ATOM   1074 2HH2 ARG A  66     -14.475  -0.810  37.751  1.00  2.250          H  
ATOM   1075  N   ARG A  67     -21.941  -2.976  42.141  1.00  1.450          N  
ATOM   1076  CA  ARG A  67     -21.680  -4.055  43.095  1.00  1.580          C  
ATOM   1077  C   ARG A  67     -21.771  -5.415  42.408  1.00  1.470          C  
ATOM   1078  O   ARG A  67     -20.919  -6.281  42.603  1.00  1.530          O  
ATOM   1079  CB  ARG A  67     -22.675  -4.131  44.233  1.00  2.160          C  
ATOM   1080  CG  ARG A  67     -22.650  -3.064  45.277  1.00  2.160          C  
ATOM   1081  CD  ARG A  67     -23.624  -3.433  46.349  1.00  2.160          C  
ATOM   1082  NE  ARG A  67     -23.180  -4.660  47.014  1.00  2.160          N  
ATOM   1083  CZ  ARG A  67     -22.328  -4.728  48.067  1.00  2.160          C  
ATOM   1084  NH1 ARG A  67     -21.836  -3.654  48.657  1.00  2.160          N  
ATOM   1085  NH2 ARG A  67     -21.963  -5.899  48.527  1.00  2.160          N  
ATOM   1086  H   ARG A  67     -22.716  -2.321  42.276  1.00  1.740          H  
ATOM   1087  HA  ARG A  67     -20.676  -3.927  43.501  1.00  1.900          H  
ATOM   1088 1HB  ARG A  67     -23.679  -4.138  43.821  1.00  2.590          H  
ATOM   1089 2HB  ARG A  67     -22.534  -5.089  44.728  1.00  2.590          H  
ATOM   1090 1HG  ARG A  67     -21.651  -2.974  45.700  1.00  2.590          H  
ATOM   1091 2HG  ARG A  67     -22.953  -2.118  44.832  1.00  2.590          H  
ATOM   1092 1HD  ARG A  67     -23.714  -2.661  47.086  1.00  2.590          H  
ATOM   1093 2HD  ARG A  67     -24.603  -3.619  45.901  1.00  2.590          H  
ATOM   1094  HE  ARG A  67     -23.503  -5.551  46.629  1.00  2.590          H  
ATOM   1095 1HH1 ARG A  67     -22.079  -2.717  48.352  1.00  2.590          H  
ATOM   1096 2HH1 ARG A  67     -21.178  -3.800  49.450  1.00  2.590          H  
ATOM   1097 1HH2 ARG A  67     -22.293  -6.760  48.068  1.00  2.590          H  
ATOM   1098 2HH2 ARG A  67     -21.320  -5.922  49.331  1.00  2.590          H  
ATOM   1099  N   PHE A  68     -22.776  -5.599  41.546  1.00  1.340          N  
ATOM   1100  CA  PHE A  68     -22.938  -6.867  40.839  1.00  1.290          C  
ATOM   1101  C   PHE A  68     -21.691  -7.139  39.989  1.00  1.190          C  
ATOM   1102  O   PHE A  68     -21.177  -8.256  39.937  1.00  1.230          O  
ATOM   1103  CB  PHE A  68     -24.220  -6.872  39.997  1.00  1.830          C  
ATOM   1104  CG  PHE A  68     -25.515  -7.083  40.806  1.00  1.830          C  
ATOM   1105  CD1 PHE A  68     -26.516  -6.111  40.853  1.00  1.830          C  
ATOM   1106  CD2 PHE A  68     -25.720  -8.258  41.527  1.00  1.830          C  
ATOM   1107  CE1 PHE A  68     -27.674  -6.300  41.587  1.00  1.830          C  
ATOM   1108  CE2 PHE A  68     -26.879  -8.447  42.258  1.00  1.830          C  
ATOM   1109  CZ  PHE A  68     -27.854  -7.467  42.288  1.00  1.830          C  
ATOM   1110  H   PHE A  68     -23.484  -4.863  41.442  1.00  1.610          H  
ATOM   1111  HA  PHE A  68     -23.026  -7.658  41.580  1.00  1.550          H  
ATOM   1112 1HB  PHE A  68     -24.303  -5.924  39.479  1.00  2.190          H  
ATOM   1113 2HB  PHE A  68     -24.163  -7.630  39.245  1.00  2.190          H  
ATOM   1114  HD1 PHE A  68     -26.385  -5.193  40.309  1.00  2.190          H  
ATOM   1115  HD2 PHE A  68     -24.957  -9.038  41.515  1.00  2.190          H  
ATOM   1116  HE1 PHE A  68     -28.440  -5.528  41.610  1.00  2.190          H  
ATOM   1117  HE2 PHE A  68     -27.022  -9.375  42.817  1.00  2.190          H  
ATOM   1118  HZ  PHE A  68     -28.762  -7.621  42.865  1.00  2.190          H  
ATOM   1119  N   GLN A  69     -21.112  -6.095  39.415  1.00  1.130          N  
ATOM   1120  CA  GLN A  69     -19.885  -6.232  38.630  1.00  1.140          C  
ATOM   1121  C   GLN A  69     -18.680  -6.711  39.486  1.00  1.270          C  
ATOM   1122  O   GLN A  69     -17.647  -7.096  38.934  1.00  1.370          O  
ATOM   1123  CB  GLN A  69     -19.560  -4.916  37.917  1.00  1.590          C  
ATOM   1124  CG  GLN A  69     -20.563  -4.552  36.821  1.00  1.590          C  
ATOM   1125  CD  GLN A  69     -20.317  -3.188  36.217  1.00  1.590          C  
ATOM   1126  OE1 GLN A  69     -19.470  -2.427  36.705  1.00  1.590          O  
ATOM   1127  NE2 GLN A  69     -21.044  -2.866  35.154  1.00  1.590          N  
ATOM   1128  H   GLN A  69     -21.595  -5.191  39.461  1.00  1.360          H  
ATOM   1129  HA  GLN A  69     -20.052  -6.991  37.874  1.00  1.370          H  
ATOM   1130 1HB  GLN A  69     -19.535  -4.116  38.634  1.00  1.910          H  
ATOM   1131 2HB  GLN A  69     -18.573  -4.982  37.466  1.00  1.910          H  
ATOM   1132 1HG  GLN A  69     -20.494  -5.292  36.029  1.00  1.910          H  
ATOM   1133 2HG  GLN A  69     -21.556  -4.571  37.236  1.00  1.910          H  
ATOM   1134 1HE2 GLN A  69     -20.922  -1.976  34.710  1.00  1.910          H  
ATOM   1135 2HE2 GLN A  69     -21.716  -3.513  34.789  1.00  1.910          H  
ATOM   1136  N   GLN A  70     -18.771  -6.623  40.823  1.00  1.350          N  
ATOM   1137  CA  GLN A  70     -17.707  -7.051  41.724  1.00  1.500          C  
ATOM   1138  C   GLN A  70     -18.038  -8.450  42.284  1.00  1.570          C  
ATOM   1139  O   GLN A  70     -17.149  -9.297  42.465  1.00  1.740          O  
ATOM   1140  CB  GLN A  70     -17.581  -6.100  42.921  1.00  2.040          C  
ATOM   1141  CG  GLN A  70     -17.202  -4.665  42.658  1.00  2.040          C  
ATOM   1142  CD  GLN A  70     -17.150  -3.905  43.950  1.00  2.040          C  
ATOM   1143  OE1 GLN A  70     -18.190  -3.611  44.559  1.00  2.040          O  
ATOM   1144  NE2 GLN A  70     -15.943  -3.608  44.413  1.00  2.040          N  
ATOM   1145  H   GLN A  70     -19.647  -6.325  41.243  1.00  1.620          H  
ATOM   1146  HA  GLN A  70     -16.770  -7.103  41.178  1.00  1.800          H  
ATOM   1147 1HB  GLN A  70     -18.510  -6.106  43.489  1.00  2.450          H  
ATOM   1148 2HB  GLN A  70     -16.802  -6.478  43.565  1.00  2.450          H  
ATOM   1149 1HG  GLN A  70     -16.253  -4.581  42.204  1.00  2.450          H  
ATOM   1150 2HG  GLN A  70     -17.961  -4.214  42.021  1.00  2.450          H  
ATOM   1151 1HE2 GLN A  70     -15.848  -3.117  45.278  1.00  2.450          H  
ATOM   1152 2HE2 GLN A  70     -15.092  -3.882  43.898  1.00  2.450          H  
ATOM   1153  N   GLU A  71     -19.333  -8.681  42.559  1.00  1.510          N  
ATOM   1154  CA  GLU A  71     -19.838  -9.928  43.141  1.00  1.610          C  
ATOM   1155  C   GLU A  71     -20.029 -11.082  42.141  1.00  1.500          C  
ATOM   1156  O   GLU A  71     -19.797 -12.257  42.472  1.00  1.580          O  
ATOM   1157  CB  GLU A  71     -21.202  -9.699  43.814  1.00  2.210          C  
ATOM   1158  CG  GLU A  71     -21.223  -8.815  45.064  1.00  2.210          C  
ATOM   1159  CD  GLU A  71     -22.634  -8.692  45.635  1.00  2.210          C  
ATOM   1160  OE1 GLU A  71     -23.532  -9.233  45.028  1.00  2.210          O  
ATOM   1161  OE2 GLU A  71     -22.818  -8.070  46.669  1.00  2.210          O  
ATOM   1162  H   GLU A  71     -19.991  -7.912  42.417  1.00  1.810          H  
ATOM   1163  HA  GLU A  71     -19.129 -10.251  43.900  1.00  1.930          H  
ATOM   1164 1HB  GLU A  71     -21.874  -9.244  43.086  1.00  2.660          H  
ATOM   1165 2HB  GLU A  71     -21.632 -10.663  44.086  1.00  2.660          H  
ATOM   1166 1HG  GLU A  71     -20.573  -9.253  45.818  1.00  2.660          H  
ATOM   1167 2HG  GLU A  71     -20.840  -7.824  44.813  1.00  2.660          H  
ATOM   1168  N   ILE A  72     -20.432 -10.784  40.907  1.00  1.400          N  
ATOM   1169  CA  ILE A  72     -20.725 -11.872  40.001  1.00  1.380          C  
ATOM   1170  C   ILE A  72     -19.474 -12.342  39.313  1.00  1.450          C  
ATOM   1171  O   ILE A  72     -19.155 -11.982  38.179  1.00  1.770          O  
ATOM   1172  CB  ILE A  72     -21.739 -11.463  38.929  1.00  1.940          C  
ATOM   1173  CG1 ILE A  72     -23.009 -10.950  39.604  1.00  1.940          C  
ATOM   1174  CG2 ILE A  72     -22.047 -12.690  38.011  1.00  1.940          C  
ATOM   1175  CD1 ILE A  72     -23.976 -10.363  38.653  1.00  1.940          C  
ATOM   1176  H   ILE A  72     -20.593  -9.818  40.625  1.00  1.680          H  
ATOM   1177  HA  ILE A  72     -21.135 -12.703  40.573  1.00  1.660          H  
ATOM   1178  HB  ILE A  72     -21.329 -10.642  38.340  1.00  2.330          H  
ATOM   1179 1HG1 ILE A  72     -23.461 -11.726  40.141  1.00  2.330          H  
ATOM   1180 2HG1 ILE A  72     -22.738 -10.173  40.312  1.00  2.330          H  
ATOM   1181 1HG2 ILE A  72     -22.755 -12.432  37.239  1.00  2.330          H  
ATOM   1182 2HG2 ILE A  72     -21.160 -13.044  37.527  1.00  2.330          H  
ATOM   1183 3HG2 ILE A  72     -22.439 -13.469  38.615  1.00  2.330          H  
ATOM   1184 1HD1 ILE A  72     -24.844  -9.990  39.187  1.00  2.330          H  
ATOM   1185 2HD1 ILE A  72     -23.481  -9.543  38.132  1.00  2.330          H  
ATOM   1186 3HD1 ILE A  72     -24.298 -11.090  37.950  1.00  2.330          H  
ATOM   1187  N   ALA A  73     -18.789 -13.245  39.967  1.00  1.370          N  
ATOM   1188  CA  ALA A  73     -17.540 -13.756  39.439  1.00  1.640          C  
ATOM   1189  C   ALA A  73     -17.792 -14.872  38.439  1.00  1.410          C  
ATOM   1190  O   ALA A  73     -17.474 -16.034  38.685  1.00  1.710          O  
ATOM   1191  CB  ALA A  73     -16.674 -14.223  40.564  1.00  2.190          C  
ATOM   1192  H   ALA A  73     -19.122 -13.483  40.903  1.00  1.640          H  
ATOM   1193  HA  ALA A  73     -17.032 -12.947  38.914  1.00  1.970          H  
ATOM   1194 1HB  ALA A  73     -15.720 -14.588  40.183  1.00  2.630          H  
ATOM   1195 2HB  ALA A  73     -16.519 -13.391  41.213  1.00  2.630          H  
ATOM   1196 3HB  ALA A  73     -17.194 -14.995  41.080  1.00  2.630          H  
ATOM   1197  N   SER A  74     -18.389 -14.498  37.308  1.00  1.190          N  
ATOM   1198  CA  SER A  74     -18.718 -15.423  36.222  1.00  1.220          C  
ATOM   1199  C   SER A  74     -17.546 -15.551  35.257  1.00  1.250          C  
ATOM   1200  O   SER A  74     -17.559 -16.398  34.368  1.00  1.240          O  
ATOM   1201  CB  SER A  74     -19.965 -14.988  35.480  1.00  1.700          C  
ATOM   1202  OG  SER A  74     -19.766 -13.776  34.813  1.00  1.700          O  
ATOM   1203  H   SER A  74     -18.609 -13.501  37.222  1.00  1.430          H  
ATOM   1204  HA  SER A  74     -18.907 -16.407  36.652  1.00  1.460          H  
ATOM   1205 1HB  SER A  74     -20.220 -15.755  34.756  1.00  2.040          H  
ATOM   1206 2HB  SER A  74     -20.803 -14.907  36.168  1.00  2.040          H  
ATOM   1207  HG  SER A  74     -20.607 -13.568  34.397  1.00  2.040          H  
ATOM   1208  N   THR A  75     -16.521 -14.740  35.498  1.00  1.400          N  
ATOM   1209  CA  THR A  75     -15.294 -14.607  34.740  1.00  1.500          C  
ATOM   1210  C   THR A  75     -14.624 -15.957  34.543  1.00  1.540          C  
ATOM   1211  O   THR A  75     -14.646 -16.811  35.429  1.00  1.590          O  
ATOM   1212  CB  THR A  75     -14.338 -13.634  35.455  1.00  2.060          C  
ATOM   1213  OG1 THR A  75     -15.021 -12.394  35.652  1.00  2.060          O  
ATOM   1214  CG2 THR A  75     -13.084 -13.357  34.623  1.00  2.060          C  
ATOM   1215  H   THR A  75     -16.631 -14.090  36.258  1.00  1.680          H  
ATOM   1216  HA  THR A  75     -15.537 -14.186  33.777  1.00  1.800          H  
ATOM   1217  HB  THR A  75     -14.047 -14.050  36.420  1.00  2.470          H  
ATOM   1218  HG1 THR A  75     -15.409 -12.094  34.795  1.00  2.470          H  
ATOM   1219 1HG2 THR A  75     -12.448 -12.654  35.158  1.00  2.470          H  
ATOM   1220 2HG2 THR A  75     -12.536 -14.264  34.456  1.00  2.470          H  
ATOM   1221 3HG2 THR A  75     -13.373 -12.927  33.667  1.00  2.470          H  
ATOM   1222  N   GLY A  76     -14.058 -16.166  33.360  1.00  1.660          N  
ATOM   1223  CA  GLY A  76     -13.388 -17.410  33.026  1.00  1.870          C  
ATOM   1224  C   GLY A  76     -12.792 -17.317  31.633  1.00  2.060          C  
ATOM   1225  O   GLY A  76     -12.933 -16.280  30.974  1.00  2.150          O  
ATOM   1226  H   GLY A  76     -14.064 -15.420  32.682  1.00  1.990          H  
ATOM   1227 1HA  GLY A  76     -12.640 -17.642  33.755  1.00  2.240          H  
ATOM   1228 2HA  GLY A  76     -14.113 -18.222  33.056  1.00  2.240          H  
ATOM   1229  N   MET A  77     -12.093 -18.378  31.187  1.00  2.350          N  
ATOM   1230  CA  MET A  77     -11.521 -18.405  29.833  1.00  2.670          C  
ATOM   1231  C   MET A  77     -12.541 -18.908  28.795  1.00  2.710          C  
ATOM   1232  O   MET A  77     -12.292 -18.863  27.590  1.00  2.920          O  
ATOM   1233  CB  MET A  77     -10.247 -19.241  29.819  1.00  3.610          C  
ATOM   1234  CG  MET A  77      -9.106 -18.626  30.633  1.00  3.610          C  
ATOM   1235  SD  MET A  77      -7.618 -19.668  30.696  1.00  3.610          S  
ATOM   1236  CE  MET A  77      -6.496 -18.674  31.691  1.00  3.610          C  
ATOM   1237  H   MET A  77     -11.904 -19.173  31.811  1.00  2.820          H  
ATOM   1238  HA  MET A  77     -11.246 -17.405  29.559  1.00  3.200          H  
ATOM   1239 1HB  MET A  77     -10.454 -20.226  30.231  1.00  4.330          H  
ATOM   1240 2HB  MET A  77      -9.910 -19.375  28.790  1.00  4.330          H  
ATOM   1241 1HG  MET A  77      -8.836 -17.662  30.205  1.00  4.330          H  
ATOM   1242 2HG  MET A  77      -9.456 -18.455  31.637  1.00  4.330          H  
ATOM   1243 1HE  MET A  77      -5.548 -19.179  31.794  1.00  4.330          H  
ATOM   1244 2HE  MET A  77      -6.337 -17.711  31.202  1.00  4.330          H  
ATOM   1245 3HE  MET A  77      -6.911 -18.515  32.658  1.00  4.330          H  
ATOM   1246  N   THR A  78     -13.684 -19.372  29.300  1.00  2.620          N  
ATOM   1247  CA  THR A  78     -14.814 -19.911  28.545  1.00  2.720          C  
ATOM   1248  C   THR A  78     -16.062 -19.116  28.969  1.00  2.440          C  
ATOM   1249  O   THR A  78     -16.250 -18.927  30.165  1.00  2.360          O  
ATOM   1250  CB  THR A  78     -14.998 -21.420  28.860  1.00  3.770          C  
ATOM   1251  OG1 THR A  78     -13.814 -22.127  28.477  1.00  3.770          O  
ATOM   1252  CG2 THR A  78     -16.189 -22.021  28.129  1.00  3.770          C  
ATOM   1253  H   THR A  78     -13.768 -19.340  30.305  1.00  3.140          H  
ATOM   1254  HA  THR A  78     -14.607 -19.794  27.487  1.00  3.260          H  
ATOM   1255  HB  THR A  78     -15.159 -21.538  29.935  1.00  4.520          H  
ATOM   1256  HG1 THR A  78     -13.087 -21.851  29.036  1.00  4.520          H  
ATOM   1257 1HG2 THR A  78     -16.280 -23.075  28.392  1.00  4.520          H  
ATOM   1258 2HG2 THR A  78     -17.096 -21.502  28.411  1.00  4.520          H  
ATOM   1259 3HG2 THR A  78     -16.043 -21.935  27.056  1.00  4.520          H  
ATOM   1260  N   PRO A  79     -16.898 -18.604  28.039  1.00  2.390          N  
ATOM   1261  CA  PRO A  79     -18.116 -17.846  28.313  1.00  2.120          C  
ATOM   1262  C   PRO A  79     -19.236 -18.703  28.886  1.00  1.930          C  
ATOM   1263  O   PRO A  79     -19.329 -19.887  28.546  1.00  2.040          O  
ATOM   1264  CB  PRO A  79     -18.461 -17.272  26.932  1.00  3.180          C  
ATOM   1265  CG  PRO A  79     -17.866 -18.250  25.940  1.00  3.180          C  
ATOM   1266  CD  PRO A  79     -16.609 -18.771  26.594  1.00  3.180          C  
ATOM   1267  HA  PRO A  79     -17.881 -17.052  29.011  1.00  2.540          H  
ATOM   1268 1HB  PRO A  79     -19.548 -17.163  26.823  1.00  3.820          H  
ATOM   1269 2HB  PRO A  79     -18.030 -16.253  26.825  1.00  3.820          H  
ATOM   1270 1HG  PRO A  79     -18.582 -19.054  25.706  1.00  3.820          H  
ATOM   1271 2HG  PRO A  79     -17.658 -17.734  24.988  1.00  3.820          H  
ATOM   1272 1HD  PRO A  79     -16.519 -19.823  26.311  1.00  3.820          H  
ATOM   1273 2HD  PRO A  79     -15.736 -18.178  26.295  1.00  3.820          H  
ATOM   1274  N   LEU A  80     -20.166 -18.075  29.636  1.00  1.720          N  
ATOM   1275  CA  LEU A  80     -21.326 -18.778  30.200  1.00  1.590          C  
ATOM   1276  C   LEU A  80     -22.128 -19.502  29.139  1.00  1.550          C  
ATOM   1277  O   LEU A  80     -22.691 -20.572  29.386  1.00  1.490          O  
ATOM   1278  CB  LEU A  80     -22.274 -17.823  30.958  1.00  2.280          C  
ATOM   1279  CG  LEU A  80     -21.799 -17.241  32.337  1.00  2.280          C  
ATOM   1280  CD1 LEU A  80     -22.803 -16.186  32.806  1.00  2.280          C  
ATOM   1281  CD2 LEU A  80     -21.730 -18.364  33.393  1.00  2.280          C  
ATOM   1282  H   LEU A  80     -20.070 -17.091  29.848  1.00  2.060          H  
ATOM   1283  HA  LEU A  80     -20.950 -19.521  30.897  1.00  1.910          H  
ATOM   1284 1HB  LEU A  80     -22.494 -16.980  30.306  1.00  2.730          H  
ATOM   1285 2HB  LEU A  80     -23.210 -18.354  31.140  1.00  2.730          H  
ATOM   1286  HG  LEU A  80     -20.818 -16.775  32.230  1.00  2.730          H  
ATOM   1287 1HD1 LEU A  80     -22.492 -15.774  33.767  1.00  2.730          H  
ATOM   1288 2HD1 LEU A  80     -22.861 -15.382  32.074  1.00  2.730          H  
ATOM   1289 3HD1 LEU A  80     -23.776 -16.641  32.913  1.00  2.730          H  
ATOM   1290 1HD2 LEU A  80     -21.415 -17.944  34.342  1.00  2.730          H  
ATOM   1291 2HD2 LEU A  80     -22.712 -18.821  33.509  1.00  2.730          H  
ATOM   1292 3HD2 LEU A  80     -21.014 -19.126  33.096  1.00  2.730          H  
ATOM   1293  N   THR A  81     -22.220 -18.926  27.944  1.00  1.620          N  
ATOM   1294  CA  THR A  81     -22.989 -19.558  26.895  1.00  1.630          C  
ATOM   1295  C   THR A  81     -22.501 -20.984  26.679  1.00  1.610          C  
ATOM   1296  O   THR A  81     -23.321 -21.897  26.575  1.00  1.580          O  
ATOM   1297  CB  THR A  81     -22.881 -18.773  25.568  1.00  2.280          C  
ATOM   1298  OG1 THR A  81     -23.380 -17.438  25.758  1.00  2.280          O  
ATOM   1299  CG2 THR A  81     -23.721 -19.465  24.488  1.00  2.280          C  
ATOM   1300  H   THR A  81     -21.786 -18.034  27.760  1.00  1.940          H  
ATOM   1301  HA  THR A  81     -24.035 -19.595  27.199  1.00  1.960          H  
ATOM   1302  HB  THR A  81     -21.838 -18.728  25.250  1.00  2.730          H  
ATOM   1303  HG1 THR A  81     -23.197 -16.910  24.974  1.00  2.730          H  
ATOM   1304 1HG2 THR A  81     -23.647 -18.901  23.561  1.00  2.730          H  
ATOM   1305 2HG2 THR A  81     -23.360 -20.481  24.316  1.00  2.730          H  
ATOM   1306 3HG2 THR A  81     -24.762 -19.503  24.808  1.00  2.730          H  
ATOM   1307  N   ASP A  82     -21.175 -21.187  26.606  1.00  1.670          N  
ATOM   1308  CA  ASP A  82     -20.630 -22.521  26.403  1.00  1.710          C  
ATOM   1309  C   ASP A  82     -20.656 -23.311  27.687  1.00  1.590          C  
ATOM   1310  O   ASP A  82     -20.955 -24.499  27.698  1.00  1.560          O  
ATOM   1311  CB  ASP A  82     -19.174 -22.513  25.940  1.00  2.380          C  
ATOM   1312  CG  ASP A  82     -18.881 -22.061  24.519  1.00  2.380          C  
ATOM   1313  OD1 ASP A  82     -19.751 -21.932  23.699  1.00  2.380          O  
ATOM   1314  OD2 ASP A  82     -17.706 -21.909  24.249  1.00  2.380          O  
ATOM   1315  H   ASP A  82     -20.535 -20.415  26.763  1.00  2.000          H  
ATOM   1316  HA  ASP A  82     -21.232 -23.038  25.659  1.00  2.050          H  
ATOM   1317 1HB  ASP A  82     -18.627 -21.853  26.605  1.00  2.850          H  
ATOM   1318 2HB  ASP A  82     -18.760 -23.512  26.075  1.00  2.850          H  
ATOM   1319  N   GLU A  83     -20.369 -22.671  28.809  1.00  1.540          N  
ATOM   1320  CA  GLU A  83     -20.313 -23.453  30.032  1.00  1.500          C  
ATOM   1321  C   GLU A  83     -21.649 -24.125  30.330  1.00  1.390          C  
ATOM   1322  O   GLU A  83     -21.675 -25.272  30.778  1.00  1.390          O  
ATOM   1323  CB  GLU A  83     -19.892 -22.598  31.213  1.00  2.120          C  
ATOM   1324  CG  GLU A  83     -18.461 -22.159  31.216  1.00  2.120          C  
ATOM   1325  CD  GLU A  83     -18.173 -21.278  32.356  1.00  2.120          C  
ATOM   1326  OE1 GLU A  83     -19.092 -20.664  32.823  1.00  2.120          O  
ATOM   1327  OE2 GLU A  83     -17.055 -21.246  32.802  1.00  2.120          O  
ATOM   1328  H   GLU A  83     -20.133 -21.674  28.801  1.00  1.850          H  
ATOM   1329  HA  GLU A  83     -19.567 -24.236  29.900  1.00  1.800          H  
ATOM   1330 1HB  GLU A  83     -20.524 -21.723  31.264  1.00  2.540          H  
ATOM   1331 2HB  GLU A  83     -20.039 -23.154  32.105  1.00  2.540          H  
ATOM   1332 1HG  GLU A  83     -17.805 -23.028  31.245  1.00  2.540          H  
ATOM   1333 2HG  GLU A  83     -18.274 -21.616  30.305  1.00  2.540          H  
ATOM   1334  N   LEU A  84     -22.763 -23.439  30.055  1.00  1.340          N  
ATOM   1335  CA  LEU A  84     -24.056 -24.057  30.293  1.00  1.300          C  
ATOM   1336  C   LEU A  84     -24.500 -24.884  29.067  1.00  1.310          C  
ATOM   1337  O   LEU A  84     -25.028 -25.989  29.223  1.00  1.310          O  
ATOM   1338  CB  LEU A  84     -25.092 -23.005  30.708  1.00  1.840          C  
ATOM   1339  CG  LEU A  84     -26.513 -23.528  31.131  1.00  1.840          C  
ATOM   1340  CD1 LEU A  84     -26.411 -24.513  32.359  1.00  1.840          C  
ATOM   1341  CD2 LEU A  84     -27.369 -22.323  31.515  1.00  1.840          C  
ATOM   1342  H   LEU A  84     -22.699 -22.470  29.727  1.00  1.610          H  
ATOM   1343  HA  LEU A  84     -23.941 -24.741  31.119  1.00  1.560          H  
ATOM   1344 1HB  LEU A  84     -24.683 -22.432  31.538  1.00  2.200          H  
ATOM   1345 2HB  LEU A  84     -25.226 -22.320  29.866  1.00  2.200          H  
ATOM   1346  HG  LEU A  84     -26.969 -24.059  30.298  1.00  2.200          H  
ATOM   1347 1HD1 LEU A  84     -27.408 -24.850  32.641  1.00  2.200          H  
ATOM   1348 2HD1 LEU A  84     -25.817 -25.380  32.099  1.00  2.200          H  
ATOM   1349 3HD1 LEU A  84     -25.953 -24.001  33.206  1.00  2.200          H  
ATOM   1350 1HD2 LEU A  84     -28.366 -22.648  31.806  1.00  2.200          H  
ATOM   1351 2HD2 LEU A  84     -26.902 -21.800  32.351  1.00  2.200          H  
ATOM   1352 3HD2 LEU A  84     -27.436 -21.661  30.662  1.00  2.200          H  
ATOM   1353  N   LEU A  85     -24.271 -24.405  27.836  1.00  1.380          N  
ATOM   1354  CA  LEU A  85     -24.662 -25.177  26.657  1.00  1.430          C  
ATOM   1355  C   LEU A  85     -23.965 -26.538  26.641  1.00  1.380          C  
ATOM   1356  O   LEU A  85     -24.530 -27.521  26.150  1.00  1.390          O  
ATOM   1357  CB  LEU A  85     -24.357 -24.408  25.369  1.00  1.980          C  
ATOM   1358  CG  LEU A  85     -24.765 -25.050  24.017  1.00  1.980          C  
ATOM   1359  CD1 LEU A  85     -26.287 -25.293  23.960  1.00  1.980          C  
ATOM   1360  CD2 LEU A  85     -24.323 -24.101  22.903  1.00  1.980          C  
ATOM   1361  H   LEU A  85     -23.856 -23.485  27.675  1.00  1.660          H  
ATOM   1362  HA  LEU A  85     -25.733 -25.340  26.716  1.00  1.720          H  
ATOM   1363 1HB  LEU A  85     -24.857 -23.445  25.428  1.00  2.380          H  
ATOM   1364 2HB  LEU A  85     -23.285 -24.229  25.333  1.00  2.380          H  
ATOM   1365  HG  LEU A  85     -24.264 -26.011  23.896  1.00  2.380          H  
ATOM   1366 1HD1 LEU A  85     -26.545 -25.731  22.996  1.00  2.380          H  
ATOM   1367 2HD1 LEU A  85     -26.591 -25.976  24.747  1.00  2.380          H  
ATOM   1368 3HD1 LEU A  85     -26.811 -24.345  24.079  1.00  2.380          H  
ATOM   1369 1HD2 LEU A  85     -24.582 -24.528  21.934  1.00  2.380          H  
ATOM   1370 2HD2 LEU A  85     -24.821 -23.137  23.021  1.00  2.380          H  
ATOM   1371 3HD2 LEU A  85     -23.240 -23.957  22.961  1.00  2.380          H  
ATOM   1372  N   ASN A  86     -22.726 -26.597  27.138  1.00  1.380          N  
ATOM   1373  CA  ASN A  86     -21.975 -27.834  27.185  1.00  1.410          C  
ATOM   1374  C   ASN A  86     -22.611 -28.836  28.156  1.00  1.340          C  
ATOM   1375  O   ASN A  86     -22.310 -30.029  28.087  1.00  1.350          O  
ATOM   1376  CB  ASN A  86     -20.532 -27.594  27.536  1.00  1.960          C  
ATOM   1377  CG  ASN A  86     -19.772 -26.892  26.421  1.00  1.960          C  
ATOM   1378  OD1 ASN A  86     -20.227 -26.743  25.273  1.00  1.960          O  
ATOM   1379  ND2 ASN A  86     -18.590 -26.481  26.747  1.00  1.960          N  
ATOM   1380  H   ASN A  86     -22.267 -25.747  27.469  1.00  1.660          H  
ATOM   1381  HA  ASN A  86     -21.995 -28.275  26.193  1.00  1.690          H  
ATOM   1382 1HB  ASN A  86     -20.472 -26.984  28.443  1.00  2.350          H  
ATOM   1383 2HB  ASN A  86     -20.039 -28.542  27.750  1.00  2.350          H  
ATOM   1384 1HD2 ASN A  86     -18.005 -26.026  26.084  1.00  2.350          H  
ATOM   1385 2HD2 ASN A  86     -18.236 -26.700  27.678  1.00  2.350          H  
ATOM   1386  N   ILE A  87     -23.446 -28.364  29.096  1.00  1.340          N  
ATOM   1387  CA  ILE A  87     -24.126 -29.252  30.017  1.00  1.340          C  
ATOM   1388  C   ILE A  87     -25.179 -29.941  29.201  1.00  1.240          C  
ATOM   1389  O   ILE A  87     -25.351 -31.154  29.295  1.00  1.230          O  
ATOM   1390  CB  ILE A  87     -24.851 -28.529  31.174  1.00  1.880          C  
ATOM   1391  CG1 ILE A  87     -23.856 -27.725  32.115  1.00  1.880          C  
ATOM   1392  CG2 ILE A  87     -25.736 -29.524  31.937  1.00  1.880          C  
ATOM   1393  CD1 ILE A  87     -22.763 -28.506  32.808  1.00  1.880          C  
ATOM   1394  H   ILE A  87     -23.688 -27.376  29.118  1.00  1.610          H  
ATOM   1395  HA  ILE A  87     -23.432 -29.995  30.400  1.00  1.610          H  
ATOM   1396  HB  ILE A  87     -25.515 -27.787  30.751  1.00  2.250          H  
ATOM   1397 1HG1 ILE A  87     -23.377 -26.962  31.519  1.00  2.250          H  
ATOM   1398 2HG1 ILE A  87     -24.449 -27.238  32.886  1.00  2.250          H  
ATOM   1399 1HG2 ILE A  87     -26.273 -28.989  32.676  1.00  2.250          H  
ATOM   1400 2HG2 ILE A  87     -26.455 -29.995  31.272  1.00  2.250          H  
ATOM   1401 3HG2 ILE A  87     -25.131 -30.290  32.396  1.00  2.250          H  
ATOM   1402 1HD1 ILE A  87     -22.171 -27.826  33.420  1.00  2.250          H  
ATOM   1403 2HD1 ILE A  87     -23.184 -29.262  33.442  1.00  2.250          H  
ATOM   1404 3HD1 ILE A  87     -22.118 -28.973  32.067  1.00  2.250          H  
ATOM   1405  N   MET A  88     -25.904 -29.144  28.407  1.00  1.240          N  
ATOM   1406  CA  MET A  88     -26.961 -29.673  27.553  1.00  1.250          C  
ATOM   1407  C   MET A  88     -26.372 -30.692  26.579  1.00  1.230          C  
ATOM   1408  O   MET A  88     -26.993 -31.722  26.305  1.00  1.260          O  
ATOM   1409  CB  MET A  88     -27.662 -28.530  26.817  1.00  1.750          C  
ATOM   1410  CG  MET A  88     -28.515 -27.629  27.722  1.00  1.750          C  
ATOM   1411  SD  MET A  88     -29.928 -28.484  28.460  1.00  1.750          S  
ATOM   1412  CE  MET A  88     -31.044 -28.606  27.055  1.00  1.750          C  
ATOM   1413  H   MET A  88     -25.706 -28.139  28.447  1.00  1.490          H  
ATOM   1414  HA  MET A  88     -27.689 -30.186  28.176  1.00  1.500          H  
ATOM   1415 1HB  MET A  88     -26.924 -27.903  26.342  1.00  2.100          H  
ATOM   1416 2HB  MET A  88     -28.285 -28.936  26.030  1.00  2.100          H  
ATOM   1417 1HG  MET A  88     -27.886 -27.241  28.528  1.00  2.100          H  
ATOM   1418 2HG  MET A  88     -28.886 -26.780  27.147  1.00  2.100          H  
ATOM   1419 1HE  MET A  88     -31.961 -29.100  27.347  1.00  2.100          H  
ATOM   1420 2HE  MET A  88     -31.278 -27.606  26.697  1.00  2.100          H  
ATOM   1421 3HE  MET A  88     -30.578 -29.177  26.257  1.00  2.100          H  
ATOM   1422  N   PHE A  89     -25.178 -30.399  26.050  1.00  1.230          N  
ATOM   1423  CA  PHE A  89     -24.468 -31.315  25.160  1.00  1.280          C  
ATOM   1424  C   PHE A  89     -24.143 -32.646  25.838  1.00  1.230          C  
ATOM   1425  O   PHE A  89     -24.478 -33.719  25.317  1.00  1.350          O  
ATOM   1426  CB  PHE A  89     -23.178 -30.685  24.660  1.00  1.770          C  
ATOM   1427  CG  PHE A  89     -22.326 -31.612  23.868  1.00  1.770          C  
ATOM   1428  CD1 PHE A  89     -22.618 -31.916  22.550  1.00  1.770          C  
ATOM   1429  CD2 PHE A  89     -21.210 -32.193  24.459  1.00  1.770          C  
ATOM   1430  CE1 PHE A  89     -21.815 -32.782  21.839  1.00  1.770          C  
ATOM   1431  CE2 PHE A  89     -20.409 -33.055  23.759  1.00  1.770          C  
ATOM   1432  CZ  PHE A  89     -20.710 -33.352  22.444  1.00  1.770          C  
ATOM   1433  H   PHE A  89     -24.767 -29.487  26.270  1.00  1.480          H  
ATOM   1434  HA  PHE A  89     -25.109 -31.520  24.304  1.00  1.540          H  
ATOM   1435 1HB  PHE A  89     -23.402 -29.805  24.058  1.00  2.130          H  
ATOM   1436 2HB  PHE A  89     -22.600 -30.361  25.506  1.00  2.130          H  
ATOM   1437  HD1 PHE A  89     -23.491 -31.466  22.075  1.00  2.130          H  
ATOM   1438  HD2 PHE A  89     -20.973 -31.958  25.497  1.00  2.130          H  
ATOM   1439  HE1 PHE A  89     -22.051 -33.017  20.801  1.00  2.130          H  
ATOM   1440  HE2 PHE A  89     -19.537 -33.504  24.239  1.00  2.130          H  
ATOM   1441  HZ  PHE A  89     -20.076 -34.037  21.882  1.00  2.130          H  
ATOM   1442  N   VAL A  90     -23.503 -32.589  27.014  1.00  1.140          N  
ATOM   1443  CA  VAL A  90     -23.142 -33.816  27.706  1.00  1.150          C  
ATOM   1444  C   VAL A  90     -24.397 -34.583  28.082  1.00  1.190          C  
ATOM   1445  O   VAL A  90     -24.442 -35.802  27.906  1.00  1.320          O  
ATOM   1446  CB  VAL A  90     -22.273 -33.528  28.954  1.00  1.610          C  
ATOM   1447  CG1 VAL A  90     -22.078 -34.805  29.791  1.00  1.610          C  
ATOM   1448  CG2 VAL A  90     -20.919 -33.010  28.500  1.00  1.610          C  
ATOM   1449  H   VAL A  90     -23.248 -31.680  27.413  1.00  1.370          H  
ATOM   1450  HA  VAL A  90     -22.554 -34.429  27.027  1.00  1.380          H  
ATOM   1451  HB  VAL A  90     -22.769 -32.778  29.578  1.00  1.930          H  
ATOM   1452 1HG1 VAL A  90     -21.465 -34.577  30.654  1.00  1.930          H  
ATOM   1453 2HG1 VAL A  90     -23.033 -35.164  30.124  1.00  1.930          H  
ATOM   1454 3HG1 VAL A  90     -21.589 -35.573  29.191  1.00  1.930          H  
ATOM   1455 1HG2 VAL A  90     -20.298 -32.795  29.370  1.00  1.930          H  
ATOM   1456 2HG2 VAL A  90     -20.431 -33.761  27.881  1.00  1.930          H  
ATOM   1457 3HG2 VAL A  90     -21.047 -32.106  27.923  1.00  1.930          H  
ATOM   1458  N   HIS A  91     -25.401 -33.874  28.599  1.00  1.280          N  
ATOM   1459  CA  HIS A  91     -26.671 -34.441  29.005  1.00  1.540          C  
ATOM   1460  C   HIS A  91     -27.344 -35.139  27.828  1.00  1.730          C  
ATOM   1461  O   HIS A  91     -27.788 -36.281  27.961  1.00  1.930          O  
ATOM   1462  CB  HIS A  91     -27.540 -33.345  29.622  1.00  2.050          C  
ATOM   1463  CG  HIS A  91     -28.855 -33.789  30.103  1.00  2.050          C  
ATOM   1464  ND1 HIS A  91     -28.998 -34.693  31.128  1.00  2.050          N  
ATOM   1465  CD2 HIS A  91     -30.100 -33.421  29.748  1.00  2.050          C  
ATOM   1466  CE1 HIS A  91     -30.279 -34.875  31.370  1.00  2.050          C  
ATOM   1467  NE2 HIS A  91     -30.967 -34.110  30.554  1.00  2.050          N  
ATOM   1468  H   HIS A  91     -25.278 -32.872  28.740  1.00  1.540          H  
ATOM   1469  HA  HIS A  91     -26.502 -35.188  29.775  1.00  1.850          H  
ATOM   1470 1HB  HIS A  91     -27.007 -32.892  30.457  1.00  2.460          H  
ATOM   1471 2HB  HIS A  91     -27.701 -32.564  28.884  1.00  2.460          H  
ATOM   1472  HD2 HIS A  91     -30.365 -32.703  28.971  1.00  2.460          H  
ATOM   1473  HE1 HIS A  91     -30.701 -35.533  32.123  1.00  2.460          H  
ATOM   1474  HE2 HIS A  91     -31.972 -34.042  30.521  1.00  2.460          H  
ATOM   1475  N   TRP A  92     -27.384 -34.500  26.654  1.00  1.800          N  
ATOM   1476  CA  TRP A  92     -27.964 -35.142  25.488  1.00  2.140          C  
ATOM   1477  C   TRP A  92     -27.247 -36.447  25.174  1.00  2.300          C  
ATOM   1478  O   TRP A  92     -27.901 -37.457  24.904  1.00  2.920          O  
ATOM   1479  CB  TRP A  92     -27.949 -34.229  24.271  1.00  2.860          C  
ATOM   1480  CG  TRP A  92     -28.461 -34.913  23.053  1.00  2.860          C  
ATOM   1481  CD1 TRP A  92     -29.761 -35.053  22.685  1.00  2.860          C  
ATOM   1482  CD2 TRP A  92     -27.680 -35.550  22.017  1.00  2.860          C  
ATOM   1483  NE1 TRP A  92     -29.844 -35.741  21.507  1.00  2.860          N  
ATOM   1484  CE2 TRP A  92     -28.577 -36.052  21.084  1.00  2.860          C  
ATOM   1485  CE3 TRP A  92     -26.316 -35.728  21.815  1.00  2.860          C  
ATOM   1486  CZ2 TRP A  92     -28.154 -36.731  19.957  1.00  2.860          C  
ATOM   1487  CZ3 TRP A  92     -25.884 -36.406  20.695  1.00  2.860          C  
ATOM   1488  CH2 TRP A  92     -26.779 -36.897  19.786  1.00  2.860          C  
ATOM   1489  H   TRP A  92     -27.041 -33.539  26.571  1.00  2.160          H  
ATOM   1490  HA  TRP A  92     -29.001 -35.373  25.710  1.00  2.570          H  
ATOM   1491 1HB  TRP A  92     -28.563 -33.351  24.468  1.00  3.430          H  
ATOM   1492 2HB  TRP A  92     -26.932 -33.880  24.088  1.00  3.430          H  
ATOM   1493  HD1 TRP A  92     -30.612 -34.678  23.250  1.00  3.430          H  
ATOM   1494  HE1 TRP A  92     -30.698 -35.979  21.026  1.00  3.430          H  
ATOM   1495  HE3 TRP A  92     -25.609 -35.338  22.529  1.00  3.430          H  
ATOM   1496  HZ2 TRP A  92     -28.855 -37.127  19.223  1.00  3.430          H  
ATOM   1497  HZ3 TRP A  92     -24.811 -36.540  20.552  1.00  3.430          H  
ATOM   1498  HH2 TRP A  92     -26.407 -37.428  18.911  1.00  3.430          H  
ATOM   1499  N   ASN A  93     -25.906 -36.450  25.198  1.00  1.870          N  
ATOM   1500  CA  ASN A  93     -25.192 -37.690  24.906  1.00  2.060          C  
ATOM   1501  C   ASN A  93     -25.507 -38.763  25.962  1.00  2.530          C  
ATOM   1502  O   ASN A  93     -25.616 -39.951  25.632  1.00  2.790          O  
ATOM   1503  CB  ASN A  93     -23.704 -37.426  24.823  1.00  2.810          C  
ATOM   1504  CG  ASN A  93     -23.323 -36.719  23.564  1.00  2.810          C  
ATOM   1505  OD1 ASN A  93     -23.189 -37.346  22.504  1.00  2.810          O  
ATOM   1506  ND2 ASN A  93     -23.165 -35.432  23.638  1.00  2.810          N  
ATOM   1507  H   ASN A  93     -25.399 -35.575  25.380  1.00  2.240          H  
ATOM   1508  HA  ASN A  93     -25.534 -38.063  23.941  1.00  2.470          H  
ATOM   1509 1HB  ASN A  93     -23.400 -36.813  25.674  1.00  3.370          H  
ATOM   1510 2HB  ASN A  93     -23.162 -38.368  24.883  1.00  3.370          H  
ATOM   1511 1HD2 ASN A  93     -22.925 -34.911  22.818  1.00  3.370          H  
ATOM   1512 2HD2 ASN A  93     -23.308 -34.937  24.513  1.00  3.370          H  
ATOM   1513  N   ILE A  94     -25.693 -38.344  27.219  1.00  3.030          N  
ATOM   1514  CA  ILE A  94     -26.076 -39.253  28.295  1.00  3.760          C  
ATOM   1515  C   ILE A  94     -27.454 -39.839  28.010  1.00  3.980          C  
ATOM   1516  O   ILE A  94     -27.690 -40.996  28.295  1.00  4.460          O  
ATOM   1517  CB  ILE A  94     -26.002 -38.621  29.685  1.00  4.970          C  
ATOM   1518  CG1 ILE A  94     -24.506 -38.318  30.041  1.00  4.970          C  
ATOM   1519  CG2 ILE A  94     -26.610 -39.596  30.691  1.00  4.970          C  
ATOM   1520  CD1 ILE A  94     -24.294 -37.411  31.253  1.00  4.970          C  
ATOM   1521  H   ILE A  94     -25.505 -37.355  27.430  1.00  3.640          H  
ATOM   1522  HA  ILE A  94     -25.368 -40.086  28.294  1.00  4.510          H  
ATOM   1523  HB  ILE A  94     -26.551 -37.684  29.701  1.00  5.970          H  
ATOM   1524 1HG1 ILE A  94     -24.000 -39.264  30.229  1.00  5.970          H  
ATOM   1525 2HG1 ILE A  94     -24.038 -37.851  29.182  1.00  5.970          H  
ATOM   1526 1HG2 ILE A  94     -26.551 -39.162  31.642  1.00  5.970          H  
ATOM   1527 2HG2 ILE A  94     -27.649 -39.801  30.462  1.00  5.970          H  
ATOM   1528 3HG2 ILE A  94     -26.054 -40.535  30.682  1.00  5.970          H  
ATOM   1529 1HD1 ILE A  94     -23.224 -37.264  31.408  1.00  5.970          H  
ATOM   1530 2HD1 ILE A  94     -24.772 -36.450  31.072  1.00  5.970          H  
ATOM   1531 3HD1 ILE A  94     -24.708 -37.849  32.126  1.00  5.970          H  
ATOM   1532  N   ILE A  95     -28.395 -39.017  27.536  1.00  4.100          N  
ATOM   1533  CA  ILE A  95     -29.728 -39.503  27.173  1.00  4.590          C  
ATOM   1534  C   ILE A  95     -29.617 -40.537  26.047  1.00  4.410          C  
ATOM   1535  O   ILE A  95     -30.268 -41.583  26.091  1.00  5.120          O  
ATOM   1536  CB  ILE A  95     -30.661 -38.357  26.728  1.00  6.230          C  
ATOM   1537  CG1 ILE A  95     -30.999 -37.468  27.952  1.00  6.230          C  
ATOM   1538  CG2 ILE A  95     -31.946 -38.951  26.081  1.00  6.230          C  
ATOM   1539  CD1 ILE A  95     -31.651 -36.147  27.601  1.00  6.230          C  
ATOM   1540  H   ILE A  95     -28.158 -38.027  27.444  1.00  4.920          H  
ATOM   1541  HA  ILE A  95     -30.172 -39.980  28.033  1.00  5.510          H  
ATOM   1542  HB  ILE A  95     -30.152 -37.731  26.005  1.00  7.480          H  
ATOM   1543 1HG1 ILE A  95     -31.671 -38.016  28.604  1.00  7.480          H  
ATOM   1544 2HG1 ILE A  95     -30.078 -37.257  28.502  1.00  7.480          H  
ATOM   1545 1HG2 ILE A  95     -32.604 -38.156  25.758  1.00  7.480          H  
ATOM   1546 2HG2 ILE A  95     -31.693 -39.552  25.210  1.00  7.480          H  
ATOM   1547 3HG2 ILE A  95     -32.467 -39.578  26.807  1.00  7.480          H  
ATOM   1548 1HD1 ILE A  95     -31.852 -35.602  28.507  1.00  7.480          H  
ATOM   1549 2HD1 ILE A  95     -30.984 -35.565  26.974  1.00  7.480          H  
ATOM   1550 3HD1 ILE A  95     -32.585 -36.309  27.080  1.00  7.480          H  
ATOM   1551  N   VAL A  96     -28.777 -40.287  25.050  1.00  3.820          N  
ATOM   1552  CA  VAL A  96     -28.621 -41.257  23.968  1.00  4.220          C  
ATOM   1553  C   VAL A  96     -28.252 -42.621  24.568  1.00  3.840          C  
ATOM   1554  O   VAL A  96     -28.790 -43.652  24.155  1.00  4.220          O  
ATOM   1555  CB  VAL A  96     -27.551 -40.797  22.952  1.00  5.750          C  
ATOM   1556  CG1 VAL A  96     -27.235 -41.916  21.956  1.00  5.750          C  
ATOM   1557  CG2 VAL A  96     -28.058 -39.556  22.215  1.00  5.750          C  
ATOM   1558  H   VAL A  96     -28.288 -39.385  25.035  1.00  4.580          H  
ATOM   1559  HA  VAL A  96     -29.571 -41.349  23.446  1.00  5.060          H  
ATOM   1560  HB  VAL A  96     -26.636 -40.558  23.479  1.00  6.900          H  
ATOM   1561 1HG1 VAL A  96     -26.477 -41.571  21.257  1.00  6.900          H  
ATOM   1562 2HG1 VAL A  96     -26.858 -42.796  22.479  1.00  6.900          H  
ATOM   1563 3HG1 VAL A  96     -28.141 -42.183  21.411  1.00  6.900          H  
ATOM   1564 1HG2 VAL A  96     -27.300 -39.223  21.514  1.00  6.900          H  
ATOM   1565 2HG2 VAL A  96     -28.972 -39.795  21.677  1.00  6.900          H  
ATOM   1566 3HG2 VAL A  96     -28.263 -38.762  22.916  1.00  6.900          H  
ATOM   1567  N   THR A  97     -27.370 -42.614  25.565  1.00  3.490          N  
ATOM   1568  CA  THR A  97     -26.956 -43.807  26.293  1.00  3.680          C  
ATOM   1569  C   THR A  97     -27.554 -43.788  27.718  1.00  3.770          C  
ATOM   1570  O   THR A  97     -26.844 -44.050  28.697  1.00  4.440          O  
ATOM   1571  CB  THR A  97     -25.430 -43.921  26.394  1.00  5.080          C  
ATOM   1572  OG1 THR A  97     -24.916 -42.779  27.067  1.00  5.080          O  
ATOM   1573  CG2 THR A  97     -24.836 -43.975  24.994  1.00  5.080          C  
ATOM   1574  H   THR A  97     -26.911 -41.723  25.794  1.00  4.190          H  
ATOM   1575  HA  THR A  97     -27.339 -44.687  25.778  1.00  4.420          H  
ATOM   1576  HB  THR A  97     -25.161 -44.818  26.948  1.00  6.090          H  
ATOM   1577  HG1 THR A  97     -25.249 -42.797  27.986  1.00  6.090          H  
ATOM   1578 1HG2 THR A  97     -23.753 -44.047  25.063  1.00  6.090          H  
ATOM   1579 2HG2 THR A  97     -25.227 -44.843  24.465  1.00  6.090          H  
ATOM   1580 3HG2 THR A  97     -25.104 -43.069  24.450  1.00  6.090          H  
ATOM   1581  N   ALA A  98     -28.862 -43.461  27.797  1.00  3.510          N  
ATOM   1582  CA  ALA A  98     -29.698 -43.301  29.000  1.00  3.890          C  
ATOM   1583  C   ALA A  98     -29.519 -44.411  30.037  1.00  3.870          C  
ATOM   1584  O   ALA A  98     -29.157 -45.535  29.683  1.00  4.410          O  
ATOM   1585  CB  ALA A  98     -31.174 -43.296  28.567  1.00  5.290          C  
ATOM   1586  H   ALA A  98     -29.320 -43.224  26.914  1.00  4.210          H  
ATOM   1587  HA  ALA A  98     -29.415 -42.357  29.453  1.00  4.670          H  
ATOM   1588 1HB  ALA A  98     -31.843 -43.164  29.384  1.00  6.350          H  
ATOM   1589 2HB  ALA A  98     -31.358 -42.515  27.867  1.00  6.350          H  
ATOM   1590 3HB  ALA A  98     -31.393 -44.252  28.100  1.00  6.350          H  
ATOM   1591  N   GLU A  99     -29.817 -44.126  31.336  1.00  3.780          N  
ATOM   1592  CA  GLU A  99     -30.408 -42.870  31.857  1.00  3.620          C  
ATOM   1593  C   GLU A  99     -29.466 -41.913  32.604  1.00  3.470          C  
ATOM   1594  O   GLU A  99     -28.547 -42.363  33.286  1.00  3.660          O  
ATOM   1595  CB  GLU A  99     -31.568 -43.233  32.791  1.00  5.130          C  
ATOM   1596  CG  GLU A  99     -32.751 -43.913  32.097  1.00  5.130          C  
ATOM   1597  CD  GLU A  99     -33.872 -44.277  33.040  1.00  5.130          C  
ATOM   1598  OE1 GLU A  99     -33.685 -44.155  34.226  1.00  5.130          O  
ATOM   1599  OE2 GLU A  99     -34.913 -44.671  32.571  1.00  5.130          O  
ATOM   1600  H   GLU A  99     -29.663 -44.869  32.005  1.00  4.540          H  
ATOM   1601  HA  GLU A  99     -30.833 -42.343  31.042  1.00  4.340          H  
ATOM   1602 1HB  GLU A  99     -31.208 -43.910  33.564  1.00  6.160          H  
ATOM   1603 2HB  GLU A  99     -31.935 -42.337  33.294  1.00  6.160          H  
ATOM   1604 1HG  GLU A  99     -33.148 -43.234  31.348  1.00  6.160          H  
ATOM   1605 2HG  GLU A  99     -32.401 -44.809  31.587  1.00  6.160          H  
ATOM   1606  N   PRO A 100     -29.691 -40.578  32.501  1.00  3.500          N  
ATOM   1607  CA  PRO A 100     -29.035 -39.519  33.252  1.00  3.600          C  
ATOM   1608  C   PRO A 100     -29.591 -39.438  34.653  1.00  3.270          C  
ATOM   1609  O   PRO A 100     -30.735 -39.840  34.865  1.00  3.480          O  
ATOM   1610  CB  PRO A 100     -29.411 -38.258  32.476  1.00  5.400          C  
ATOM   1611  CG  PRO A 100     -30.756 -38.573  31.886  1.00  5.400          C  
ATOM   1612  CD  PRO A 100     -30.709 -40.052  31.546  1.00  5.400          C  
ATOM   1613  HA  PRO A 100     -27.968 -39.709  33.272  1.00  4.320          H  
ATOM   1614 1HB  PRO A 100     -29.450 -37.406  33.185  1.00  6.480          H  
ATOM   1615 2HB  PRO A 100     -28.662 -37.998  31.728  1.00  6.480          H  
ATOM   1616 1HG  PRO A 100     -31.549 -38.333  32.619  1.00  6.480          H  
ATOM   1617 2HG  PRO A 100     -30.934 -37.938  31.008  1.00  6.480          H  
ATOM   1618 1HD  PRO A 100     -31.710 -40.466  31.752  1.00  6.480          H  
ATOM   1619 2HD  PRO A 100     -30.386 -40.188  30.503  1.00  6.480          H  
ATOM   1620  N   LYS A 101     -28.869 -38.827  35.587  1.00  3.250          N  
ATOM   1621  CA  LYS A 101     -29.509 -38.582  36.865  1.00  3.390          C  
ATOM   1622  C   LYS A 101     -30.372 -37.332  36.745  1.00  3.070          C  
ATOM   1623  O   LYS A 101     -30.059 -36.410  35.983  1.00  3.040          O  
ATOM   1624  CB  LYS A 101     -28.487 -38.447  37.982  1.00  4.690          C  
ATOM   1625  CG  LYS A 101     -27.577 -39.657  38.146  1.00  4.690          C  
ATOM   1626  CD  LYS A 101     -28.328 -40.896  38.534  1.00  4.690          C  
ATOM   1627  CE  LYS A 101     -27.380 -42.026  38.806  1.00  4.690          C  
ATOM   1628  NZ  LYS A 101     -28.096 -43.276  39.057  1.00  4.690          N  
ATOM   1629  H   LYS A 101     -27.900 -38.536  35.437  1.00  3.900          H  
ATOM   1630  HA  LYS A 101     -30.179 -39.407  37.095  1.00  4.070          H  
ATOM   1631 1HB  LYS A 101     -27.857 -37.607  37.785  1.00  5.630          H  
ATOM   1632 2HB  LYS A 101     -28.997 -38.262  38.931  1.00  5.630          H  
ATOM   1633 1HG  LYS A 101     -27.097 -39.860  37.198  1.00  5.630          H  
ATOM   1634 2HG  LYS A 101     -26.802 -39.445  38.883  1.00  5.630          H  
ATOM   1635 1HD  LYS A 101     -28.930 -40.706  39.424  1.00  5.630          H  
ATOM   1636 2HD  LYS A 101     -28.983 -41.208  37.723  1.00  5.630          H  
ATOM   1637 1HE  LYS A 101     -26.718 -42.161  37.950  1.00  5.630          H  
ATOM   1638 2HE  LYS A 101     -26.778 -41.785  39.682  1.00  5.630          H  
ATOM   1639 1HZ  LYS A 101     -27.422 -44.004  39.252  1.00  5.630          H  
ATOM   1640 2HZ  LYS A 101     -28.694 -43.185  39.865  1.00  5.630          H  
ATOM   1641 3HZ  LYS A 101     -28.645 -43.540  38.262  1.00  5.630          H  
ATOM   1642  N   LEU A 102     -31.452 -37.310  37.517  1.00  3.320          N  
ATOM   1643  CA  LEU A 102     -32.410 -36.212  37.562  1.00  3.430          C  
ATOM   1644  C   LEU A 102     -31.788 -34.902  38.015  1.00  3.030          C  
ATOM   1645  O   LEU A 102     -30.999 -34.877  38.963  1.00  3.600          O  
ATOM   1646  CB  LEU A 102     -33.553 -36.570  38.528  1.00  4.760          C  
ATOM   1647  CG  LEU A 102     -34.812 -35.638  38.588  1.00  4.760          C  
ATOM   1648  CD1 LEU A 102     -35.610 -35.726  37.302  1.00  4.760          C  
ATOM   1649  CD2 LEU A 102     -35.661 -36.052  39.786  1.00  4.760          C  
ATOM   1650  H   LEU A 102     -31.627 -38.118  38.096  1.00  3.980          H  
ATOM   1651  HA  LEU A 102     -32.803 -36.073  36.557  1.00  4.120          H  
ATOM   1652 1HB  LEU A 102     -33.893 -37.578  38.303  1.00  5.710          H  
ATOM   1653 2HB  LEU A 102     -33.133 -36.565  39.525  1.00  5.710          H  
ATOM   1654  HG  LEU A 102     -34.506 -34.609  38.704  1.00  5.710          H  
ATOM   1655 1HD1 LEU A 102     -36.479 -35.070  37.370  1.00  5.710          H  
ATOM   1656 2HD1 LEU A 102     -35.001 -35.414  36.459  1.00  5.710          H  
ATOM   1657 3HD1 LEU A 102     -35.944 -36.751  37.146  1.00  5.710          H  
ATOM   1658 1HD2 LEU A 102     -36.538 -35.405  39.852  1.00  5.710          H  
ATOM   1659 2HD2 LEU A 102     -35.982 -37.085  39.666  1.00  5.710          H  
ATOM   1660 3HD2 LEU A 102     -35.071 -35.956  40.699  1.00  5.710          H  
ATOM   1661  N   GLN A 103     -32.167 -33.828  37.321  1.00  2.550          N  
ATOM   1662  CA  GLN A 103     -31.760 -32.458  37.595  1.00  2.740          C  
ATOM   1663  C   GLN A 103     -32.913 -31.564  37.157  1.00  2.240          C  
ATOM   1664  O   GLN A 103     -33.692 -31.955  36.290  1.00  2.290          O  
ATOM   1665  CB  GLN A 103     -30.452 -32.141  36.864  1.00  3.760          C  
ATOM   1666  CG  GLN A 103     -29.852 -30.765  37.044  1.00  3.760          C  
ATOM   1667  CD  GLN A 103     -29.619 -30.424  38.461  1.00  3.760          C  
ATOM   1668  OE1 GLN A 103     -30.599 -30.040  39.127  1.00  3.760          O  
ATOM   1669  NE2 GLN A 103     -28.392 -30.570  38.946  1.00  3.760          N  
ATOM   1670  H   GLN A 103     -32.781 -33.963  36.529  1.00  3.060          H  
ATOM   1671  HA  GLN A 103     -31.611 -32.338  38.666  1.00  3.290          H  
ATOM   1672 1HB  GLN A 103     -29.710 -32.871  37.133  1.00  4.510          H  
ATOM   1673 2HB  GLN A 103     -30.645 -32.223  35.811  1.00  4.510          H  
ATOM   1674 1HG  GLN A 103     -28.880 -30.756  36.547  1.00  4.510          H  
ATOM   1675 2HG  GLN A 103     -30.480 -30.042  36.594  1.00  4.510          H  
ATOM   1676 1HE2 GLN A 103     -28.199 -30.364  39.915  1.00  4.510          H  
ATOM   1677 2HE2 GLN A 103     -27.650 -30.888  38.359  1.00  4.510          H  
ATOM   1678  N   VAL A 104     -33.017 -30.368  37.730  1.00  2.030          N  
ATOM   1679  CA  VAL A 104     -34.108 -29.448  37.368  1.00  1.930          C  
ATOM   1680  C   VAL A 104     -33.701 -28.311  36.437  1.00  1.820          C  
ATOM   1681  O   VAL A 104     -34.552 -27.615  35.873  1.00  2.030          O  
ATOM   1682  CB  VAL A 104     -34.725 -28.853  38.645  1.00  2.740          C  
ATOM   1683  CG1 VAL A 104     -35.286 -29.944  39.481  1.00  2.740          C  
ATOM   1684  CG2 VAL A 104     -33.655 -28.107  39.457  1.00  2.740          C  
ATOM   1685  H   VAL A 104     -32.314 -30.119  38.431  1.00  2.440          H  
ATOM   1686  HA  VAL A 104     -34.880 -30.029  36.862  1.00  2.320          H  
ATOM   1687  HB  VAL A 104     -35.533 -28.174  38.376  1.00  3.290          H  
ATOM   1688 1HG1 VAL A 104     -35.708 -29.506  40.359  1.00  3.290          H  
ATOM   1689 2HG1 VAL A 104     -36.052 -30.477  38.920  1.00  3.290          H  
ATOM   1690 3HG1 VAL A 104     -34.497 -30.634  39.759  1.00  3.290          H  
ATOM   1691 1HG2 VAL A 104     -34.108 -27.707  40.357  1.00  3.290          H  
ATOM   1692 2HG2 VAL A 104     -32.855 -28.783  39.744  1.00  3.290          H  
ATOM   1693 3HG2 VAL A 104     -33.239 -27.288  38.873  1.00  3.290          H  
ATOM   1694  N   ILE A 105     -32.402 -28.166  36.262  1.00  1.850          N  
ATOM   1695  CA  ILE A 105     -31.827 -27.125  35.442  1.00  2.060          C  
ATOM   1696  C   ILE A 105     -32.176 -27.270  33.962  1.00  1.930          C  
ATOM   1697  O   ILE A 105     -32.470 -26.270  33.321  1.00  2.050          O  
ATOM   1698  CB  ILE A 105     -30.322 -27.014  35.709  1.00  2.800          C  
ATOM   1699  CG1 ILE A 105     -30.167 -26.450  37.144  1.00  2.800          C  
ATOM   1700  CG2 ILE A 105     -29.679 -26.092  34.679  1.00  2.800          C  
ATOM   1701  CD1 ILE A 105     -28.800 -26.538  37.708  1.00  2.800          C  
ATOM   1702  H   ILE A 105     -31.801 -28.793  36.768  1.00  2.220          H  
ATOM   1703  HA  ILE A 105     -32.235 -26.187  35.774  1.00  2.470          H  
ATOM   1704  HB  ILE A 105     -29.851 -27.981  35.678  1.00  3.360          H  
ATOM   1705 1HG1 ILE A 105     -30.455 -25.404  37.133  1.00  3.360          H  
ATOM   1706 2HG1 ILE A 105     -30.835 -26.986  37.820  1.00  3.360          H  
ATOM   1707 1HG2 ILE A 105     -28.631 -25.969  34.868  1.00  3.360          H  
ATOM   1708 2HG2 ILE A 105     -29.797 -26.527  33.711  1.00  3.360          H  
ATOM   1709 3HG2 ILE A 105     -30.165 -25.129  34.712  1.00  3.360          H  
ATOM   1710 1HD1 ILE A 105     -28.808 -26.103  38.696  1.00  3.360          H  
ATOM   1711 2HD1 ILE A 105     -28.489 -27.582  37.774  1.00  3.360          H  
ATOM   1712 3HD1 ILE A 105     -28.107 -26.000  37.097  1.00  3.360          H  
ATOM   1713  N   LYS A 106     -32.152 -28.463  33.381  1.00  1.870          N  
ATOM   1714  CA  LYS A 106     -32.457 -28.557  31.947  1.00  1.920          C  
ATOM   1715  C   LYS A 106     -33.770 -27.845  31.590  1.00  1.740          C  
ATOM   1716  O   LYS A 106     -33.802 -26.994  30.695  1.00  1.760          O  
ATOM   1717  CB  LYS A 106     -32.557 -30.030  31.518  1.00  2.670          C  
ATOM   1718  CG  LYS A 106     -32.820 -30.256  30.006  1.00  2.670          C  
ATOM   1719  CD  LYS A 106     -34.306 -30.533  29.609  1.00  2.670          C  
ATOM   1720  CE  LYS A 106     -34.826 -31.906  30.045  1.00  2.670          C  
ATOM   1721  NZ  LYS A 106     -36.264 -32.097  29.636  1.00  2.670          N  
ATOM   1722  H   LYS A 106     -31.916 -29.283  33.916  1.00  2.240          H  
ATOM   1723  HA  LYS A 106     -31.652 -28.076  31.390  1.00  2.300          H  
ATOM   1724 1HB  LYS A 106     -31.627 -30.542  31.766  1.00  3.200          H  
ATOM   1725 2HB  LYS A 106     -33.348 -30.506  32.086  1.00  3.200          H  
ATOM   1726 1HG  LYS A 106     -32.547 -29.339  29.513  1.00  3.200          H  
ATOM   1727 2HG  LYS A 106     -32.182 -31.051  29.631  1.00  3.200          H  
ATOM   1728 1HD  LYS A 106     -34.966 -29.782  30.021  1.00  3.200          H  
ATOM   1729 2HD  LYS A 106     -34.383 -30.476  28.525  1.00  3.200          H  
ATOM   1730 1HE  LYS A 106     -34.219 -32.690  29.594  1.00  3.200          H  
ATOM   1731 2HE  LYS A 106     -34.770 -31.991  31.127  1.00  3.200          H  
ATOM   1732 1HZ  LYS A 106     -36.594 -32.993  29.945  1.00  3.200          H  
ATOM   1733 2HZ  LYS A 106     -36.844 -31.348  30.079  1.00  3.200          H  
ATOM   1734 3HZ  LYS A 106     -36.354 -32.030  28.639  1.00  3.200          H  
ATOM   1735  N   ASP A 107     -34.837 -28.101  32.348  1.00  1.730          N  
ATOM   1736  CA  ASP A 107     -36.106 -27.498  31.978  1.00  1.830          C  
ATOM   1737  C   ASP A 107     -36.153 -26.055  32.442  1.00  1.740          C  
ATOM   1738  O   ASP A 107     -36.717 -25.195  31.751  1.00  1.840          O  
ATOM   1739  CB  ASP A 107     -37.260 -28.300  32.574  1.00  2.520          C  
ATOM   1740  CG  ASP A 107     -37.388 -29.707  31.977  1.00  2.520          C  
ATOM   1741  OD1 ASP A 107     -37.637 -29.857  30.792  1.00  2.520          O  
ATOM   1742  OD2 ASP A 107     -37.188 -30.642  32.702  1.00  2.520          O  
ATOM   1743  H   ASP A 107     -34.779 -28.778  33.100  1.00  2.080          H  
ATOM   1744  HA  ASP A 107     -36.198 -27.512  30.892  1.00  2.200          H  
ATOM   1745 1HB  ASP A 107     -37.115 -28.389  33.647  1.00  3.030          H  
ATOM   1746 2HB  ASP A 107     -38.194 -27.771  32.409  1.00  3.030          H  
ATOM   1747  N   ASP A 108     -35.514 -25.751  33.575  1.00  1.680          N  
ATOM   1748  CA  ASP A 108     -35.489 -24.381  34.035  1.00  1.780          C  
ATOM   1749  C   ASP A 108     -34.762 -23.458  33.062  1.00  1.660          C  
ATOM   1750  O   ASP A 108     -35.272 -22.383  32.766  1.00  1.770          O  
ATOM   1751  CB  ASP A 108     -34.846 -24.274  35.419  1.00  2.450          C  
ATOM   1752  CG  ASP A 108     -34.721 -22.834  35.905  1.00  2.450          C  
ATOM   1753  OD1 ASP A 108     -35.711 -22.177  36.013  1.00  2.450          O  
ATOM   1754  OD2 ASP A 108     -33.590 -22.398  36.139  1.00  2.450          O  
ATOM   1755  H   ASP A 108     -35.066 -26.466  34.155  1.00  2.020          H  
ATOM   1756  HA  ASP A 108     -36.520 -24.035  34.123  1.00  2.140          H  
ATOM   1757 1HB  ASP A 108     -35.444 -24.843  36.141  1.00  2.940          H  
ATOM   1758 2HB  ASP A 108     -33.872 -24.718  35.384  1.00  2.940          H  
ATOM   1759  N   LEU A 109     -33.613 -23.869  32.498  1.00  1.550          N  
ATOM   1760  CA  LEU A 109     -32.906 -22.933  31.636  1.00  1.600          C  
ATOM   1761  C   LEU A 109     -33.658 -22.749  30.329  1.00  1.610          C  
ATOM   1762  O   LEU A 109     -33.734 -21.635  29.800  1.00  1.630          O  
ATOM   1763  CB  LEU A 109     -31.455 -23.407  31.344  1.00  2.220          C  
ATOM   1764  CG  LEU A 109     -31.211 -24.627  30.355  1.00  2.220          C  
ATOM   1765  CD1 LEU A 109     -31.057 -24.153  28.873  1.00  2.220          C  
ATOM   1766  CD2 LEU A 109     -29.981 -25.344  30.786  1.00  2.220          C  
ATOM   1767  H   LEU A 109     -33.221 -24.773  32.745  1.00  1.860          H  
ATOM   1768  HA  LEU A 109     -32.832 -21.990  32.155  1.00  1.920          H  
ATOM   1769 1HB  LEU A 109     -30.899 -22.564  30.959  1.00  2.660          H  
ATOM   1770 2HB  LEU A 109     -31.012 -23.690  32.299  1.00  2.660          H  
ATOM   1771  HG  LEU A 109     -32.048 -25.306  30.408  1.00  2.660          H  
ATOM   1772 1HD1 LEU A 109     -30.888 -25.024  28.239  1.00  2.660          H  
ATOM   1773 2HD1 LEU A 109     -31.930 -23.641  28.514  1.00  2.660          H  
ATOM   1774 3HD1 LEU A 109     -30.205 -23.480  28.800  1.00  2.660          H  
ATOM   1775 1HD2 LEU A 109     -29.807 -26.186  30.147  1.00  2.660          H  
ATOM   1776 2HD2 LEU A 109     -29.147 -24.679  30.735  1.00  2.660          H  
ATOM   1777 3HD2 LEU A 109     -30.117 -25.681  31.783  1.00  2.660          H  
ATOM   1778  N   LEU A 110     -34.333 -23.791  29.842  1.00  1.690          N  
ATOM   1779  CA  LEU A 110     -35.052 -23.615  28.599  1.00  1.850          C  
ATOM   1780  C   LEU A 110     -36.167 -22.579  28.766  1.00  1.790          C  
ATOM   1781  O   LEU A 110     -36.370 -21.744  27.882  1.00  1.880          O  
ATOM   1782  CB  LEU A 110     -35.568 -24.981  28.114  1.00  2.530          C  
ATOM   1783  CG  LEU A 110     -34.445 -25.996  27.613  1.00  2.530          C  
ATOM   1784  CD1 LEU A 110     -35.055 -27.378  27.403  1.00  2.530          C  
ATOM   1785  CD2 LEU A 110     -33.825 -25.504  26.294  1.00  2.530          C  
ATOM   1786  H   LEU A 110     -34.263 -24.719  30.276  1.00  2.030          H  
ATOM   1787  HA  LEU A 110     -34.364 -23.218  27.864  1.00  2.220          H  
ATOM   1788 1HB  LEU A 110     -36.094 -25.458  28.945  1.00  3.030          H  
ATOM   1789 2HB  LEU A 110     -36.275 -24.821  27.303  1.00  3.030          H  
ATOM   1790  HG  LEU A 110     -33.667 -26.078  28.370  1.00  3.030          H  
ATOM   1791 1HD1 LEU A 110     -34.282 -28.069  27.076  1.00  3.030          H  
ATOM   1792 2HD1 LEU A 110     -35.478 -27.731  28.346  1.00  3.030          H  
ATOM   1793 3HD1 LEU A 110     -35.837 -27.326  26.650  1.00  3.030          H  
ATOM   1794 1HD2 LEU A 110     -33.068 -26.210  25.971  1.00  3.030          H  
ATOM   1795 2HD2 LEU A 110     -34.599 -25.431  25.532  1.00  3.030          H  
ATOM   1796 3HD2 LEU A 110     -33.361 -24.535  26.425  1.00  3.030          H  
ATOM   1797  N   LYS A 111     -36.860 -22.595  29.915  1.00  1.710          N  
ATOM   1798  CA  LYS A 111     -37.901 -21.604  30.182  1.00  1.770          C  
ATOM   1799  C   LYS A 111     -37.303 -20.221  30.551  1.00  1.640          C  
ATOM   1800  O   LYS A 111     -37.799 -19.179  30.119  1.00  1.730          O  
ATOM   1801  CB  LYS A 111     -38.856 -22.105  31.270  1.00  2.450          C  
ATOM   1802  CG  LYS A 111     -40.059 -21.179  31.575  1.00  2.450          C  
ATOM   1803  CD  LYS A 111     -41.044 -21.060  30.413  1.00  2.450          C  
ATOM   1804  CE  LYS A 111     -42.265 -20.237  30.824  1.00  2.450          C  
ATOM   1805  NZ  LYS A 111     -43.226 -20.051  29.698  1.00  2.450          N  
ATOM   1806  H   LYS A 111     -36.690 -23.354  30.589  1.00  2.050          H  
ATOM   1807  HA  LYS A 111     -38.471 -21.477  29.265  1.00  2.120          H  
ATOM   1808 1HB  LYS A 111     -39.243 -23.084  30.986  1.00  2.940          H  
ATOM   1809 2HB  LYS A 111     -38.291 -22.243  32.200  1.00  2.940          H  
ATOM   1810 1HG  LYS A 111     -40.584 -21.566  32.431  1.00  2.940          H  
ATOM   1811 2HG  LYS A 111     -39.704 -20.184  31.806  1.00  2.940          H  
ATOM   1812 1HD  LYS A 111     -40.565 -20.549  29.575  1.00  2.940          H  
ATOM   1813 2HD  LYS A 111     -41.361 -22.051  30.088  1.00  2.940          H  
ATOM   1814 1HE  LYS A 111     -42.775 -20.742  31.636  1.00  2.940          H  
ATOM   1815 2HE  LYS A 111     -41.934 -19.258  31.171  1.00  2.940          H  
ATOM   1816 1HZ  LYS A 111     -44.013 -19.504  30.020  1.00  2.940          H  
ATOM   1817 2HZ  LYS A 111     -42.768 -19.564  28.941  1.00  2.940          H  
ATOM   1818 3HZ  LYS A 111     -43.551 -20.950  29.374  1.00  2.940          H  
ATOM   1819  N   TYR A 112     -36.232 -20.209  31.348  1.00  1.530          N  
ATOM   1820  CA  TYR A 112     -35.542 -19.003  31.824  1.00  1.480          C  
ATOM   1821  C   TYR A 112     -35.170 -18.105  30.661  1.00  1.530          C  
ATOM   1822  O   TYR A 112     -35.514 -16.910  30.642  1.00  1.570          O  
ATOM   1823  CB  TYR A 112     -34.273 -19.437  32.557  1.00  2.090          C  
ATOM   1824  CG  TYR A 112     -33.300 -18.394  33.050  1.00  2.090          C  
ATOM   1825  CD1 TYR A 112     -33.486 -17.751  34.256  1.00  2.090          C  
ATOM   1826  CD2 TYR A 112     -32.176 -18.125  32.296  1.00  2.090          C  
ATOM   1827  CE1 TYR A 112     -32.550 -16.855  34.704  1.00  2.090          C  
ATOM   1828  CE2 TYR A 112     -31.257 -17.237  32.742  1.00  2.090          C  
ATOM   1829  CZ  TYR A 112     -31.428 -16.605  33.945  1.00  2.090          C  
ATOM   1830  OH  TYR A 112     -30.484 -15.727  34.402  1.00  2.090          O  
ATOM   1831  H   TYR A 112     -35.870 -21.097  31.689  1.00  1.840          H  
ATOM   1832  HA  TYR A 112     -36.203 -18.459  32.497  1.00  1.780          H  
ATOM   1833 1HB  TYR A 112     -34.548 -20.062  33.406  1.00  2.510          H  
ATOM   1834 2HB  TYR A 112     -33.730 -20.054  31.880  1.00  2.510          H  
ATOM   1835  HD1 TYR A 112     -34.353 -17.960  34.855  1.00  2.510          H  
ATOM   1836  HD2 TYR A 112     -32.023 -18.629  31.350  1.00  2.510          H  
ATOM   1837  HE1 TYR A 112     -32.689 -16.352  35.661  1.00  2.510          H  
ATOM   1838  HE2 TYR A 112     -30.374 -17.032  32.144  1.00  2.510          H  
ATOM   1839  HH  TYR A 112     -29.776 -15.657  33.753  1.00  2.510          H  
ATOM   1840  N   TYR A 113     -34.534 -18.703  29.652  1.00  1.620          N  
ATOM   1841  CA  TYR A 113     -34.052 -17.976  28.494  1.00  1.820          C  
ATOM   1842  C   TYR A 113     -35.144 -17.540  27.525  1.00  1.940          C  
ATOM   1843  O   TYR A 113     -34.845 -16.922  26.504  1.00  2.070          O  
ATOM   1844  CB  TYR A 113     -32.985 -18.778  27.747  1.00  2.470          C  
ATOM   1845  CG  TYR A 113     -31.609 -18.809  28.418  1.00  2.470          C  
ATOM   1846  CD1 TYR A 113     -31.095 -19.973  28.981  1.00  2.470          C  
ATOM   1847  CD2 TYR A 113     -30.851 -17.646  28.447  1.00  2.470          C  
ATOM   1848  CE1 TYR A 113     -29.840 -19.966  29.550  1.00  2.470          C  
ATOM   1849  CE2 TYR A 113     -29.598 -17.651  29.015  1.00  2.470          C  
ATOM   1850  CZ  TYR A 113     -29.093 -18.793  29.557  1.00  2.470          C  
ATOM   1851  OH  TYR A 113     -27.838 -18.772  30.091  1.00  2.470          O  
ATOM   1852  H   TYR A 113     -34.316 -19.706  29.727  1.00  1.940          H  
ATOM   1853  HA  TYR A 113     -33.575 -17.065  28.853  1.00  2.180          H  
ATOM   1854 1HB  TYR A 113     -33.333 -19.811  27.644  1.00  2.960          H  
ATOM   1855 2HB  TYR A 113     -32.864 -18.375  26.744  1.00  2.960          H  
ATOM   1856  HD1 TYR A 113     -31.665 -20.889  28.962  1.00  2.960          H  
ATOM   1857  HD2 TYR A 113     -31.245 -16.723  28.006  1.00  2.960          H  
ATOM   1858  HE1 TYR A 113     -29.443 -20.877  29.975  1.00  2.960          H  
ATOM   1859  HE2 TYR A 113     -29.001 -16.741  29.025  1.00  2.960          H  
ATOM   1860  HH  TYR A 113     -27.608 -19.646  30.407  1.00  2.960          H  
ATOM   1861  N   SER A 114     -36.418 -17.813  27.833  1.00  1.990          N  
ATOM   1862  CA  SER A 114     -37.486 -17.314  26.986  1.00  2.170          C  
ATOM   1863  C   SER A 114     -37.688 -15.822  27.271  1.00  2.080          C  
ATOM   1864  O   SER A 114     -38.353 -15.117  26.501  1.00  2.070          O  
ATOM   1865  CB  SER A 114     -38.784 -18.060  27.223  1.00  2.970          C  
ATOM   1866  OG  SER A 114     -39.336 -17.748  28.473  1.00  2.970          O  
ATOM   1867  H   SER A 114     -36.669 -18.349  28.667  1.00  2.390          H  
ATOM   1868  HA  SER A 114     -37.195 -17.437  25.943  1.00  2.600          H  
ATOM   1869 1HB  SER A 114     -39.491 -17.803  26.438  1.00  3.560          H  
ATOM   1870 2HB  SER A 114     -38.601 -19.135  27.167  1.00  3.560          H  
ATOM   1871  HG  SER A 114     -38.843 -18.283  29.125  1.00  3.560          H  
ATOM   1872  N   ARG A 115     -37.108 -15.335  28.386  1.00  2.230          N  
ATOM   1873  CA  ARG A 115     -37.188 -13.927  28.754  1.00  2.260          C  
ATOM   1874  C   ARG A 115     -35.815 -13.336  29.099  1.00  1.990          C  
ATOM   1875  O   ARG A 115     -35.558 -12.165  28.809  1.00  2.110          O  
ATOM   1876  CB  ARG A 115     -38.131 -13.724  29.934  1.00  3.150          C  
ATOM   1877  CG  ARG A 115     -39.604 -14.078  29.676  1.00  3.150          C  
ATOM   1878  CD  ARG A 115     -40.258 -13.138  28.717  1.00  3.150          C  
ATOM   1879  NE  ARG A 115     -41.655 -13.468  28.506  1.00  3.150          N  
ATOM   1880  CZ  ARG A 115     -42.131 -14.333  27.576  1.00  3.150          C  
ATOM   1881  NH1 ARG A 115     -41.322 -14.990  26.750  1.00  3.150          N  
ATOM   1882  NH2 ARG A 115     -43.442 -14.523  27.492  1.00  3.150          N  
ATOM   1883  H   ARG A 115     -36.593 -15.975  28.991  1.00  2.680          H  
ATOM   1884  HA  ARG A 115     -37.563 -13.372  27.900  1.00  2.710          H  
ATOM   1885 1HB  ARG A 115     -37.791 -14.336  30.770  1.00  3.780          H  
ATOM   1886 2HB  ARG A 115     -38.091 -12.684  30.255  1.00  3.780          H  
ATOM   1887 1HG  ARG A 115     -39.669 -15.087  29.271  1.00  3.780          H  
ATOM   1888 2HG  ARG A 115     -40.151 -14.037  30.617  1.00  3.780          H  
ATOM   1889 1HD  ARG A 115     -40.206 -12.127  29.118  1.00  3.780          H  
ATOM   1890 2HD  ARG A 115     -39.764 -13.162  27.756  1.00  3.780          H  
ATOM   1891  HE  ARG A 115     -42.331 -13.003  29.099  1.00  3.780          H  
ATOM   1892 1HH1 ARG A 115     -40.293 -14.880  26.781  1.00  3.780          H  
ATOM   1893 2HH1 ARG A 115     -41.711 -15.623  26.070  1.00  3.780          H  
ATOM   1894 1HH2 ARG A 115     -44.066 -14.028  28.116  1.00  3.780          H  
ATOM   1895 2HH2 ARG A 115     -43.821 -15.159  26.807  1.00  3.780          H  
ATOM   1896  N   TYR A 116     -34.936 -14.117  29.738  1.00  1.750          N  
ATOM   1897  CA  TYR A 116     -33.630 -13.592  30.124  1.00  1.750          C  
ATOM   1898  C   TYR A 116     -32.831 -13.186  28.880  1.00  1.860          C  
ATOM   1899  O   TYR A 116     -32.750 -13.946  27.913  1.00  2.630          O  
ATOM   1900  CB  TYR A 116     -32.868 -14.624  30.944  1.00  2.450          C  
ATOM   1901  CG  TYR A 116     -31.535 -14.163  31.402  1.00  2.450          C  
ATOM   1902  CD1 TYR A 116     -31.411 -13.338  32.504  1.00  2.450          C  
ATOM   1903  CD2 TYR A 116     -30.430 -14.566  30.718  1.00  2.450          C  
ATOM   1904  CE1 TYR A 116     -30.157 -12.933  32.911  1.00  2.450          C  
ATOM   1905  CE2 TYR A 116     -29.191 -14.170  31.113  1.00  2.450          C  
ATOM   1906  CZ  TYR A 116     -29.044 -13.361  32.204  1.00  2.450          C  
ATOM   1907  OH  TYR A 116     -27.794 -12.967  32.584  1.00  2.450          O  
ATOM   1908  H   TYR A 116     -35.171 -15.076  30.000  1.00  2.100          H  
ATOM   1909  HA  TYR A 116     -33.778 -12.700  30.732  1.00  2.100          H  
ATOM   1910 1HB  TYR A 116     -33.456 -14.907  31.820  1.00  2.940          H  
ATOM   1911 2HB  TYR A 116     -32.726 -15.520  30.353  1.00  2.940          H  
ATOM   1912  HD1 TYR A 116     -32.294 -13.014  33.051  1.00  2.940          H  
ATOM   1913  HD2 TYR A 116     -30.545 -15.195  29.855  1.00  2.940          H  
ATOM   1914  HE1 TYR A 116     -30.047 -12.286  33.778  1.00  2.940          H  
ATOM   1915  HE2 TYR A 116     -28.317 -14.496  30.552  1.00  2.940          H  
ATOM   1916  HH  TYR A 116     -27.167 -13.222  31.901  1.00  2.940          H  
ATOM   1917  N   GLY A 117     -32.258 -11.983  28.889  1.00  1.710          N  
ATOM   1918  CA  GLY A 117     -31.501 -11.503  27.735  1.00  1.890          C  
ATOM   1919  C   GLY A 117     -29.981 -11.645  27.883  1.00  1.940          C  
ATOM   1920  O   GLY A 117     -29.507 -12.253  28.838  1.00  2.430          O  
ATOM   1921  H   GLY A 117     -32.359 -11.395  29.702  1.00  2.050          H  
ATOM   1922 1HA  GLY A 117     -31.833 -12.048  26.851  1.00  2.270          H  
ATOM   1923 2HA  GLY A 117     -31.763 -10.462  27.583  1.00  2.270          H  
ATOM   1924  N   VAL A 118     -29.195 -11.070  26.951  1.00  2.260          N  
ATOM   1925  CA  VAL A 118     -29.654 -10.341  25.761  1.00  2.950          C  
ATOM   1926  C   VAL A 118     -28.961 -10.912  24.535  1.00  2.900          C  
ATOM   1927  O   VAL A 118     -27.892 -11.518  24.641  1.00  2.830          O  
ATOM   1928  CB  VAL A 118     -29.320  -8.828  25.866  1.00  3.850          C  
ATOM   1929  CG1 VAL A 118     -30.007  -8.209  27.080  1.00  3.850          C  
ATOM   1930  CG2 VAL A 118     -27.799  -8.632  25.961  1.00  3.850          C  
ATOM   1931  H   VAL A 118     -28.198 -11.176  27.072  1.00  2.710          H  
ATOM   1932  HA  VAL A 118     -30.723 -10.463  25.618  1.00  3.540          H  
ATOM   1933  HB  VAL A 118     -29.695  -8.318  24.978  1.00  4.620          H  
ATOM   1934 1HG1 VAL A 118     -29.771  -7.145  27.126  1.00  4.620          H  
ATOM   1935 2HG1 VAL A 118     -31.081  -8.330  26.994  1.00  4.620          H  
ATOM   1936 3HG1 VAL A 118     -29.654  -8.693  27.990  1.00  4.620          H  
ATOM   1937 1HG2 VAL A 118     -27.577  -7.567  26.021  1.00  4.620          H  
ATOM   1938 2HG2 VAL A 118     -27.417  -9.129  26.850  1.00  4.620          H  
ATOM   1939 3HG2 VAL A 118     -27.313  -9.041  25.086  1.00  4.620          H  
ATOM   1940  N   ASP A 119     -29.507 -10.651  23.350  1.00  3.330          N  
ATOM   1941  CA  ASP A 119     -28.869 -11.134  22.126  1.00  3.590          C  
ATOM   1942  C   ASP A 119     -27.742 -10.188  21.722  1.00  3.770          C  
ATOM   1943  O   ASP A 119     -27.871  -9.395  20.789  1.00  4.460          O  
ATOM   1944  CB  ASP A 119     -29.896 -11.260  20.992  1.00  4.920          C  
ATOM   1945  CG  ASP A 119     -29.372 -12.015  19.752  1.00  4.920          C  
ATOM   1946  OD1 ASP A 119     -28.366 -12.684  19.856  1.00  4.920          O  
ATOM   1947  OD2 ASP A 119     -30.009 -11.935  18.721  1.00  4.920          O  
ATOM   1948  H   ASP A 119     -30.373 -10.137  23.287  1.00  4.000          H  
ATOM   1949  HA  ASP A 119     -28.437 -12.117  22.317  1.00  4.310          H  
ATOM   1950 1HB  ASP A 119     -30.781 -11.777  21.361  1.00  5.910          H  
ATOM   1951 2HB  ASP A 119     -30.209 -10.264  20.678  1.00  5.910          H  
ATOM   1952  N   ALA A 120     -26.670 -10.231  22.500  1.00  3.450          N  
ATOM   1953  CA  ALA A 120     -25.507  -9.385  22.302  1.00  3.870          C  
ATOM   1954  C   ALA A 120     -24.814  -9.718  20.996  1.00  4.030          C  
ATOM   1955  O   ALA A 120     -24.748 -10.884  20.611  1.00  3.860          O  
ATOM   1956  CB  ALA A 120     -24.529  -9.557  23.450  1.00  5.250          C  
ATOM   1957  H   ALA A 120     -26.709 -10.903  23.269  1.00  4.140          H  
ATOM   1958  HA  ALA A 120     -25.841  -8.350  22.258  1.00  4.640          H  
ATOM   1959 1HB  ALA A 120     -23.669  -8.906  23.292  1.00  6.300          H  
ATOM   1960 2HB  ALA A 120     -25.013  -9.301  24.387  1.00  6.300          H  
ATOM   1961 3HB  ALA A 120     -24.196 -10.593  23.485  1.00  6.300          H  
ATOM   1962  N   THR A 121     -24.265  -8.702  20.340  1.00  4.600          N  
ATOM   1963  CA  THR A 121     -23.457  -8.890  19.144  1.00  4.880          C  
ATOM   1964  C   THR A 121     -22.183  -9.631  19.515  1.00  4.930          C  
ATOM   1965  O   THR A 121     -21.532  -9.281  20.503  1.00  5.040          O  
ATOM   1966  CB  THR A 121     -23.087  -7.532  18.496  1.00  6.720          C  
ATOM   1967  OG1 THR A 121     -24.282  -6.824  18.136  1.00  6.720          O  
ATOM   1968  CG2 THR A 121     -22.244  -7.752  17.236  1.00  6.720          C  
ATOM   1969  H   THR A 121     -24.399  -7.761  20.681  1.00  5.520          H  
ATOM   1970  HA  THR A 121     -24.016  -9.492  18.428  1.00  5.860          H  
ATOM   1971  HB  THR A 121     -22.521  -6.934  19.209  1.00  8.060          H  
ATOM   1972  HG1 THR A 121     -24.058  -5.920  17.890  1.00  8.060          H  
ATOM   1973 1HG2 THR A 121     -22.001  -6.787  16.797  1.00  8.060          H  
ATOM   1974 2HG2 THR A 121     -21.319  -8.270  17.480  1.00  8.060          H  
ATOM   1975 3HG2 THR A 121     -22.812  -8.344  16.520  1.00  8.060          H  
ATOM   1976  N   PHE A 122     -21.807 -10.642  18.738  1.00  5.220          N  
ATOM   1977  CA  PHE A 122     -20.567 -11.340  19.025  1.00  5.520          C  
ATOM   1978  C   PHE A 122     -19.968 -11.931  17.758  1.00  6.020          C  
ATOM   1979  O   PHE A 122     -20.620 -12.025  16.717  1.00  6.410          O  
ATOM   1980  CB  PHE A 122     -20.773 -12.460  20.055  1.00  7.610          C  
ATOM   1981  CG  PHE A 122     -21.574 -13.622  19.560  1.00  7.610          C  
ATOM   1982  CD1 PHE A 122     -20.929 -14.744  19.047  1.00  7.610          C  
ATOM   1983  CD2 PHE A 122     -22.951 -13.608  19.587  1.00  7.610          C  
ATOM   1984  CE1 PHE A 122     -21.644 -15.815  18.576  1.00  7.610          C  
ATOM   1985  CE2 PHE A 122     -23.673 -14.678  19.117  1.00  7.610          C  
ATOM   1986  CZ  PHE A 122     -23.020 -15.785  18.609  1.00  7.610          C  
ATOM   1987  H   PHE A 122     -22.375 -10.917  17.950  1.00  6.260          H  
ATOM   1988  HA  PHE A 122     -19.853 -10.624  19.434  1.00  6.620          H  
ATOM   1989 1HB  PHE A 122     -19.806 -12.832  20.393  1.00  9.130          H  
ATOM   1990 2HB  PHE A 122     -21.283 -12.047  20.928  1.00  9.130          H  
ATOM   1991  HD1 PHE A 122     -19.846 -14.766  19.025  1.00  9.130          H  
ATOM   1992  HD2 PHE A 122     -23.468 -12.738  19.984  1.00  9.130          H  
ATOM   1993  HE1 PHE A 122     -21.128 -16.685  18.179  1.00  9.130          H  
ATOM   1994  HE2 PHE A 122     -24.765 -14.646  19.147  1.00  9.130          H  
ATOM   1995  HZ  PHE A 122     -23.593 -16.632  18.237  1.00  9.130          H  
ATOM   1996  N   ASP A 123     -18.714 -12.333  17.876  1.00  6.300          N  
ATOM   1997  CA  ASP A 123     -17.953 -13.023  16.845  1.00  6.930          C  
ATOM   1998  C   ASP A 123     -17.386 -14.243  17.511  1.00  7.410          C  
ATOM   1999  O   ASP A 123     -16.566 -14.107  18.414  1.00  7.770          O  
ATOM   2000  CB  ASP A 123     -16.837 -12.152  16.255  1.00  9.450          C  
ATOM   2001  CG  ASP A 123     -16.003 -12.878  15.139  1.00  9.450          C  
ATOM   2002  OD1 ASP A 123     -15.984 -14.116  15.115  1.00  9.450          O  
ATOM   2003  OD2 ASP A 123     -15.395 -12.203  14.343  1.00  9.450          O  
ATOM   2004  H   ASP A 123     -18.255 -12.171  18.760  1.00  7.560          H  
ATOM   2005  HA  ASP A 123     -18.623 -13.337  16.044  1.00  8.320          H  
ATOM   2006 1HB  ASP A 123     -17.276 -11.249  15.825  1.00 11.340          H  
ATOM   2007 2HB  ASP A 123     -16.158 -11.839  17.049  1.00 11.340          H  
ATOM   2008  N   TYR A 124     -17.881 -15.422  17.139  1.00  7.680          N  
ATOM   2009  CA  TYR A 124     -17.511 -16.664  17.807  1.00  8.330          C  
ATOM   2010  C   TYR A 124     -16.000 -16.880  17.905  1.00  8.580          C  
ATOM   2011  O   TYR A 124     -15.519 -17.519  18.844  1.00  9.180          O  
ATOM   2012  CB  TYR A 124     -18.150 -17.869  17.115  1.00 11.400          C  
ATOM   2013  CG  TYR A 124     -17.528 -18.220  15.783  1.00 11.400          C  
ATOM   2014  CD1 TYR A 124     -16.460 -19.116  15.716  1.00 11.400          C  
ATOM   2015  CD2 TYR A 124     -18.029 -17.657  14.629  1.00 11.400          C  
ATOM   2016  CE1 TYR A 124     -15.903 -19.429  14.498  1.00 11.400          C  
ATOM   2017  CE2 TYR A 124     -17.476 -17.975  13.415  1.00 11.400          C  
ATOM   2018  CZ  TYR A 124     -16.417 -18.855  13.343  1.00 11.400          C  
ATOM   2019  OH  TYR A 124     -15.869 -19.168  12.120  1.00 11.400          O  
ATOM   2020  H   TYR A 124     -18.535 -15.443  16.369  1.00  9.220          H  
ATOM   2021  HA  TYR A 124     -17.912 -16.617  18.812  1.00 10.000          H  
ATOM   2022 1HB  TYR A 124     -18.074 -18.739  17.767  1.00 13.680          H  
ATOM   2023 2HB  TYR A 124     -19.207 -17.673  16.954  1.00 13.680          H  
ATOM   2024  HD1 TYR A 124     -16.060 -19.565  16.626  1.00 13.680          H  
ATOM   2025  HD2 TYR A 124     -18.863 -16.962  14.676  1.00 13.680          H  
ATOM   2026  HE1 TYR A 124     -15.066 -20.123  14.443  1.00 13.680          H  
ATOM   2027  HE2 TYR A 124     -17.874 -17.530  12.504  1.00 13.680          H  
ATOM   2028  HH  TYR A 124     -15.094 -19.724  12.248  1.00 13.680          H  
ATOM   2029  N   ASN A 125     -15.223 -16.295  16.997  1.00  8.400          N  
ATOM   2030  CA  ASN A 125     -13.783 -16.495  17.032  1.00  8.790          C  
ATOM   2031  C   ASN A 125     -13.183 -15.866  18.291  1.00  8.410          C  
ATOM   2032  O   ASN A 125     -12.097 -16.239  18.740  1.00  8.760          O  
ATOM   2033  CB  ASN A 125     -13.156 -15.886  15.807  1.00 12.150          C  
ATOM   2034  CG  ASN A 125     -13.446 -16.653  14.565  1.00 12.150          C  
ATOM   2035  OD1 ASN A 125     -12.876 -17.727  14.312  1.00 12.150          O  
ATOM   2036  ND2 ASN A 125     -14.335 -16.119  13.772  1.00 12.150          N  
ATOM   2037  H   ASN A 125     -15.635 -15.706  16.254  1.00 10.080          H  
ATOM   2038  HA  ASN A 125     -13.577 -17.565  17.056  1.00 10.550          H  
ATOM   2039 1HB  ASN A 125     -13.530 -14.867  15.684  1.00 14.580          H  
ATOM   2040 2HB  ASN A 125     -12.078 -15.824  15.944  1.00 14.580          H  
ATOM   2041 1HD2 ASN A 125     -14.570 -16.563  12.908  1.00 14.580          H  
ATOM   2042 2HD2 ASN A 125     -14.802 -15.247  14.046  1.00 14.580          H  
ATOM   2043  N   MET A 126     -13.887 -14.863  18.813  1.00  7.940          N  
ATOM   2044  CA  MET A 126     -13.528 -14.072  19.970  1.00  7.730          C  
ATOM   2045  C   MET A 126     -14.633 -14.178  21.025  1.00  7.510          C  
ATOM   2046  O   MET A 126     -14.811 -13.239  21.819  1.00  7.600          O  
ATOM   2047  CB  MET A 126     -13.342 -12.614  19.551  1.00 10.910          C  
ATOM   2048  CG  MET A 126     -12.210 -12.367  18.540  1.00 10.910          C  
ATOM   2049  SD  MET A 126     -10.559 -12.796  19.146  1.00 10.910          S  
ATOM   2050  CE  MET A 126     -10.220 -11.500  20.340  1.00 10.910          C  
ATOM   2051  H   MET A 126     -14.799 -14.655  18.404  1.00  9.530          H  
ATOM   2052  HA  MET A 126     -12.605 -14.461  20.396  1.00  9.280          H  
ATOM   2053 1HB  MET A 126     -14.269 -12.268  19.084  1.00 13.090          H  
ATOM   2054 2HB  MET A 126     -13.174 -11.998  20.428  1.00 13.090          H  
ATOM   2055 1HG  MET A 126     -12.407 -12.957  17.644  1.00 13.090          H  
ATOM   2056 2HG  MET A 126     -12.209 -11.319  18.254  1.00 13.090          H  
ATOM   2057 1HE  MET A 126      -9.230 -11.656  20.771  1.00 13.090          H  
ATOM   2058 2HE  MET A 126     -10.249 -10.529  19.843  1.00 13.090          H  
ATOM   2059 3HE  MET A 126     -10.963 -11.524  21.134  1.00 13.090          H  
ATOM   2060  N   LYS A 127     -15.335 -15.331  21.053  1.00  7.500          N  
ATOM   2061  CA  LYS A 127     -16.501 -15.590  21.912  1.00  7.180          C  
ATOM   2062  C   LYS A 127     -16.332 -15.341  23.390  1.00  6.730          C  
ATOM   2063  O   LYS A 127     -17.319 -15.166  24.098  1.00  6.830          O  
ATOM   2064  CB  LYS A 127     -16.943 -17.041  21.755  1.00 10.180          C  
ATOM   2065  CG  LYS A 127     -15.922 -18.064  22.232  1.00 10.180          C  
ATOM   2066  CD  LYS A 127     -16.421 -19.460  21.989  1.00 10.180          C  
ATOM   2067  CE  LYS A 127     -15.397 -20.497  22.395  1.00 10.180          C  
ATOM   2068  NZ  LYS A 127     -15.918 -21.852  22.203  1.00 10.180          N  
ATOM   2069  H   LYS A 127     -15.097 -16.059  20.371  1.00  9.000          H  
ATOM   2070  HA  LYS A 127     -17.308 -14.946  21.559  1.00  8.620          H  
ATOM   2071 1HB  LYS A 127     -17.862 -17.202  22.319  1.00 12.220          H  
ATOM   2072 2HB  LYS A 127     -17.154 -17.257  20.738  1.00 12.220          H  
ATOM   2073 1HG  LYS A 127     -14.984 -17.921  21.694  1.00 12.220          H  
ATOM   2074 2HG  LYS A 127     -15.738 -17.956  23.296  1.00 12.220          H  
ATOM   2075 1HD  LYS A 127     -17.335 -19.627  22.571  1.00 12.220          H  
ATOM   2076 2HD  LYS A 127     -16.654 -19.585  20.931  1.00 12.220          H  
ATOM   2077 1HE  LYS A 127     -14.503 -20.372  21.788  1.00 12.220          H  
ATOM   2078 2HE  LYS A 127     -15.136 -20.366  23.448  1.00 12.220          H  
ATOM   2079 1HZ  LYS A 127     -15.236 -22.533  22.480  1.00 12.220          H  
ATOM   2080 2HZ  LYS A 127     -16.743 -21.936  22.807  1.00 12.220          H  
ATOM   2081 3HZ  LYS A 127     -16.173 -22.000  21.245  1.00 12.220          H  
ATOM   2082  N   ARG A 128     -15.105 -15.347  23.880  1.00  6.520          N  
ATOM   2083  CA  ARG A 128     -14.890 -15.113  25.292  1.00  6.300          C  
ATOM   2084  C   ARG A 128     -15.482 -13.750  25.691  1.00  5.960          C  
ATOM   2085  O   ARG A 128     -16.057 -13.604  26.762  1.00  5.990          O  
ATOM   2086  CB  ARG A 128     -13.404 -15.146  25.615  1.00  8.910          C  
ATOM   2087  CG  ARG A 128     -13.085 -15.030  27.078  1.00  8.910          C  
ATOM   2088  CD  ARG A 128     -11.648 -15.080  27.359  1.00  8.910          C  
ATOM   2089  NE  ARG A 128     -11.411 -15.009  28.786  1.00  8.910          N  
ATOM   2090  CZ  ARG A 128     -10.272 -14.663  29.405  1.00  8.910          C  
ATOM   2091  NH1 ARG A 128      -9.191 -14.291  28.738  1.00  8.910          N  
ATOM   2092  NH2 ARG A 128     -10.284 -14.714  30.716  1.00  8.910          N  
ATOM   2093  H   ARG A 128     -14.331 -15.498  23.248  1.00  7.820          H  
ATOM   2094  HA  ARG A 128     -15.393 -15.891  25.861  1.00  7.560          H  
ATOM   2095 1HB  ARG A 128     -12.974 -16.080  25.256  1.00 10.690          H  
ATOM   2096 2HB  ARG A 128     -12.902 -14.328  25.100  1.00 10.690          H  
ATOM   2097 1HG  ARG A 128     -13.442 -14.069  27.439  1.00 10.690          H  
ATOM   2098 2HG  ARG A 128     -13.575 -15.838  27.630  1.00 10.690          H  
ATOM   2099 1HD  ARG A 128     -11.234 -16.021  26.988  1.00 10.690          H  
ATOM   2100 2HD  ARG A 128     -11.157 -14.238  26.878  1.00 10.690          H  
ATOM   2101  HE  ARG A 128     -12.179 -15.320  29.407  1.00 10.690          H  
ATOM   2102 1HH1 ARG A 128      -9.200 -14.260  27.730  1.00 10.690          H  
ATOM   2103 2HH1 ARG A 128      -8.350 -14.037  29.237  1.00 10.690          H  
ATOM   2104 1HH2 ARG A 128     -11.163 -15.021  31.156  1.00 10.690          H  
ATOM   2105 2HH2 ARG A 128      -9.469 -14.466  31.253  1.00 10.690          H  
ATOM   2106  N   SER A 129     -15.335 -12.750  24.820  1.00  5.940          N  
ATOM   2107  CA  SER A 129     -15.791 -11.389  25.080  1.00  5.930          C  
ATOM   2108  C   SER A 129     -15.385 -10.828  26.449  1.00  5.560          C  
ATOM   2109  O   SER A 129     -14.364 -11.203  27.042  1.00  5.800          O  
ATOM   2110  CB  SER A 129     -17.301 -11.325  24.936  1.00  8.310          C  
ATOM   2111  OG  SER A 129     -17.763  -9.994  24.985  1.00  8.310          O  
ATOM   2112  H   SER A 129     -14.910 -12.932  23.908  1.00  7.130          H  
ATOM   2113  HA  SER A 129     -15.355 -10.746  24.315  1.00  7.120          H  
ATOM   2114 1HB  SER A 129     -17.587 -11.782  23.988  1.00  9.970          H  
ATOM   2115 2HB  SER A 129     -17.769 -11.907  25.731  1.00  9.970          H  
ATOM   2116  HG  SER A 129     -18.712 -10.040  24.798  1.00  9.970          H  
ATOM   2117  N   GLU A 130     -16.202  -9.916  26.970  1.00  5.340          N  
ATOM   2118  CA  GLU A 130     -15.884  -9.183  28.197  1.00  5.260          C  
ATOM   2119  C   GLU A 130     -16.281  -9.916  29.484  1.00  4.950          C  
ATOM   2120  O   GLU A 130     -17.136  -9.467  30.250  1.00  4.800          O  
ATOM   2121  CB  GLU A 130     -16.542  -7.801  28.135  1.00  7.400          C  
ATOM   2122  CG  GLU A 130     -16.019  -6.920  26.981  1.00  7.400          C  
ATOM   2123  CD  GLU A 130     -16.658  -5.546  26.907  1.00  7.400          C  
ATOM   2124  OE1 GLU A 130     -17.567  -5.282  27.654  1.00  7.400          O  
ATOM   2125  OE2 GLU A 130     -16.226  -4.763  26.093  1.00  7.400          O  
ATOM   2126  H   GLU A 130     -17.044  -9.686  26.455  1.00  6.410          H  
ATOM   2127  HA  GLU A 130     -14.804  -9.037  28.223  1.00  6.310          H  
ATOM   2128 1HB  GLU A 130     -17.620  -7.917  28.011  1.00  8.880          H  
ATOM   2129 2HB  GLU A 130     -16.373  -7.271  29.073  1.00  8.880          H  
ATOM   2130 1HG  GLU A 130     -14.943  -6.800  27.095  1.00  8.880          H  
ATOM   2131 2HG  GLU A 130     -16.195  -7.440  26.039  1.00  8.880          H  
ATOM   2132  N   MET A 131     -15.566 -11.001  29.758  1.00  5.180          N  
ATOM   2133  CA  MET A 131     -15.815 -11.887  30.908  1.00  5.100          C  
ATOM   2134  C   MET A 131     -15.624 -11.249  32.267  1.00  5.100          C  
ATOM   2135  O   MET A 131     -16.116 -11.762  33.272  1.00  5.310          O  
ATOM   2136  CB  MET A 131     -14.921 -13.112  30.845  1.00  7.170          C  
ATOM   2137  CG  MET A 131     -15.276 -14.050  29.791  1.00  7.170          C  
ATOM   2138  SD  MET A 131     -16.963 -14.680  29.905  1.00  7.170          S  
ATOM   2139  CE  MET A 131     -16.979 -15.729  31.374  1.00  7.170          C  
ATOM   2140  H   MET A 131     -14.874 -11.246  29.039  1.00  6.220          H  
ATOM   2141  HA  MET A 131     -16.854 -12.205  30.855  1.00  6.120          H  
ATOM   2142 1HB  MET A 131     -13.894 -12.793  30.654  1.00  8.610          H  
ATOM   2143 2HB  MET A 131     -14.925 -13.620  31.768  1.00  8.610          H  
ATOM   2144 1HG  MET A 131     -15.170 -13.526  28.877  1.00  8.610          H  
ATOM   2145 2HG  MET A 131     -14.598 -14.892  29.785  1.00  8.610          H  
ATOM   2146 1HE  MET A 131     -17.967 -16.178  31.502  1.00  8.610          H  
ATOM   2147 2HE  MET A 131     -16.238 -16.524  31.275  1.00  8.610          H  
ATOM   2148 3HE  MET A 131     -16.764 -15.140  32.236  1.00  8.610          H  
ATOM   2149  N   THR A 132     -14.882 -10.164  32.310  1.00  5.210          N  
ATOM   2150  CA  THR A 132     -14.580  -9.507  33.559  1.00  5.470          C  
ATOM   2151  C   THR A 132     -15.653  -8.560  34.088  1.00  5.060          C  
ATOM   2152  O   THR A 132     -15.597  -8.203  35.264  1.00  5.230          O  
ATOM   2153  CB  THR A 132     -13.265  -8.732  33.418  1.00  7.550          C  
ATOM   2154  OG1 THR A 132     -13.396  -7.774  32.350  1.00  7.550          O  
ATOM   2155  CG2 THR A 132     -12.123  -9.693  33.118  1.00  7.550          C  
ATOM   2156  H   THR A 132     -14.521  -9.774  31.451  1.00  6.250          H  
ATOM   2157  HA  THR A 132     -14.429 -10.278  34.310  1.00  6.560          H  
ATOM   2158  HB  THR A 132     -13.063  -8.199  34.347  1.00  9.060          H  
ATOM   2159  HG1 THR A 132     -12.703  -7.110  32.417  1.00  9.060          H  
ATOM   2160 1HG2 THR A 132     -11.193  -9.138  33.020  1.00  9.060          H  
ATOM   2161 2HG2 THR A 132     -12.034 -10.409  33.934  1.00  9.060          H  
ATOM   2162 3HG2 THR A 132     -12.322 -10.227  32.193  1.00  9.060          H  
ATOM   2163  N   VAL A 133     -16.619  -8.116  33.268  1.00  4.850          N  
ATOM   2164  CA  VAL A 133     -17.614  -7.189  33.812  1.00  4.830          C  
ATOM   2165  C   VAL A 133     -19.042  -7.551  33.428  1.00  4.330          C  
ATOM   2166  O   VAL A 133     -19.469  -7.277  32.307  1.00  4.620          O  
ATOM   2167  CB  VAL A 133     -17.325  -5.741  33.339  1.00  6.770          C  
ATOM   2168  CG1 VAL A 133     -18.352  -4.790  33.916  1.00  6.770          C  
ATOM   2169  CG2 VAL A 133     -15.930  -5.306  33.784  1.00  6.770          C  
ATOM   2170  H   VAL A 133     -16.685  -8.428  32.291  1.00  5.820          H  
ATOM   2171  HA  VAL A 133     -17.549  -7.214  34.898  1.00  5.800          H  
ATOM   2172  HB  VAL A 133     -17.398  -5.698  32.251  1.00  8.120          H  
ATOM   2173 1HG1 VAL A 133     -18.146  -3.779  33.575  1.00  8.120          H  
ATOM   2174 2HG1 VAL A 133     -19.359  -5.066  33.606  1.00  8.120          H  
ATOM   2175 3HG1 VAL A 133     -18.279  -4.827  34.994  1.00  8.120          H  
ATOM   2176 1HG2 VAL A 133     -15.745  -4.290  33.445  1.00  8.120          H  
ATOM   2177 2HG2 VAL A 133     -15.868  -5.346  34.875  1.00  8.120          H  
ATOM   2178 3HG2 VAL A 133     -15.180  -5.961  33.355  1.00  8.120          H  
ATOM   2179  N   VAL A 134     -19.817  -8.083  34.372  1.00  3.990          N  
ATOM   2180  CA  VAL A 134     -21.204  -8.405  34.063  1.00  3.740          C  
ATOM   2181  C   VAL A 134     -22.103  -7.845  35.150  1.00  2.990          C  
ATOM   2182  O   VAL A 134     -21.650  -7.638  36.264  1.00  3.040          O  
ATOM   2183  CB  VAL A 134     -21.400  -9.931  33.963  1.00  5.340          C  
ATOM   2184  CG1 VAL A 134     -20.450 -10.507  32.880  1.00  5.340          C  
ATOM   2185  CG2 VAL A 134     -21.196 -10.591  35.325  1.00  5.340          C  
ATOM   2186  H   VAL A 134     -19.423  -8.288  35.284  1.00  4.790          H  
ATOM   2187  HA  VAL A 134     -21.477  -7.950  33.112  1.00  4.490          H  
ATOM   2188  HB  VAL A 134     -22.420 -10.130  33.630  1.00  6.400          H  
ATOM   2189 1HG1 VAL A 134     -20.615 -11.577  32.774  1.00  6.400          H  
ATOM   2190 2HG1 VAL A 134     -20.647 -10.014  31.927  1.00  6.400          H  
ATOM   2191 3HG1 VAL A 134     -19.410 -10.338  33.162  1.00  6.400          H  
ATOM   2192 1HG2 VAL A 134     -21.367 -11.657  35.226  1.00  6.400          H  
ATOM   2193 2HG2 VAL A 134     -20.183 -10.418  35.682  1.00  6.400          H  
ATOM   2194 3HG2 VAL A 134     -21.905 -10.189  36.045  1.00  6.400          H  
ATOM   2195  N   THR A 135     -23.393  -7.701  34.870  1.00  2.660          N  
ATOM   2196  CA  THR A 135     -24.345  -7.273  35.893  1.00  2.460          C  
ATOM   2197  C   THR A 135     -25.309  -8.392  36.272  1.00  2.270          C  
ATOM   2198  O   THR A 135     -26.028  -8.286  37.270  1.00  2.490          O  
ATOM   2199  CB  THR A 135     -25.127  -6.034  35.432  1.00  3.520          C  
ATOM   2200  OG1 THR A 135     -25.814  -6.342  34.211  1.00  3.520          O  
ATOM   2201  CG2 THR A 135     -24.176  -4.842  35.228  1.00  3.520          C  
ATOM   2202  H   THR A 135     -23.730  -7.861  33.931  1.00  3.190          H  
ATOM   2203  HA  THR A 135     -23.789  -7.003  36.790  1.00  2.950          H  
ATOM   2204  HB  THR A 135     -25.864  -5.782  36.190  1.00  4.230          H  
ATOM   2205  HG1 THR A 135     -26.450  -5.643  34.015  1.00  4.230          H  
ATOM   2206 1HG2 THR A 135     -24.746  -3.971  34.905  1.00  4.230          H  
ATOM   2207 2HG2 THR A 135     -23.677  -4.615  36.170  1.00  4.230          H  
ATOM   2208 3HG2 THR A 135     -23.433  -5.083  34.473  1.00  4.230          H  
ATOM   2209  N   ARG A 136     -25.308  -9.465  35.481  1.00  2.480          N  
ATOM   2210  CA  ARG A 136     -26.154 -10.632  35.680  1.00  2.830          C  
ATOM   2211  C   ARG A 136     -25.337 -11.881  35.371  1.00  2.600          C  
ATOM   2212  O   ARG A 136     -24.437 -11.834  34.532  1.00  2.810          O  
ATOM   2213  CB  ARG A 136     -27.391 -10.592  34.792  1.00  3.820          C  
ATOM   2214  CG  ARG A 136     -28.369  -9.436  35.051  1.00  3.820          C  
ATOM   2215  CD  ARG A 136     -29.086  -9.583  36.355  1.00  3.820          C  
ATOM   2216  NE  ARG A 136     -30.085  -8.546  36.545  1.00  3.820          N  
ATOM   2217  CZ  ARG A 136     -29.856  -7.316  37.071  1.00  3.820          C  
ATOM   2218  NH1 ARG A 136     -28.650  -6.946  37.469  1.00  3.820          N  
ATOM   2219  NH2 ARG A 136     -30.872  -6.469  37.188  1.00  3.820          N  
ATOM   2220  H   ARG A 136     -24.693  -9.469  34.682  1.00  2.980          H  
ATOM   2221  HA  ARG A 136     -26.459 -10.677  36.723  1.00  3.400          H  
ATOM   2222 1HB  ARG A 136     -27.086 -10.543  33.748  1.00  4.590          H  
ATOM   2223 2HB  ARG A 136     -27.950 -11.517  34.920  1.00  4.590          H  
ATOM   2224 1HG  ARG A 136     -27.845  -8.483  35.039  1.00  4.590          H  
ATOM   2225 2HG  ARG A 136     -29.120  -9.434  34.263  1.00  4.590          H  
ATOM   2226 1HD  ARG A 136     -29.594 -10.549  36.372  1.00  4.590          H  
ATOM   2227 2HD  ARG A 136     -28.388  -9.536  37.185  1.00  4.590          H  
ATOM   2228  HE  ARG A 136     -31.032  -8.763  36.262  1.00  4.590          H  
ATOM   2229 1HH1 ARG A 136     -27.828  -7.575  37.391  1.00  4.590          H  
ATOM   2230 2HH1 ARG A 136     -28.516  -6.029  37.855  1.00  4.590          H  
ATOM   2231 1HH2 ARG A 136     -31.796  -6.743  36.884  1.00  4.590          H  
ATOM   2232 2HH2 ARG A 136     -30.726  -5.551  37.578  1.00  4.590          H  
ATOM   2233  N   GLY A 137     -25.696 -13.012  35.986  1.00  2.590          N  
ATOM   2234  CA  GLY A 137     -24.999 -14.267  35.695  1.00  2.760          C  
ATOM   2235  C   GLY A 137     -24.488 -15.036  36.918  1.00  1.990          C  
ATOM   2236  O   GLY A 137     -23.764 -16.023  36.773  1.00  2.190          O  
ATOM   2237  H   GLY A 137     -26.455 -12.996  36.648  1.00  3.110          H  
ATOM   2238 1HA  GLY A 137     -25.679 -14.906  35.137  1.00  3.310          H  
ATOM   2239 2HA  GLY A 137     -24.160 -14.065  35.030  1.00  3.310          H  
ATOM   2240  N   HIS A 138     -24.850 -14.604  38.129  1.00  1.520          N  
ATOM   2241  CA  HIS A 138     -24.421 -15.309  39.342  1.00  1.390          C  
ATOM   2242  C   HIS A 138     -25.047 -16.689  39.365  1.00  1.120          C  
ATOM   2243  O   HIS A 138     -24.366 -17.709  39.509  1.00  1.270          O  
ATOM   2244  CB  HIS A 138     -24.827 -14.496  40.578  1.00  2.000          C  
ATOM   2245  CG  HIS A 138     -24.377 -15.007  41.912  1.00  2.000          C  
ATOM   2246  ND1 HIS A 138     -23.044 -15.080  42.283  1.00  2.000          N  
ATOM   2247  CD2 HIS A 138     -25.085 -15.383  42.991  1.00  2.000          C  
ATOM   2248  CE1 HIS A 138     -22.969 -15.510  43.529  1.00  2.000          C  
ATOM   2249  NE2 HIS A 138     -24.191 -15.694  43.975  1.00  2.000          N  
ATOM   2250  H   HIS A 138     -25.442 -13.794  38.222  1.00  1.820          H  
ATOM   2251  HA  HIS A 138     -23.341 -15.441  39.348  1.00  1.670          H  
ATOM   2252 1HB  HIS A 138     -24.479 -13.512  40.480  1.00  2.400          H  
ATOM   2253 2HB  HIS A 138     -25.916 -14.437  40.615  1.00  2.400          H  
ATOM   2254  HD1 HIS A 138     -22.262 -15.129  41.663  1.00  2.400          H  
ATOM   2255  HD2 HIS A 138     -26.149 -15.448  43.179  1.00  2.400          H  
ATOM   2256  HE1 HIS A 138     -21.999 -15.650  44.018  1.00  2.400          H  
ATOM   2257  N   LEU A 139     -26.358 -16.723  39.160  1.00  1.200          N  
ATOM   2258  CA  LEU A 139     -27.061 -17.983  39.181  1.00  1.730          C  
ATOM   2259  C   LEU A 139     -26.650 -18.851  38.003  1.00  1.510          C  
ATOM   2260  O   LEU A 139     -26.607 -20.069  38.145  1.00  1.670          O  
ATOM   2261  CB  LEU A 139     -28.573 -17.759  39.204  1.00  2.210          C  
ATOM   2262  CG  LEU A 139     -29.216 -17.622  40.623  1.00  2.210          C  
ATOM   2263  CD1 LEU A 139     -28.621 -16.441  41.387  1.00  2.210          C  
ATOM   2264  CD2 LEU A 139     -30.701 -17.446  40.462  1.00  2.210          C  
ATOM   2265  H   LEU A 139     -26.861 -15.857  39.022  1.00  1.440          H  
ATOM   2266  HA  LEU A 139     -26.786 -18.511  40.093  1.00  2.080          H  
ATOM   2267 1HB  LEU A 139     -28.808 -16.856  38.644  1.00  2.650          H  
ATOM   2268 2HB  LEU A 139     -29.053 -18.605  38.708  1.00  2.650          H  
ATOM   2269  HG  LEU A 139     -29.016 -18.518  41.199  1.00  2.650          H  
ATOM   2270 1HD1 LEU A 139     -29.097 -16.375  42.371  1.00  2.650          H  
ATOM   2271 2HD1 LEU A 139     -27.561 -16.577  41.517  1.00  2.650          H  
ATOM   2272 3HD1 LEU A 139     -28.806 -15.517  40.839  1.00  2.650          H  
ATOM   2273 1HD2 LEU A 139     -31.174 -17.366  41.444  1.00  2.650          H  
ATOM   2274 2HD2 LEU A 139     -30.896 -16.533  39.894  1.00  2.650          H  
ATOM   2275 3HD2 LEU A 139     -31.099 -18.300  39.931  1.00  2.650          H  
ATOM   2276  N   LEU A 140     -26.367 -18.247  36.838  1.00  1.450          N  
ATOM   2277  CA  LEU A 140     -25.960 -19.042  35.678  1.00  1.800          C  
ATOM   2278  C   LEU A 140     -24.624 -19.724  35.921  1.00  1.430          C  
ATOM   2279  O   LEU A 140     -24.436 -20.892  35.554  1.00  1.570          O  
ATOM   2280  CB  LEU A 140     -25.860 -18.182  34.414  1.00  2.380          C  
ATOM   2281  CG  LEU A 140     -27.178 -17.652  33.802  1.00  2.380          C  
ATOM   2282  CD1 LEU A 140     -26.860 -16.688  32.676  1.00  2.380          C  
ATOM   2283  CD2 LEU A 140     -27.975 -18.817  33.261  1.00  2.380          C  
ATOM   2284  H   LEU A 140     -26.433 -17.244  36.782  1.00  1.740          H  
ATOM   2285  HA  LEU A 140     -26.694 -19.825  35.531  1.00  2.160          H  
ATOM   2286 1HB  LEU A 140     -25.234 -17.327  34.649  1.00  2.860          H  
ATOM   2287 2HB  LEU A 140     -25.351 -18.766  33.644  1.00  2.860          H  
ATOM   2288  HG  LEU A 140     -27.760 -17.120  34.554  1.00  2.860          H  
ATOM   2289 1HD1 LEU A 140     -27.788 -16.336  32.248  1.00  2.860          H  
ATOM   2290 2HD1 LEU A 140     -26.290 -15.843  33.050  1.00  2.860          H  
ATOM   2291 3HD1 LEU A 140     -26.281 -17.203  31.908  1.00  2.860          H  
ATOM   2292 1HD2 LEU A 140     -28.871 -18.475  32.814  1.00  2.860          H  
ATOM   2293 2HD2 LEU A 140     -27.382 -19.338  32.520  1.00  2.860          H  
ATOM   2294 3HD2 LEU A 140     -28.222 -19.481  34.046  1.00  2.860          H  
ATOM   2295  N   ALA A 141     -23.685 -19.015  36.548  1.00  1.220          N  
ATOM   2296  CA  ALA A 141     -22.409 -19.632  36.847  1.00  1.450          C  
ATOM   2297  C   ALA A 141     -22.642 -20.836  37.761  1.00  1.140          C  
ATOM   2298  O   ALA A 141     -22.016 -21.895  37.595  1.00  1.330          O  
ATOM   2299  CB  ALA A 141     -21.483 -18.616  37.490  1.00  1.940          C  
ATOM   2300  H   ALA A 141     -23.837 -18.026  36.771  1.00  1.460          H  
ATOM   2301  HA  ALA A 141     -21.968 -19.992  35.918  1.00  1.740          H  
ATOM   2302 1HB  ALA A 141     -20.522 -19.078  37.705  1.00  2.330          H  
ATOM   2303 2HB  ALA A 141     -21.341 -17.780  36.808  1.00  2.330          H  
ATOM   2304 3HB  ALA A 141     -21.930 -18.251  38.416  1.00  2.330          H  
ATOM   2305  N   HIS A 142     -23.585 -20.683  38.696  1.00  1.000          N  
ATOM   2306  CA  HIS A 142     -23.883 -21.749  39.626  1.00  1.330          C  
ATOM   2307  C   HIS A 142     -24.674 -22.876  38.966  1.00  1.160          C  
ATOM   2308  O   HIS A 142     -24.467 -24.038  39.304  1.00  1.270          O  
ATOM   2309  CB  HIS A 142     -24.582 -21.208  40.860  1.00  1.730          C  
ATOM   2310  CG  HIS A 142     -23.685 -20.290  41.648  1.00  1.730          C  
ATOM   2311  ND1 HIS A 142     -23.995 -19.864  42.904  1.00  1.730          N  
ATOM   2312  CD2 HIS A 142     -22.496 -19.704  41.331  1.00  1.730          C  
ATOM   2313  CE1 HIS A 142     -23.044 -19.044  43.326  1.00  1.730          C  
ATOM   2314  NE2 HIS A 142     -22.132 -18.936  42.382  1.00  1.730          N  
ATOM   2315  H   HIS A 142     -24.035 -19.764  38.805  1.00  1.200          H  
ATOM   2316  HA  HIS A 142     -22.951 -22.180  39.969  1.00  1.600          H  
ATOM   2317 1HB  HIS A 142     -25.477 -20.659  40.568  1.00  2.080          H  
ATOM   2318 2HB  HIS A 142     -24.885 -22.033  41.504  1.00  2.080          H  
ATOM   2319  HD1 HIS A 142     -24.403 -20.507  43.552  1.00  2.080          H  
ATOM   2320  HD2 HIS A 142     -21.849 -19.730  40.462  1.00  2.080          H  
ATOM   2321  HE1 HIS A 142     -23.096 -18.589  44.314  1.00  2.080          H  
ATOM   2322  N   LYS A 143     -25.526 -22.579  37.968  1.00  1.240          N  
ATOM   2323  CA  LYS A 143     -26.252 -23.657  37.289  1.00  1.660          C  
ATOM   2324  C   LYS A 143     -25.244 -24.622  36.696  1.00  1.530          C  
ATOM   2325  O   LYS A 143     -25.454 -25.837  36.703  1.00  1.710          O  
ATOM   2326  CB  LYS A 143     -27.138 -23.172  36.131  1.00  2.160          C  
ATOM   2327  CG  LYS A 143     -28.397 -22.405  36.482  1.00  2.160          C  
ATOM   2328  CD  LYS A 143     -29.166 -22.067  35.188  1.00  2.160          C  
ATOM   2329  CE  LYS A 143     -30.345 -21.112  35.416  1.00  2.160          C  
ATOM   2330  NZ  LYS A 143     -31.361 -21.690  36.310  1.00  2.160          N  
ATOM   2331  H   LYS A 143     -25.719 -21.601  37.758  1.00  1.490          H  
ATOM   2332  HA  LYS A 143     -26.859 -24.188  38.023  1.00  1.990          H  
ATOM   2333 1HB  LYS A 143     -26.540 -22.527  35.486  1.00  2.590          H  
ATOM   2334 2HB  LYS A 143     -27.430 -24.026  35.534  1.00  2.590          H  
ATOM   2335 1HG  LYS A 143     -29.016 -23.024  37.132  1.00  2.590          H  
ATOM   2336 2HG  LYS A 143     -28.151 -21.497  37.001  1.00  2.590          H  
ATOM   2337 1HD  LYS A 143     -28.480 -21.648  34.466  1.00  2.590          H  
ATOM   2338 2HD  LYS A 143     -29.567 -22.975  34.765  1.00  2.590          H  
ATOM   2339 1HE  LYS A 143     -29.981 -20.178  35.850  1.00  2.590          H  
ATOM   2340 2HE  LYS A 143     -30.811 -20.895  34.452  1.00  2.590          H  
ATOM   2341 1HZ  LYS A 143     -32.158 -21.072  36.428  1.00  2.590          H  
ATOM   2342 2HZ  LYS A 143     -31.757 -22.551  35.938  1.00  2.590          H  
ATOM   2343 3HZ  LYS A 143     -30.970 -21.882  37.208  1.00  2.590          H  
ATOM   2344  N   VAL A 144     -24.146 -24.080  36.167  1.00  1.500          N  
ATOM   2345  CA  VAL A 144     -23.115 -24.917  35.584  1.00  1.850          C  
ATOM   2346  C   VAL A 144     -22.481 -25.790  36.665  1.00  1.540          C  
ATOM   2347  O   VAL A 144     -22.315 -26.990  36.456  1.00  1.670          O  
ATOM   2348  CB  VAL A 144     -22.043 -24.066  34.894  1.00  2.450          C  
ATOM   2349  CG1 VAL A 144     -20.867 -24.953  34.432  1.00  2.450          C  
ATOM   2350  CG2 VAL A 144     -22.686 -23.342  33.733  1.00  2.450          C  
ATOM   2351  H   VAL A 144     -24.072 -23.053  36.158  1.00  1.800          H  
ATOM   2352  HA  VAL A 144     -23.575 -25.562  34.837  1.00  2.220          H  
ATOM   2353  HB  VAL A 144     -21.651 -23.343  35.601  1.00  2.940          H  
ATOM   2354 1HG1 VAL A 144     -20.115 -24.338  33.962  1.00  2.940          H  
ATOM   2355 2HG1 VAL A 144     -20.415 -25.463  35.281  1.00  2.940          H  
ATOM   2356 3HG1 VAL A 144     -21.228 -25.692  33.717  1.00  2.940          H  
ATOM   2357 1HG2 VAL A 144     -21.961 -22.714  33.237  1.00  2.940          H  
ATOM   2358 2HG2 VAL A 144     -23.067 -24.073  33.048  1.00  2.940          H  
ATOM   2359 3HG2 VAL A 144     -23.501 -22.720  34.086  1.00  2.940          H  
ATOM   2360  N   LEU A 145     -22.129 -25.204  37.818  1.00  1.410          N  
ATOM   2361  CA  LEU A 145     -21.536 -25.996  38.901  1.00  1.750          C  
ATOM   2362  C   LEU A 145     -22.485 -27.081  39.414  1.00  1.540          C  
ATOM   2363  O   LEU A 145     -22.068 -28.217  39.668  1.00  1.740          O  
ATOM   2364  CB  LEU A 145     -21.201 -25.087  40.094  1.00  2.310          C  
ATOM   2365  CG  LEU A 145     -20.044 -24.088  39.940  1.00  2.310          C  
ATOM   2366  CD1 LEU A 145     -20.089 -23.086  41.107  1.00  2.310          C  
ATOM   2367  CD2 LEU A 145     -18.700 -24.852  39.980  1.00  2.310          C  
ATOM   2368  H   LEU A 145     -22.247 -24.187  37.908  1.00  1.690          H  
ATOM   2369  HA  LEU A 145     -20.640 -26.474  38.519  1.00  2.100          H  
ATOM   2370 1HB  LEU A 145     -22.093 -24.524  40.358  1.00  2.780          H  
ATOM   2371 2HB  LEU A 145     -20.951 -25.731  40.929  1.00  2.780          H  
ATOM   2372  HG  LEU A 145     -20.147 -23.543  38.999  1.00  2.780          H  
ATOM   2373 1HD1 LEU A 145     -19.274 -22.380  41.006  1.00  2.780          H  
ATOM   2374 2HD1 LEU A 145     -21.028 -22.545  41.113  1.00  2.780          H  
ATOM   2375 3HD1 LEU A 145     -19.992 -23.610  42.028  1.00  2.780          H  
ATOM   2376 1HD2 LEU A 145     -17.880 -24.140  39.884  1.00  2.780          H  
ATOM   2377 2HD2 LEU A 145     -18.607 -25.383  40.934  1.00  2.780          H  
ATOM   2378 3HD2 LEU A 145     -18.647 -25.564  39.164  1.00  2.780          H  
ATOM   2379  N   GLU A 146     -23.759 -26.732  39.565  1.00  1.470          N  
ATOM   2380  CA  GLU A 146     -24.759 -27.663  40.056  1.00  1.930          C  
ATOM   2381  C   GLU A 146     -24.920 -28.828  39.075  1.00  1.680          C  
ATOM   2382  O   GLU A 146     -25.043 -29.997  39.474  1.00  1.870          O  
ATOM   2383  CB  GLU A 146     -26.071 -26.933  40.307  1.00  2.520          C  
ATOM   2384  CG  GLU A 146     -27.143 -27.764  40.958  1.00  2.520          C  
ATOM   2385  CD  GLU A 146     -28.374 -26.986  41.240  1.00  2.520          C  
ATOM   2386  OE1 GLU A 146     -28.315 -25.784  41.209  1.00  2.520          O  
ATOM   2387  OE2 GLU A 146     -29.386 -27.586  41.470  1.00  2.520          O  
ATOM   2388  H   GLU A 146     -24.035 -25.772  39.354  1.00  1.760          H  
ATOM   2389  HA  GLU A 146     -24.415 -28.055  41.003  1.00  2.320          H  
ATOM   2390 1HB  GLU A 146     -25.889 -26.058  40.923  1.00  3.020          H  
ATOM   2391 2HB  GLU A 146     -26.450 -26.572  39.358  1.00  3.020          H  
ATOM   2392 1HG  GLU A 146     -27.389 -28.571  40.304  1.00  3.020          H  
ATOM   2393 2HG  GLU A 146     -26.758 -28.186  41.886  1.00  3.020          H  
ATOM   2394  N   CYS A 147     -24.941 -28.505  37.782  1.00  1.570          N  
ATOM   2395  CA  CYS A 147     -25.035 -29.516  36.754  1.00  1.930          C  
ATOM   2396  C   CYS A 147     -23.774 -30.359  36.695  1.00  1.540          C  
ATOM   2397  O   CYS A 147     -23.854 -31.570  36.490  1.00  1.650          O  
ATOM   2398  CB  CYS A 147     -25.265 -28.891  35.416  1.00  2.560          C  
ATOM   2399  SG  CYS A 147     -26.846 -28.170  35.264  1.00  2.560          S  
ATOM   2400  H   CYS A 147     -24.910 -27.522  37.506  1.00  1.880          H  
ATOM   2401  HA  CYS A 147     -25.880 -30.160  36.983  1.00  2.320          H  
ATOM   2402 1HB  CYS A 147     -24.520 -28.116  35.240  1.00  3.070          H  
ATOM   2403 2HB  CYS A 147     -25.157 -29.650  34.669  1.00  3.070          H  
ATOM   2404  HG  CYS A 147     -26.531 -27.074  36.004  1.00  3.070          H  
ATOM   2405  N   ALA A 148     -22.607 -29.737  36.897  1.00  1.430          N  
ATOM   2406  CA  ALA A 148     -21.351 -30.465  36.877  1.00  1.770          C  
ATOM   2407  C   ALA A 148     -21.368 -31.558  37.937  1.00  1.570          C  
ATOM   2408  O   ALA A 148     -20.867 -32.654  37.685  1.00  1.730          O  
ATOM   2409  CB  ALA A 148     -20.188 -29.526  37.105  1.00  2.340          C  
ATOM   2410  H   ALA A 148     -22.590 -28.720  37.003  1.00  1.720          H  
ATOM   2411  HA  ALA A 148     -21.244 -30.931  35.900  1.00  2.120          H  
ATOM   2412 1HB  ALA A 148     -19.256 -30.083  37.071  1.00  2.810          H  
ATOM   2413 2HB  ALA A 148     -20.190 -28.757  36.332  1.00  2.810          H  
ATOM   2414 3HB  ALA A 148     -20.298 -29.062  38.073  1.00  2.810          H  
ATOM   2415  N   LEU A 149     -21.964 -31.284  39.106  1.00  1.610          N  
ATOM   2416  CA  LEU A 149     -22.062 -32.306  40.145  1.00  2.090          C  
ATOM   2417  C   LEU A 149     -22.879 -33.491  39.630  1.00  1.850          C  
ATOM   2418  O   LEU A 149     -22.473 -34.654  39.773  1.00  2.000          O  
ATOM   2419  CB  LEU A 149     -22.798 -31.736  41.356  1.00  2.730          C  
ATOM   2420  CG  LEU A 149     -22.106 -30.696  42.180  1.00  2.730          C  
ATOM   2421  CD1 LEU A 149     -23.107 -30.020  43.078  1.00  2.730          C  
ATOM   2422  CD2 LEU A 149     -21.059 -31.369  43.052  1.00  2.730          C  
ATOM   2423  H   LEU A 149     -22.287 -30.325  39.277  1.00  1.930          H  
ATOM   2424  HA  LEU A 149     -21.063 -32.646  40.406  1.00  2.510          H  
ATOM   2425 1HB  LEU A 149     -23.741 -31.326  41.030  1.00  3.280          H  
ATOM   2426 2HB  LEU A 149     -22.996 -32.563  42.009  1.00  3.280          H  
ATOM   2427  HG  LEU A 149     -21.665 -29.951  41.530  1.00  3.280          H  
ATOM   2428 1HD1 LEU A 149     -22.606 -29.256  43.657  1.00  3.280          H  
ATOM   2429 2HD1 LEU A 149     -23.876 -29.563  42.482  1.00  3.280          H  
ATOM   2430 3HD1 LEU A 149     -23.548 -30.746  43.727  1.00  3.280          H  
ATOM   2431 1HD2 LEU A 149     -20.585 -30.627  43.672  1.00  3.280          H  
ATOM   2432 2HD2 LEU A 149     -21.526 -32.105  43.685  1.00  3.280          H  
ATOM   2433 3HD2 LEU A 149     -20.313 -31.863  42.437  1.00  3.280          H  
ATOM   2434  N   ARG A 150     -24.015 -33.187  38.978  1.00  1.780          N  
ATOM   2435  CA  ARG A 150     -24.855 -34.230  38.398  1.00  2.200          C  
ATOM   2436  C   ARG A 150     -24.079 -35.046  37.377  1.00  1.900          C  
ATOM   2437  O   ARG A 150     -24.144 -36.282  37.389  1.00  2.120          O  
ATOM   2438  CB  ARG A 150     -26.121 -33.650  37.755  1.00  2.910          C  
ATOM   2439  CG  ARG A 150     -27.104 -34.705  37.173  1.00  2.910          C  
ATOM   2440  CD  ARG A 150     -26.878 -35.034  35.679  1.00  2.910          C  
ATOM   2441  NE  ARG A 150     -27.017 -33.868  34.810  1.00  2.910          N  
ATOM   2442  CZ  ARG A 150     -28.178 -33.412  34.295  1.00  2.910          C  
ATOM   2443  NH1 ARG A 150     -29.317 -34.039  34.530  1.00  2.910          N  
ATOM   2444  NH2 ARG A 150     -28.174 -32.325  33.539  1.00  2.910          N  
ATOM   2445  H   ARG A 150     -24.307 -32.201  38.945  1.00  2.140          H  
ATOM   2446  HA  ARG A 150     -25.167 -34.899  39.198  1.00  2.640          H  
ATOM   2447 1HB  ARG A 150     -26.661 -33.058  38.492  1.00  3.490          H  
ATOM   2448 2HB  ARG A 150     -25.844 -32.984  36.949  1.00  3.490          H  
ATOM   2449 1HG  ARG A 150     -26.940 -35.616  37.723  1.00  3.490          H  
ATOM   2450 2HG  ARG A 150     -28.127 -34.398  37.316  1.00  3.490          H  
ATOM   2451 1HD  ARG A 150     -25.904 -35.454  35.504  1.00  3.490          H  
ATOM   2452 2HD  ARG A 150     -27.613 -35.776  35.377  1.00  3.490          H  
ATOM   2453  HE  ARG A 150     -26.177 -33.357  34.584  1.00  3.490          H  
ATOM   2454 1HH1 ARG A 150     -29.365 -34.899  35.105  1.00  3.490          H  
ATOM   2455 2HH1 ARG A 150     -30.176 -33.673  34.158  1.00  3.490          H  
ATOM   2456 1HH2 ARG A 150     -27.307 -31.850  33.345  1.00  3.490          H  
ATOM   2457 2HH2 ARG A 150     -29.034 -31.982  33.142  1.00  3.490          H  
ATOM   2458  N   ILE A 151     -23.327 -34.367  36.505  1.00  1.690          N  
ATOM   2459  CA  ILE A 151     -22.555 -35.036  35.465  1.00  2.040          C  
ATOM   2460  C   ILE A 151     -21.514 -35.958  36.055  1.00  1.780          C  
ATOM   2461  O   ILE A 151     -21.364 -37.093  35.597  1.00  1.990          O  
ATOM   2462  CB  ILE A 151     -21.900 -34.037  34.485  1.00  2.720          C  
ATOM   2463  CG1 ILE A 151     -23.010 -33.352  33.639  1.00  2.720          C  
ATOM   2464  CG2 ILE A 151     -20.856 -34.747  33.601  1.00  2.720          C  
ATOM   2465  CD1 ILE A 151     -22.553 -32.149  32.844  1.00  2.720          C  
ATOM   2466  H   ILE A 151     -23.333 -33.343  36.564  1.00  2.030          H  
ATOM   2467  HA  ILE A 151     -23.241 -35.645  34.881  1.00  2.450          H  
ATOM   2468  HB  ILE A 151     -21.407 -33.255  35.059  1.00  3.260          H  
ATOM   2469 1HG1 ILE A 151     -23.419 -34.086  32.942  1.00  3.260          H  
ATOM   2470 2HG1 ILE A 151     -23.806 -33.030  34.309  1.00  3.260          H  
ATOM   2471 1HG2 ILE A 151     -20.390 -34.043  32.926  1.00  3.260          H  
ATOM   2472 2HG2 ILE A 151     -20.080 -35.187  34.220  1.00  3.260          H  
ATOM   2473 3HG2 ILE A 151     -21.352 -35.530  33.025  1.00  3.260          H  
ATOM   2474 1HD1 ILE A 151     -23.392 -31.747  32.294  1.00  3.260          H  
ATOM   2475 2HD1 ILE A 151     -22.168 -31.398  33.530  1.00  3.260          H  
ATOM   2476 3HD1 ILE A 151     -21.779 -32.422  32.141  1.00  3.260          H  
ATOM   2477  N   VAL A 152     -20.780 -35.503  37.069  1.00  1.650          N  
ATOM   2478  CA  VAL A 152     -19.760 -36.377  37.612  1.00  2.010          C  
ATOM   2479  C   VAL A 152     -20.358 -37.665  38.126  1.00  1.860          C  
ATOM   2480  O   VAL A 152     -19.826 -38.738  37.825  1.00  2.030          O  
ATOM   2481  CB  VAL A 152     -18.980 -35.703  38.772  1.00  2.670          C  
ATOM   2482  CG1 VAL A 152     -18.062 -36.747  39.497  1.00  2.670          C  
ATOM   2483  CG2 VAL A 152     -18.122 -34.574  38.221  1.00  2.670          C  
ATOM   2484  H   VAL A 152     -20.913 -34.544  37.411  1.00  1.980          H  
ATOM   2485  HA  VAL A 152     -19.072 -36.610  36.813  1.00  2.410          H  
ATOM   2486  HB  VAL A 152     -19.694 -35.301  39.500  1.00  3.200          H  
ATOM   2487 1HG1 VAL A 152     -17.529 -36.253  40.305  1.00  3.200          H  
ATOM   2488 2HG1 VAL A 152     -18.658 -37.558  39.922  1.00  3.200          H  
ATOM   2489 3HG1 VAL A 152     -17.353 -37.166  38.802  1.00  3.200          H  
ATOM   2490 1HG2 VAL A 152     -17.583 -34.094  39.035  1.00  3.200          H  
ATOM   2491 2HG2 VAL A 152     -17.424 -34.981  37.522  1.00  3.200          H  
ATOM   2492 3HG2 VAL A 152     -18.743 -33.846  37.723  1.00  3.200          H  
ATOM   2493  N   GLU A 153     -21.443 -37.572  38.900  1.00  1.860          N  
ATOM   2494  CA  GLU A 153     -22.084 -38.755  39.451  1.00  2.270          C  
ATOM   2495  C   GLU A 153     -22.747 -39.601  38.364  1.00  2.190          C  
ATOM   2496  O   GLU A 153     -22.689 -40.831  38.373  1.00  2.450          O  
ATOM   2497  CB  GLU A 153     -23.101 -38.325  40.500  1.00  3.010          C  
ATOM   2498  CG  GLU A 153     -22.477 -37.735  41.764  1.00  3.010          C  
ATOM   2499  CD  GLU A 153     -21.744 -38.734  42.630  1.00  3.010          C  
ATOM   2500  OE1 GLU A 153     -22.328 -39.739  42.954  1.00  3.010          O  
ATOM   2501  OE2 GLU A 153     -20.629 -38.466  43.011  1.00  3.010          O  
ATOM   2502  H   GLU A 153     -21.824 -36.640  39.113  1.00  2.230          H  
ATOM   2503  HA  GLU A 153     -21.321 -39.356  39.942  1.00  2.720          H  
ATOM   2504 1HB  GLU A 153     -23.763 -37.567  40.068  1.00  3.620          H  
ATOM   2505 2HB  GLU A 153     -23.716 -39.178  40.786  1.00  3.620          H  
ATOM   2506 1HG  GLU A 153     -21.771 -36.959  41.462  1.00  3.620          H  
ATOM   2507 2HG  GLU A 153     -23.244 -37.266  42.317  1.00  3.620          H  
ATOM   2508  N   THR A 154     -23.345 -38.961  37.372  1.00  2.140          N  
ATOM   2509  CA  THR A 154     -24.022 -39.708  36.327  1.00  2.600          C  
ATOM   2510  C   THR A 154     -23.039 -40.592  35.572  1.00  2.480          C  
ATOM   2511  O   THR A 154     -23.335 -41.755  35.288  1.00  2.780          O  
ATOM   2512  CB  THR A 154     -24.757 -38.768  35.354  1.00  3.460          C  
ATOM   2513  OG1 THR A 154     -25.751 -38.016  36.056  1.00  3.460          O  
ATOM   2514  CG2 THR A 154     -25.450 -39.554  34.324  1.00  3.460          C  
ATOM   2515  H   THR A 154     -23.388 -37.943  37.367  1.00  2.570          H  
ATOM   2516  HA  THR A 154     -24.758 -40.359  36.796  1.00  3.120          H  
ATOM   2517  HB  THR A 154     -24.044 -38.083  34.892  1.00  4.150          H  
ATOM   2518  HG1 THR A 154     -25.289 -37.435  36.708  1.00  4.150          H  
ATOM   2519 1HG2 THR A 154     -25.959 -38.856  33.703  1.00  4.150          H  
ATOM   2520 2HG2 THR A 154     -24.748 -40.137  33.732  1.00  4.150          H  
ATOM   2521 3HG2 THR A 154     -26.167 -40.225  34.797  1.00  4.150          H  
ATOM   2522  N   ILE A 155     -21.879 -40.039  35.219  1.00  2.330          N  
ATOM   2523  CA  ILE A 155     -20.867 -40.799  34.505  1.00  2.720          C  
ATOM   2524  C   ILE A 155     -20.247 -41.903  35.399  1.00  2.590          C  
ATOM   2525  O   ILE A 155     -20.111 -43.059  34.969  1.00  2.720          O  
ATOM   2526  CB  ILE A 155     -19.779 -39.845  33.961  1.00  3.650          C  
ATOM   2527  CG1 ILE A 155     -20.378 -38.908  32.858  1.00  3.650          C  
ATOM   2528  CG2 ILE A 155     -18.610 -40.631  33.417  1.00  3.650          C  
ATOM   2529  CD1 ILE A 155     -19.464 -37.750  32.455  1.00  3.650          C  
ATOM   2530  H   ILE A 155     -21.706 -39.053  35.449  1.00  2.800          H  
ATOM   2531  HA  ILE A 155     -21.348 -41.283  33.655  1.00  3.260          H  
ATOM   2532  HB  ILE A 155     -19.444 -39.205  34.781  1.00  4.380          H  
ATOM   2533 1HG1 ILE A 155     -20.599 -39.501  31.973  1.00  4.380          H  
ATOM   2534 2HG1 ILE A 155     -21.312 -38.484  33.232  1.00  4.380          H  
ATOM   2535 1HG2 ILE A 155     -17.842 -39.959  33.063  1.00  4.380          H  
ATOM   2536 2HG2 ILE A 155     -18.195 -41.247  34.198  1.00  4.380          H  
ATOM   2537 3HG2 ILE A 155     -18.949 -41.258  32.597  1.00  4.380          H  
ATOM   2538 1HD1 ILE A 155     -19.958 -37.145  31.695  1.00  4.380          H  
ATOM   2539 2HD1 ILE A 155     -19.258 -37.142  33.322  1.00  4.380          H  
ATOM   2540 3HD1 ILE A 155     -18.535 -38.118  32.058  1.00  4.380          H  
ATOM   2541  N   TYR A 156     -19.839 -41.519  36.617  1.00  2.710          N  
ATOM   2542  CA  TYR A 156     -19.235 -42.359  37.656  1.00  3.010          C  
ATOM   2543  C   TYR A 156     -20.033 -43.539  38.245  1.00  2.580          C  
ATOM   2544  O   TYR A 156     -19.478 -44.629  38.392  1.00  3.070          O  
ATOM   2545  CB  TYR A 156     -18.741 -41.440  38.776  1.00  4.090          C  
ATOM   2546  CG  TYR A 156     -18.305 -42.066  40.084  1.00  4.090          C  
ATOM   2547  CD1 TYR A 156     -17.176 -42.867  40.221  1.00  4.090          C  
ATOM   2548  CD2 TYR A 156     -19.042 -41.743  41.189  1.00  4.090          C  
ATOM   2549  CE1 TYR A 156     -16.815 -43.335  41.482  1.00  4.090          C  
ATOM   2550  CE2 TYR A 156     -18.706 -42.196  42.402  1.00  4.090          C  
ATOM   2551  CZ  TYR A 156     -17.596 -42.983  42.584  1.00  4.090          C  
ATOM   2552  OH  TYR A 156     -17.289 -43.413  43.871  1.00  4.090          O  
ATOM   2553  H   TYR A 156     -19.954 -40.529  36.867  1.00  3.250          H  
ATOM   2554  HA  TYR A 156     -18.345 -42.803  37.206  1.00  3.610          H  
ATOM   2555 1HB  TYR A 156     -17.919 -40.827  38.402  1.00  4.910          H  
ATOM   2556 2HB  TYR A 156     -19.545 -40.771  39.018  1.00  4.910          H  
ATOM   2557  HD1 TYR A 156     -16.574 -43.120  39.349  1.00  4.910          H  
ATOM   2558  HD2 TYR A 156     -19.907 -41.098  41.091  1.00  4.910          H  
ATOM   2559  HE1 TYR A 156     -15.936 -43.958  41.601  1.00  4.910          H  
ATOM   2560  HE2 TYR A 156     -19.320 -41.905  43.235  1.00  4.910          H  
ATOM   2561  HH  TYR A 156     -16.319 -43.528  43.991  1.00  4.910          H  
ATOM   2562  N   THR A 157     -21.279 -43.310  38.669  1.00  1.900          N  
ATOM   2563  CA  THR A 157     -22.055 -44.322  39.398  1.00  1.860          C  
ATOM   2564  C   THR A 157     -22.729 -45.387  38.484  1.00  1.820          C  
ATOM   2565  O   THR A 157     -23.035 -45.075  37.333  1.00  2.080          O  
ATOM   2566  CB  THR A 157     -23.127 -43.549  40.203  1.00  2.620          C  
ATOM   2567  OG1 THR A 157     -24.056 -42.890  39.331  1.00  2.620          O  
ATOM   2568  CG2 THR A 157     -22.446 -42.499  41.050  1.00  2.620          C  
ATOM   2569  H   THR A 157     -21.701 -42.398  38.500  1.00  2.280          H  
ATOM   2570  HA  THR A 157     -21.381 -44.802  40.094  1.00  2.230          H  
ATOM   2571  HB  THR A 157     -23.655 -44.198  40.832  1.00  3.140          H  
ATOM   2572  HG1 THR A 157     -23.584 -42.219  38.800  1.00  3.140          H  
ATOM   2573 1HG2 THR A 157     -23.187 -41.954  41.635  1.00  3.140          H  
ATOM   2574 2HG2 THR A 157     -21.741 -42.966  41.698  1.00  3.140          H  
ATOM   2575 3HG2 THR A 157     -21.924 -41.805  40.437  1.00  3.140          H  
ATOM   2576  N   TYR A 158     -23.039 -46.647  38.955  1.00  2.160          N  
ATOM   2577  CA  TYR A 158     -22.766 -47.327  40.258  1.00  2.470          C  
ATOM   2578  C   TYR A 158     -23.299 -46.674  41.531  1.00  2.650          C  
ATOM   2579  O   TYR A 158     -22.523 -46.245  42.377  1.00  3.130          O  
ATOM   2580  CB  TYR A 158     -21.270 -47.661  40.400  1.00  3.330          C  
ATOM   2581  CG  TYR A 158     -20.773 -48.582  39.307  1.00  3.330          C  
ATOM   2582  CD1 TYR A 158     -20.060 -48.071  38.237  1.00  3.330          C  
ATOM   2583  CD2 TYR A 158     -21.031 -49.942  39.380  1.00  3.330          C  
ATOM   2584  CE1 TYR A 158     -19.611 -48.911  37.243  1.00  3.330          C  
ATOM   2585  CE2 TYR A 158     -20.581 -50.784  38.384  1.00  3.330          C  
ATOM   2586  CZ  TYR A 158     -19.873 -50.272  37.320  1.00  3.330          C  
ATOM   2587  OH  TYR A 158     -19.422 -51.109  36.325  1.00  3.330          O  
ATOM   2588  H   TYR A 158     -23.524 -47.223  38.284  1.00  2.590          H  
ATOM   2589  HA  TYR A 158     -23.266 -48.293  40.207  1.00  2.960          H  
ATOM   2590 1HB  TYR A 158     -20.653 -46.781  40.400  1.00  4.000          H  
ATOM   2591 2HB  TYR A 158     -21.108 -48.163  41.357  1.00  4.000          H  
ATOM   2592  HD1 TYR A 158     -19.857 -47.007  38.177  1.00  4.000          H  
ATOM   2593  HD2 TYR A 158     -21.590 -50.347  40.224  1.00  4.000          H  
ATOM   2594  HE1 TYR A 158     -19.052 -48.506  36.401  1.00  4.000          H  
ATOM   2595  HE2 TYR A 158     -20.784 -51.854  38.439  1.00  4.000          H  
ATOM   2596  HH  TYR A 158     -19.675 -52.013  36.528  1.00  4.000          H  
ATOM   2597  N   ASP A 159     -24.631 -46.594  41.649  1.00  2.870          N  
ATOM   2598  CA  ASP A 159     -25.391 -45.929  42.731  1.00  3.230          C  
ATOM   2599  C   ASP A 159     -25.070 -46.348  44.171  1.00  3.490          C  
ATOM   2600  O   ASP A 159     -24.668 -47.484  44.425  1.00  3.670          O  
ATOM   2601  CB  ASP A 159     -26.879 -46.246  42.562  1.00  4.380          C  
ATOM   2602  CG  ASP A 159     -27.501 -45.651  41.325  1.00  4.380          C  
ATOM   2603  OD1 ASP A 159     -26.871 -44.854  40.671  1.00  4.380          O  
ATOM   2604  OD2 ASP A 159     -28.613 -45.996  41.029  1.00  4.380          O  
ATOM   2605  H   ASP A 159     -25.174 -46.984  40.893  1.00  3.440          H  
ATOM   2606  HA  ASP A 159     -25.237 -44.855  42.643  1.00  3.880          H  
ATOM   2607 1HB  ASP A 159     -27.016 -47.328  42.539  1.00  5.250          H  
ATOM   2608 2HB  ASP A 159     -27.421 -45.881  43.440  1.00  5.250          H  
ATOM   2609  N   ILE A 160     -25.268 -45.397  45.104  1.00  3.990          N  
ATOM   2610  CA  ILE A 160     -25.107 -45.604  46.550  1.00  4.640          C  
ATOM   2611  C   ILE A 160     -26.132 -46.645  46.969  1.00  4.390          C  
ATOM   2612  O   ILE A 160     -27.308 -46.524  46.600  1.00  4.410          O  
ATOM   2613  CB  ILE A 160     -25.302 -44.287  47.348  1.00  6.240          C  
ATOM   2614  CG1 ILE A 160     -24.199 -43.290  47.005  1.00  6.240          C  
ATOM   2615  CG2 ILE A 160     -25.334 -44.515  48.863  1.00  6.240          C  
ATOM   2616  CD1 ILE A 160     -24.611 -42.196  46.046  1.00  6.240          C  
ATOM   2617  H   ILE A 160     -25.582 -44.496  44.782  1.00  4.790          H  
ATOM   2618  HA  ILE A 160     -24.109 -46.002  46.753  1.00  5.570          H  
ATOM   2619  HB  ILE A 160     -26.241 -43.848  47.040  1.00  7.480          H  
ATOM   2620 1HG1 ILE A 160     -23.844 -42.837  47.908  1.00  7.480          H  
ATOM   2621 2HG1 ILE A 160     -23.383 -43.850  46.573  1.00  7.480          H  
ATOM   2622 1HG2 ILE A 160     -25.488 -43.583  49.357  1.00  7.480          H  
ATOM   2623 2HG2 ILE A 160     -26.136 -45.182  49.139  1.00  7.480          H  
ATOM   2624 3HG2 ILE A 160     -24.401 -44.925  49.195  1.00  7.480          H  
ATOM   2625 1HD1 ILE A 160     -23.762 -41.532  45.856  1.00  7.480          H  
ATOM   2626 2HD1 ILE A 160     -24.955 -42.609  45.106  1.00  7.480          H  
ATOM   2627 3HD1 ILE A 160     -25.413 -41.631  46.507  1.00  7.480          H  
ATOM   2628  N   GLN A 161     -25.707 -47.627  47.777  1.00  4.390          N  
ATOM   2629  CA  GLN A 161     -26.591 -48.749  48.127  1.00  4.270          C  
ATOM   2630  C   GLN A 161     -27.932 -48.407  48.783  1.00  3.760          C  
ATOM   2631  O   GLN A 161     -28.890 -49.166  48.640  1.00  3.520          O  
ATOM   2632  CB  GLN A 161     -25.879 -49.746  49.049  1.00  6.030          C  
ATOM   2633  CG  GLN A 161     -25.581 -49.235  50.471  1.00  6.030          C  
ATOM   2634  CD  GLN A 161     -24.874 -50.254  51.296  1.00  6.030          C  
ATOM   2635  OE1 GLN A 161     -25.012 -51.456  51.046  1.00  6.030          O  
ATOM   2636  NE2 GLN A 161     -24.125 -49.818  52.292  1.00  6.030          N  
ATOM   2637  H   GLN A 161     -24.737 -47.588  48.116  1.00  5.270          H  
ATOM   2638  HA  GLN A 161     -26.819 -49.271  47.199  1.00  5.120          H  
ATOM   2639 1HB  GLN A 161     -26.502 -50.634  49.150  1.00  7.230          H  
ATOM   2640 2HB  GLN A 161     -24.955 -50.060  48.588  1.00  7.230          H  
ATOM   2641 1HG  GLN A 161     -24.968 -48.331  50.427  1.00  7.230          H  
ATOM   2642 2HG  GLN A 161     -26.511 -49.024  50.981  1.00  7.230          H  
ATOM   2643 1HE2 GLN A 161     -23.648 -50.468  52.879  1.00  7.230          H  
ATOM   2644 2HE2 GLN A 161     -24.029 -48.818  52.470  1.00  7.230          H  
ATOM   2645  N   ASP A 162     -28.030 -47.283  49.475  1.00  3.930          N  
ATOM   2646  CA  ASP A 162     -29.247 -46.905  50.147  1.00  3.850          C  
ATOM   2647  C   ASP A 162     -29.671 -45.436  50.022  1.00  3.300          C  
ATOM   2648  O   ASP A 162     -30.415 -44.956  50.881  1.00  3.790          O  
ATOM   2649  CB  ASP A 162     -29.079 -47.320  51.597  1.00  5.420          C  
ATOM   2650  CG  ASP A 162     -27.826 -46.700  52.144  1.00  5.420          C  
ATOM   2651  OD1 ASP A 162     -27.162 -46.025  51.367  1.00  5.420          O  
ATOM   2652  OD2 ASP A 162     -27.497 -46.933  53.282  1.00  5.420          O  
ATOM   2653  H   ASP A 162     -27.221 -46.679  49.646  1.00  4.720          H  
ATOM   2654  HA  ASP A 162     -30.053 -47.503  49.722  1.00  4.620          H  
ATOM   2655 1HB  ASP A 162     -29.935 -46.993  52.186  1.00  6.510          H  
ATOM   2656 2HB  ASP A 162     -29.010 -48.407  51.668  1.00  6.510          H  
ATOM   2657  N   GLU A 163     -29.235 -44.724  48.967  1.00  2.720          N  
ATOM   2658  CA  GLU A 163     -29.604 -43.298  48.854  1.00  2.420          C  
ATOM   2659  C   GLU A 163     -30.276 -42.967  47.523  1.00  2.050          C  
ATOM   2660  O   GLU A 163     -31.035 -43.847  47.112  1.00  2.550          O  
ATOM   2661  CB  GLU A 163     -28.377 -42.396  49.072  1.00  3.510          C  
ATOM   2662  CG  GLU A 163     -27.776 -42.416  50.509  1.00  3.510          C  
ATOM   2663  CD  GLU A 163     -28.569 -41.646  51.532  1.00  3.510          C  
ATOM   2664  OE1 GLU A 163     -29.438 -40.907  51.146  1.00  3.510          O  
ATOM   2665  OE2 GLU A 163     -28.282 -41.766  52.698  1.00  3.510          O  
ATOM   2666  H   GLU A 163     -28.675 -45.180  48.235  1.00  3.260          H  
ATOM   2667  HA  GLU A 163     -30.320 -43.063  49.643  1.00  2.900          H  
ATOM   2668 1HB  GLU A 163     -27.606 -42.660  48.377  1.00  4.210          H  
ATOM   2669 2HB  GLU A 163     -28.646 -41.360  48.861  1.00  4.210          H  
ATOM   2670 1HG  GLU A 163     -27.720 -43.452  50.842  1.00  4.210          H  
ATOM   2671 2HG  GLU A 163     -26.782 -42.046  50.488  1.00  4.210          H  
ATOM   2672  N   THR A 164     -30.698 -41.695  47.521  1.00  1.910          N  
ATOM   2673  CA  THR A 164     -30.837 -40.955  46.278  1.00  2.120          C  
ATOM   2674  C   THR A 164     -29.990 -39.678  46.198  1.00  1.820          C  
ATOM   2675  O   THR A 164     -30.369 -38.603  46.684  1.00  2.310          O  
ATOM   2676  CB  THR A 164     -32.315 -40.598  46.078  1.00  2.880          C  
ATOM   2677  OG1 THR A 164     -32.793 -39.959  47.264  1.00  2.880          O  
ATOM   2678  CG2 THR A 164     -33.158 -41.809  45.776  1.00  2.880          C  
ATOM   2679  H   THR A 164     -31.539 -41.540  48.069  1.00  2.290          H  
ATOM   2680  HA  THR A 164     -30.528 -41.609  45.463  1.00  2.540          H  
ATOM   2681  HB  THR A 164     -32.397 -39.902  45.260  1.00  3.460          H  
ATOM   2682  HG1 THR A 164     -33.609 -39.451  47.042  1.00  3.460          H  
ATOM   2683 1HG2 THR A 164     -34.191 -41.491  45.639  1.00  3.460          H  
ATOM   2684 2HG2 THR A 164     -32.797 -42.287  44.868  1.00  3.460          H  
ATOM   2685 3HG2 THR A 164     -33.108 -42.513  46.598  1.00  3.460          H  
ATOM   2686  N   PHE A 165     -28.838 -39.777  45.537  1.00  1.480          N  
ATOM   2687  CA  PHE A 165     -27.948 -38.625  45.473  1.00  1.380          C  
ATOM   2688  C   PHE A 165     -28.594 -37.517  44.644  1.00  1.220          C  
ATOM   2689  O   PHE A 165     -28.369 -36.327  44.874  1.00  1.140          O  
ATOM   2690  CB  PHE A 165     -26.590 -38.978  44.910  1.00  1.970          C  
ATOM   2691  CG  PHE A 165     -25.608 -37.926  45.220  1.00  1.970          C  
ATOM   2692  CD1 PHE A 165     -25.176 -37.796  46.510  1.00  1.970          C  
ATOM   2693  CD2 PHE A 165     -25.123 -37.079  44.285  1.00  1.970          C  
ATOM   2694  CE1 PHE A 165     -24.298 -36.851  46.872  1.00  1.970          C  
ATOM   2695  CE2 PHE A 165     -24.216 -36.118  44.642  1.00  1.970          C  
ATOM   2696  CZ  PHE A 165     -23.814 -36.009  45.930  1.00  1.970          C  
ATOM   2697  H   PHE A 165     -28.571 -40.662  45.131  1.00  1.780          H  
ATOM   2698  HA  PHE A 165     -27.806 -38.251  46.484  1.00  1.660          H  
ATOM   2699 1HB  PHE A 165     -26.249 -39.900  45.325  1.00  2.370          H  
ATOM   2700 2HB  PHE A 165     -26.647 -39.093  43.826  1.00  2.370          H  
ATOM   2701  HD1 PHE A 165     -25.560 -38.460  47.236  1.00  2.370          H  
ATOM   2702  HD2 PHE A 165     -25.455 -37.170  43.251  1.00  2.370          H  
ATOM   2703  HE1 PHE A 165     -23.983 -36.773  47.910  1.00  2.370          H  
ATOM   2704  HE2 PHE A 165     -23.813 -35.445  43.890  1.00  2.370          H  
ATOM   2705  HZ  PHE A 165     -23.100 -35.253  46.195  1.00  2.370          H  
ATOM   2706  N   LYS A 166     -29.418 -37.913  43.670  1.00  1.300          N  
ATOM   2707  CA  LYS A 166     -30.088 -36.940  42.827  1.00  1.270          C  
ATOM   2708  C   LYS A 166     -30.956 -35.992  43.652  1.00  1.210          C  
ATOM   2709  O   LYS A 166     -31.108 -34.824  43.282  1.00  1.200          O  
ATOM   2710  CB  LYS A 166     -30.975 -37.672  41.799  1.00  1.790          C  
ATOM   2711  CG  LYS A 166     -32.230 -38.377  42.429  1.00  1.790          C  
ATOM   2712  CD  LYS A 166     -33.058 -39.179  41.428  1.00  1.790          C  
ATOM   2713  CE  LYS A 166     -34.219 -39.957  42.123  1.00  1.790          C  
ATOM   2714  NZ  LYS A 166     -35.347 -39.065  42.626  1.00  1.790          N  
ATOM   2715  H   LYS A 166     -29.552 -38.898  43.494  1.00  1.560          H  
ATOM   2716  HA  LYS A 166     -29.338 -36.349  42.305  1.00  1.520          H  
ATOM   2717 1HB  LYS A 166     -31.326 -36.952  41.055  1.00  2.150          H  
ATOM   2718 2HB  LYS A 166     -30.385 -38.422  41.276  1.00  2.150          H  
ATOM   2719 1HG  LYS A 166     -31.914 -39.027  43.230  1.00  2.150          H  
ATOM   2720 2HG  LYS A 166     -32.892 -37.620  42.835  1.00  2.150          H  
ATOM   2721 1HD  LYS A 166     -33.499 -38.506  40.711  1.00  2.150          H  
ATOM   2722 2HD  LYS A 166     -32.419 -39.883  40.896  1.00  2.150          H  
ATOM   2723 1HE  LYS A 166     -34.628 -40.669  41.412  1.00  2.150          H  
ATOM   2724 2HE  LYS A 166     -33.809 -40.501  42.971  1.00  2.150          H  
ATOM   2725 1HZ  LYS A 166     -36.051 -39.638  43.058  1.00  2.150          H  
ATOM   2726 2HZ  LYS A 166     -35.025 -38.369  43.333  1.00  2.150          H  
ATOM   2727 3HZ  LYS A 166     -35.754 -38.567  41.857  1.00  2.150          H  
ATOM   2728  N   ASP A 167     -31.481 -36.467  44.798  1.00  1.230          N  
ATOM   2729  CA  ASP A 167     -32.360 -35.649  45.596  1.00  1.280          C  
ATOM   2730  C   ASP A 167     -31.544 -34.684  46.419  1.00  1.150          C  
ATOM   2731  O   ASP A 167     -31.913 -33.520  46.549  1.00  1.180          O  
ATOM   2732  CB  ASP A 167     -33.243 -36.522  46.480  1.00  1.770          C  
ATOM   2733  CG  ASP A 167     -34.267 -37.378  45.669  1.00  1.770          C  
ATOM   2734  OD1 ASP A 167     -34.603 -37.056  44.539  1.00  1.770          O  
ATOM   2735  OD2 ASP A 167     -34.676 -38.389  46.188  1.00  1.770          O  
ATOM   2736  H   ASP A 167     -31.279 -37.408  45.132  1.00  1.480          H  
ATOM   2737  HA  ASP A 167     -33.003 -35.075  44.929  1.00  1.540          H  
ATOM   2738 1HB  ASP A 167     -32.605 -37.198  47.058  1.00  2.130          H  
ATOM   2739 2HB  ASP A 167     -33.782 -35.897  47.190  1.00  2.130          H  
ATOM   2740  N   ILE A 168     -30.403 -35.120  46.971  1.00  1.100          N  
ATOM   2741  CA  ILE A 168     -29.651 -34.118  47.737  1.00  1.050          C  
ATOM   2742  C   ILE A 168     -29.167 -33.006  46.802  1.00  0.950          C  
ATOM   2743  O   ILE A 168     -29.175 -31.827  47.175  1.00  0.930          O  
ATOM   2744  CB  ILE A 168     -28.469 -34.697  48.579  1.00  1.490          C  
ATOM   2745  CG1 ILE A 168     -27.986 -33.592  49.586  1.00  1.490          C  
ATOM   2746  CG2 ILE A 168     -27.306 -35.217  47.721  1.00  1.490          C  
ATOM   2747  CD1 ILE A 168     -27.006 -34.070  50.662  1.00  1.490          C  
ATOM   2748  H   ILE A 168     -30.139 -36.110  46.890  1.00  1.320          H  
ATOM   2749  HA  ILE A 168     -30.335 -33.665  48.453  1.00  1.260          H  
ATOM   2750  HB  ILE A 168     -28.849 -35.522  49.169  1.00  1.790          H  
ATOM   2751 1HG1 ILE A 168     -27.506 -32.801  49.024  1.00  1.790          H  
ATOM   2752 2HG1 ILE A 168     -28.862 -33.170  50.089  1.00  1.790          H  
ATOM   2753 1HG2 ILE A 168     -26.536 -35.632  48.354  1.00  1.790          H  
ATOM   2754 2HG2 ILE A 168     -27.670 -35.981  47.087  1.00  1.790          H  
ATOM   2755 3HG2 ILE A 168     -26.875 -34.432  47.118  1.00  1.790          H  
ATOM   2756 1HD1 ILE A 168     -26.736 -33.228  51.301  1.00  1.790          H  
ATOM   2757 2HD1 ILE A 168     -27.468 -34.836  51.271  1.00  1.790          H  
ATOM   2758 3HD1 ILE A 168     -26.119 -34.464  50.203  1.00  1.790          H  
ATOM   2759  N   LEU A 169     -28.793 -33.356  45.558  1.00  0.940          N  
ATOM   2760  CA  LEU A 169     -28.344 -32.324  44.630  1.00  0.930          C  
ATOM   2761  C   LEU A 169     -29.433 -31.312  44.313  1.00  0.920          C  
ATOM   2762  O   LEU A 169     -29.195 -30.096  44.384  1.00  0.940          O  
ATOM   2763  CB  LEU A 169     -27.912 -32.954  43.288  1.00  1.310          C  
ATOM   2764  CG  LEU A 169     -26.625 -33.765  43.258  1.00  1.310          C  
ATOM   2765  CD1 LEU A 169     -26.502 -34.507  41.918  1.00  1.310          C  
ATOM   2766  CD2 LEU A 169     -25.486 -32.843  43.402  1.00  1.310          C  
ATOM   2767  H   LEU A 169     -28.787 -34.347  45.287  1.00  1.130          H  
ATOM   2768  HA  LEU A 169     -27.523 -31.787  45.093  1.00  1.120          H  
ATOM   2769 1HB  LEU A 169     -28.714 -33.616  42.956  1.00  1.570          H  
ATOM   2770 2HB  LEU A 169     -27.817 -32.152  42.554  1.00  1.570          H  
ATOM   2771  HG  LEU A 169     -26.630 -34.492  44.072  1.00  1.570          H  
ATOM   2772 1HD1 LEU A 169     -25.574 -35.078  41.894  1.00  1.570          H  
ATOM   2773 2HD1 LEU A 169     -27.342 -35.185  41.801  1.00  1.570          H  
ATOM   2774 3HD1 LEU A 169     -26.502 -33.785  41.106  1.00  1.570          H  
ATOM   2775 1HD2 LEU A 169     -24.567 -33.400  43.382  1.00  1.570          H  
ATOM   2776 2HD2 LEU A 169     -25.501 -32.129  42.582  1.00  1.570          H  
ATOM   2777 3HD2 LEU A 169     -25.560 -32.319  44.322  1.00  1.570          H  
ATOM   2778  N   ILE A 170     -30.638 -31.808  44.008  1.00  0.950          N  
ATOM   2779  CA  ILE A 170     -31.745 -30.934  43.657  1.00  0.990          C  
ATOM   2780  C   ILE A 170     -32.222 -30.127  44.840  1.00  0.970          C  
ATOM   2781  O   ILE A 170     -32.475 -28.929  44.708  1.00  0.970          O  
ATOM   2782  CB  ILE A 170     -32.917 -31.710  43.030  1.00  1.370          C  
ATOM   2783  CG1 ILE A 170     -32.482 -32.262  41.658  1.00  1.370          C  
ATOM   2784  CG2 ILE A 170     -34.129 -30.783  42.887  1.00  1.370          C  
ATOM   2785  CD1 ILE A 170     -33.425 -33.282  41.062  1.00  1.370          C  
ATOM   2786  H   ILE A 170     -30.775 -32.826  43.972  1.00  1.140          H  
ATOM   2787  HA  ILE A 170     -31.385 -30.233  42.905  1.00  1.190          H  
ATOM   2788  HB  ILE A 170     -33.170 -32.565  43.664  1.00  1.640          H  
ATOM   2789 1HG1 ILE A 170     -32.383 -31.429  40.963  1.00  1.640          H  
ATOM   2790 2HG1 ILE A 170     -31.505 -32.737  41.765  1.00  1.640          H  
ATOM   2791 1HG2 ILE A 170     -34.955 -31.317  42.447  1.00  1.640          H  
ATOM   2792 2HG2 ILE A 170     -34.439 -30.415  43.860  1.00  1.640          H  
ATOM   2793 3HG2 ILE A 170     -33.858 -29.937  42.251  1.00  1.640          H  
ATOM   2794 1HD1 ILE A 170     -33.024 -33.607  40.131  1.00  1.640          H  
ATOM   2795 2HD1 ILE A 170     -33.499 -34.140  41.739  1.00  1.640          H  
ATOM   2796 3HD1 ILE A 170     -34.406 -32.865  40.899  1.00  1.640          H  
ATOM   2797  N   ASP A 171     -32.402 -30.775  45.990  1.00  0.970          N  
ATOM   2798  CA  ASP A 171     -32.912 -30.100  47.165  1.00  0.990          C  
ATOM   2799  C   ASP A 171     -32.011 -28.941  47.560  1.00  0.920          C  
ATOM   2800  O   ASP A 171     -32.493 -27.813  47.715  1.00  0.920          O  
ATOM   2801  CB  ASP A 171     -33.029 -31.101  48.318  1.00  1.380          C  
ATOM   2802  CG  ASP A 171     -33.753 -30.575  49.553  1.00  1.380          C  
ATOM   2803  OD1 ASP A 171     -34.955 -30.386  49.481  1.00  1.380          O  
ATOM   2804  OD2 ASP A 171     -33.118 -30.372  50.555  1.00  1.380          O  
ATOM   2805  H   ASP A 171     -32.189 -31.772  46.058  1.00  1.160          H  
ATOM   2806  HA  ASP A 171     -33.902 -29.705  46.938  1.00  1.190          H  
ATOM   2807 1HB  ASP A 171     -33.555 -31.986  47.961  1.00  1.650          H  
ATOM   2808 2HB  ASP A 171     -32.028 -31.427  48.608  1.00  1.650          H  
ATOM   2809  N   LEU A 172     -30.687 -29.180  47.656  1.00  0.900          N  
ATOM   2810  CA  LEU A 172     -29.806 -28.084  48.027  1.00  0.860          C  
ATOM   2811  C   LEU A 172     -29.928 -26.976  47.015  1.00  0.810          C  
ATOM   2812  O   LEU A 172     -30.127 -25.822  47.389  1.00  0.830          O  
ATOM   2813  CB  LEU A 172     -28.327 -28.502  48.065  1.00  1.220          C  
ATOM   2814  CG  LEU A 172     -27.289 -27.328  48.389  1.00  1.220          C  
ATOM   2815  CD1 LEU A 172     -27.512 -26.798  49.802  1.00  1.220          C  
ATOM   2816  CD2 LEU A 172     -25.877 -27.824  48.214  1.00  1.220          C  
ATOM   2817  H   LEU A 172     -30.313 -30.123  47.517  1.00  1.080          H  
ATOM   2818  HA  LEU A 172     -30.117 -27.714  48.999  1.00  1.030          H  
ATOM   2819 1HB  LEU A 172     -28.210 -29.279  48.818  1.00  1.460          H  
ATOM   2820 2HB  LEU A 172     -28.066 -28.936  47.095  1.00  1.460          H  
ATOM   2821  HG  LEU A 172     -27.456 -26.504  47.699  1.00  1.460          H  
ATOM   2822 1HD1 LEU A 172     -26.803 -25.994  50.005  1.00  1.460          H  
ATOM   2823 2HD1 LEU A 172     -28.519 -26.416  49.913  1.00  1.460          H  
ATOM   2824 3HD1 LEU A 172     -27.354 -27.603  50.515  1.00  1.460          H  
ATOM   2825 1HD2 LEU A 172     -25.172 -27.015  48.414  1.00  1.460          H  
ATOM   2826 2HD2 LEU A 172     -25.688 -28.644  48.906  1.00  1.460          H  
ATOM   2827 3HD2 LEU A 172     -25.744 -28.171  47.185  1.00  1.460          H  
ATOM   2828  N   GLY A 173     -29.827 -27.324  45.728  1.00  0.770          N  
ATOM   2829  CA  GLY A 173     -29.892 -26.365  44.644  1.00  0.750          C  
ATOM   2830  C   GLY A 173     -31.117 -25.472  44.744  1.00  0.760          C  
ATOM   2831  O   GLY A 173     -31.010 -24.241  44.713  1.00  0.810          O  
ATOM   2832  H   GLY A 173     -29.654 -28.301  45.470  1.00  0.920          H  
ATOM   2833 1HA  GLY A 173     -28.984 -25.766  44.620  1.00  0.900          H  
ATOM   2834 2HA  GLY A 173     -29.930 -26.916  43.707  1.00  0.900          H  
ATOM   2835  N   ARG A 174     -32.301 -26.077  44.853  1.00  0.780          N  
ATOM   2836  CA  ARG A 174     -33.512 -25.278  44.897  1.00  0.830          C  
ATOM   2837  C   ARG A 174     -33.521 -24.302  46.058  1.00  0.830          C  
ATOM   2838  O   ARG A 174     -33.855 -23.128  45.891  1.00  0.880          O  
ATOM   2839  CB  ARG A 174     -34.739 -26.167  45.048  1.00  1.140          C  
ATOM   2840  CG  ARG A 174     -35.126 -26.992  43.843  1.00  1.140          C  
ATOM   2841  CD  ARG A 174     -36.267 -27.870  44.153  1.00  1.140          C  
ATOM   2842  NE  ARG A 174     -36.611 -28.709  43.032  1.00  1.140          N  
ATOM   2843  CZ  ARG A 174     -37.540 -29.691  43.038  1.00  1.140          C  
ATOM   2844  NH1 ARG A 174     -38.258 -29.965  44.096  1.00  1.140          N  
ATOM   2845  NH2 ARG A 174     -37.753 -30.410  41.962  1.00  1.140          N  
ATOM   2846  H   ARG A 174     -32.339 -27.101  44.895  1.00  0.940          H  
ATOM   2847  HA  ARG A 174     -33.571 -24.723  43.971  1.00  1.000          H  
ATOM   2848 1HB  ARG A 174     -34.563 -26.867  45.871  1.00  1.370          H  
ATOM   2849 2HB  ARG A 174     -35.594 -25.550  45.320  1.00  1.370          H  
ATOM   2850 1HG  ARG A 174     -35.437 -26.335  43.045  1.00  1.370          H  
ATOM   2851 2HG  ARG A 174     -34.288 -27.597  43.512  1.00  1.370          H  
ATOM   2852 1HD  ARG A 174     -36.004 -28.510  44.999  1.00  1.370          H  
ATOM   2853 2HD  ARG A 174     -37.133 -27.258  44.405  1.00  1.370          H  
ATOM   2854  HE  ARG A 174     -36.104 -28.558  42.172  1.00  1.370          H  
ATOM   2855 1HH1 ARG A 174     -38.150 -29.451  44.952  1.00  1.370          H  
ATOM   2856 2HH1 ARG A 174     -38.958 -30.717  44.007  1.00  1.370          H  
ATOM   2857 1HH2 ARG A 174     -37.241 -30.246  41.119  1.00  1.370          H  
ATOM   2858 2HH2 ARG A 174     -38.483 -31.133  41.996  1.00  1.370          H  
ATOM   2859  N   LEU A 175     -33.126 -24.777  47.231  1.00  0.840          N  
ATOM   2860  CA  LEU A 175     -33.133 -23.952  48.424  1.00  0.890          C  
ATOM   2861  C   LEU A 175     -32.114 -22.817  48.393  1.00  0.870          C  
ATOM   2862  O   LEU A 175     -32.413 -21.711  48.833  1.00  0.980          O  
ATOM   2863  CB  LEU A 175     -32.883 -24.855  49.627  1.00  1.230          C  
ATOM   2864  CG  LEU A 175     -34.023 -25.874  49.956  1.00  1.230          C  
ATOM   2865  CD1 LEU A 175     -33.502 -26.849  50.982  1.00  1.230          C  
ATOM   2866  CD2 LEU A 175     -35.296 -25.147  50.486  1.00  1.230          C  
ATOM   2867  H   LEU A 175     -32.860 -25.767  47.301  1.00  1.010          H  
ATOM   2868  HA  LEU A 175     -34.114 -23.503  48.506  1.00  1.070          H  
ATOM   2869 1HB  LEU A 175     -31.975 -25.432  49.430  1.00  1.470          H  
ATOM   2870 2HB  LEU A 175     -32.714 -24.232  50.498  1.00  1.470          H  
ATOM   2871  HG  LEU A 175     -34.279 -26.437  49.056  1.00  1.470          H  
ATOM   2872 1HD1 LEU A 175     -34.264 -27.589  51.204  1.00  1.470          H  
ATOM   2873 2HD1 LEU A 175     -32.624 -27.363  50.578  1.00  1.470          H  
ATOM   2874 3HD1 LEU A 175     -33.230 -26.329  51.884  1.00  1.470          H  
ATOM   2875 1HD2 LEU A 175     -36.068 -25.885  50.710  1.00  1.470          H  
ATOM   2876 2HD2 LEU A 175     -35.063 -24.601  51.381  1.00  1.470          H  
ATOM   2877 3HD2 LEU A 175     -35.687 -24.457  49.743  1.00  1.470          H  
ATOM   2878  N   ILE A 176     -30.916 -23.058  47.863  1.00  0.800          N  
ATOM   2879  CA  ILE A 176     -29.921 -21.988  47.840  1.00  0.870          C  
ATOM   2880  C   ILE A 176     -30.089 -21.022  46.674  1.00  0.860          C  
ATOM   2881  O   ILE A 176     -29.690 -19.876  46.788  1.00  0.980          O  
ATOM   2882  CB  ILE A 176     -28.476 -22.534  47.833  1.00  1.190          C  
ATOM   2883  CG1 ILE A 176     -28.184 -23.304  46.485  1.00  1.190          C  
ATOM   2884  CG2 ILE A 176     -28.276 -23.415  49.074  1.00  1.190          C  
ATOM   2885  CD1 ILE A 176     -26.785 -23.741  46.269  1.00  1.190          C  
ATOM   2886  H   ILE A 176     -30.688 -24.005  47.540  1.00  0.960          H  
ATOM   2887  HA  ILE A 176     -30.038 -21.411  48.756  1.00  1.040          H  
ATOM   2888  HB  ILE A 176     -27.790 -21.703  47.880  1.00  1.430          H  
ATOM   2889 1HG1 ILE A 176     -28.802 -24.157  46.444  1.00  1.430          H  
ATOM   2890 2HG1 ILE A 176     -28.423 -22.667  45.648  1.00  1.430          H  
ATOM   2891 1HG2 ILE A 176     -27.268 -23.788  49.120  1.00  1.430          H  
ATOM   2892 2HG2 ILE A 176     -28.476 -22.830  49.966  1.00  1.430          H  
ATOM   2893 3HG2 ILE A 176     -28.967 -24.249  49.034  1.00  1.430          H  
ATOM   2894 1HD1 ILE A 176     -26.721 -24.251  45.308  1.00  1.430          H  
ATOM   2895 2HD1 ILE A 176     -26.137 -22.871  46.258  1.00  1.430          H  
ATOM   2896 3HD1 ILE A 176     -26.476 -24.421  47.052  1.00  1.430          H  
ATOM   2897  N   MET A 177     -30.738 -21.438  45.591  1.00  0.810          N  
ATOM   2898  CA  MET A 177     -30.867 -20.624  44.387  1.00  0.880          C  
ATOM   2899  C   MET A 177     -31.383 -19.201  44.635  1.00  0.810          C  
ATOM   2900  O   MET A 177     -30.969 -18.271  43.949  1.00  0.850          O  
ATOM   2901  CB  MET A 177     -31.832 -21.309  43.437  1.00  1.200          C  
ATOM   2902  CG  MET A 177     -31.839 -20.800  42.039  1.00  1.200          C  
ATOM   2903  SD  MET A 177     -30.315 -21.157  41.136  1.00  1.200          S  
ATOM   2904  CE  MET A 177     -30.525 -22.903  40.717  1.00  1.200          C  
ATOM   2905  H   MET A 177     -31.034 -22.418  45.542  1.00  0.970          H  
ATOM   2906  HA  MET A 177     -29.884 -20.548  43.923  1.00  1.060          H  
ATOM   2907 1HB  MET A 177     -31.616 -22.354  43.403  1.00  1.440          H  
ATOM   2908 2HB  MET A 177     -32.850 -21.212  43.832  1.00  1.440          H  
ATOM   2909 1HG  MET A 177     -32.662 -21.246  41.514  1.00  1.440          H  
ATOM   2910 2HG  MET A 177     -31.979 -19.730  42.057  1.00  1.440          H  
ATOM   2911 1HE  MET A 177     -29.651 -23.254  40.158  1.00  1.440          H  
ATOM   2912 2HE  MET A 177     -30.620 -23.502  41.628  1.00  1.440          H  
ATOM   2913 3HE  MET A 177     -31.417 -23.028  40.108  1.00  1.440          H  
ATOM   2914  N   ARG A 178     -32.324 -19.026  45.568  1.00  0.770          N  
ATOM   2915  CA  ARG A 178     -32.890 -17.706  45.865  1.00  0.800          C  
ATOM   2916  C   ARG A 178     -31.851 -16.735  46.481  1.00  0.730          C  
ATOM   2917  O   ARG A 178     -32.033 -15.512  46.435  1.00  0.790          O  
ATOM   2918  CB  ARG A 178     -34.089 -17.888  46.763  1.00  1.110          C  
ATOM   2919  CG  ARG A 178     -34.884 -16.681  47.191  1.00  1.110          C  
ATOM   2920  CD  ARG A 178     -35.600 -16.034  46.059  1.00  1.110          C  
ATOM   2921  NE  ARG A 178     -36.377 -14.916  46.520  1.00  1.110          N  
ATOM   2922  CZ  ARG A 178     -35.892 -13.684  46.796  1.00  1.110          C  
ATOM   2923  NH1 ARG A 178     -34.599 -13.402  46.639  1.00  1.110          N  
ATOM   2924  NH2 ARG A 178     -36.725 -12.758  47.238  1.00  1.110          N  
ATOM   2925  H   ARG A 178     -32.666 -19.829  46.088  1.00  0.920          H  
ATOM   2926  HA  ARG A 178     -33.235 -17.280  44.922  1.00  0.960          H  
ATOM   2927 1HB  ARG A 178     -34.795 -18.516  46.236  1.00  1.330          H  
ATOM   2928 2HB  ARG A 178     -33.774 -18.419  47.649  1.00  1.330          H  
ATOM   2929 1HG  ARG A 178     -35.644 -16.999  47.898  1.00  1.330          H  
ATOM   2930 2HG  ARG A 178     -34.237 -15.959  47.675  1.00  1.330          H  
ATOM   2931 1HD  ARG A 178     -34.911 -15.686  45.289  1.00  1.330          H  
ATOM   2932 2HD  ARG A 178     -36.291 -16.759  45.625  1.00  1.330          H  
ATOM   2933  HE  ARG A 178     -37.403 -15.068  46.596  1.00  1.330          H  
ATOM   2934 1HH1 ARG A 178     -33.945 -14.117  46.307  1.00  1.330          H  
ATOM   2935 2HH1 ARG A 178     -34.258 -12.476  46.848  1.00  1.330          H  
ATOM   2936 1HH2 ARG A 178     -37.716 -13.006  47.414  1.00  1.330          H  
ATOM   2937 2HH2 ARG A 178     -36.394 -11.832  47.447  1.00  1.330          H  
ATOM   2938  N   ASP A 179     -30.825 -17.298  47.137  1.00  0.700          N  
ATOM   2939  CA  ASP A 179     -29.702 -16.593  47.774  1.00  0.800          C  
ATOM   2940  C   ASP A 179     -28.509 -17.547  47.930  1.00  0.750          C  
ATOM   2941  O   ASP A 179     -28.297 -18.112  49.018  1.00  0.940          O  
ATOM   2942  CB  ASP A 179     -30.050 -15.994  49.138  1.00  1.080          C  
ATOM   2943  CG  ASP A 179     -28.843 -15.138  49.732  1.00  1.080          C  
ATOM   2944  OD1 ASP A 179     -27.678 -15.299  49.272  1.00  1.080          O  
ATOM   2945  OD2 ASP A 179     -29.084 -14.352  50.644  1.00  1.080          O  
ATOM   2946  H   ASP A 179     -30.749 -18.315  47.099  1.00  0.840          H  
ATOM   2947  HA  ASP A 179     -29.415 -15.756  47.141  1.00  0.960          H  
ATOM   2948 1HB  ASP A 179     -30.932 -15.351  49.044  1.00  1.300          H  
ATOM   2949 2HB  ASP A 179     -30.297 -16.794  49.837  1.00  1.300          H  
ATOM   2950  N   PRO A 180     -27.721 -17.760  46.851  1.00  0.610          N  
ATOM   2951  CA  PRO A 180     -26.617 -18.698  46.753  1.00  0.590          C  
ATOM   2952  C   PRO A 180     -25.461 -18.483  47.714  1.00  0.720          C  
ATOM   2953  O   PRO A 180     -24.636 -19.395  47.855  1.00  0.800          O  
ATOM   2954  CB  PRO A 180     -26.144 -18.524  45.312  1.00  0.890          C  
ATOM   2955  CG  PRO A 180     -27.323 -17.997  44.577  1.00  0.890          C  
ATOM   2956  CD  PRO A 180     -28.012 -17.078  45.557  1.00  0.890          C  
ATOM   2957  HA  PRO A 180     -27.022 -19.708  46.887  1.00  0.710          H  
ATOM   2958 1HB  PRO A 180     -25.282 -17.846  45.284  1.00  1.060          H  
ATOM   2959 2HB  PRO A 180     -25.809 -19.491  44.936  1.00  1.060          H  
ATOM   2960 1HG  PRO A 180     -27.002 -17.516  43.661  1.00  1.060          H  
ATOM   2961 2HG  PRO A 180     -27.981 -18.829  44.274  1.00  1.060          H  
ATOM   2962 1HD  PRO A 180     -27.569 -16.071  45.535  1.00  1.060          H  
ATOM   2963 2HD  PRO A 180     -29.069 -17.075  45.294  1.00  1.060          H  
ATOM   2964  N   ILE A 181     -25.333 -17.282  48.312  1.00  0.900          N  
ATOM   2965  CA  ILE A 181     -24.199 -17.091  49.209  1.00  1.160          C  
ATOM   2966  C   ILE A 181     -24.601 -16.415  50.523  1.00  1.160          C  
ATOM   2967  O   ILE A 181     -24.332 -15.225  50.639  1.00  1.420          O  
ATOM   2968  CB  ILE A 181     -23.059 -16.312  48.457  1.00  1.520          C  
ATOM   2969  CG1 ILE A 181     -23.591 -14.939  47.823  1.00  1.520          C  
ATOM   2970  CG2 ILE A 181     -22.423 -17.212  47.347  1.00  1.520          C  
ATOM   2971  CD1 ILE A 181     -22.499 -13.998  47.311  1.00  1.520          C  
ATOM   2972  H   ILE A 181     -26.053 -16.553  48.243  1.00  1.080          H  
ATOM   2973  HA  ILE A 181     -23.799 -18.059  49.472  1.00  1.390          H  
ATOM   2974  HB  ILE A 181     -22.284 -16.061  49.179  1.00  1.820          H  
ATOM   2975 1HG1 ILE A 181     -24.241 -15.184  46.981  1.00  1.820          H  
ATOM   2976 2HG1 ILE A 181     -24.170 -14.385  48.536  1.00  1.820          H  
ATOM   2977 1HG2 ILE A 181     -21.603 -16.701  46.856  1.00  1.820          H  
ATOM   2978 2HG2 ILE A 181     -22.037 -18.129  47.797  1.00  1.820          H  
ATOM   2979 3HG2 ILE A 181     -23.162 -17.467  46.601  1.00  1.820          H  
ATOM   2980 1HD1 ILE A 181     -22.960 -13.103  46.888  1.00  1.820          H  
ATOM   2981 2HD1 ILE A 181     -21.850 -13.713  48.140  1.00  1.820          H  
ATOM   2982 3HD1 ILE A 181     -21.908 -14.482  46.543  1.00  1.820          H  
ATOM   2983  N   TYR A 182     -25.792 -16.878  50.903  1.00  1.010          N  
ATOM   2984  CA  TYR A 182     -26.084 -17.041  52.308  1.00  1.090          C  
ATOM   2985  C   TYR A 182     -26.351 -18.504  52.575  1.00  0.960          C  
ATOM   2986  O   TYR A 182     -25.815 -19.092  53.523  1.00  1.000          O  
ATOM   2987  CB  TYR A 182     -27.305 -16.260  52.749  1.00  1.490          C  
ATOM   2988  CG  TYR A 182     -27.586 -16.418  54.227  1.00  1.490          C  
ATOM   2989  CD1 TYR A 182     -26.868 -15.673  55.138  1.00  1.490          C  
ATOM   2990  CD2 TYR A 182     -28.556 -17.324  54.674  1.00  1.490          C  
ATOM   2991  CE1 TYR A 182     -27.116 -15.809  56.485  1.00  1.490          C  
ATOM   2992  CE2 TYR A 182     -28.797 -17.455  56.022  1.00  1.490          C  
ATOM   2993  CZ  TYR A 182     -28.085 -16.703  56.926  1.00  1.490          C  
ATOM   2994  OH  TYR A 182     -28.325 -16.834  58.276  1.00  1.490          O  
ATOM   2995  H   TYR A 182     -26.530 -16.339  50.424  1.00  1.210          H  
ATOM   2996  HA  TYR A 182     -25.214 -16.738  52.892  1.00  1.310          H  
ATOM   2997 1HB  TYR A 182     -27.172 -15.199  52.528  1.00  1.790          H  
ATOM   2998 2HB  TYR A 182     -28.179 -16.603  52.196  1.00  1.790          H  
ATOM   2999  HD1 TYR A 182     -26.109 -14.973  54.791  1.00  1.790          H  
ATOM   3000  HD2 TYR A 182     -29.126 -17.924  53.959  1.00  1.790          H  
ATOM   3001  HE1 TYR A 182     -26.550 -15.217  57.203  1.00  1.790          H  
ATOM   3002  HE2 TYR A 182     -29.547 -18.148  56.373  1.00  1.790          H  
ATOM   3003  HH  TYR A 182     -27.775 -16.215  58.761  1.00  1.790          H  
ATOM   3004  N   GLY A 183     -27.218 -19.106  51.748  1.00  0.870          N  
ATOM   3005  CA  GLY A 183     -27.670 -20.458  52.006  1.00  0.870          C  
ATOM   3006  C   GLY A 183     -26.538 -21.466  52.059  1.00  0.860          C  
ATOM   3007  O   GLY A 183     -26.547 -22.365  52.893  1.00  0.980          O  
ATOM   3008  H   GLY A 183     -27.595 -18.613  50.924  1.00  1.040          H  
ATOM   3009 1HA  GLY A 183     -28.205 -20.467  52.952  1.00  1.040          H  
ATOM   3010 2HA  GLY A 183     -28.388 -20.744  51.239  1.00  1.040          H  
ATOM   3011  N   THR A 184     -25.528 -21.280  51.230  1.00  0.820          N  
ATOM   3012  CA  THR A 184     -24.388 -22.172  51.124  1.00  0.900          C  
ATOM   3013  C   THR A 184     -23.325 -21.951  52.177  1.00  1.020          C  
ATOM   3014  O   THR A 184     -22.493 -22.827  52.424  1.00  1.270          O  
ATOM   3015  CB  THR A 184     -23.758 -21.958  49.754  1.00  1.230          C  
ATOM   3016  OG1 THR A 184     -23.421 -20.564  49.661  1.00  1.230          O  
ATOM   3017  CG2 THR A 184     -24.704 -22.342  48.669  1.00  1.230          C  
ATOM   3018  H   THR A 184     -25.564 -20.502  50.584  1.00  0.980          H  
ATOM   3019  HA  THR A 184     -24.747 -23.195  51.202  1.00  1.080          H  
ATOM   3020  HB  THR A 184     -22.859 -22.552  49.680  1.00  1.470          H  
ATOM   3021  HG1 THR A 184     -23.419 -20.260  48.730  1.00  1.470          H  
ATOM   3022 1HG2 THR A 184     -24.233 -22.165  47.705  1.00  1.470          H  
ATOM   3023 2HG2 THR A 184     -24.947 -23.396  48.768  1.00  1.470          H  
ATOM   3024 3HG2 THR A 184     -25.602 -21.746  48.743  1.00  1.470          H  
ATOM   3025  N   THR A 185     -23.376 -20.819  52.859  1.00  0.930          N  
ATOM   3026  CA  THR A 185     -22.375 -20.468  53.835  1.00  1.070          C  
ATOM   3027  C   THR A 185     -23.049 -20.414  55.193  1.00  1.100          C  
ATOM   3028  O   THR A 185     -22.971 -19.304  55.729  1.00  1.510          O  
ATOM   3029  CB  THR A 185     -21.740 -19.103  53.511  1.00  1.440          C  
ATOM   3030  OG1 THR A 185     -22.762 -18.109  53.517  1.00  1.440          O  
ATOM   3031  CG2 THR A 185     -21.071 -19.145  52.131  1.00  1.440          C  
ATOM   3032  H   THR A 185     -24.137 -20.160  52.713  1.00  1.120          H  
ATOM   3033  HA  THR A 185     -21.603 -21.232  53.858  1.00  1.280          H  
ATOM   3034  HB  THR A 185     -21.010 -18.853  54.256  1.00  1.730          H  
ATOM   3035  HG1 THR A 185     -23.080 -18.028  54.446  1.00  1.730          H  
ATOM   3036 1HG2 THR A 185     -20.630 -18.174  51.910  1.00  1.730          H  
ATOM   3037 2HG2 THR A 185     -20.292 -19.908  52.128  1.00  1.730          H  
ATOM   3038 3HG2 THR A 185     -21.813 -19.383  51.371  1.00  1.730          H  
ATOM   3039  N   THR A 186     -24.245 -21.005  55.115  1.00  0.890          N  
ATOM   3040  CA  THR A 186     -24.856 -21.534  56.321  1.00  0.930          C  
ATOM   3041  C   THR A 186     -24.848 -23.075  56.299  1.00  0.890          C  
ATOM   3042  O   THR A 186     -24.445 -23.717  57.284  1.00  0.950          O  
ATOM   3043  CB  THR A 186     -26.284 -21.003  56.459  1.00  1.290          C  
ATOM   3044  OG1 THR A 186     -26.271 -19.574  56.484  1.00  1.290          O  
ATOM   3045  CG2 THR A 186     -26.891 -21.504  57.744  1.00  1.290          C  
ATOM   3046  H   THR A 186     -24.904 -20.423  54.604  1.00  1.070          H  
ATOM   3047  HA  THR A 186     -24.277 -21.197  57.181  1.00  1.120          H  
ATOM   3048  HB  THR A 186     -26.859 -21.321  55.608  1.00  1.540          H  
ATOM   3049  HG1 THR A 186     -26.073 -19.244  55.583  1.00  1.540          H  
ATOM   3050 1HG2 THR A 186     -27.894 -21.103  57.831  1.00  1.540          H  
ATOM   3051 2HG2 THR A 186     -26.931 -22.593  57.753  1.00  1.540          H  
ATOM   3052 3HG2 THR A 186     -26.296 -21.161  58.585  1.00  1.540          H  
ATOM   3053  N   VAL A 187     -25.203 -23.666  55.145  1.00  0.850          N  
ATOM   3054  CA  VAL A 187     -25.215 -25.115  54.986  1.00  0.870          C  
ATOM   3055  C   VAL A 187     -23.848 -25.703  55.252  1.00  0.840          C  
ATOM   3056  O   VAL A 187     -23.758 -26.725  55.928  1.00  0.850          O  
ATOM   3057  CB  VAL A 187     -25.731 -25.549  53.596  1.00  1.210          C  
ATOM   3058  CG1 VAL A 187     -25.474 -27.044  53.351  1.00  1.210          C  
ATOM   3059  CG2 VAL A 187     -27.235 -25.337  53.550  1.00  1.210          C  
ATOM   3060  H   VAL A 187     -25.547 -23.083  54.377  1.00  1.020          H  
ATOM   3061  HA  VAL A 187     -25.909 -25.523  55.721  1.00  1.040          H  
ATOM   3062  HB  VAL A 187     -25.236 -24.963  52.825  1.00  1.450          H  
ATOM   3063 1HG1 VAL A 187     -25.864 -27.321  52.380  1.00  1.450          H  
ATOM   3064 2HG1 VAL A 187     -24.405 -27.252  53.365  1.00  1.450          H  
ATOM   3065 3HG1 VAL A 187     -25.972 -27.635  54.121  1.00  1.450          H  
ATOM   3066 1HG2 VAL A 187     -27.618 -25.630  52.577  1.00  1.450          H  
ATOM   3067 2HG2 VAL A 187     -27.698 -25.938  54.315  1.00  1.450          H  
ATOM   3068 3HG2 VAL A 187     -27.474 -24.319  53.728  1.00  1.450          H  
ATOM   3069  N   ARG A 188     -22.763 -25.088  54.777  1.00  0.830          N  
ATOM   3070  CA  ARG A 188     -21.452 -25.654  55.076  1.00  0.820          C  
ATOM   3071  C   ARG A 188     -21.209 -25.913  56.577  1.00  0.820          C  
ATOM   3072  O   ARG A 188     -20.542 -26.898  56.924  1.00  0.890          O  
ATOM   3073  CB  ARG A 188     -20.352 -24.748  54.554  1.00  1.150          C  
ATOM   3074  CG  ARG A 188     -20.143 -24.762  53.053  1.00  1.150          C  
ATOM   3075  CD  ARG A 188     -19.186 -23.728  52.641  1.00  1.150          C  
ATOM   3076  NE  ARG A 188     -18.939 -23.721  51.208  1.00  1.150          N  
ATOM   3077  CZ  ARG A 188     -18.123 -22.842  50.596  1.00  1.150          C  
ATOM   3078  NH1 ARG A 188     -17.520 -21.934  51.315  1.00  1.150          N  
ATOM   3079  NH2 ARG A 188     -17.926 -22.890  49.288  1.00  1.150          N  
ATOM   3080  H   ARG A 188     -22.833 -24.267  54.167  1.00  1.000          H  
ATOM   3081  HA  ARG A 188     -21.373 -26.606  54.548  1.00  0.980          H  
ATOM   3082 1HB  ARG A 188     -20.585 -23.725  54.830  1.00  1.380          H  
ATOM   3083 2HB  ARG A 188     -19.406 -25.012  55.023  1.00  1.380          H  
ATOM   3084 1HG  ARG A 188     -19.680 -25.696  52.807  1.00  1.380          H  
ATOM   3085 2HG  ARG A 188     -21.067 -24.683  52.508  1.00  1.380          H  
ATOM   3086 1HD  ARG A 188     -19.586 -22.752  52.923  1.00  1.380          H  
ATOM   3087 2HD  ARG A 188     -18.240 -23.901  53.151  1.00  1.380          H  
ATOM   3088  HE  ARG A 188     -19.401 -24.420  50.636  1.00  1.380          H  
ATOM   3089 1HH1 ARG A 188     -17.659 -21.902  52.305  1.00  1.380          H  
ATOM   3090 2HH1 ARG A 188     -16.897 -21.247  50.881  1.00  1.380          H  
ATOM   3091 1HH2 ARG A 188     -18.402 -23.593  48.721  1.00  1.380          H  
ATOM   3092 2HH2 ARG A 188     -17.293 -22.224  48.843  1.00  1.380          H  
ATOM   3093  N   ASP A 189     -21.690 -25.048  57.489  1.00  0.800          N  
ATOM   3094  CA  ASP A 189     -21.405 -25.322  58.898  1.00  0.810          C  
ATOM   3095  C   ASP A 189     -22.303 -26.432  59.406  1.00  0.730          C  
ATOM   3096  O   ASP A 189     -21.865 -27.318  60.154  1.00  0.710          O  
ATOM   3097  CB  ASP A 189     -21.598 -24.102  59.797  1.00  1.130          C  
ATOM   3098  CG  ASP A 189     -20.541 -22.984  59.644  1.00  1.130          C  
ATOM   3099  OD1 ASP A 189     -19.500 -23.187  59.034  1.00  1.130          O  
ATOM   3100  OD2 ASP A 189     -20.721 -21.933  60.259  1.00  1.130          O  
ATOM   3101  H   ASP A 189     -22.292 -24.267  57.230  1.00  0.960          H  
ATOM   3102  HA  ASP A 189     -20.369 -25.651  58.987  1.00  0.970          H  
ATOM   3103 1HB  ASP A 189     -22.584 -23.673  59.587  1.00  1.360          H  
ATOM   3104 2HB  ASP A 189     -21.607 -24.432  60.835  1.00  1.360          H  
ATOM   3105  N   ALA A 190     -23.576 -26.394  58.994  1.00  0.740          N  
ATOM   3106  CA  ALA A 190     -24.520 -27.412  59.436  1.00  0.730          C  
ATOM   3107  C   ALA A 190     -24.047 -28.793  58.958  1.00  0.710          C  
ATOM   3108  O   ALA A 190     -24.126 -29.785  59.700  1.00  0.710          O  
ATOM   3109  CB  ALA A 190     -25.922 -27.096  58.918  1.00  1.030          C  
ATOM   3110  H   ALA A 190     -23.883 -25.627  58.381  1.00  0.890          H  
ATOM   3111  HA  ALA A 190     -24.535 -27.413  60.522  1.00  0.880          H  
ATOM   3112 1HB  ALA A 190     -26.615 -27.854  59.275  1.00  1.230          H  
ATOM   3113 2HB  ALA A 190     -26.233 -26.116  59.285  1.00  1.230          H  
ATOM   3114 3HB  ALA A 190     -25.915 -27.089  57.828  1.00  1.230          H  
ATOM   3115  N   THR A 191     -23.511 -28.810  57.728  1.00  0.740          N  
ATOM   3116  CA  THR A 191     -22.982 -29.974  57.036  1.00  0.790          C  
ATOM   3117  C   THR A 191     -21.752 -30.487  57.735  1.00  0.810          C  
ATOM   3118  O   THR A 191     -21.619 -31.685  57.953  1.00  0.840          O  
ATOM   3119  CB  THR A 191     -22.634 -29.651  55.570  1.00  1.090          C  
ATOM   3120  OG1 THR A 191     -23.818 -29.232  54.894  1.00  1.090          O  
ATOM   3121  CG2 THR A 191     -22.058 -30.893  54.866  1.00  1.090          C  
ATOM   3122  H   THR A 191     -23.496 -27.934  57.218  1.00  0.890          H  
ATOM   3123  HA  THR A 191     -23.739 -30.754  57.044  1.00  0.950          H  
ATOM   3124  HB  THR A 191     -21.899 -28.848  55.536  1.00  1.300          H  
ATOM   3125  HG1 THR A 191     -24.059 -28.340  55.223  1.00  1.300          H  
ATOM   3126 1HG2 THR A 191     -21.827 -30.638  53.829  1.00  1.300          H  
ATOM   3127 2HG2 THR A 191     -21.146 -31.223  55.360  1.00  1.300          H  
ATOM   3128 3HG2 THR A 191     -22.789 -31.690  54.890  1.00  1.300          H  
ATOM   3129  N   THR A 192     -20.841 -29.595  58.114  1.00  0.810          N  
ATOM   3130  CA  THR A 192     -19.625 -30.030  58.772  1.00  0.840          C  
ATOM   3131  C   THR A 192     -19.933 -30.841  60.021  1.00  0.780          C  
ATOM   3132  O   THR A 192     -19.400 -31.938  60.199  1.00  0.820          O  
ATOM   3133  CB  THR A 192     -18.734 -28.827  59.143  1.00  1.160          C  
ATOM   3134  OG1 THR A 192     -18.337 -28.140  57.944  1.00  1.160          O  
ATOM   3135  CG2 THR A 192     -17.494 -29.314  59.892  1.00  1.160          C  
ATOM   3136  H   THR A 192     -20.953 -28.613  57.863  1.00  0.970          H  
ATOM   3137  HA  THR A 192     -19.071 -30.657  58.082  1.00  1.010          H  
ATOM   3138  HB  THR A 192     -19.293 -28.135  59.774  1.00  1.400          H  
ATOM   3139  HG1 THR A 192     -19.107 -27.657  57.565  1.00  1.400          H  
ATOM   3140 1HG2 THR A 192     -16.867 -28.463  60.144  1.00  1.400          H  
ATOM   3141 2HG2 THR A 192     -17.787 -29.819  60.806  1.00  1.400          H  
ATOM   3142 3HG2 THR A 192     -16.928 -30.005  59.263  1.00  1.400          H  
ATOM   3143  N   VAL A 193     -20.806 -30.345  60.889  1.00  0.720          N  
ATOM   3144  CA  VAL A 193     -21.092 -31.148  62.072  1.00  0.690          C  
ATOM   3145  C   VAL A 193     -21.780 -32.460  61.701  1.00  0.660          C  
ATOM   3146  O   VAL A 193     -21.428 -33.520  62.231  1.00  0.660          O  
ATOM   3147  CB  VAL A 193     -21.908 -30.367  63.111  1.00  0.980          C  
ATOM   3148  CG1 VAL A 193     -22.385 -31.308  64.234  1.00  0.980          C  
ATOM   3149  CG2 VAL A 193     -21.010 -29.277  63.707  1.00  0.980          C  
ATOM   3150  H   VAL A 193     -21.240 -29.430  60.709  1.00  0.860          H  
ATOM   3151  HA  VAL A 193     -20.139 -31.396  62.542  1.00  0.830          H  
ATOM   3152  HB  VAL A 193     -22.772 -29.915  62.632  1.00  1.170          H  
ATOM   3153 1HG1 VAL A 193     -22.946 -30.736  64.975  1.00  1.170          H  
ATOM   3154 2HG1 VAL A 193     -23.022 -32.096  63.838  1.00  1.170          H  
ATOM   3155 3HG1 VAL A 193     -21.535 -31.758  64.698  1.00  1.170          H  
ATOM   3156 1HG2 VAL A 193     -21.565 -28.699  64.449  1.00  1.170          H  
ATOM   3157 2HG2 VAL A 193     -20.140 -29.734  64.183  1.00  1.170          H  
ATOM   3158 3HG2 VAL A 193     -20.673 -28.607  62.914  1.00  1.170          H  
ATOM   3159  N   MET A 194     -22.767 -32.382  60.806  1.00  0.670          N  
ATOM   3160  CA  MET A 194     -23.523 -33.541  60.385  1.00  0.730          C  
ATOM   3161  C   MET A 194     -22.641 -34.638  59.817  1.00  0.740          C  
ATOM   3162  O   MET A 194     -22.808 -35.807  60.168  1.00  0.780          O  
ATOM   3163  CB  MET A 194     -24.522 -33.117  59.322  1.00  1.000          C  
ATOM   3164  CG  MET A 194     -25.424 -34.215  58.776  1.00  1.000          C  
ATOM   3165  SD  MET A 194     -24.707 -35.223  57.448  1.00  1.000          S  
ATOM   3166  CE  MET A 194     -24.645 -34.082  56.090  1.00  1.000          C  
ATOM   3167  H   MET A 194     -23.023 -31.475  60.405  1.00  0.800          H  
ATOM   3168  HA  MET A 194     -24.049 -33.940  61.249  1.00  0.880          H  
ATOM   3169 1HB  MET A 194     -25.134 -32.328  59.708  1.00  1.200          H  
ATOM   3170 2HB  MET A 194     -23.973 -32.692  58.501  1.00  1.200          H  
ATOM   3171 1HG  MET A 194     -25.682 -34.869  59.595  1.00  1.200          H  
ATOM   3172 2HG  MET A 194     -26.336 -33.763  58.400  1.00  1.200          H  
ATOM   3173 1HE  MET A 194     -24.244 -34.592  55.234  1.00  1.200          H  
ATOM   3174 2HE  MET A 194     -25.655 -33.727  55.862  1.00  1.200          H  
ATOM   3175 3HE  MET A 194     -24.007 -33.241  56.334  1.00  1.200          H  
ATOM   3176  N   LYS A 195     -21.678 -34.283  58.963  1.00  0.750          N  
ATOM   3177  CA  LYS A 195     -20.874 -35.319  58.354  1.00  0.800          C  
ATOM   3178  C   LYS A 195     -19.864 -35.847  59.351  1.00  0.850          C  
ATOM   3179  O   LYS A 195     -19.664 -37.048  59.420  1.00  1.010          O  
ATOM   3180  CB  LYS A 195     -20.180 -34.824  57.075  1.00  1.100          C  
ATOM   3181  CG  LYS A 195     -18.963 -33.892  57.261  1.00  1.100          C  
ATOM   3182  CD  LYS A 195     -18.434 -33.472  55.907  1.00  1.100          C  
ATOM   3183  CE  LYS A 195     -17.241 -32.485  55.957  1.00  1.100          C  
ATOM   3184  NZ  LYS A 195     -15.983 -33.097  56.512  1.00  1.100          N  
ATOM   3185  H   LYS A 195     -21.574 -33.308  58.690  1.00  0.900          H  
ATOM   3186  HA  LYS A 195     -21.532 -36.142  58.074  1.00  0.960          H  
ATOM   3187 1HB  LYS A 195     -19.865 -35.680  56.478  1.00  1.320          H  
ATOM   3188 2HB  LYS A 195     -20.910 -34.272  56.479  1.00  1.320          H  
ATOM   3189 1HG  LYS A 195     -19.261 -33.018  57.827  1.00  1.320          H  
ATOM   3190 2HG  LYS A 195     -18.173 -34.410  57.796  1.00  1.320          H  
ATOM   3191 1HD  LYS A 195     -18.135 -34.368  55.360  1.00  1.320          H  
ATOM   3192 2HD  LYS A 195     -19.246 -32.993  55.369  1.00  1.320          H  
ATOM   3193 1HE  LYS A 195     -17.046 -32.147  54.941  1.00  1.320          H  
ATOM   3194 2HE  LYS A 195     -17.509 -31.624  56.565  1.00  1.320          H  
ATOM   3195 1HZ  LYS A 195     -15.239 -32.406  56.494  1.00  1.320          H  
ATOM   3196 2HZ  LYS A 195     -16.132 -33.397  57.464  1.00  1.320          H  
ATOM   3197 3HZ  LYS A 195     -15.710 -33.890  55.951  1.00  1.320          H  
ATOM   3198  N   GLN A 196     -19.328 -35.008  60.239  1.00  0.800          N  
ATOM   3199  CA  GLN A 196     -18.347 -35.503  61.200  1.00  0.880          C  
ATOM   3200  C   GLN A 196     -18.929 -36.636  62.040  1.00  0.870          C  
ATOM   3201  O   GLN A 196     -18.211 -37.557  62.427  1.00  1.050          O  
ATOM   3202  CB  GLN A 196     -17.862 -34.366  62.101  1.00  1.200          C  
ATOM   3203  CG  GLN A 196     -16.933 -33.347  61.430  1.00  1.200          C  
ATOM   3204  CD  GLN A 196     -16.689 -32.126  62.307  1.00  1.200          C  
ATOM   3205  OE1 GLN A 196     -17.434 -31.900  63.257  1.00  1.200          O  
ATOM   3206  NE2 GLN A 196     -15.667 -31.348  61.997  1.00  1.200          N  
ATOM   3207  H   GLN A 196     -19.526 -34.005  60.193  1.00  0.960          H  
ATOM   3208  HA  GLN A 196     -17.495 -35.895  60.648  1.00  1.060          H  
ATOM   3209 1HB  GLN A 196     -18.738 -33.812  62.439  1.00  1.440          H  
ATOM   3210 2HB  GLN A 196     -17.369 -34.775  62.981  1.00  1.440          H  
ATOM   3211 1HG  GLN A 196     -15.966 -33.826  61.270  1.00  1.440          H  
ATOM   3212 2HG  GLN A 196     -17.334 -33.036  60.478  1.00  1.440          H  
ATOM   3213 1HE2 GLN A 196     -15.465 -30.536  62.539  1.00  1.440          H  
ATOM   3214 2HE2 GLN A 196     -15.076 -31.560  61.187  1.00  1.440          H  
ATOM   3215  N   LEU A 197     -20.221 -36.554  62.339  1.00  0.750          N  
ATOM   3216  CA  LEU A 197     -20.909 -37.565  63.124  1.00  0.780          C  
ATOM   3217  C   LEU A 197     -21.644 -38.667  62.328  1.00  0.870          C  
ATOM   3218  O   LEU A 197     -22.224 -39.568  62.951  1.00  1.210          O  
ATOM   3219  CB  LEU A 197     -21.960 -36.865  63.994  1.00  1.080          C  
ATOM   3220  CG  LEU A 197     -21.461 -35.826  65.020  1.00  1.080          C  
ATOM   3221  CD1 LEU A 197     -22.675 -35.148  65.658  1.00  1.080          C  
ATOM   3222  CD2 LEU A 197     -20.603 -36.506  66.101  1.00  1.080          C  
ATOM   3223  H   LEU A 197     -20.737 -35.715  62.043  1.00  0.900          H  
ATOM   3224  HA  LEU A 197     -20.171 -38.062  63.749  1.00  0.940          H  
ATOM   3225 1HB  LEU A 197     -22.659 -36.356  63.324  1.00  1.300          H  
ATOM   3226 2HB  LEU A 197     -22.502 -37.628  64.545  1.00  1.300          H  
ATOM   3227  HG  LEU A 197     -20.875 -35.068  64.504  1.00  1.300          H  
ATOM   3228 1HD1 LEU A 197     -22.341 -34.397  66.375  1.00  1.300          H  
ATOM   3229 2HD1 LEU A 197     -23.269 -34.665  64.876  1.00  1.300          H  
ATOM   3230 3HD1 LEU A 197     -23.284 -35.894  66.168  1.00  1.300          H  
ATOM   3231 1HD2 LEU A 197     -20.269 -35.759  66.819  1.00  1.300          H  
ATOM   3232 2HD2 LEU A 197     -21.196 -37.262  66.616  1.00  1.300          H  
ATOM   3233 3HD2 LEU A 197     -19.732 -36.975  65.652  1.00  1.300          H  
ATOM   3234  N   MET A 198     -21.661 -38.657  60.979  1.00  1.120          N  
ATOM   3235  CA  MET A 198     -22.566 -39.619  60.299  1.00  1.410          C  
ATOM   3236  C   MET A 198     -21.996 -41.019  60.097  1.00  1.130          C  
ATOM   3237  O   MET A 198     -21.971 -41.555  58.982  1.00  1.490          O  
ATOM   3238  CB  MET A 198     -23.033 -39.019  58.951  1.00  1.860          C  
ATOM   3239  CG  MET A 198     -24.137 -39.821  58.162  1.00  1.860          C  
ATOM   3240  SD  MET A 198     -24.738 -38.963  56.691  1.00  1.860          S  
ATOM   3241  CE  MET A 198     -26.166 -39.997  56.307  1.00  1.860          C  
ATOM   3242  H   MET A 198     -21.099 -37.976  60.458  1.00  1.340          H  
ATOM   3243  HA  MET A 198     -23.446 -39.742  60.906  1.00  1.690          H  
ATOM   3244 1HB  MET A 198     -23.446 -38.028  59.139  1.00  2.230          H  
ATOM   3245 2HB  MET A 198     -22.183 -38.881  58.302  1.00  2.230          H  
ATOM   3246 1HG  MET A 198     -23.789 -40.784  57.831  1.00  2.230          H  
ATOM   3247 2HG  MET A 198     -24.977 -39.999  58.811  1.00  2.230          H  
ATOM   3248 1HE  MET A 198     -26.668 -39.622  55.414  1.00  2.230          H  
ATOM   3249 2HE  MET A 198     -25.851 -41.019  56.140  1.00  2.230          H  
ATOM   3250 3HE  MET A 198     -26.862 -39.989  57.152  1.00  2.230          H  
ATOM   3251  N   TYR A 199     -21.621 -41.637  61.211  1.00  0.790          N  
ATOM   3252  CA  TYR A 199     -21.161 -43.005  61.239  1.00  0.850          C  
ATOM   3253  C   TYR A 199     -20.860 -43.357  62.689  1.00  0.830          C  
ATOM   3254  O   TYR A 199     -20.418 -44.473  62.975  1.00  1.140          O  
ATOM   3255  CB  TYR A 199     -19.932 -43.220  60.305  1.00  1.170          C  
ATOM   3256  CG  TYR A 199     -19.457 -44.678  60.092  1.00  1.170          C  
ATOM   3257  CD1 TYR A 199     -20.270 -45.769  60.370  1.00  1.170          C  
ATOM   3258  CD2 TYR A 199     -18.218 -44.903  59.551  1.00  1.170          C  
ATOM   3259  CE1 TYR A 199     -19.860 -47.036  60.131  1.00  1.170          C  
ATOM   3260  CE2 TYR A 199     -17.791 -46.195  59.312  1.00  1.170          C  
ATOM   3261  CZ  TYR A 199     -18.618 -47.249  59.598  1.00  1.170          C  
ATOM   3262  OH  TYR A 199     -18.215 -48.523  59.343  1.00  1.170          O  
ATOM   3263  H   TYR A 199     -21.717 -41.116  62.089  1.00  0.950          H  
ATOM   3264  HA  TYR A 199     -21.971 -43.639  60.903  1.00  1.020          H  
ATOM   3265 1HB  TYR A 199     -20.092 -42.813  59.323  1.00  1.400          H  
ATOM   3266 2HB  TYR A 199     -19.100 -42.675  60.720  1.00  1.400          H  
ATOM   3267  HD1 TYR A 199     -21.219 -45.627  60.782  1.00  1.400          H  
ATOM   3268  HD2 TYR A 199     -17.570 -44.063  59.313  1.00  1.400          H  
ATOM   3269  HE1 TYR A 199     -20.513 -47.876  60.356  1.00  1.400          H  
ATOM   3270  HE2 TYR A 199     -16.805 -46.377  58.884  1.00  1.400          H  
ATOM   3271  HH  TYR A 199     -19.007 -49.079  59.119  1.00  1.400          H  
ATOM   3272  N   THR A 200     -21.123 -42.421  63.617  1.00  0.840          N  
ATOM   3273  CA  THR A 200     -20.728 -42.700  65.006  1.00  1.050          C  
ATOM   3274  C   THR A 200     -21.826 -43.040  66.038  1.00  1.050          C  
ATOM   3275  O   THR A 200     -21.472 -43.429  67.150  1.00  1.740          O  
ATOM   3276  CB  THR A 200     -19.905 -41.529  65.585  1.00  1.390          C  
ATOM   3277  OG1 THR A 200     -20.724 -40.363  65.693  1.00  1.390          O  
ATOM   3278  CG2 THR A 200     -18.733 -41.221  64.611  1.00  1.390          C  
ATOM   3279  H   THR A 200     -21.526 -41.510  63.352  1.00  1.010          H  
ATOM   3280  HA  THR A 200     -20.065 -43.553  64.985  1.00  1.260          H  
ATOM   3281  HB  THR A 200     -19.512 -41.796  66.566  1.00  1.660          H  
ATOM   3282  HG1 THR A 200     -21.258 -40.425  66.502  1.00  1.660          H  
ATOM   3283 1HG2 THR A 200     -18.138 -40.396  65.002  1.00  1.660          H  
ATOM   3284 2HG2 THR A 200     -18.107 -42.105  64.509  1.00  1.660          H  
ATOM   3285 3HG2 THR A 200     -19.120 -40.943  63.632  1.00  1.660          H  
ATOM   3286  N   GLN A 201     -23.130 -42.945  65.716  1.00  1.270          N  
ATOM   3287  CA  GLN A 201     -24.156 -43.182  66.743  1.00  1.270          C  
ATOM   3288  C   GLN A 201     -24.971 -44.468  66.627  1.00  0.980          C  
ATOM   3289  O   GLN A 201     -26.175 -44.483  66.895  1.00  1.110          O  
ATOM   3290  CB  GLN A 201     -25.081 -41.971  66.863  1.00  1.780          C  
ATOM   3291  CG  GLN A 201     -24.366 -40.731  67.347  1.00  1.780          C  
ATOM   3292  CD  GLN A 201     -23.857 -40.977  68.718  1.00  1.780          C  
ATOM   3293  OE1 GLN A 201     -22.742 -40.601  69.085  1.00  1.780          O  
ATOM   3294  NE2 GLN A 201     -24.682 -41.661  69.502  1.00  1.780          N  
ATOM   3295  H   GLN A 201     -23.445 -42.639  64.792  1.00  1.520          H  
ATOM   3296  HA  GLN A 201     -23.627 -43.275  67.688  1.00  1.520          H  
ATOM   3297 1HB  GLN A 201     -25.486 -41.747  65.923  1.00  2.130          H  
ATOM   3298 2HB  GLN A 201     -25.915 -42.201  67.499  1.00  2.130          H  
ATOM   3299 1HG  GLN A 201     -23.524 -40.521  66.690  1.00  2.130          H  
ATOM   3300 2HG  GLN A 201     -25.035 -39.890  67.374  1.00  2.130          H  
ATOM   3301 1HE2 GLN A 201     -24.436 -41.929  70.441  1.00  2.130          H  
ATOM   3302 2HE2 GLN A 201     -25.574 -41.951  69.178  1.00  2.130          H  
ATOM   3303  N   GLY A 202     -24.282 -45.548  66.294  1.00  1.110          N  
ATOM   3304  CA  GLY A 202     -24.843 -46.890  66.203  1.00  1.420          C  
ATOM   3305  C   GLY A 202     -23.773 -47.856  66.697  1.00  1.300          C  
ATOM   3306  O   GLY A 202     -22.643 -47.535  66.325  1.00  1.530          O  
ATOM   3307  H   GLY A 202     -23.302 -45.409  66.087  1.00  1.330          H  
ATOM   3308 1HA  GLY A 202     -25.740 -46.967  66.820  1.00  1.700          H  
ATOM   3309 2HA  GLY A 202     -25.117 -47.117  65.174  1.00  1.700          H  
ATOM   3310  N   THR A 203     -24.134 -49.134  66.569  1.00  1.190          N  
ATOM   3311  CA  THR A 203     -23.592 -50.074  67.547  1.00  1.220          C  
ATOM   3312  C   THR A 203     -22.501 -50.930  66.943  1.00  1.110          C  
ATOM   3313  O   THR A 203     -21.814 -51.675  67.645  1.00  1.220          O  
ATOM   3314  CB  THR A 203     -24.702 -50.977  68.101  1.00  1.700          C  
ATOM   3315  OG1 THR A 203     -25.276 -51.736  67.026  1.00  1.700          O  
ATOM   3316  CG2 THR A 203     -25.782 -50.114  68.745  1.00  1.700          C  
ATOM   3317  H   THR A 203     -24.037 -49.501  65.628  1.00  1.430          H  
ATOM   3318  HA  THR A 203     -23.166 -49.509  68.375  1.00  1.460          H  
ATOM   3319  HB  THR A 203     -24.280 -51.660  68.839  1.00  2.040          H  
ATOM   3320  HG1 THR A 203     -25.834 -52.433  67.389  1.00  2.040          H  
ATOM   3321 1HG2 THR A 203     -26.572 -50.754  69.139  1.00  2.040          H  
ATOM   3322 2HG2 THR A 203     -25.343 -49.534  69.557  1.00  2.040          H  
ATOM   3323 3HG2 THR A 203     -26.204 -49.439  68.005  1.00  2.040          H  
ATOM   3324  N   GLN A 204     -22.370 -50.839  65.633  1.00  1.070          N  
ATOM   3325  CA  GLN A 204     -21.356 -51.594  64.879  1.00  1.040          C  
ATOM   3326  C   GLN A 204     -20.682 -50.683  63.877  1.00  1.010          C  
ATOM   3327  O   GLN A 204     -21.331 -49.796  63.319  1.00  1.160          O  
ATOM   3328  CB  GLN A 204     -21.954 -52.811  64.147  1.00  1.470          C  
ATOM   3329  CG  GLN A 204     -22.487 -53.914  65.049  1.00  1.470          C  
ATOM   3330  CD  GLN A 204     -21.355 -54.716  65.688  1.00  1.470          C  
ATOM   3331  OE1 GLN A 204     -20.415 -55.177  65.005  1.00  1.470          O  
ATOM   3332  NE2 GLN A 204     -21.434 -54.880  66.996  1.00  1.470          N  
ATOM   3333  H   GLN A 204     -22.998 -50.196  65.160  1.00  1.280          H  
ATOM   3334  HA  GLN A 204     -20.588 -51.946  65.567  1.00  1.250          H  
ATOM   3335 1HB  GLN A 204     -22.766 -52.479  63.505  1.00  1.760          H  
ATOM   3336 2HB  GLN A 204     -21.189 -53.249  63.502  1.00  1.760          H  
ATOM   3337 1HG  GLN A 204     -23.087 -53.480  65.845  1.00  1.760          H  
ATOM   3338 2HG  GLN A 204     -23.095 -54.593  64.456  1.00  1.760          H  
ATOM   3339 1HE2 GLN A 204     -20.715 -55.384  67.495  1.00  1.760          H  
ATOM   3340 2HE2 GLN A 204     -22.200 -54.492  67.507  1.00  1.760          H  
ATOM   3341  N   PHE A 205     -19.408 -50.940  63.606  1.00  0.910          N  
ATOM   3342  CA  PHE A 205     -18.661 -50.166  62.623  1.00  0.910          C  
ATOM   3343  C   PHE A 205     -17.518 -50.935  61.991  1.00  0.910          C  
ATOM   3344  O   PHE A 205     -17.113 -51.996  62.469  1.00  0.920          O  
ATOM   3345  CB  PHE A 205     -18.070 -48.942  63.270  1.00  1.270          C  
ATOM   3346  CG  PHE A 205     -17.019 -49.236  64.311  1.00  1.270          C  
ATOM   3347  CD1 PHE A 205     -15.683 -49.257  63.975  1.00  1.270          C  
ATOM   3348  CD2 PHE A 205     -17.352 -49.445  65.614  1.00  1.270          C  
ATOM   3349  CE1 PHE A 205     -14.727 -49.437  64.921  1.00  1.270          C  
ATOM   3350  CE2 PHE A 205     -16.388 -49.633  66.572  1.00  1.270          C  
ATOM   3351  CZ  PHE A 205     -15.075 -49.612  66.228  1.00  1.270          C  
ATOM   3352  H   PHE A 205     -18.927 -51.672  64.136  1.00  1.090          H  
ATOM   3353  HA  PHE A 205     -19.347 -49.861  61.829  1.00  1.090          H  
ATOM   3354 1HB  PHE A 205     -17.623 -48.306  62.504  1.00  1.530          H  
ATOM   3355 2HB  PHE A 205     -18.866 -48.364  63.743  1.00  1.530          H  
ATOM   3356  HD1 PHE A 205     -15.394 -49.094  62.940  1.00  1.530          H  
ATOM   3357  HD2 PHE A 205     -18.397 -49.448  65.891  1.00  1.530          H  
ATOM   3358  HE1 PHE A 205     -13.704 -49.431  64.638  1.00  1.530          H  
ATOM   3359  HE2 PHE A 205     -16.669 -49.781  67.609  1.00  1.530          H  
ATOM   3360  HZ  PHE A 205     -14.313 -49.752  66.990  1.00  1.530          H  
ATOM   3361  N   ARG A 206     -16.963 -50.370  60.929  1.00  0.930          N  
ATOM   3362  CA  ARG A 206     -15.807 -50.942  60.276  1.00  0.950          C  
ATOM   3363  C   ARG A 206     -14.701 -49.900  60.225  1.00  0.920          C  
ATOM   3364  O   ARG A 206     -14.930 -48.744  59.862  1.00  1.020          O  
ATOM   3365  CB  ARG A 206     -16.203 -51.426  58.895  1.00  1.320          C  
ATOM   3366  CG  ARG A 206     -17.205 -52.573  58.953  1.00  1.320          C  
ATOM   3367  CD  ARG A 206     -17.742 -52.956  57.652  1.00  1.320          C  
ATOM   3368  NE  ARG A 206     -18.586 -54.139  57.780  1.00  1.320          N  
ATOM   3369  CZ  ARG A 206     -19.901 -54.157  58.135  1.00  1.320          C  
ATOM   3370  NH1 ARG A 206     -20.580 -53.052  58.425  1.00  1.320          N  
ATOM   3371  NH2 ARG A 206     -20.522 -55.323  58.197  1.00  1.320          N  
ATOM   3372  H   ARG A 206     -17.353 -49.515  60.548  1.00  1.120          H  
ATOM   3373  HA  ARG A 206     -15.451 -51.790  60.855  1.00  1.140          H  
ATOM   3374 1HB  ARG A 206     -16.648 -50.608  58.327  1.00  1.590          H  
ATOM   3375 2HB  ARG A 206     -15.319 -51.768  58.361  1.00  1.590          H  
ATOM   3376 1HG  ARG A 206     -16.727 -53.443  59.394  1.00  1.590          H  
ATOM   3377 2HG  ARG A 206     -18.048 -52.284  59.570  1.00  1.590          H  
ATOM   3378 1HD  ARG A 206     -18.336 -52.139  57.236  1.00  1.590          H  
ATOM   3379 2HD  ARG A 206     -16.922 -53.191  56.973  1.00  1.590          H  
ATOM   3380  HE  ARG A 206     -18.153 -55.035  57.581  1.00  1.590          H  
ATOM   3381 1HH1 ARG A 206     -20.155 -52.111  58.404  1.00  1.590          H  
ATOM   3382 2HH1 ARG A 206     -21.555 -53.110  58.676  1.00  1.590          H  
ATOM   3383 1HH2 ARG A 206     -20.017 -56.179  57.991  1.00  1.590          H  
ATOM   3384 2HH2 ARG A 206     -21.493 -55.366  58.461  1.00  1.590          H  
ATOM   3385  N   ARG A 207     -13.500 -50.325  60.597  1.00  0.860          N  
ATOM   3386  CA  ARG A 207     -12.356 -49.421  60.629  1.00  0.820          C  
ATOM   3387  C   ARG A 207     -11.154 -49.977  59.917  1.00  0.880          C  
ATOM   3388  O   ARG A 207     -11.046 -51.183  59.677  1.00  1.020          O  
ATOM   3389  CB  ARG A 207     -11.901 -49.093  62.057  1.00  1.160          C  
ATOM   3390  CG  ARG A 207     -11.331 -50.258  62.894  1.00  1.160          C  
ATOM   3391  CD  ARG A 207     -10.815 -49.759  64.207  1.00  1.160          C  
ATOM   3392  NE  ARG A 207     -10.268 -50.818  65.047  1.00  1.160          N  
ATOM   3393  CZ  ARG A 207      -9.755 -50.641  66.281  1.00  1.160          C  
ATOM   3394  NH1 ARG A 207      -9.697 -49.444  66.847  1.00  1.160          N  
ATOM   3395  NH2 ARG A 207      -9.301 -51.705  66.921  1.00  1.160          N  
ATOM   3396  H   ARG A 207     -13.403 -51.308  60.873  1.00  1.030          H  
ATOM   3397  HA  ARG A 207     -12.637 -48.488  60.136  1.00  0.980          H  
ATOM   3398 1HB  ARG A 207     -11.135 -48.314  62.027  1.00  1.400          H  
ATOM   3399 2HB  ARG A 207     -12.738 -48.697  62.610  1.00  1.400          H  
ATOM   3400 1HG  ARG A 207     -12.111 -51.002  63.079  1.00  1.400          H  
ATOM   3401 2HG  ARG A 207     -10.495 -50.728  62.371  1.00  1.400          H  
ATOM   3402 1HD  ARG A 207     -10.012 -49.062  63.998  1.00  1.400          H  
ATOM   3403 2HD  ARG A 207     -11.581 -49.243  64.760  1.00  1.400          H  
ATOM   3404  HE  ARG A 207     -10.261 -51.788  64.695  1.00  1.400          H  
ATOM   3405 1HH1 ARG A 207     -10.036 -48.599  66.354  1.00  1.400          H  
ATOM   3406 2HH1 ARG A 207      -9.298 -49.351  67.766  1.00  1.400          H  
ATOM   3407 1HH2 ARG A 207      -9.357 -52.622  66.445  1.00  1.400          H  
ATOM   3408 2HH2 ARG A 207      -8.907 -51.624  67.844  1.00  1.400          H  
ATOM   3409  N   ILE A 208     -10.227 -49.085  59.611  1.00  0.890          N  
ATOM   3410  CA  ILE A 208      -8.950 -49.475  59.032  1.00  1.030          C  
ATOM   3411  C   ILE A 208      -7.936 -49.441  60.177  1.00  0.820          C  
ATOM   3412  O   ILE A 208      -7.914 -48.463  60.928  1.00  0.920          O  
ATOM   3413  CB  ILE A 208      -8.547 -48.536  57.884  1.00  1.390          C  
ATOM   3414  CG1 ILE A 208      -9.645 -48.555  56.783  1.00  1.390          C  
ATOM   3415  CG2 ILE A 208      -7.179 -49.028  57.305  1.00  1.390          C  
ATOM   3416  CD1 ILE A 208      -9.512 -47.440  55.753  1.00  1.390          C  
ATOM   3417  H   ILE A 208     -10.434 -48.099  59.824  1.00  1.070          H  
ATOM   3418  HA  ILE A 208      -9.011 -50.482  58.643  1.00  1.240          H  
ATOM   3419  HB  ILE A 208      -8.472 -47.524  58.247  1.00  1.660          H  
ATOM   3420 1HG1 ILE A 208      -9.614 -49.513  56.267  1.00  1.660          H  
ATOM   3421 2HG1 ILE A 208     -10.620 -48.450  57.256  1.00  1.660          H  
ATOM   3422 1HG2 ILE A 208      -6.855 -48.393  56.492  1.00  1.660          H  
ATOM   3423 2HG2 ILE A 208      -6.409 -49.016  58.080  1.00  1.660          H  
ATOM   3424 3HG2 ILE A 208      -7.281 -50.054  56.938  1.00  1.660          H  
ATOM   3425 1HD1 ILE A 208     -10.322 -47.513  55.026  1.00  1.660          H  
ATOM   3426 2HD1 ILE A 208      -9.564 -46.477  56.255  1.00  1.660          H  
ATOM   3427 3HD1 ILE A 208      -8.569 -47.525  55.243  1.00  1.660          H  
ATOM   3428  N   MET A 209      -7.177 -50.520  60.386  1.00  1.030          N  
ATOM   3429  CA  MET A 209      -6.202 -50.539  61.473  1.00  1.200          C  
ATOM   3430  C   MET A 209      -4.915 -49.805  61.088  1.00  1.040          C  
ATOM   3431  O   MET A 209      -4.509 -49.828  59.923  1.00  1.190          O  
ATOM   3432  CB  MET A 209      -5.881 -51.981  61.843  1.00  1.610          C  
ATOM   3433  CG  MET A 209      -7.044 -52.772  62.408  1.00  1.610          C  
ATOM   3434  SD  MET A 209      -6.597 -54.489  62.795  1.00  1.610          S  
ATOM   3435  CE  MET A 209      -6.512 -55.269  61.170  1.00  1.610          C  
ATOM   3436  H   MET A 209      -7.235 -51.341  59.771  1.00  1.240          H  
ATOM   3437  HA  MET A 209      -6.630 -50.033  62.337  1.00  1.440          H  
ATOM   3438 1HB  MET A 209      -5.561 -52.495  60.956  1.00  1.930          H  
ATOM   3439 2HB  MET A 209      -5.057 -52.008  62.558  1.00  1.930          H  
ATOM   3440 1HG  MET A 209      -7.423 -52.298  63.314  1.00  1.930          H  
ATOM   3441 2HG  MET A 209      -7.851 -52.790  61.673  1.00  1.930          H  
ATOM   3442 1HE  MET A 209      -6.262 -56.320  61.286  1.00  1.930          H  
ATOM   3443 2HE  MET A 209      -7.485 -55.182  60.675  1.00  1.930          H  
ATOM   3444 3HE  MET A 209      -5.751 -54.786  60.563  1.00  1.930          H  
ATOM   3445  N   PHE A 210      -4.275 -49.154  62.068  1.00  1.140          N  
ATOM   3446  CA  PHE A 210      -3.000 -48.471  61.831  1.00  1.030          C  
ATOM   3447  C   PHE A 210      -2.017 -48.719  62.964  1.00  1.140          C  
ATOM   3448  O   PHE A 210      -2.423 -48.939  64.108  1.00  1.440          O  
ATOM   3449  CB  PHE A 210      -3.210 -46.965  61.651  1.00  1.490          C  
ATOM   3450  CG  PHE A 210      -4.079 -46.666  60.488  1.00  1.490          C  
ATOM   3451  CD1 PHE A 210      -5.421 -46.595  60.659  1.00  1.490          C  
ATOM   3452  CD2 PHE A 210      -3.566 -46.489  59.211  1.00  1.490          C  
ATOM   3453  CE1 PHE A 210      -6.241 -46.379  59.617  1.00  1.490          C  
ATOM   3454  CE2 PHE A 210      -4.424 -46.258  58.147  1.00  1.490          C  
ATOM   3455  CZ  PHE A 210      -5.758 -46.216  58.363  1.00  1.490          C  
ATOM   3456  H   PHE A 210      -4.667 -49.150  63.000  1.00  1.370          H  
ATOM   3457  HA  PHE A 210      -2.567 -48.860  60.912  1.00  1.240          H  
ATOM   3458 1HB  PHE A 210      -3.666 -46.546  62.542  1.00  1.780          H  
ATOM   3459 2HB  PHE A 210      -2.247 -46.474  61.502  1.00  1.780          H  
ATOM   3460  HD1 PHE A 210      -5.837 -46.736  61.649  1.00  1.780          H  
ATOM   3461  HD2 PHE A 210      -2.485 -46.541  59.056  1.00  1.780          H  
ATOM   3462  HE1 PHE A 210      -7.291 -46.345  59.789  1.00  1.780          H  
ATOM   3463  HE2 PHE A 210      -4.054 -46.117  57.151  1.00  1.780          H  
ATOM   3464  HZ  PHE A 210      -6.451 -46.038  57.545  1.00  1.780          H  
ATOM   3465  N   LYS A 211      -0.727 -48.635  62.651  1.00  1.020          N  
ATOM   3466  CA  LYS A 211       0.313 -48.755  63.676  1.00  1.170          C  
ATOM   3467  C   LYS A 211       1.252 -47.544  63.651  1.00  1.070          C  
ATOM   3468  O   LYS A 211       1.663 -47.062  62.586  1.00  1.050          O  
ATOM   3469  CB  LYS A 211       1.078 -50.074  63.512  1.00  1.580          C  
ATOM   3470  CG  LYS A 211       2.169 -50.341  64.543  1.00  1.580          C  
ATOM   3471  CD  LYS A 211       2.801 -51.718  64.315  1.00  1.580          C  
ATOM   3472  CE  LYS A 211       3.842 -52.037  65.380  1.00  1.580          C  
ATOM   3473  NZ  LYS A 211       4.484 -53.370  65.157  1.00  1.580          N  
ATOM   3474  H   LYS A 211      -0.486 -48.490  61.665  1.00  1.220          H  
ATOM   3475  HA  LYS A 211      -0.166 -48.771  64.654  1.00  1.400          H  
ATOM   3476 1HB  LYS A 211       0.372 -50.904  63.551  1.00  1.890          H  
ATOM   3477 2HB  LYS A 211       1.544 -50.100  62.561  1.00  1.890          H  
ATOM   3478 1HG  LYS A 211       2.955 -49.583  64.461  1.00  1.890          H  
ATOM   3479 2HG  LYS A 211       1.748 -50.298  65.546  1.00  1.890          H  
ATOM   3480 1HD  LYS A 211       2.025 -52.485  64.329  1.00  1.890          H  
ATOM   3481 2HD  LYS A 211       3.286 -51.732  63.339  1.00  1.890          H  
ATOM   3482 1HE  LYS A 211       4.605 -51.272  65.369  1.00  1.890          H  
ATOM   3483 2HE  LYS A 211       3.360 -52.038  66.357  1.00  1.890          H  
ATOM   3484 1HZ  LYS A 211       5.165 -53.541  65.884  1.00  1.890          H  
ATOM   3485 2HZ  LYS A 211       3.781 -54.094  65.179  1.00  1.890          H  
ATOM   3486 3HZ  LYS A 211       4.947 -53.380  64.257  1.00  1.890          H  
ATOM   3487  N   LYS A 212       1.595 -47.050  64.845  1.00  1.060          N  
ATOM   3488  CA  LYS A 212       2.437 -45.862  64.983  1.00  1.050          C  
ATOM   3489  C   LYS A 212       3.633 -46.067  65.881  1.00  1.080          C  
ATOM   3490  O   LYS A 212       3.637 -46.951  66.737  1.00  1.170          O  
ATOM   3491  CB  LYS A 212       1.631 -44.705  65.567  1.00  1.470          C  
ATOM   3492  CG  LYS A 212       1.132 -44.900  67.003  1.00  1.470          C  
ATOM   3493  CD  LYS A 212       0.280 -43.704  67.444  1.00  1.470          C  
ATOM   3494  CE  LYS A 212      -0.160 -43.803  68.913  1.00  1.470          C  
ATOM   3495  NZ  LYS A 212      -1.175 -44.894  69.139  1.00  1.470          N  
ATOM   3496  H   LYS A 212       1.250 -47.509  65.675  1.00  1.270          H  
ATOM   3497  HA  LYS A 212       2.811 -45.583  63.996  1.00  1.260          H  
ATOM   3498 1HB  LYS A 212       2.219 -43.783  65.530  1.00  1.770          H  
ATOM   3499 2HB  LYS A 212       0.757 -44.574  64.970  1.00  1.770          H  
ATOM   3500 1HG  LYS A 212       0.548 -45.815  67.063  1.00  1.770          H  
ATOM   3501 2HG  LYS A 212       1.987 -44.982  67.680  1.00  1.770          H  
ATOM   3502 1HD  LYS A 212       0.867 -42.798  67.318  1.00  1.770          H  
ATOM   3503 2HD  LYS A 212      -0.607 -43.629  66.814  1.00  1.770          H  
ATOM   3504 1HE  LYS A 212       0.718 -43.999  69.530  1.00  1.770          H  
ATOM   3505 2HE  LYS A 212      -0.593 -42.847  69.214  1.00  1.770          H  
ATOM   3506 1HZ  LYS A 212      -1.431 -44.911  70.121  1.00  1.770          H  
ATOM   3507 2HZ  LYS A 212      -2.003 -44.712  68.583  1.00  1.770          H  
ATOM   3508 3HZ  LYS A 212      -0.787 -45.788  68.880  1.00  1.770          H  
ATOM   3509  N   TYR A 213       4.619 -45.192  65.715  1.00  1.120          N  
ATOM   3510  CA  TYR A 213       5.820 -45.201  66.527  1.00  1.200          C  
ATOM   3511  C   TYR A 213       6.089 -43.750  66.971  1.00  1.260          C  
ATOM   3512  O   TYR A 213       5.362 -42.924  66.432  1.00  1.380          O  
ATOM   3513  CB  TYR A 213       6.980 -45.673  65.659  1.00  1.650          C  
ATOM   3514  CG  TYR A 213       6.702 -46.985  64.959  1.00  1.650          C  
ATOM   3515  CD1 TYR A 213       6.109 -46.957  63.688  1.00  1.650          C  
ATOM   3516  CD2 TYR A 213       7.006 -48.190  65.547  1.00  1.650          C  
ATOM   3517  CE1 TYR A 213       5.835 -48.124  63.026  1.00  1.650          C  
ATOM   3518  CE2 TYR A 213       6.733 -49.365  64.874  1.00  1.650          C  
ATOM   3519  CZ  TYR A 213       6.152 -49.330  63.616  1.00  1.650          C  
ATOM   3520  OH  TYR A 213       5.885 -50.497  62.942  1.00  1.650          O  
ATOM   3521  H   TYR A 213       4.532 -44.489  64.995  1.00  1.340          H  
ATOM   3522  HA  TYR A 213       5.702 -45.874  67.370  1.00  1.440          H  
ATOM   3523 1HB  TYR A 213       7.209 -44.918  64.903  1.00  1.980          H  
ATOM   3524 2HB  TYR A 213       7.866 -45.801  66.282  1.00  1.980          H  
ATOM   3525  HD1 TYR A 213       5.861 -46.000  63.219  1.00  1.980          H  
ATOM   3526  HD2 TYR A 213       7.462 -48.215  66.538  1.00  1.980          H  
ATOM   3527  HE1 TYR A 213       5.374 -48.095  62.039  1.00  1.980          H  
ATOM   3528  HE2 TYR A 213       6.977 -50.320  65.332  1.00  1.980          H  
ATOM   3529  HH  TYR A 213       5.571 -50.281  62.058  1.00  1.980          H  
ATOM   3530  N   ASP A 214       6.329 -43.524  68.265  1.00  1.370          N  
ATOM   3531  CA  ASP A 214       5.561 -44.099  69.377  1.00  1.570          C  
ATOM   3532  C   ASP A 214       4.584 -43.034  69.895  1.00  1.580          C  
ATOM   3533  O   ASP A 214       4.118 -43.092  71.042  1.00  1.910          O  
ATOM   3534  CB  ASP A 214       6.519 -44.495  70.495  1.00  2.120          C  
ATOM   3535  CG  ASP A 214       7.500 -45.574  70.065  1.00  2.120          C  
ATOM   3536  OD1 ASP A 214       7.110 -46.566  69.506  1.00  2.120          O  
ATOM   3537  OD2 ASP A 214       8.663 -45.346  70.245  1.00  2.120          O  
ATOM   3538  H   ASP A 214       7.321 -43.573  68.470  1.00  1.640          H  
ATOM   3539  HA  ASP A 214       4.968 -44.951  69.060  1.00  1.880          H  
ATOM   3540 1HB  ASP A 214       7.075 -43.620  70.829  1.00  2.540          H  
ATOM   3541 2HB  ASP A 214       5.948 -44.863  71.348  1.00  2.540          H  
ATOM   3542  N   TYR A 215       4.347 -42.006  69.068  1.00  1.440          N  
ATOM   3543  CA  TYR A 215       3.485 -40.892  69.451  1.00  1.280          C  
ATOM   3544  C   TYR A 215       2.479 -40.536  68.353  1.00  1.130          C  
ATOM   3545  O   TYR A 215       2.737 -40.669  67.151  1.00  1.080          O  
ATOM   3546  CB  TYR A 215       4.334 -39.666  69.798  1.00  1.860          C  
ATOM   3547  CG  TYR A 215       5.352 -39.910  70.900  1.00  1.860          C  
ATOM   3548  CD1 TYR A 215       6.591 -40.464  70.579  1.00  1.860          C  
ATOM   3549  CD2 TYR A 215       5.079 -39.577  72.206  1.00  1.860          C  
ATOM   3550  CE1 TYR A 215       7.528 -40.676  71.531  1.00  1.860          C  
ATOM   3551  CE2 TYR A 215       6.045 -39.802  73.171  1.00  1.860          C  
ATOM   3552  CZ  TYR A 215       7.257 -40.342  72.832  1.00  1.860          C  
ATOM   3553  OH  TYR A 215       8.214 -40.549  73.793  1.00  1.860          O  
ATOM   3554  H   TYR A 215       4.754 -42.055  68.126  1.00  1.730          H  
ATOM   3555  HA  TYR A 215       2.915 -41.185  70.333  1.00  1.540          H  
ATOM   3556 1HB  TYR A 215       4.849 -39.314  68.933  1.00  2.230          H  
ATOM   3557 2HB  TYR A 215       3.676 -38.861  70.125  1.00  2.230          H  
ATOM   3558  HD1 TYR A 215       6.813 -40.742  69.567  1.00  2.230          H  
ATOM   3559  HD2 TYR A 215       4.116 -39.144  72.477  1.00  2.230          H  
ATOM   3560  HE1 TYR A 215       8.488 -41.113  71.262  1.00  2.230          H  
ATOM   3561  HE2 TYR A 215       5.859 -39.557  74.201  1.00  2.230          H  
ATOM   3562  HH  TYR A 215       7.869 -40.286  74.651  1.00  2.230          H  
ATOM   3563  N   SER A 216       1.356 -39.969  68.766  1.00  1.170          N  
ATOM   3564  CA  SER A 216       0.299 -39.577  67.842  1.00  1.200          C  
ATOM   3565  C   SER A 216       0.677 -38.554  66.772  1.00  1.160          C  
ATOM   3566  O   SER A 216       0.039 -38.540  65.726  1.00  1.280          O  
ATOM   3567  CB  SER A 216      -0.872 -39.027  68.614  1.00  1.670          C  
ATOM   3568  OG  SER A 216      -1.479 -40.012  69.399  1.00  1.670          O  
ATOM   3569  H   SER A 216       1.187 -39.863  69.757  1.00  1.400          H  
ATOM   3570  HA  SER A 216      -0.034 -40.478  67.328  1.00  1.440          H  
ATOM   3571 1HB  SER A 216      -0.513 -38.244  69.228  1.00  2.000          H  
ATOM   3572 2HB  SER A 216      -1.604 -38.598  67.928  1.00  2.000          H  
ATOM   3573  HG  SER A 216      -2.163 -39.563  69.902  1.00  2.000          H  
ATOM   3574  N   ASN A 217       1.709 -37.723  66.979  1.00  1.090          N  
ATOM   3575  CA  ASN A 217       2.025 -36.700  65.972  1.00  1.150          C  
ATOM   3576  C   ASN A 217       3.073 -37.088  64.916  1.00  1.090          C  
ATOM   3577  O   ASN A 217       3.553 -36.230  64.173  1.00  1.110          O  
ATOM   3578  CB  ASN A 217       2.387 -35.378  66.615  1.00  1.590          C  
ATOM   3579  CG  ASN A 217       1.198 -34.652  67.225  1.00  1.590          C  
ATOM   3580  OD1 ASN A 217       0.033 -34.847  66.858  1.00  1.590          O  
ATOM   3581  ND2 ASN A 217       1.487 -33.788  68.151  1.00  1.590          N  
ATOM   3582  H   ASN A 217       2.257 -37.769  67.827  1.00  1.310          H  
ATOM   3583  HA  ASN A 217       1.109 -36.512  65.405  1.00  1.380          H  
ATOM   3584 1HB  ASN A 217       3.102 -35.558  67.397  1.00  1.900          H  
ATOM   3585 2HB  ASN A 217       2.860 -34.727  65.885  1.00  1.900          H  
ATOM   3586 1HD2 ASN A 217       0.770 -33.259  68.594  1.00  1.900          H  
ATOM   3587 2HD2 ASN A 217       2.442 -33.667  68.427  1.00  1.900          H  
ATOM   3588  N   PHE A 218       3.459 -38.356  64.845  1.00  1.050          N  
ATOM   3589  CA  PHE A 218       4.353 -38.770  63.763  1.00  1.030          C  
ATOM   3590  C   PHE A 218       3.514 -39.125  62.546  1.00  0.960          C  
ATOM   3591  O   PHE A 218       2.500 -39.800  62.668  1.00  1.010          O  
ATOM   3592  CB  PHE A 218       5.182 -39.999  64.144  1.00  1.450          C  
ATOM   3593  CG  PHE A 218       6.321 -39.749  65.035  1.00  1.450          C  
ATOM   3594  CD1 PHE A 218       6.142 -39.566  66.360  1.00  1.450          C  
ATOM   3595  CD2 PHE A 218       7.608 -39.759  64.535  1.00  1.450          C  
ATOM   3596  CE1 PHE A 218       7.210 -39.374  67.175  1.00  1.450          C  
ATOM   3597  CE2 PHE A 218       8.679 -39.574  65.369  1.00  1.450          C  
ATOM   3598  CZ  PHE A 218       8.476 -39.381  66.684  1.00  1.450          C  
ATOM   3599  H   PHE A 218       3.101 -39.043  65.520  1.00  1.260          H  
ATOM   3600  HA  PHE A 218       5.021 -37.944  63.511  1.00  1.240          H  
ATOM   3601 1HB  PHE A 218       4.533 -40.729  64.643  1.00  1.740          H  
ATOM   3602 2HB  PHE A 218       5.561 -40.472  63.244  1.00  1.740          H  
ATOM   3603  HD1 PHE A 218       5.134 -39.567  66.753  1.00  1.740          H  
ATOM   3604  HD2 PHE A 218       7.761 -39.932  63.468  1.00  1.740          H  
ATOM   3605  HE1 PHE A 218       7.060 -39.201  68.215  1.00  1.740          H  
ATOM   3606  HE2 PHE A 218       9.687 -39.586  64.989  1.00  1.740          H  
ATOM   3607  HZ  PHE A 218       9.322 -39.228  67.350  1.00  1.740          H  
ATOM   3608  N   ASN A 219       3.956 -38.784  61.342  1.00  0.930          N  
ATOM   3609  CA  ASN A 219       3.195 -39.212  60.160  1.00  0.910          C  
ATOM   3610  C   ASN A 219       3.727 -40.514  59.562  1.00  0.870          C  
ATOM   3611  O   ASN A 219       3.249 -40.994  58.531  1.00  0.890          O  
ATOM   3612  CB  ASN A 219       3.115 -38.106  59.133  1.00  1.280          C  
ATOM   3613  CG  ASN A 219       2.139 -36.995  59.536  1.00  1.280          C  
ATOM   3614  OD1 ASN A 219       0.996 -37.243  59.993  1.00  1.280          O  
ATOM   3615  ND2 ASN A 219       2.574 -35.779  59.366  1.00  1.280          N  
ATOM   3616  H   ASN A 219       4.786 -38.210  61.247  1.00  1.120          H  
ATOM   3617  HA  ASN A 219       2.171 -39.414  60.473  1.00  1.090          H  
ATOM   3618 1HB  ASN A 219       4.105 -37.667  59.003  1.00  1.540          H  
ATOM   3619 2HB  ASN A 219       2.819 -38.516  58.172  1.00  1.540          H  
ATOM   3620 1HD2 ASN A 219       1.984 -34.998  59.601  1.00  1.540          H  
ATOM   3621 2HD2 ASN A 219       3.484 -35.613  58.992  1.00  1.540          H  
ATOM   3622  N   GLU A 220       4.669 -41.134  60.257  1.00  0.900          N  
ATOM   3623  CA  GLU A 220       5.252 -42.396  59.824  1.00  0.940          C  
ATOM   3624  C   GLU A 220       4.367 -43.554  60.256  1.00  0.890          C  
ATOM   3625  O   GLU A 220       4.716 -44.326  61.149  1.00  1.010          O  
ATOM   3626  CB  GLU A 220       6.656 -42.580  60.405  1.00  1.300          C  
ATOM   3627  CG  GLU A 220       7.685 -41.560  59.935  1.00  1.300          C  
ATOM   3628  CD  GLU A 220       9.066 -41.828  60.501  1.00  1.300          C  
ATOM   3629  OE1 GLU A 220       9.155 -42.472  61.523  1.00  1.300          O  
ATOM   3630  OE2 GLU A 220      10.040 -41.386  59.910  1.00  1.300          O  
ATOM   3631  H   GLU A 220       4.993 -40.704  61.107  1.00  1.080          H  
ATOM   3632  HA  GLU A 220       5.317 -42.402  58.734  1.00  1.130          H  
ATOM   3633 1HB  GLU A 220       6.605 -42.526  61.494  1.00  1.560          H  
ATOM   3634 2HB  GLU A 220       7.028 -43.572  60.145  1.00  1.560          H  
ATOM   3635 1HG  GLU A 220       7.735 -41.584  58.847  1.00  1.560          H  
ATOM   3636 2HG  GLU A 220       7.361 -40.564  60.236  1.00  1.560          H  
ATOM   3637  N   LYS A 221       3.213 -43.648  59.621  1.00  0.840          N  
ATOM   3638  CA  LYS A 221       2.222 -44.656  59.964  1.00  0.880          C  
ATOM   3639  C   LYS A 221       2.229 -45.846  59.024  1.00  0.900          C  
ATOM   3640  O   LYS A 221       2.472 -45.721  57.821  1.00  0.930          O  
ATOM   3641  CB  LYS A 221       0.811 -44.044  59.954  1.00  1.220          C  
ATOM   3642  CG  LYS A 221       0.546 -42.876  60.935  1.00  1.220          C  
ATOM   3643  CD  LYS A 221       0.537 -43.352  62.381  1.00  1.220          C  
ATOM   3644  CE  LYS A 221      -0.000 -42.276  63.348  1.00  1.220          C  
ATOM   3645  NZ  LYS A 221       0.954 -41.309  63.711  1.00  1.220          N  
ATOM   3646  H   LYS A 221       3.040 -42.939  58.902  1.00  1.010          H  
ATOM   3647  HA  LYS A 221       2.441 -45.037  60.963  1.00  1.060          H  
ATOM   3648 1HB  LYS A 221       0.600 -43.675  58.951  1.00  1.460          H  
ATOM   3649 2HB  LYS A 221       0.082 -44.831  60.164  1.00  1.460          H  
ATOM   3650 1HG  LYS A 221       1.319 -42.115  60.813  1.00  1.460          H  
ATOM   3651 2HG  LYS A 221      -0.422 -42.428  60.711  1.00  1.460          H  
ATOM   3652 1HD  LYS A 221      -0.063 -44.260  62.471  1.00  1.460          H  
ATOM   3653 2HD  LYS A 221       1.560 -43.588  62.674  1.00  1.460          H  
ATOM   3654 1HE  LYS A 221      -0.834 -41.764  62.869  1.00  1.460          H  
ATOM   3655 2HE  LYS A 221      -0.341 -42.749  64.250  1.00  1.460          H  
ATOM   3656 1HZ  LYS A 221       0.537 -40.631  64.342  1.00  1.460          H  
ATOM   3657 2HZ  LYS A 221       1.732 -41.749  64.168  1.00  1.460          H  
ATOM   3658 3HZ  LYS A 221       1.299 -40.812  62.894  1.00  1.460          H  
ATOM   3659  N   LEU A 222       1.896 -46.998  59.586  1.00  0.960          N  
ATOM   3660  CA  LEU A 222       1.712 -48.228  58.838  1.00  1.050          C  
ATOM   3661  C   LEU A 222       0.236 -48.464  58.623  1.00  1.010          C  
ATOM   3662  O   LEU A 222      -0.543 -48.417  59.578  1.00  0.980          O  
ATOM   3663  CB  LEU A 222       2.323 -49.412  59.593  1.00  1.430          C  
ATOM   3664  CG  LEU A 222       2.099 -50.849  58.996  1.00  1.430          C  
ATOM   3665  CD1 LEU A 222       2.817 -50.993  57.660  1.00  1.430          C  
ATOM   3666  CD2 LEU A 222       2.599 -51.887  60.008  1.00  1.430          C  
ATOM   3667  H   LEU A 222       1.771 -47.006  60.603  1.00  1.150          H  
ATOM   3668  HA  LEU A 222       2.197 -48.121  57.870  1.00  1.260          H  
ATOM   3669 1HB  LEU A 222       3.396 -49.250  59.672  1.00  1.720          H  
ATOM   3670 2HB  LEU A 222       1.916 -49.400  60.575  1.00  1.720          H  
ATOM   3671  HG  LEU A 222       1.036 -51.013  58.819  1.00  1.720          H  
ATOM   3672 1HD1 LEU A 222       2.645 -51.996  57.263  1.00  1.720          H  
ATOM   3673 2HD1 LEU A 222       2.439 -50.266  56.950  1.00  1.720          H  
ATOM   3674 3HD1 LEU A 222       3.884 -50.838  57.801  1.00  1.720          H  
ATOM   3675 1HD2 LEU A 222       2.432 -52.890  59.609  1.00  1.720          H  
ATOM   3676 2HD2 LEU A 222       3.664 -51.742  60.190  1.00  1.720          H  
ATOM   3677 3HD2 LEU A 222       2.058 -51.780  60.939  1.00  1.720          H  
ATOM   3678  N   VAL A 223      -0.147 -48.723  57.377  1.00  1.070          N  
ATOM   3679  CA  VAL A 223      -1.540 -48.984  57.043  1.00  1.110          C  
ATOM   3680  C   VAL A 223      -1.772 -50.490  57.024  1.00  1.150          C  
ATOM   3681  O   VAL A 223      -1.068 -51.219  56.326  1.00  1.360          O  
ATOM   3682  CB  VAL A 223      -1.869 -48.400  55.652  1.00  1.540          C  
ATOM   3683  CG1 VAL A 223      -3.358 -48.670  55.289  1.00  1.540          C  
ATOM   3684  CG2 VAL A 223      -1.517 -46.907  55.613  1.00  1.540          C  
ATOM   3685  H   VAL A 223       0.553 -48.733  56.646  1.00  1.280          H  
ATOM   3686  HA  VAL A 223      -2.186 -48.543  57.798  1.00  1.330          H  
ATOM   3687  HB  VAL A 223      -1.271 -48.918  54.917  1.00  1.850          H  
ATOM   3688 1HG1 VAL A 223      -3.570 -48.278  54.306  1.00  1.850          H  
ATOM   3689 2HG1 VAL A 223      -3.561 -49.745  55.298  1.00  1.850          H  
ATOM   3690 3HG1 VAL A 223      -4.006 -48.186  56.009  1.00  1.850          H  
ATOM   3691 1HG2 VAL A 223      -1.728 -46.510  54.620  1.00  1.850          H  
ATOM   3692 2HG2 VAL A 223      -2.088 -46.369  56.338  1.00  1.850          H  
ATOM   3693 3HG2 VAL A 223      -0.457 -46.772  55.835  1.00  1.850          H  
ATOM   3694  N   LEU A 224      -2.740 -50.951  57.805  1.00  1.020          N  
ATOM   3695  CA  LEU A 224      -3.064 -52.360  57.924  1.00  1.070          C  
ATOM   3696  C   LEU A 224      -4.453 -52.630  57.359  1.00  1.050          C  
ATOM   3697  O   LEU A 224      -5.172 -51.705  56.975  1.00  1.040          O  
ATOM   3698  CB  LEU A 224      -3.024 -52.805  59.395  1.00  1.480          C  
ATOM   3699  CG  LEU A 224      -1.652 -52.880  60.097  1.00  1.480          C  
ATOM   3700  CD1 LEU A 224      -1.276 -51.510  60.669  1.00  1.480          C  
ATOM   3701  CD2 LEU A 224      -1.736 -53.898  61.210  1.00  1.480          C  
ATOM   3702  H   LEU A 224      -3.293 -50.311  58.383  1.00  1.220          H  
ATOM   3703  HA  LEU A 224      -2.340 -52.939  57.356  1.00  1.280          H  
ATOM   3704 1HB  LEU A 224      -3.594 -52.100  59.947  1.00  1.770          H  
ATOM   3705 2HB  LEU A 224      -3.513 -53.770  59.490  1.00  1.770          H  
ATOM   3706  HG  LEU A 224      -0.884 -53.169  59.377  1.00  1.770          H  
ATOM   3707 1HD1 LEU A 224      -0.319 -51.572  61.164  1.00  1.770          H  
ATOM   3708 2HD1 LEU A 224      -1.214 -50.778  59.896  1.00  1.770          H  
ATOM   3709 3HD1 LEU A 224      -2.030 -51.216  61.384  1.00  1.770          H  
ATOM   3710 1HD2 LEU A 224      -0.771 -53.963  61.717  1.00  1.770          H  
ATOM   3711 2HD2 LEU A 224      -2.503 -53.591  61.924  1.00  1.770          H  
ATOM   3712 3HD2 LEU A 224      -1.994 -54.873  60.797  1.00  1.770          H  
ATOM   3713  N   LYS A 225      -4.811 -53.908  57.289  1.00  1.120          N  
ATOM   3714  CA  LYS A 225      -6.143 -54.319  56.861  1.00  1.140          C  
ATOM   3715  C   LYS A 225      -7.178 -53.758  57.831  1.00  1.060          C  
ATOM   3716  O   LYS A 225      -6.822 -53.257  58.898  1.00  1.060          O  
ATOM   3717  CB  LYS A 225      -6.254 -55.842  56.811  1.00  1.590          C  
ATOM   3718  CG  LYS A 225      -5.396 -56.509  55.746  1.00  1.590          C  
ATOM   3719  CD  LYS A 225      -5.591 -58.023  55.755  1.00  1.590          C  
ATOM   3720  CE  LYS A 225      -4.745 -58.707  54.685  1.00  1.590          C  
ATOM   3721  NZ  LYS A 225      -4.927 -60.187  54.698  1.00  1.590          N  
ATOM   3722  H   LYS A 225      -4.147 -54.610  57.578  1.00  1.340          H  
ATOM   3723  HA  LYS A 225      -6.341 -53.908  55.870  1.00  1.370          H  
ATOM   3724 1HB  LYS A 225      -5.973 -56.253  57.781  1.00  1.910          H  
ATOM   3725 2HB  LYS A 225      -7.293 -56.121  56.634  1.00  1.910          H  
ATOM   3726 1HG  LYS A 225      -5.671 -56.119  54.765  1.00  1.910          H  
ATOM   3727 2HG  LYS A 225      -4.348 -56.282  55.925  1.00  1.910          H  
ATOM   3728 1HD  LYS A 225      -5.308 -58.417  56.732  1.00  1.910          H  
ATOM   3729 2HD  LYS A 225      -6.641 -58.256  55.580  1.00  1.910          H  
ATOM   3730 1HE  LYS A 225      -5.031 -58.325  53.706  1.00  1.910          H  
ATOM   3731 2HE  LYS A 225      -3.694 -58.479  54.861  1.00  1.910          H  
ATOM   3732 1HZ  LYS A 225      -4.353 -60.604  53.978  1.00  1.910          H  
ATOM   3733 2HZ  LYS A 225      -4.653 -60.554  55.600  1.00  1.910          H  
ATOM   3734 3HZ  LYS A 225      -5.897 -60.411  54.525  1.00  1.910          H  
ATOM   3735  N   GLY A 226      -8.448 -53.780  57.448  1.00  1.050          N  
ATOM   3736  CA  GLY A 226      -9.471 -53.319  58.370  1.00  0.980          C  
ATOM   3737  C   GLY A 226     -10.129 -54.457  59.135  1.00  0.960          C  
ATOM   3738  O   GLY A 226      -9.744 -55.625  59.011  1.00  0.980          O  
ATOM   3739  H   GLY A 226      -8.709 -54.157  56.548  1.00  1.260          H  
ATOM   3740 1HA  GLY A 226      -9.028 -52.642  59.091  1.00  1.180          H  
ATOM   3741 2HA  GLY A 226     -10.229 -52.756  57.827  1.00  1.180          H  
ATOM   3742  N   GLU A 227     -11.139 -54.093  59.918  1.00  0.970          N  
ATOM   3743  CA  GLU A 227     -11.903 -55.031  60.739  1.00  0.990          C  
ATOM   3744  C   GLU A 227     -13.279 -54.501  61.167  1.00  1.000          C  
ATOM   3745  O   GLU A 227     -13.491 -53.285  61.275  1.00  1.000          O  
ATOM   3746  CB  GLU A 227     -11.101 -55.409  61.989  1.00  1.380          C  
ATOM   3747  CG  GLU A 227     -10.776 -54.233  62.895  1.00  1.380          C  
ATOM   3748  CD  GLU A 227     -10.035 -54.627  64.138  1.00  1.380          C  
ATOM   3749  OE1 GLU A 227      -9.722 -55.784  64.297  1.00  1.380          O  
ATOM   3750  OE2 GLU A 227      -9.782 -53.750  64.941  1.00  1.380          O  
ATOM   3751  H   GLU A 227     -11.357 -53.095  59.921  1.00  1.160          H  
ATOM   3752  HA  GLU A 227     -12.065 -55.936  60.152  1.00  1.190          H  
ATOM   3753 1HB  GLU A 227     -11.664 -56.135  62.578  1.00  1.650          H  
ATOM   3754 2HB  GLU A 227     -10.160 -55.877  61.695  1.00  1.650          H  
ATOM   3755 1HG  GLU A 227     -10.160 -53.532  62.334  1.00  1.650          H  
ATOM   3756 2HG  GLU A 227     -11.683 -53.720  63.163  1.00  1.650          H  
ATOM   3757  N   GLN A 228     -14.208 -55.421  61.463  1.00  1.020          N  
ATOM   3758  CA  GLN A 228     -15.509 -55.036  62.020  1.00  1.040          C  
ATOM   3759  C   GLN A 228     -15.454 -55.084  63.542  1.00  0.990          C  
ATOM   3760  O   GLN A 228     -14.977 -56.061  64.121  1.00  1.050          O  
ATOM   3761  CB  GLN A 228     -16.651 -55.907  61.501  1.00  1.450          C  
ATOM   3762  CG  GLN A 228     -18.021 -55.448  62.023  1.00  1.450          C  
ATOM   3763  CD  GLN A 228     -19.157 -56.214  61.476  1.00  1.450          C  
ATOM   3764  OE1 GLN A 228     -19.080 -56.787  60.381  1.00  1.450          O  
ATOM   3765  NE2 GLN A 228     -20.252 -56.244  62.231  1.00  1.450          N  
ATOM   3766  H   GLN A 228     -13.990 -56.401  61.332  1.00  1.220          H  
ATOM   3767  HA  GLN A 228     -15.723 -54.008  61.736  1.00  1.250          H  
ATOM   3768 1HB  GLN A 228     -16.671 -55.879  60.412  1.00  1.740          H  
ATOM   3769 2HB  GLN A 228     -16.496 -56.940  61.808  1.00  1.740          H  
ATOM   3770 1HG  GLN A 228     -18.054 -55.558  63.109  1.00  1.740          H  
ATOM   3771 2HG  GLN A 228     -18.160 -54.398  61.757  1.00  1.740          H  
ATOM   3772 1HE2 GLN A 228     -21.059 -56.747  61.927  1.00  1.740          H  
ATOM   3773 2HE2 GLN A 228     -20.274 -55.761  63.141  1.00  1.740          H  
ATOM   3774  N   MET A 229     -15.948 -54.023  64.171  1.00  0.960          N  
ATOM   3775  CA  MET A 229     -15.936 -53.840  65.621  1.00  0.980          C  
ATOM   3776  C   MET A 229     -17.244 -53.287  66.207  1.00  0.950          C  
ATOM   3777  O   MET A 229     -18.068 -52.690  65.511  1.00  0.920          O  
ATOM   3778  CB  MET A 229     -14.797 -52.903  65.967  1.00  1.360          C  
ATOM   3779  CG  MET A 229     -13.390 -53.410  65.698  1.00  1.360          C  
ATOM   3780  SD  MET A 229     -12.855 -54.708  66.814  1.00  1.360          S  
ATOM   3781  CE  MET A 229     -12.470 -53.755  68.286  1.00  1.360          C  
ATOM   3782  H   MET A 229     -16.343 -53.283  63.585  1.00  1.150          H  
ATOM   3783  HA  MET A 229     -15.756 -54.810  66.082  1.00  1.180          H  
ATOM   3784 1HB  MET A 229     -14.900 -52.087  65.302  1.00  1.640          H  
ATOM   3785 2HB  MET A 229     -14.896 -52.529  66.983  1.00  1.640          H  
ATOM   3786 1HG  MET A 229     -13.335 -53.790  64.692  1.00  1.640          H  
ATOM   3787 2HG  MET A 229     -12.687 -52.584  65.774  1.00  1.640          H  
ATOM   3788 1HE  MET A 229     -12.112 -54.426  69.069  1.00  1.640          H  
ATOM   3789 2HE  MET A 229     -11.692 -53.030  68.052  1.00  1.640          H  
ATOM   3790 3HE  MET A 229     -13.357 -53.232  68.639  1.00  1.640          H  
ATOM   3791  N   THR A 230     -17.433 -53.520  67.506  1.00  1.020          N  
ATOM   3792  CA  THR A 230     -18.596 -53.032  68.253  1.00  1.020          C  
ATOM   3793  C   THR A 230     -18.356 -51.670  68.913  1.00  1.030          C  
ATOM   3794  O   THR A 230     -17.270 -51.412  69.439  1.00  1.090          O  
ATOM   3795  CB  THR A 230     -18.993 -54.071  69.338  1.00  1.430          C  
ATOM   3796  OG1 THR A 230     -19.349 -55.316  68.694  1.00  1.430          O  
ATOM   3797  CG2 THR A 230     -20.191 -53.576  70.182  1.00  1.430          C  
ATOM   3798  H   THR A 230     -16.732 -54.043  68.009  1.00  1.220          H  
ATOM   3799  HA  THR A 230     -19.428 -52.922  67.559  1.00  1.220          H  
ATOM   3800  HB  THR A 230     -18.147 -54.248  69.999  1.00  1.710          H  
ATOM   3801  HG1 THR A 230     -18.563 -55.692  68.285  1.00  1.710          H  
ATOM   3802 1HG2 THR A 230     -20.444 -54.334  70.918  1.00  1.710          H  
ATOM   3803 2HG2 THR A 230     -19.944 -52.657  70.705  1.00  1.710          H  
ATOM   3804 3HG2 THR A 230     -21.047 -53.403  69.532  1.00  1.710          H  
ATOM   3805  N   ASN A 231     -19.374 -50.804  68.890  1.00  1.110          N  
ATOM   3806  CA  ASN A 231     -19.324 -49.535  69.616  1.00  1.330          C  
ATOM   3807  C   ASN A 231     -19.899 -49.600  71.016  1.00  1.260          C  
ATOM   3808  O   ASN A 231     -21.113 -49.672  71.209  1.00  1.740          O  
ATOM   3809  CB  ASN A 231     -19.999 -48.365  68.915  1.00  1.770          C  
ATOM   3810  CG  ASN A 231     -19.229 -47.730  67.847  1.00  1.770          C  
ATOM   3811  OD1 ASN A 231     -18.032 -47.518  68.033  1.00  1.770          O  
ATOM   3812  ND2 ASN A 231     -19.856 -47.374  66.770  1.00  1.770          N  
ATOM   3813  H   ASN A 231     -20.231 -51.083  68.408  1.00  1.330          H  
ATOM   3814  HA  ASN A 231     -18.274 -49.269  69.735  1.00  1.600          H  
ATOM   3815 1HB  ASN A 231     -20.934 -48.702  68.489  1.00  2.130          H  
ATOM   3816 2HB  ASN A 231     -20.244 -47.603  69.649  1.00  2.130          H  
ATOM   3817 1HD2 ASN A 231     -19.374 -46.878  66.038  1.00  2.130          H  
ATOM   3818 2HD2 ASN A 231     -20.854 -47.541  66.669  1.00  2.130          H  
ATOM   3819  N   GLU A 232     -19.009 -49.542  71.992  1.00  1.080          N  
ATOM   3820  CA  GLU A 232     -19.379 -49.544  73.394  1.00  1.250          C  
ATOM   3821  C   GLU A 232     -19.911 -48.172  73.901  1.00  1.230          C  
ATOM   3822  O   GLU A 232     -20.748 -48.164  74.801  1.00  1.430          O  
ATOM   3823  CB  GLU A 232     -18.198 -49.998  74.263  1.00  1.680          C  
ATOM   3824  CG  GLU A 232     -17.814 -51.458  74.093  1.00  1.680          C  
ATOM   3825  CD  GLU A 232     -16.615 -51.836  74.923  1.00  1.680          C  
ATOM   3826  OE1 GLU A 232     -15.947 -50.943  75.397  1.00  1.680          O  
ATOM   3827  OE2 GLU A 232     -16.364 -53.006  75.080  1.00  1.680          O  
ATOM   3828  H   GLU A 232     -18.025 -49.517  71.741  1.00  1.300          H  
ATOM   3829  HA  GLU A 232     -20.183 -50.270  73.522  1.00  1.500          H  
ATOM   3830 1HB  GLU A 232     -17.318 -49.406  74.048  1.00  2.020          H  
ATOM   3831 2HB  GLU A 232     -18.443 -49.840  75.313  1.00  2.020          H  
ATOM   3832 1HG  GLU A 232     -18.659 -52.084  74.383  1.00  2.020          H  
ATOM   3833 2HG  GLU A 232     -17.602 -51.647  73.042  1.00  2.020          H  
ATOM   3834  N   PRO A 233     -19.417 -46.988  73.401  1.00  1.290          N  
ATOM   3835  CA  PRO A 233     -19.803 -45.631  73.805  1.00  1.540          C  
ATOM   3836  C   PRO A 233     -20.862 -44.786  73.014  1.00  1.560          C  
ATOM   3837  O   PRO A 233     -20.688 -43.575  72.963  1.00  1.600          O  
ATOM   3838  CB  PRO A 233     -18.439 -44.942  73.693  1.00  2.310          C  
ATOM   3839  CG  PRO A 233     -17.810 -45.554  72.478  1.00  2.310          C  
ATOM   3840  CD  PRO A 233     -18.266 -46.961  72.442  1.00  2.310          C  
ATOM   3841  HA  PRO A 233     -20.106 -45.671  74.860  1.00  1.850          H  
ATOM   3842 1HB  PRO A 233     -18.559 -43.872  73.572  1.00  2.770          H  
ATOM   3843 2HB  PRO A 233     -17.850 -45.096  74.607  1.00  2.770          H  
ATOM   3844 1HG  PRO A 233     -18.100 -44.988  71.575  1.00  2.770          H  
ATOM   3845 2HG  PRO A 233     -16.719 -45.501  72.547  1.00  2.770          H  
ATOM   3846 1HD  PRO A 233     -18.587 -47.123  71.410  1.00  2.770          H  
ATOM   3847 2HD  PRO A 233     -17.435 -47.592  72.750  1.00  2.770          H  
ATOM   3848  N   PRO A 234     -21.906 -45.308  72.331  1.00  1.740          N  
ATOM   3849  CA  PRO A 234     -22.839 -44.497  71.551  1.00  1.870          C  
ATOM   3850  C   PRO A 234     -23.881 -43.742  72.396  1.00  1.640          C  
ATOM   3851  O   PRO A 234     -24.602 -42.888  71.884  1.00  2.030          O  
ATOM   3852  CB  PRO A 234     -23.505 -45.546  70.650  1.00  2.810          C  
ATOM   3853  CG  PRO A 234     -23.484 -46.802  71.478  1.00  2.810          C  
ATOM   3854  CD  PRO A 234     -22.193 -46.731  72.277  1.00  2.810          C  
ATOM   3855  HA  PRO A 234     -22.261 -43.788  70.939  1.00  2.240          H  
ATOM   3856 1HB  PRO A 234     -24.522 -45.214  70.375  1.00  3.370          H  
ATOM   3857 2HB  PRO A 234     -22.940 -45.644  69.705  1.00  3.370          H  
ATOM   3858 1HG  PRO A 234     -24.372 -46.868  72.116  1.00  3.370          H  
ATOM   3859 2HG  PRO A 234     -23.506 -47.686  70.819  1.00  3.370          H  
ATOM   3860 1HD  PRO A 234     -22.372 -47.134  73.279  1.00  3.370          H  
ATOM   3861 2HD  PRO A 234     -21.426 -47.258  71.729  1.00  3.370          H  
ATOM   3862  N   THR A 235     -23.942 -43.975  73.704  1.00  1.280          N  
ATOM   3863  CA  THR A 235     -24.993 -43.341  74.489  1.00  1.390          C  
ATOM   3864  C   THR A 235     -24.362 -42.406  75.476  1.00  1.230          C  
ATOM   3865  O   THR A 235     -24.537 -42.534  76.692  1.00  1.300          O  
ATOM   3866  CB  THR A 235     -25.793 -44.351  75.302  1.00  1.900          C  
ATOM   3867  OG1 THR A 235     -24.896 -45.024  76.174  1.00  1.900          O  
ATOM   3868  CG2 THR A 235     -26.448 -45.351  74.376  1.00  1.900          C  
ATOM   3869  H   THR A 235     -23.324 -44.629  74.162  1.00  1.540          H  
ATOM   3870  HA  THR A 235     -25.657 -42.776  73.839  1.00  1.670          H  
ATOM   3871  HB  THR A 235     -26.556 -43.838  75.888  1.00  2.280          H  
ATOM   3872  HG1 THR A 235     -24.610 -44.370  76.856  1.00  2.280          H  
ATOM   3873 1HG2 THR A 235     -27.006 -46.077  74.964  1.00  2.280          H  
ATOM   3874 2HG2 THR A 235     -27.125 -44.830  73.699  1.00  2.280          H  
ATOM   3875 3HG2 THR A 235     -25.690 -45.864  73.800  1.00  2.280          H  
ATOM   3876  N   LEU A 236     -23.597 -41.487  74.912  1.00  1.140          N  
ATOM   3877  CA  LEU A 236     -22.903 -40.417  75.580  1.00  1.130          C  
ATOM   3878  C   LEU A 236     -23.460 -39.173  74.962  1.00  1.120          C  
ATOM   3879  O   LEU A 236     -23.309 -38.058  75.447  1.00  1.150          O  
ATOM   3880  CB  LEU A 236     -21.411 -40.531  75.303  1.00  1.590          C  
ATOM   3881  CG  LEU A 236     -20.750 -41.834  75.747  1.00  1.590          C  
ATOM   3882  CD1 LEU A 236     -19.302 -41.792  75.324  1.00  1.590          C  
ATOM   3883  CD2 LEU A 236     -20.911 -42.022  77.228  1.00  1.590          C  
ATOM   3884  H   LEU A 236     -23.525 -41.507  73.901  1.00  1.370          H  
ATOM   3885  HA  LEU A 236     -23.128 -40.409  76.643  1.00  1.360          H  
ATOM   3886 1HB  LEU A 236     -21.270 -40.455  74.223  1.00  1.900          H  
ATOM   3887 2HB  LEU A 236     -20.890 -39.711  75.757  1.00  1.900          H  
ATOM   3888  HG  LEU A 236     -21.215 -42.674  75.242  1.00  1.900          H  
ATOM   3889 1HD1 LEU A 236     -18.824 -42.721  75.613  1.00  1.900          H  
ATOM   3890 2HD1 LEU A 236     -19.251 -41.674  74.241  1.00  1.900          H  
ATOM   3891 3HD1 LEU A 236     -18.809 -40.953  75.805  1.00  1.900          H  
ATOM   3892 1HD2 LEU A 236     -20.440 -42.936  77.543  1.00  1.900          H  
ATOM   3893 2HD2 LEU A 236     -20.464 -41.195  77.746  1.00  1.900          H  
ATOM   3894 3HD2 LEU A 236     -21.958 -42.076  77.498  1.00  1.900          H  
ATOM   3895  N   LEU A 237     -24.108 -39.422  73.836  1.00  1.150          N  
ATOM   3896  CA  LEU A 237     -24.642 -38.402  72.963  1.00  1.220          C  
ATOM   3897  C   LEU A 237     -25.593 -37.330  73.520  1.00  1.310          C  
ATOM   3898  O   LEU A 237     -25.288 -36.184  73.318  1.00  1.450          O  
ATOM   3899  CB  LEU A 237     -25.395 -39.047  71.789  1.00  1.680          C  
ATOM   3900  CG  LEU A 237     -26.046 -38.064  70.738  1.00  1.680          C  
ATOM   3901  CD1 LEU A 237     -24.931 -37.313  69.956  1.00  1.680          C  
ATOM   3902  CD2 LEU A 237     -26.969 -38.836  69.826  1.00  1.680          C  
ATOM   3903  H   LEU A 237     -24.177 -40.398  73.563  1.00  1.380          H  
ATOM   3904  HA  LEU A 237     -23.779 -37.881  72.557  1.00  1.460          H  
ATOM   3905 1HB  LEU A 237     -24.686 -39.654  71.256  1.00  2.020          H  
ATOM   3906 2HB  LEU A 237     -26.172 -39.689  72.160  1.00  2.020          H  
ATOM   3907  HG  LEU A 237     -26.635 -37.311  71.257  1.00  2.020          H  
ATOM   3908 1HD1 LEU A 237     -25.388 -36.622  69.247  1.00  2.020          H  
ATOM   3909 2HD1 LEU A 237     -24.305 -36.757  70.637  1.00  2.020          H  
ATOM   3910 3HD1 LEU A 237     -24.315 -38.028  69.414  1.00  2.020          H  
ATOM   3911 1HD2 LEU A 237     -27.419 -38.143  69.138  1.00  2.020          H  
ATOM   3912 2HD2 LEU A 237     -26.427 -39.584  69.284  1.00  2.020          H  
ATOM   3913 3HD2 LEU A 237     -27.746 -39.318  70.421  1.00  2.020          H  
ATOM   3914  N   ALA A 238     -26.700 -37.512  74.276  1.00  1.530          N  
ATOM   3915  CA  ALA A 238     -27.424 -38.517  75.076  1.00  1.740          C  
ATOM   3916  C   ALA A 238     -27.289 -37.910  76.457  1.00  1.310          C  
ATOM   3917  O   ALA A 238     -27.677 -38.476  77.482  1.00  1.690          O  
ATOM   3918  CB  ALA A 238     -26.940 -39.957  75.071  1.00  2.350          C  
ATOM   3919  H   ALA A 238     -27.102 -36.589  74.481  1.00  1.840          H  
ATOM   3920  HA  ALA A 238     -28.469 -38.510  74.773  1.00  2.090          H  
ATOM   3921 1HB  ALA A 238     -27.568 -40.534  75.749  1.00  2.820          H  
ATOM   3922 2HB  ALA A 238     -27.009 -40.388  74.088  1.00  2.820          H  
ATOM   3923 3HB  ALA A 238     -25.956 -40.000  75.429  1.00  2.820          H  
ATOM   3924  N   THR A 239     -26.765 -36.680  76.406  1.00  1.110          N  
ATOM   3925  CA  THR A 239     -26.628 -35.739  77.469  1.00  1.070          C  
ATOM   3926  C   THR A 239     -26.959 -34.404  76.852  1.00  0.900          C  
ATOM   3927  O   THR A 239     -27.155 -34.335  75.625  1.00  0.950          O  
ATOM   3928  CB  THR A 239     -25.228 -35.725  78.065  1.00  1.510          C  
ATOM   3929  OG1 THR A 239     -25.259 -34.946  79.264  1.00  1.510          O  
ATOM   3930  CG2 THR A 239     -24.205 -35.153  77.081  1.00  1.510          C  
ATOM   3931  H   THR A 239     -26.455 -36.332  75.511  1.00  1.330          H  
ATOM   3932  HA  THR A 239     -27.353 -35.955  78.249  1.00  1.280          H  
ATOM   3933  HB  THR A 239     -24.924 -36.727  78.298  1.00  1.820          H  
ATOM   3934  HG1 THR A 239     -24.583 -35.303  79.880  1.00  1.820          H  
ATOM   3935 1HG2 THR A 239     -23.244 -35.162  77.544  1.00  1.820          H  
ATOM   3936 2HG2 THR A 239     -24.188 -35.771  76.181  1.00  1.820          H  
ATOM   3937 3HG2 THR A 239     -24.439 -34.153  76.807  1.00  1.820          H  
ATOM   3938  N   THR A 240     -26.927 -33.369  77.677  1.00  0.840          N  
ATOM   3939  CA  THR A 240     -27.266 -32.007  77.296  1.00  0.860          C  
ATOM   3940  C   THR A 240     -26.394 -31.411  76.193  1.00  0.780          C  
ATOM   3941  O   THR A 240     -26.916 -30.789  75.266  1.00  0.760          O  
ATOM   3942  CB  THR A 240     -27.203 -31.092  78.541  1.00  1.200          C  
ATOM   3943  OG1 THR A 240     -28.170 -31.529  79.513  1.00  1.200          O  
ATOM   3944  CG2 THR A 240     -27.495 -29.646  78.156  1.00  1.200          C  
ATOM   3945  H   THR A 240     -26.701 -33.561  78.652  1.00  1.010          H  
ATOM   3946  HA  THR A 240     -28.296 -32.012  76.932  1.00  1.030          H  
ATOM   3947  HB  THR A 240     -26.220 -31.158  78.980  1.00  1.440          H  
ATOM   3948  HG1 THR A 240     -28.018 -31.065  80.342  1.00  1.440          H  
ATOM   3949 1HG2 THR A 240     -27.448 -29.018  79.043  1.00  1.440          H  
ATOM   3950 2HG2 THR A 240     -26.763 -29.286  77.439  1.00  1.440          H  
ATOM   3951 3HG2 THR A 240     -28.489 -29.577  77.716  1.00  1.440          H  
ATOM   3952  N   HIS A 241     -25.079 -31.604  76.273  1.00  0.820          N  
ATOM   3953  CA  HIS A 241     -24.164 -30.961  75.334  1.00  0.840          C  
ATOM   3954  C   HIS A 241     -24.433 -31.227  73.866  1.00  0.790          C  
ATOM   3955  O   HIS A 241     -24.563 -30.273  73.090  1.00  0.830          O  
ATOM   3956  CB  HIS A 241     -22.706 -31.355  75.599  1.00  1.170          C  
ATOM   3957  CG  HIS A 241     -21.752 -30.758  74.578  1.00  1.170          C  
ATOM   3958  ND1 HIS A 241     -21.438 -29.410  74.550  1.00  1.170          N  
ATOM   3959  CD2 HIS A 241     -21.053 -31.326  73.562  1.00  1.170          C  
ATOM   3960  CE1 HIS A 241     -20.588 -29.182  73.558  1.00  1.170          C  
ATOM   3961  NE2 HIS A 241     -20.341 -30.324  72.950  1.00  1.170          N  
ATOM   3962  H   HIS A 241     -24.727 -32.161  77.038  1.00  0.980          H  
ATOM   3963  HA  HIS A 241     -24.238 -29.881  75.474  1.00  1.010          H  
ATOM   3964 1HB  HIS A 241     -22.408 -31.013  76.590  1.00  1.400          H  
ATOM   3965 2HB  HIS A 241     -22.604 -32.441  75.577  1.00  1.400          H  
ATOM   3966  HD1 HIS A 241     -21.989 -28.684  74.967  1.00  1.400          H  
ATOM   3967  HD2 HIS A 241     -20.976 -32.344  73.198  1.00  1.400          H  
ATOM   3968  HE1 HIS A 241     -20.214 -28.175  73.366  1.00  1.400          H  
ATOM   3969  N   TYR A 242     -24.540 -32.485  73.443  1.00  0.760          N  
ATOM   3970  CA  TYR A 242     -24.717 -32.627  72.015  1.00  0.780          C  
ATOM   3971  C   TYR A 242     -26.165 -32.344  71.657  1.00  0.750          C  
ATOM   3972  O   TYR A 242     -26.442 -31.981  70.517  1.00  0.790          O  
ATOM   3973  CB  TYR A 242     -24.312 -33.972  71.478  1.00  1.080          C  
ATOM   3974  CG  TYR A 242     -22.855 -34.361  71.698  1.00  1.080          C  
ATOM   3975  CD1 TYR A 242     -22.480 -35.002  72.886  1.00  1.080          C  
ATOM   3976  CD2 TYR A 242     -21.907 -34.131  70.711  1.00  1.080          C  
ATOM   3977  CE1 TYR A 242     -21.193 -35.400  73.084  1.00  1.080          C  
ATOM   3978  CE2 TYR A 242     -20.600 -34.538  70.918  1.00  1.080          C  
ATOM   3979  CZ  TYR A 242     -20.249 -35.174  72.106  1.00  1.080          C  
ATOM   3980  OH  TYR A 242     -18.964 -35.601  72.315  1.00  1.080          O  
ATOM   3981  H   TYR A 242     -24.455 -33.275  74.068  1.00  0.910          H  
ATOM   3982  HA  TYR A 242     -24.090 -31.890  71.523  1.00  0.940          H  
ATOM   3983 1HB  TYR A 242     -24.945 -34.690  71.803  1.00  1.300          H  
ATOM   3984 2HB  TYR A 242     -24.460 -33.935  70.397  1.00  1.300          H  
ATOM   3985  HD1 TYR A 242     -23.207 -35.193  73.663  1.00  1.300          H  
ATOM   3986  HD2 TYR A 242     -22.187 -33.644  69.778  1.00  1.300          H  
ATOM   3987  HE1 TYR A 242     -20.916 -35.899  74.008  1.00  1.300          H  
ATOM   3988  HE2 TYR A 242     -19.844 -34.369  70.145  1.00  1.300          H  
ATOM   3989  HH  TYR A 242     -18.432 -35.421  71.512  1.00  1.300          H  
ATOM   3990  N   GLU A 243     -27.125 -32.501  72.589  1.00  0.730          N  
ATOM   3991  CA  GLU A 243     -28.480 -32.142  72.188  1.00  0.760          C  
ATOM   3992  C   GLU A 243     -28.527 -30.652  71.818  1.00  0.770          C  
ATOM   3993  O   GLU A 243     -29.144 -30.286  70.809  1.00  0.800          O  
ATOM   3994  CB  GLU A 243     -29.496 -32.426  73.293  1.00  1.050          C  
ATOM   3995  CG  GLU A 243     -29.777 -33.898  73.550  1.00  1.050          C  
ATOM   3996  CD  GLU A 243     -30.718 -34.099  74.706  1.00  1.050          C  
ATOM   3997  OE1 GLU A 243     -31.048 -33.122  75.335  1.00  1.050          O  
ATOM   3998  OE2 GLU A 243     -31.105 -35.217  74.959  1.00  1.050          O  
ATOM   3999  H   GLU A 243     -26.938 -32.882  73.525  1.00  0.880          H  
ATOM   4000  HA  GLU A 243     -28.752 -32.725  71.309  1.00  0.910          H  
ATOM   4001 1HB  GLU A 243     -29.133 -31.993  74.227  1.00  1.260          H  
ATOM   4002 2HB  GLU A 243     -30.438 -31.939  73.053  1.00  1.260          H  
ATOM   4003 1HG  GLU A 243     -30.214 -34.338  72.654  1.00  1.260          H  
ATOM   4004 2HG  GLU A 243     -28.840 -34.409  73.748  1.00  1.260          H  
ATOM   4005  N   GLU A 244     -27.830 -29.800  72.601  1.00  0.760          N  
ATOM   4006  CA  GLU A 244     -27.774 -28.366  72.303  1.00  0.810          C  
ATOM   4007  C   GLU A 244     -27.083 -28.122  70.963  1.00  0.760          C  
ATOM   4008  O   GLU A 244     -27.546 -27.313  70.155  1.00  0.790          O  
ATOM   4009  CB  GLU A 244     -27.015 -27.604  73.403  1.00  1.110          C  
ATOM   4010  CG  GLU A 244     -27.737 -27.493  74.755  1.00  1.110          C  
ATOM   4011  CD  GLU A 244     -26.881 -26.849  75.833  1.00  1.110          C  
ATOM   4012  OE1 GLU A 244     -25.734 -26.572  75.573  1.00  1.110          O  
ATOM   4013  OE2 GLU A 244     -27.376 -26.653  76.917  1.00  1.110          O  
ATOM   4014  H   GLU A 244     -27.384 -30.164  73.453  1.00  0.910          H  
ATOM   4015  HA  GLU A 244     -28.791 -27.983  72.242  1.00  0.970          H  
ATOM   4016 1HB  GLU A 244     -26.063 -28.107  73.588  1.00  1.340          H  
ATOM   4017 2HB  GLU A 244     -26.789 -26.597  73.058  1.00  1.340          H  
ATOM   4018 1HG  GLU A 244     -28.638 -26.898  74.622  1.00  1.340          H  
ATOM   4019 2HG  GLU A 244     -28.038 -28.486  75.078  1.00  1.340          H  
ATOM   4020  N   MET A 245     -26.004 -28.870  70.710  1.00  0.720          N  
ATOM   4021  CA  MET A 245     -25.241 -28.774  69.474  1.00  0.720          C  
ATOM   4022  C   MET A 245     -26.085 -29.137  68.261  1.00  0.740          C  
ATOM   4023  O   MET A 245     -26.067 -28.423  67.253  1.00  0.790          O  
ATOM   4024  CB  MET A 245     -24.045 -29.709  69.565  1.00  1.010          C  
ATOM   4025  CG  MET A 245     -23.089 -29.681  68.435  1.00  1.010          C  
ATOM   4026  SD  MET A 245     -21.674 -30.741  68.772  1.00  1.010          S  
ATOM   4027  CE  MET A 245     -20.588 -30.276  67.456  1.00  1.010          C  
ATOM   4028  H   MET A 245     -25.670 -29.492  71.455  1.00  0.860          H  
ATOM   4029  HA  MET A 245     -24.898 -27.748  69.355  1.00  0.860          H  
ATOM   4030 1HB  MET A 245     -23.499 -29.519  70.488  1.00  1.210          H  
ATOM   4031 2HB  MET A 245     -24.410 -30.722  69.607  1.00  1.210          H  
ATOM   4032 1HG  MET A 245     -23.575 -30.031  67.526  1.00  1.210          H  
ATOM   4033 2HG  MET A 245     -22.750 -28.685  68.269  1.00  1.210          H  
ATOM   4034 1HE  MET A 245     -19.666 -30.825  67.535  1.00  1.210          H  
ATOM   4035 2HE  MET A 245     -21.050 -30.477  66.521  1.00  1.210          H  
ATOM   4036 3HE  MET A 245     -20.366 -29.216  67.516  1.00  1.210          H  
ATOM   4037  N   ASP A 246     -26.833 -30.243  68.362  1.00  0.740          N  
ATOM   4038  CA  ASP A 246     -27.675 -30.736  67.284  1.00  0.810          C  
ATOM   4039  C   ASP A 246     -28.813 -29.752  67.026  1.00  0.850          C  
ATOM   4040  O   ASP A 246     -29.141 -29.476  65.870  1.00  0.920          O  
ATOM   4041  CB  ASP A 246     -28.182 -32.153  67.619  1.00  1.110          C  
ATOM   4042  CG  ASP A 246     -28.838 -32.881  66.437  1.00  1.110          C  
ATOM   4043  OD1 ASP A 246     -28.268 -32.853  65.356  1.00  1.110          O  
ATOM   4044  OD2 ASP A 246     -29.852 -33.539  66.621  1.00  1.110          O  
ATOM   4045  H   ASP A 246     -26.776 -30.794  69.217  1.00  0.890          H  
ATOM   4046  HA  ASP A 246     -27.072 -30.805  66.382  1.00  0.970          H  
ATOM   4047 1HB  ASP A 246     -27.352 -32.755  68.009  1.00  1.330          H  
ATOM   4048 2HB  ASP A 246     -28.918 -32.081  68.424  1.00  1.330          H  
ATOM   4049  N   LYS A 247     -29.387 -29.165  68.084  1.00  0.850          N  
ATOM   4050  CA  LYS A 247     -30.442 -28.192  67.869  1.00  0.930          C  
ATOM   4051  C   LYS A 247     -29.893 -26.991  67.118  1.00  0.950          C  
ATOM   4052  O   LYS A 247     -30.500 -26.548  66.147  1.00  1.020          O  
ATOM   4053  CB  LYS A 247     -31.051 -27.725  69.193  1.00  1.270          C  
ATOM   4054  CG  LYS A 247     -32.193 -26.668  69.067  1.00  1.270          C  
ATOM   4055  CD  LYS A 247     -33.441 -27.228  68.365  1.00  1.270          C  
ATOM   4056  CE  LYS A 247     -34.682 -26.318  68.563  1.00  1.270          C  
ATOM   4057  NZ  LYS A 247     -34.605 -25.017  67.785  1.00  1.270          N  
ATOM   4058  H   LYS A 247     -29.129 -29.443  69.037  1.00  1.020          H  
ATOM   4059  HA  LYS A 247     -31.215 -28.650  67.257  1.00  1.120          H  
ATOM   4060 1HB  LYS A 247     -31.438 -28.588  69.733  1.00  1.520          H  
ATOM   4061 2HB  LYS A 247     -30.263 -27.288  69.811  1.00  1.520          H  
ATOM   4062 1HG  LYS A 247     -32.470 -26.328  70.064  1.00  1.520          H  
ATOM   4063 2HG  LYS A 247     -31.833 -25.803  68.501  1.00  1.520          H  
ATOM   4064 1HD  LYS A 247     -33.243 -27.284  67.288  1.00  1.520          H  
ATOM   4065 2HD  LYS A 247     -33.661 -28.228  68.733  1.00  1.520          H  
ATOM   4066 1HE  LYS A 247     -35.571 -26.862  68.248  1.00  1.520          H  
ATOM   4067 2HE  LYS A 247     -34.771 -26.083  69.622  1.00  1.520          H  
ATOM   4068 1HZ  LYS A 247     -35.426 -24.471  67.947  1.00  1.520          H  
ATOM   4069 2HZ  LYS A 247     -33.785 -24.443  68.011  1.00  1.520          H  
ATOM   4070 3HZ  LYS A 247     -34.523 -25.183  66.778  1.00  1.520          H  
ATOM   4071  N   LYS A 248     -28.733 -26.473  67.542  1.00  0.900          N  
ATOM   4072  CA  LYS A 248     -28.158 -25.305  66.891  1.00  0.950          C  
ATOM   4073  C   LYS A 248     -27.793 -25.597  65.436  1.00  0.970          C  
ATOM   4074  O   LYS A 248     -28.002 -24.744  64.567  1.00  1.030          O  
ATOM   4075  CB  LYS A 248     -26.968 -24.798  67.700  1.00  1.310          C  
ATOM   4076  CG  LYS A 248     -27.395 -24.164  69.029  1.00  1.310          C  
ATOM   4077  CD  LYS A 248     -26.212 -23.689  69.841  1.00  1.310          C  
ATOM   4078  CE  LYS A 248     -26.628 -23.225  71.249  1.00  1.310          C  
ATOM   4079  NZ  LYS A 248     -27.524 -22.021  71.227  1.00  1.310          N  
ATOM   4080  H   LYS A 248     -28.265 -26.879  68.360  1.00  1.080          H  
ATOM   4081  HA  LYS A 248     -28.912 -24.518  66.887  1.00  1.140          H  
ATOM   4082 1HB  LYS A 248     -26.304 -25.637  67.926  1.00  1.570          H  
ATOM   4083 2HB  LYS A 248     -26.405 -24.067  67.130  1.00  1.570          H  
ATOM   4084 1HG  LYS A 248     -28.045 -23.321  68.809  1.00  1.570          H  
ATOM   4085 2HG  LYS A 248     -27.962 -24.889  69.608  1.00  1.570          H  
ATOM   4086 1HD  LYS A 248     -25.515 -24.508  69.936  1.00  1.570          H  
ATOM   4087 2HD  LYS A 248     -25.709 -22.871  69.324  1.00  1.570          H  
ATOM   4088 1HE  LYS A 248     -27.149 -24.045  71.748  1.00  1.570          H  
ATOM   4089 2HE  LYS A 248     -25.729 -22.983  71.814  1.00  1.570          H  
ATOM   4090 1HZ  LYS A 248     -27.760 -21.763  72.176  1.00  1.570          H  
ATOM   4091 2HZ  LYS A 248     -27.047 -21.252  70.779  1.00  1.570          H  
ATOM   4092 3HZ  LYS A 248     -28.370 -22.233  70.720  1.00  1.570          H  
ATOM   4093  N   ARG A 249     -27.273 -26.800  65.175  1.00  0.930          N  
ATOM   4094  CA  ARG A 249     -26.914 -27.253  63.838  1.00  0.990          C  
ATOM   4095  C   ARG A 249     -28.127 -27.222  62.919  1.00  1.010          C  
ATOM   4096  O   ARG A 249     -28.068 -26.667  61.811  1.00  1.050          O  
ATOM   4097  CB  ARG A 249     -26.398 -28.675  63.924  1.00  1.360          C  
ATOM   4098  CG  ARG A 249     -25.939 -29.313  62.663  1.00  1.360          C  
ATOM   4099  CD  ARG A 249     -25.633 -30.748  62.901  1.00  1.360          C  
ATOM   4100  NE  ARG A 249     -26.811 -31.609  63.136  1.00  1.360          N  
ATOM   4101  CZ  ARG A 249     -27.616 -32.093  62.173  1.00  1.360          C  
ATOM   4102  NH1 ARG A 249     -27.419 -31.766  60.922  1.00  1.360          N  
ATOM   4103  NH2 ARG A 249     -28.589 -32.907  62.514  1.00  1.360          N  
ATOM   4104  H   ARG A 249     -27.084 -27.434  65.957  1.00  1.120          H  
ATOM   4105  HA  ARG A 249     -26.140 -26.599  63.438  1.00  1.190          H  
ATOM   4106 1HB  ARG A 249     -25.566 -28.706  64.627  1.00  1.630          H  
ATOM   4107 2HB  ARG A 249     -27.175 -29.306  64.328  1.00  1.630          H  
ATOM   4108 1HG  ARG A 249     -26.701 -29.229  61.891  1.00  1.630          H  
ATOM   4109 2HG  ARG A 249     -25.026 -28.832  62.324  1.00  1.630          H  
ATOM   4110 1HD  ARG A 249     -25.058 -31.153  62.071  1.00  1.630          H  
ATOM   4111 2HD  ARG A 249     -25.042 -30.792  63.795  1.00  1.630          H  
ATOM   4112  HE  ARG A 249     -27.034 -31.916  64.104  1.00  1.630          H  
ATOM   4113 1HH1 ARG A 249     -26.673 -31.131  60.677  1.00  1.630          H  
ATOM   4114 2HH1 ARG A 249     -28.013 -32.139  60.202  1.00  1.630          H  
ATOM   4115 1HH2 ARG A 249     -28.702 -33.127  63.521  1.00  1.630          H  
ATOM   4116 2HH2 ARG A 249     -29.198 -33.322  61.803  1.00  1.630          H  
ATOM   4117  N   ILE A 250     -29.227 -27.816  63.385  1.00  0.990          N  
ATOM   4118  CA  ILE A 250     -30.464 -27.851  62.634  1.00  1.050          C  
ATOM   4119  C   ILE A 250     -31.024 -26.451  62.462  1.00  1.080          C  
ATOM   4120  O   ILE A 250     -31.441 -26.095  61.363  1.00  1.140          O  
ATOM   4121  CB  ILE A 250     -31.496 -28.799  63.266  1.00  1.450          C  
ATOM   4122  CG1 ILE A 250     -30.967 -30.271  63.141  1.00  1.450          C  
ATOM   4123  CG2 ILE A 250     -32.866 -28.623  62.563  1.00  1.450          C  
ATOM   4124  CD1 ILE A 250     -31.704 -31.313  63.972  1.00  1.450          C  
ATOM   4125  H   ILE A 250     -29.193 -28.276  64.305  1.00  1.190          H  
ATOM   4126  HA  ILE A 250     -30.238 -28.244  61.644  1.00  1.260          H  
ATOM   4127  HB  ILE A 250     -31.587 -28.572  64.334  1.00  1.740          H  
ATOM   4128 1HG1 ILE A 250     -31.020 -30.570  62.095  1.00  1.740          H  
ATOM   4129 2HG1 ILE A 250     -29.921 -30.287  63.451  1.00  1.740          H  
ATOM   4130 1HG2 ILE A 250     -33.591 -29.275  63.014  1.00  1.740          H  
ATOM   4131 2HG2 ILE A 250     -33.215 -27.600  62.672  1.00  1.740          H  
ATOM   4132 3HG2 ILE A 250     -32.765 -28.853  61.503  1.00  1.740          H  
ATOM   4133 1HD1 ILE A 250     -31.240 -32.286  63.820  1.00  1.740          H  
ATOM   4134 2HD1 ILE A 250     -31.623 -31.044  65.030  1.00  1.740          H  
ATOM   4135 3HD1 ILE A 250     -32.743 -31.366  63.694  1.00  1.740          H  
ATOM   4136  N   ASP A 251     -31.055 -25.639  63.527  1.00  1.070          N  
ATOM   4137  CA  ASP A 251     -31.570 -24.289  63.366  1.00  1.140          C  
ATOM   4138  C   ASP A 251     -30.769 -23.535  62.310  1.00  1.160          C  
ATOM   4139  O   ASP A 251     -31.359 -22.794  61.524  1.00  1.210          O  
ATOM   4140  CB  ASP A 251     -31.549 -23.507  64.686  1.00  1.570          C  
ATOM   4141  CG  ASP A 251     -32.639 -23.932  65.710  1.00  1.570          C  
ATOM   4142  OD1 ASP A 251     -33.581 -24.615  65.351  1.00  1.570          O  
ATOM   4143  OD2 ASP A 251     -32.551 -23.560  66.871  1.00  1.570          O  
ATOM   4144  H   ASP A 251     -30.742 -25.960  64.444  1.00  1.280          H  
ATOM   4145  HA  ASP A 251     -32.602 -24.355  63.029  1.00  1.370          H  
ATOM   4146 1HB  ASP A 251     -30.571 -23.640  65.152  1.00  1.880          H  
ATOM   4147 2HB  ASP A 251     -31.663 -22.444  64.476  1.00  1.880          H  
ATOM   4148  N   ALA A 252     -29.436 -23.712  62.265  1.00  1.140          N  
ATOM   4149  CA  ALA A 252     -28.645 -23.058  61.228  1.00  1.190          C  
ATOM   4150  C   ALA A 252     -29.060 -23.559  59.843  1.00  1.190          C  
ATOM   4151  O   ALA A 252     -29.354 -22.765  58.944  1.00  1.260          O  
ATOM   4152  CB  ALA A 252     -27.162 -23.315  61.448  1.00  1.650          C  
ATOM   4153  H   ALA A 252     -28.969 -24.274  62.986  1.00  1.370          H  
ATOM   4154  HA  ALA A 252     -28.834 -21.989  61.280  1.00  1.430          H  
ATOM   4155 1HB  ALA A 252     -26.581 -22.808  60.682  1.00  1.980          H  
ATOM   4156 2HB  ALA A 252     -26.881 -22.943  62.429  1.00  1.980          H  
ATOM   4157 3HB  ALA A 252     -26.968 -24.384  61.399  1.00  1.980          H  
ATOM   4158  N   LEU A 253     -29.256 -24.874  59.715  1.00  1.160          N  
ATOM   4159  CA  LEU A 253     -29.674 -25.464  58.450  1.00  1.200          C  
ATOM   4160  C   LEU A 253     -30.976 -24.825  57.980  1.00  1.230          C  
ATOM   4161  O   LEU A 253     -31.145 -24.547  56.796  1.00  1.270          O  
ATOM   4162  CB  LEU A 253     -29.895 -26.968  58.622  1.00  1.660          C  
ATOM   4163  CG  LEU A 253     -30.306 -27.775  57.395  1.00  1.660          C  
ATOM   4164  CD1 LEU A 253     -29.185 -27.748  56.328  1.00  1.660          C  
ATOM   4165  CD2 LEU A 253     -30.641 -29.175  57.857  1.00  1.660          C  
ATOM   4166  H   LEU A 253     -29.023 -25.493  60.500  1.00  1.390          H  
ATOM   4167  HA  LEU A 253     -28.896 -25.271  57.717  1.00  1.440          H  
ATOM   4168 1HB  LEU A 253     -28.992 -27.403  59.034  1.00  2.000          H  
ATOM   4169 2HB  LEU A 253     -30.681 -27.107  59.342  1.00  2.000          H  
ATOM   4170  HG  LEU A 253     -31.199 -27.331  56.945  1.00  2.000          H  
ATOM   4171 1HD1 LEU A 253     -29.498 -28.327  55.457  1.00  2.000          H  
ATOM   4172 2HD1 LEU A 253     -28.996 -26.730  56.022  1.00  2.000          H  
ATOM   4173 3HD1 LEU A 253     -28.272 -28.180  56.737  1.00  2.000          H  
ATOM   4174 1HD2 LEU A 253     -30.964 -29.753  56.997  1.00  2.000          H  
ATOM   4175 2HD2 LEU A 253     -29.759 -29.628  58.310  1.00  2.000          H  
ATOM   4176 3HD2 LEU A 253     -31.445 -29.123  58.590  1.00  2.000          H  
ATOM   4177  N   ILE A 254     -31.901 -24.613  58.915  1.00  1.240          N  
ATOM   4178  CA  ILE A 254     -33.166 -23.959  58.612  1.00  1.340          C  
ATOM   4179  C   ILE A 254     -32.936 -22.504  58.212  1.00  1.360          C  
ATOM   4180  O   ILE A 254     -33.466 -22.064  57.194  1.00  1.420          O  
ATOM   4181  CB  ILE A 254     -34.139 -24.043  59.803  1.00  1.840          C  
ATOM   4182  CG1 ILE A 254     -34.558 -25.532  59.986  1.00  1.840          C  
ATOM   4183  CG2 ILE A 254     -35.363 -23.098  59.562  1.00  1.840          C  
ATOM   4184  CD1 ILE A 254     -35.260 -25.833  61.288  1.00  1.840          C  
ATOM   4185  H   ILE A 254     -31.701 -24.948  59.860  1.00  1.490          H  
ATOM   4186  HA  ILE A 254     -33.623 -24.468  57.770  1.00  1.610          H  
ATOM   4187  HB  ILE A 254     -33.628 -23.740  60.711  1.00  2.200          H  
ATOM   4188 1HG1 ILE A 254     -35.216 -25.813  59.166  1.00  2.200          H  
ATOM   4189 2HG1 ILE A 254     -33.662 -26.153  59.937  1.00  2.200          H  
ATOM   4190 1HG2 ILE A 254     -36.045 -23.154  60.400  1.00  2.200          H  
ATOM   4191 2HG2 ILE A 254     -35.033 -22.065  59.459  1.00  2.200          H  
ATOM   4192 3HG2 ILE A 254     -35.885 -23.398  58.649  1.00  2.200          H  
ATOM   4193 1HD1 ILE A 254     -35.504 -26.892  61.331  1.00  2.200          H  
ATOM   4194 2HD1 ILE A 254     -34.600 -25.582  62.120  1.00  2.200          H  
ATOM   4195 3HD1 ILE A 254     -36.173 -25.257  61.369  1.00  2.200          H  
ATOM   4196  N   LYS A 255     -32.112 -21.759  58.969  1.00  1.350          N  
ATOM   4197  CA  LYS A 255     -31.843 -20.349  58.663  1.00  1.430          C  
ATOM   4198  C   LYS A 255     -31.342 -20.181  57.231  1.00  1.390          C  
ATOM   4199  O   LYS A 255     -31.759 -19.260  56.509  1.00  1.450          O  
ATOM   4200  CB  LYS A 255     -30.852 -19.731  59.647  1.00  1.970          C  
ATOM   4201  CG  LYS A 255     -31.437 -19.484  61.038  1.00  1.970          C  
ATOM   4202  CD  LYS A 255     -30.407 -18.909  61.996  1.00  1.970          C  
ATOM   4203  CE  LYS A 255     -31.020 -18.669  63.371  1.00  1.970          C  
ATOM   4204  NZ  LYS A 255     -30.029 -18.125  64.341  1.00  1.970          N  
ATOM   4205  H   LYS A 255     -31.709 -22.177  59.814  1.00  1.620          H  
ATOM   4206  HA  LYS A 255     -32.768 -19.807  58.780  1.00  1.720          H  
ATOM   4207 1HB  LYS A 255     -29.992 -20.388  59.753  1.00  2.360          H  
ATOM   4208 2HB  LYS A 255     -30.489 -18.782  59.251  1.00  2.360          H  
ATOM   4209 1HG  LYS A 255     -32.266 -18.779  60.944  1.00  2.360          H  
ATOM   4210 2HG  LYS A 255     -31.833 -20.406  61.439  1.00  2.360          H  
ATOM   4211 1HD  LYS A 255     -29.578 -19.611  62.095  1.00  2.360          H  
ATOM   4212 2HD  LYS A 255     -30.025 -17.969  61.602  1.00  2.360          H  
ATOM   4213 1HE  LYS A 255     -31.843 -17.963  63.273  1.00  2.360          H  
ATOM   4214 2HE  LYS A 255     -31.410 -19.614  63.755  1.00  2.360          H  
ATOM   4215 1HZ  LYS A 255     -30.477 -17.981  65.236  1.00  2.360          H  
ATOM   4216 2HZ  LYS A 255     -29.269 -18.778  64.450  1.00  2.360          H  
ATOM   4217 3HZ  LYS A 255     -29.670 -17.245  64.002  1.00  2.360          H  
ATOM   4218  N   ALA A 256     -30.584 -21.167  56.755  1.00  1.340          N  
ATOM   4219  CA  ALA A 256     -30.003 -21.172  55.418  1.00  1.360          C  
ATOM   4220  C   ALA A 256     -31.039 -20.941  54.319  1.00  1.320          C  
ATOM   4221  O   ALA A 256     -30.690 -20.460  53.240  1.00  1.360          O  
ATOM   4222  CB  ALA A 256     -29.343 -22.508  55.129  1.00  1.900          C  
ATOM   4223  H   ALA A 256     -30.292 -21.889  57.427  1.00  1.610          H  
ATOM   4224  HA  ALA A 256     -29.258 -20.381  55.382  1.00  1.630          H  
ATOM   4225 1HB  ALA A 256     -28.891 -22.473  54.145  1.00  2.280          H  
ATOM   4226 2HB  ALA A 256     -28.598 -22.739  55.866  1.00  2.280          H  
ATOM   4227 3HB  ALA A 256     -30.091 -23.276  55.140  1.00  2.280          H  
ATOM   4228  N   ASN A 257     -32.296 -21.337  54.551  1.00  1.320          N  
ATOM   4229  CA  ASN A 257     -33.346 -21.191  53.553  1.00  1.410          C  
ATOM   4230  C   ASN A 257     -34.545 -20.425  54.143  1.00  1.470          C  
ATOM   4231  O   ASN A 257     -35.630 -20.363  53.553  1.00  1.550          O  
ATOM   4232  CB  ASN A 257     -33.693 -22.565  53.003  1.00  1.940          C  
ATOM   4233  CG  ASN A 257     -34.284 -23.513  54.018  1.00  1.940          C  
ATOM   4234  OD1 ASN A 257     -35.194 -23.158  54.763  1.00  1.940          O  
ATOM   4235  ND2 ASN A 257     -33.768 -24.715  54.073  1.00  1.940          N  
ATOM   4236  H   ASN A 257     -32.553 -21.722  55.469  1.00  1.580          H  
ATOM   4237  HA  ASN A 257     -32.960 -20.592  52.728  1.00  1.690          H  
ATOM   4238 1HB  ASN A 257     -34.396 -22.456  52.193  1.00  2.330          H  
ATOM   4239 2HB  ASN A 257     -32.791 -23.014  52.595  1.00  2.330          H  
ATOM   4240 1HD2 ASN A 257     -34.119 -25.382  54.734  1.00  2.330          H  
ATOM   4241 2HD2 ASN A 257     -33.014 -24.966  53.469  1.00  2.330          H  
ATOM   4242  N   GLN A 258     -34.329 -19.833  55.325  1.00  1.540          N  
ATOM   4243  CA  GLN A 258     -35.344 -19.059  56.026  1.00  1.720          C  
ATOM   4244  C   GLN A 258     -35.194 -17.624  55.581  1.00  1.720          C  
ATOM   4245  O   GLN A 258     -36.169 -16.973  55.236  1.00  1.880          O  
ATOM   4246  CB  GLN A 258     -35.195 -19.169  57.532  1.00  2.340          C  
ATOM   4247  CG  GLN A 258     -36.282 -18.544  58.340  1.00  2.340          C  
ATOM   4248  CD  GLN A 258     -36.079 -18.828  59.804  1.00  2.340          C  
ATOM   4249  OE1 GLN A 258     -34.961 -19.107  60.245  1.00  2.340          O  
ATOM   4250  NE2 GLN A 258     -37.154 -18.766  60.574  1.00  2.340          N  
ATOM   4251  H   GLN A 258     -33.392 -19.882  55.721  1.00  1.850          H  
ATOM   4252  HA  GLN A 258     -36.332 -19.418  55.740  1.00  2.060          H  
ATOM   4253 1HB  GLN A 258     -35.100 -20.211  57.816  1.00  2.800          H  
ATOM   4254 2HB  GLN A 258     -34.294 -18.656  57.810  1.00  2.800          H  
ATOM   4255 1HG  GLN A 258     -36.270 -17.463  58.190  1.00  2.800          H  
ATOM   4256 2HG  GLN A 258     -37.242 -18.957  58.033  1.00  2.800          H  
ATOM   4257 1HE2 GLN A 258     -37.078 -18.948  61.557  1.00  2.800          H  
ATOM   4258 2HE2 GLN A 258     -38.045 -18.537  60.180  1.00  2.800          H  
ATOM   4259  N   ARG A 259     -33.948 -17.144  55.525  1.00  1.590          N  
ATOM   4260  CA  ARG A 259     -33.647 -15.781  55.057  1.00  1.640          C  
ATOM   4261  C   ARG A 259     -34.260 -15.538  53.682  1.00  1.540          C  
ATOM   4262  O   ARG A 259     -34.839 -14.491  53.373  1.00  1.660          O  
ATOM   4263  CB  ARG A 259     -32.147 -15.607  54.909  1.00  2.280          C  
ATOM   4264  CG  ARG A 259     -31.674 -14.274  54.332  1.00  2.280          C  
ATOM   4265  CD  ARG A 259     -30.227 -14.324  54.157  1.00  2.280          C  
ATOM   4266  NE  ARG A 259     -29.682 -13.230  53.392  1.00  2.280          N  
ATOM   4267  CZ  ARG A 259     -29.327 -12.020  53.869  1.00  2.280          C  
ATOM   4268  NH1 ARG A 259     -29.482 -11.719  55.148  1.00  2.280          N  
ATOM   4269  NH2 ARG A 259     -28.815 -11.128  53.037  1.00  2.280          N  
ATOM   4270  H   ARG A 259     -33.191 -17.753  55.853  1.00  1.910          H  
ATOM   4271  HA  ARG A 259     -34.050 -15.062  55.770  1.00  1.970          H  
ATOM   4272 1HB  ARG A 259     -31.672 -15.726  55.884  1.00  2.730          H  
ATOM   4273 2HB  ARG A 259     -31.755 -16.397  54.268  1.00  2.730          H  
ATOM   4274 1HG  ARG A 259     -32.119 -14.094  53.353  1.00  2.730          H  
ATOM   4275 2HG  ARG A 259     -31.929 -13.458  55.007  1.00  2.730          H  
ATOM   4276 1HD  ARG A 259     -29.724 -14.375  55.119  1.00  2.730          H  
ATOM   4277 2HD  ARG A 259     -30.029 -15.222  53.594  1.00  2.730          H  
ATOM   4278  HE  ARG A 259     -29.520 -13.427  52.380  1.00  2.730          H  
ATOM   4279 1HH1 ARG A 259     -29.871 -12.394  55.788  1.00  2.730          H  
ATOM   4280 2HH1 ARG A 259     -29.210 -10.807  55.491  1.00  2.730          H  
ATOM   4281 1HH2 ARG A 259     -28.695 -11.361  52.054  1.00  2.730          H  
ATOM   4282 2HH2 ARG A 259     -28.541 -10.219  53.372  1.00  2.730          H  
ATOM   4283  N   ALA A 260     -34.085 -16.548  52.853  1.00  1.440          N  
ATOM   4284  CA  ALA A 260     -34.515 -16.616  51.478  1.00  1.490          C  
ATOM   4285  C   ALA A 260     -35.978 -17.058  51.370  1.00  1.650          C  
ATOM   4286  O   ALA A 260     -36.524 -17.190  50.271  1.00  1.790          O  
ATOM   4287  CB  ALA A 260     -33.588 -17.548  50.737  1.00  2.070          C  
ATOM   4288  H   ALA A 260     -33.590 -17.349  53.219  1.00  1.730          H  
ATOM   4289  HA  ALA A 260     -34.442 -15.618  51.043  1.00  1.790          H  
ATOM   4290 1HB  ALA A 260     -33.872 -17.597  49.713  1.00  2.480          H  
ATOM   4291 2HB  ALA A 260     -32.571 -17.178  50.814  1.00  2.480          H  
ATOM   4292 3HB  ALA A 260     -33.644 -18.525  51.185  1.00  2.480          H  
ATOM   4293  N   GLY A 261     -36.655 -17.267  52.497  1.00  2.010          N  
ATOM   4294  CA  GLY A 261     -38.046 -17.705  52.535  1.00  2.290          C  
ATOM   4295  C   GLY A 261     -39.007 -16.549  52.237  1.00  2.570          C  
ATOM   4296  O   GLY A 261     -39.997 -16.338  52.937  1.00  2.790          O  
ATOM   4297  H   GLY A 261     -36.220 -17.108  53.400  1.00  2.410          H  
ATOM   4298 1HA  GLY A 261     -38.198 -18.524  51.837  1.00  2.750          H  
ATOM   4299 2HA  GLY A 261     -38.253 -18.101  53.528  1.00  2.750          H  
ATOM   4300  N   ASN A 262     -38.707 -15.833  51.156  1.00  3.020          N  
ATOM   4301  CA  ASN A 262     -39.436 -14.706  50.631  1.00  3.920          C  
ATOM   4302  C   ASN A 262     -39.530 -14.742  49.085  1.00  4.340          C  
ATOM   4303  O   ASN A 262     -39.099 -13.773  48.448  1.00  5.080          O  
ATOM   4304  CB  ASN A 262     -38.768 -13.423  51.108  1.00  5.130          C  
ATOM   4305  CG  ASN A 262     -38.862 -13.232  52.624  1.00  5.130          C  
ATOM   4306  OD1 ASN A 262     -39.936 -12.835  53.090  1.00  5.130          O  
ATOM   4307  ND2 ASN A 262     -37.806 -13.481  53.397  1.00  5.130          N  
ATOM   4308  H   ASN A 262     -37.895 -16.138  50.641  1.00  3.620          H  
ATOM   4309  HA  ASN A 262     -40.449 -14.733  51.027  1.00  4.700          H  
ATOM   4310 1HB  ASN A 262     -37.713 -13.437  50.820  1.00  6.150          H  
ATOM   4311 2HB  ASN A 262     -39.230 -12.567  50.619  1.00  6.150          H  
ATOM   4312 1HD2 ASN A 262     -37.885 -13.352  54.384  1.00  6.150          H  
ATOM   4313 2HD2 ASN A 262     -36.902 -13.806  53.033  1.00  6.150          H  
ATOM   4314  N   ILE A 263     -40.057 -15.831  48.457  1.00  4.200          N  
ATOM   4315  CA  ILE A 263     -40.618 -17.039  49.080  1.00  4.870          C  
ATOM   4316  C   ILE A 263     -40.073 -18.358  48.514  1.00  4.920          C  
ATOM   4317  O   ILE A 263     -40.629 -18.873  47.545  1.00  5.440          O  
ATOM   4318  CB  ILE A 263     -42.158 -17.067  48.922  1.00  6.550          C  
ATOM   4319  CG1 ILE A 263     -42.783 -15.764  49.523  1.00  6.550          C  
ATOM   4320  CG2 ILE A 263     -42.722 -18.318  49.657  1.00  6.550          C  
ATOM   4321  CD1 ILE A 263     -44.258 -15.574  49.250  1.00  6.550          C  
ATOM   4322  H   ILE A 263     -40.016 -15.807  47.441  1.00  5.040          H  
ATOM   4323  HA  ILE A 263     -40.454 -17.061  50.127  1.00  5.840          H  
ATOM   4324  HB  ILE A 263     -42.417 -17.112  47.867  1.00  7.860          H  
ATOM   4325 1HG1 ILE A 263     -42.629 -15.768  50.602  1.00  7.860          H  
ATOM   4326 2HG1 ILE A 263     -42.282 -14.904  49.101  1.00  7.860          H  
ATOM   4327 1HG2 ILE A 263     -43.796 -18.361  49.555  1.00  7.860          H  
ATOM   4328 2HG2 ILE A 263     -42.312 -19.240  49.251  1.00  7.860          H  
ATOM   4329 3HG2 ILE A 263     -42.463 -18.258  50.715  1.00  7.860          H  
ATOM   4330 1HD1 ILE A 263     -44.586 -14.636  49.698  1.00  7.860          H  
ATOM   4331 2HD1 ILE A 263     -44.424 -15.536  48.172  1.00  7.860          H  
ATOM   4332 3HD1 ILE A 263     -44.837 -16.384  49.672  1.00  7.860          H  
ATOM   4333  N   LEU A 264     -39.096 -18.969  49.195  1.00  4.610          N  
ATOM   4334  CA  LEU A 264     -38.674 -20.334  48.862  1.00  4.820          C  
ATOM   4335  C   LEU A 264     -39.616 -21.387  49.370  1.00  4.820          C  
ATOM   4336  O   LEU A 264     -40.168 -21.263  50.477  1.00  4.680          O  
ATOM   4337  CB  LEU A 264     -37.345 -20.757  49.498  1.00  6.660          C  
ATOM   4338  CG  LEU A 264     -36.068 -20.198  49.059  1.00  6.660          C  
ATOM   4339  CD1 LEU A 264     -35.040 -20.637  50.037  1.00  6.660          C  
ATOM   4340  CD2 LEU A 264     -35.735 -20.789  47.698  1.00  6.660          C  
ATOM   4341  H   LEU A 264     -38.594 -18.453  49.912  1.00  5.530          H  
ATOM   4342  HA  LEU A 264     -38.624 -20.423  47.780  1.00  5.780          H  
ATOM   4343 1HB  LEU A 264     -37.418 -20.560  50.565  1.00  8.000          H  
ATOM   4344 2HB  LEU A 264     -37.262 -21.843  49.385  1.00  8.000          H  
ATOM   4345  HG  LEU A 264     -36.092 -19.133  49.013  1.00  8.000          H  
ATOM   4346 1HD1 LEU A 264     -34.075 -20.269  49.732  1.00  8.000          H  
ATOM   4347 2HD1 LEU A 264     -35.287 -20.246  51.020  1.00  8.000          H  
ATOM   4348 3HD1 LEU A 264     -35.018 -21.722  50.073  1.00  8.000          H  
ATOM   4349 1HD2 LEU A 264     -34.770 -20.471  47.371  1.00  8.000          H  
ATOM   4350 2HD2 LEU A 264     -35.721 -21.875  47.761  1.00  8.000          H  
ATOM   4351 3HD2 LEU A 264     -36.476 -20.490  46.970  1.00  8.000          H  
ATOM   4352  N   SER A 265     -39.711 -22.462  48.596  1.00  5.190          N  
ATOM   4353  CA  SER A 265     -40.395 -23.670  49.000  1.00  5.430          C  
ATOM   4354  C   SER A 265     -39.641 -24.234  50.196  1.00  5.330          C  
ATOM   4355  O   SER A 265     -38.414 -24.160  50.247  1.00  5.740          O  
ATOM   4356  CB  SER A 265     -40.392 -24.665  47.858  1.00  7.510          C  
ATOM   4357  OG  SER A 265     -41.080 -24.152  46.744  1.00  7.510          O  
ATOM   4358  H   SER A 265     -39.289 -22.436  47.661  1.00  6.230          H  
ATOM   4359  HA  SER A 265     -41.416 -23.429  49.294  1.00  6.520          H  
ATOM   4360 1HB  SER A 265     -39.366 -24.896  47.578  1.00  9.010          H  
ATOM   4361 2HB  SER A 265     -40.862 -25.591  48.186  1.00  9.010          H  
ATOM   4362  HG  SER A 265     -40.465 -23.496  46.332  1.00  9.010          H  
ATOM   4363  N   GLN A 266     -40.348 -24.825  51.140  1.00  5.070          N  
ATOM   4364  CA  GLN A 266     -39.691 -25.390  52.311  1.00  5.110          C  
ATOM   4365  C   GLN A 266     -39.407 -26.865  52.140  1.00  5.080          C  
ATOM   4366  O   GLN A 266     -40.038 -27.536  51.322  1.00  5.490          O  
ATOM   4367  CB  GLN A 266     -40.530 -25.107  53.548  1.00  7.140          C  
ATOM   4368  CG  GLN A 266     -40.690 -23.614  53.786  1.00  7.140          C  
ATOM   4369  CD  GLN A 266     -39.351 -22.967  54.092  1.00  7.140          C  
ATOM   4370  OE1 GLN A 266     -38.728 -23.340  55.092  1.00  7.140          O  
ATOM   4371  NE2 GLN A 266     -38.893 -22.040  53.252  1.00  7.140          N  
ATOM   4372  H   GLN A 266     -41.353 -24.877  51.049  1.00  6.080          H  
ATOM   4373  HA  GLN A 266     -38.728 -24.896  52.438  1.00  6.130          H  
ATOM   4374 1HB  GLN A 266     -41.516 -25.553  53.435  1.00  8.570          H  
ATOM   4375 2HB  GLN A 266     -40.061 -25.554  54.425  1.00  8.570          H  
ATOM   4376 1HG  GLN A 266     -41.096 -23.141  52.891  1.00  8.570          H  
ATOM   4377 2HG  GLN A 266     -41.355 -23.452  54.632  1.00  8.570          H  
ATOM   4378 1HE2 GLN A 266     -38.003 -21.599  53.435  1.00  8.570          H  
ATOM   4379 2HE2 GLN A 266     -39.429 -21.757  52.417  1.00  8.570          H  
ATOM   4380  N   SER A 267     -38.457 -27.381  52.916  1.00  4.930          N  
ATOM   4381  CA  SER A 267     -38.124 -28.795  52.825  1.00  5.150          C  
ATOM   4382  C   SER A 267     -37.770 -29.406  54.179  1.00  5.090          C  
ATOM   4383  O   SER A 267     -38.058 -28.832  55.233  1.00  5.580          O  
ATOM   4384  CB  SER A 267     -36.976 -28.992  51.859  1.00  7.120          C  
ATOM   4385  OG  SER A 267     -36.821 -30.344  51.543  1.00  7.120          O  
ATOM   4386  H   SER A 267     -37.961 -26.793  53.571  1.00  5.920          H  
ATOM   4387  HA  SER A 267     -38.993 -29.328  52.436  1.00  6.180          H  
ATOM   4388 1HB  SER A 267     -37.153 -28.418  50.949  1.00  8.550          H  
ATOM   4389 2HB  SER A 267     -36.060 -28.622  52.311  1.00  8.550          H  
ATOM   4390  HG  SER A 267     -36.077 -30.375  50.875  1.00  8.550          H  
ATOM   4391  N   SER A 268     -37.203 -30.606  54.125  1.00  4.820          N  
ATOM   4392  CA  SER A 268     -36.828 -31.420  55.277  1.00  4.970          C  
ATOM   4393  C   SER A 268     -35.495 -31.012  55.901  1.00  4.990          C  
ATOM   4394  O   SER A 268     -34.764 -30.164  55.381  1.00  5.260          O  
ATOM   4395  CB  SER A 268     -36.789 -32.887  54.887  1.00  6.900          C  
ATOM   4396  OG  SER A 268     -35.733 -33.155  54.015  1.00  6.900          O  
ATOM   4397  H   SER A 268     -36.998 -30.965  53.196  1.00  5.780          H  
ATOM   4398  HA  SER A 268     -37.599 -31.296  56.038  1.00  5.960          H  
ATOM   4399 1HB  SER A 268     -36.689 -33.502  55.780  1.00  8.280          H  
ATOM   4400 2HB  SER A 268     -37.730 -33.156  54.411  1.00  8.280          H  
ATOM   4401  HG  SER A 268     -35.775 -34.097  53.829  1.00  8.280          H  
ATOM   4402  N   ILE A 269     -35.187 -31.624  57.042  1.00  5.090          N  
ATOM   4403  CA  ILE A 269     -33.939 -31.386  57.755  1.00  5.410          C  
ATOM   4404  C   ILE A 269     -33.138 -32.671  57.938  1.00  5.240          C  
ATOM   4405  O   ILE A 269     -33.676 -33.773  57.857  1.00  5.450          O  
ATOM   4406  CB  ILE A 269     -34.192 -30.700  59.115  1.00  7.450          C  
ATOM   4407  CG1 ILE A 269     -35.109 -31.605  59.999  1.00  7.450          C  
ATOM   4408  CG2 ILE A 269     -34.774 -29.301  58.888  1.00  7.450          C  
ATOM   4409  CD1 ILE A 269     -35.237 -31.171  61.444  1.00  7.450          C  
ATOM   4410  H   ILE A 269     -35.837 -32.304  57.406  1.00  6.110          H  
ATOM   4411  HA  ILE A 269     -33.332 -30.709  57.155  1.00  6.490          H  
ATOM   4412  HB  ILE A 269     -33.247 -30.601  59.645  1.00  8.940          H  
ATOM   4413 1HG1 ILE A 269     -36.105 -31.612  59.565  1.00  8.940          H  
ATOM   4414 2HG1 ILE A 269     -34.726 -32.617  59.991  1.00  8.940          H  
ATOM   4415 1HG2 ILE A 269     -34.928 -28.794  59.831  1.00  8.940          H  
ATOM   4416 2HG2 ILE A 269     -34.078 -28.717  58.283  1.00  8.940          H  
ATOM   4417 3HG2 ILE A 269     -35.724 -29.378  58.362  1.00  8.940          H  
ATOM   4418 1HD1 ILE A 269     -35.894 -31.864  61.969  1.00  8.940          H  
ATOM   4419 2HD1 ILE A 269     -34.259 -31.191  61.897  1.00  8.940          H  
ATOM   4420 3HD1 ILE A 269     -35.653 -30.170  61.512  1.00  8.940          H  
ATOM   4421  N   GLU A 270     -31.873 -32.502  58.310  1.00  5.200          N  
ATOM   4422  CA  GLU A 270     -30.852 -33.546  58.491  1.00  5.420          C  
ATOM   4423  C   GLU A 270     -30.888 -34.220  59.879  1.00  5.290          C  
ATOM   4424  O   GLU A 270     -29.861 -34.654  60.431  1.00  5.720          O  
ATOM   4425  CB  GLU A 270     -29.484 -32.903  58.225  1.00  7.500          C  
ATOM   4426  CG  GLU A 270     -29.271 -32.366  56.768  1.00  7.500          C  
ATOM   4427  CD  GLU A 270     -29.132 -33.406  55.688  1.00  7.500          C  
ATOM   4428  OE1 GLU A 270     -28.219 -34.184  55.745  1.00  7.500          O  
ATOM   4429  OE2 GLU A 270     -29.957 -33.438  54.805  1.00  7.500          O  
ATOM   4430  H   GLU A 270     -31.560 -31.547  58.404  1.00  6.240          H  
ATOM   4431  HA  GLU A 270     -31.025 -34.317  57.742  1.00  6.500          H  
ATOM   4432 1HB  GLU A 270     -29.375 -32.050  58.883  1.00  9.000          H  
ATOM   4433 2HB  GLU A 270     -28.698 -33.591  58.460  1.00  9.000          H  
ATOM   4434 1HG  GLU A 270     -30.120 -31.764  56.501  1.00  9.000          H  
ATOM   4435 2HG  GLU A 270     -28.389 -31.725  56.759  1.00  9.000          H  
ATOM   4436  N   ARG A 271     -32.066 -34.230  60.473  1.00  5.020          N  
ATOM   4437  CA  ARG A 271     -32.286 -34.827  61.774  1.00  5.110          C  
ATOM   4438  C   ARG A 271     -31.917 -36.307  61.774  1.00  4.940          C  
ATOM   4439  O   ARG A 271     -32.263 -37.055  60.861  1.00  5.400          O  
ATOM   4440  CB  ARG A 271     -33.733 -34.646  62.194  1.00  7.120          C  
ATOM   4441  CG  ARG A 271     -34.066 -35.155  63.563  1.00  7.120          C  
ATOM   4442  CD  ARG A 271     -35.459 -34.881  63.946  1.00  7.120          C  
ATOM   4443  NE  ARG A 271     -35.744 -35.411  65.275  1.00  7.120          N  
ATOM   4444  CZ  ARG A 271     -36.155 -36.677  65.548  1.00  7.120          C  
ATOM   4445  NH1 ARG A 271     -36.334 -37.556  64.578  1.00  7.120          N  
ATOM   4446  NH2 ARG A 271     -36.375 -37.035  66.803  1.00  7.120          N  
ATOM   4447  H   ARG A 271     -32.847 -33.863  59.938  1.00  6.020          H  
ATOM   4448  HA  ARG A 271     -31.653 -34.318  62.502  1.00  6.130          H  
ATOM   4449 1HB  ARG A 271     -33.967 -33.598  62.184  1.00  8.540          H  
ATOM   4450 2HB  ARG A 271     -34.388 -35.140  61.477  1.00  8.540          H  
ATOM   4451 1HG  ARG A 271     -33.946 -36.223  63.567  1.00  8.540          H  
ATOM   4452 2HG  ARG A 271     -33.402 -34.708  64.303  1.00  8.540          H  
ATOM   4453 1HD  ARG A 271     -35.618 -33.801  63.971  1.00  8.540          H  
ATOM   4454 2HD  ARG A 271     -36.144 -35.327  63.229  1.00  8.540          H  
ATOM   4455  HE  ARG A 271     -35.622 -34.783  66.060  1.00  8.540          H  
ATOM   4456 1HH1 ARG A 271     -36.163 -37.299  63.619  1.00  8.540          H  
ATOM   4457 2HH1 ARG A 271     -36.636 -38.495  64.797  1.00  8.540          H  
ATOM   4458 1HH2 ARG A 271     -36.237 -36.369  67.551  1.00  8.540          H  
ATOM   4459 2HH2 ARG A 271     -36.678 -37.974  67.017  1.00  8.540          H  
ATOM   4460  N   CYS A 272     -31.186 -36.695  62.815  1.00  4.610          N  
ATOM   4461  CA  CYS A 272     -30.695 -38.047  63.084  1.00  4.640          C  
ATOM   4462  C   CYS A 272     -29.774 -38.661  62.024  1.00  3.990          C  
ATOM   4463  O   CYS A 272     -29.542 -39.877  62.040  1.00  4.370          O  
ATOM   4464  CB  CYS A 272     -31.858 -38.994  63.366  1.00  6.480          C  
ATOM   4465  SG  CYS A 272     -32.804 -38.530  64.832  1.00  6.480          S  
ATOM   4466  H   CYS A 272     -30.967 -35.973  63.487  1.00  5.530          H  
ATOM   4467  HA  CYS A 272     -30.126 -37.996  64.007  1.00  5.570          H  
ATOM   4468 1HB  CYS A 272     -32.537 -39.022  62.510  1.00  7.780          H  
ATOM   4469 2HB  CYS A 272     -31.478 -40.006  63.518  1.00  7.780          H  
ATOM   4470  HG  CYS A 272     -31.774 -38.566  65.672  1.00  7.780          H  
ATOM   4471  N   ARG A 273     -29.119 -37.829  61.202  1.00  3.430          N  
ATOM   4472  CA  ARG A 273     -28.138 -38.369  60.254  1.00  2.910          C  
ATOM   4473  C   ARG A 273     -27.059 -39.118  61.010  1.00  3.210          C  
ATOM   4474  O   ARG A 273     -26.573 -40.145  60.569  1.00  3.700          O  
ATOM   4475  CB  ARG A 273     -27.519 -37.283  59.417  1.00  4.280          C  
ATOM   4476  CG  ARG A 273     -28.438 -36.635  58.417  1.00  4.280          C  
ATOM   4477  CD  ARG A 273     -28.626 -37.397  57.177  1.00  4.280          C  
ATOM   4478  NE  ARG A 273     -29.474 -36.641  56.276  1.00  4.280          N  
ATOM   4479  CZ  ARG A 273     -30.806 -36.810  56.060  1.00  4.280          C  
ATOM   4480  NH1 ARG A 273     -31.485 -37.786  56.637  1.00  4.280          N  
ATOM   4481  NH2 ARG A 273     -31.437 -35.973  55.252  1.00  4.280          N  
ATOM   4482  H   ARG A 273     -29.359 -36.830  61.184  1.00  4.120          H  
ATOM   4483  HA  ARG A 273     -28.646 -39.066  59.593  1.00  3.490          H  
ATOM   4484 1HB  ARG A 273     -27.175 -36.499  60.078  1.00  5.140          H  
ATOM   4485 2HB  ARG A 273     -26.651 -37.670  58.887  1.00  5.140          H  
ATOM   4486 1HG  ARG A 273     -29.416 -36.510  58.855  1.00  5.140          H  
ATOM   4487 2HG  ARG A 273     -28.035 -35.675  58.137  1.00  5.140          H  
ATOM   4488 1HD  ARG A 273     -27.660 -37.519  56.697  1.00  5.140          H  
ATOM   4489 2HD  ARG A 273     -29.069 -38.368  57.369  1.00  5.140          H  
ATOM   4490  HE  ARG A 273     -29.016 -35.843  55.807  1.00  5.140          H  
ATOM   4491 1HH1 ARG A 273     -31.031 -38.441  57.247  1.00  5.140          H  
ATOM   4492 2HH1 ARG A 273     -32.474 -37.886  56.460  1.00  5.140          H  
ATOM   4493 1HH2 ARG A 273     -30.920 -35.193  54.805  1.00  5.140          H  
ATOM   4494 2HH2 ARG A 273     -32.423 -36.072  55.083  1.00  5.140          H  
ATOM   4495  N   TYR A 274     -26.724 -38.641  62.195  1.00  3.300          N  
ATOM   4496  CA  TYR A 274     -25.720 -39.287  63.013  1.00  3.810          C  
ATOM   4497  C   TYR A 274     -26.017 -40.744  63.405  1.00  3.570          C  
ATOM   4498  O   TYR A 274     -25.053 -41.497  63.627  1.00  3.950          O  
ATOM   4499  CB  TYR A 274     -25.434 -38.394  64.209  1.00  5.130          C  
ATOM   4500  CG  TYR A 274     -26.655 -37.930  64.950  1.00  5.130          C  
ATOM   4501  CD1 TYR A 274     -27.281 -38.657  65.931  1.00  5.130          C  
ATOM   4502  CD2 TYR A 274     -27.127 -36.682  64.624  1.00  5.130          C  
ATOM   4503  CE1 TYR A 274     -28.379 -38.121  66.582  1.00  5.130          C  
ATOM   4504  CE2 TYR A 274     -28.187 -36.159  65.266  1.00  5.130          C  
ATOM   4505  CZ  TYR A 274     -28.817 -36.863  66.249  1.00  5.130          C  
ATOM   4506  OH  TYR A 274     -29.876 -36.306  66.923  1.00  5.130          O  
ATOM   4507  H   TYR A 274     -27.148 -37.785  62.518  1.00  3.960          H  
ATOM   4508  HA  TYR A 274     -24.807 -39.303  62.446  1.00  4.570          H  
ATOM   4509 1HB  TYR A 274     -24.783 -38.920  64.909  1.00  6.160          H  
ATOM   4510 2HB  TYR A 274     -24.898 -37.513  63.871  1.00  6.160          H  
ATOM   4511  HD1 TYR A 274     -26.929 -39.644  66.200  1.00  6.160          H  
ATOM   4512  HD2 TYR A 274     -26.634 -36.100  63.843  1.00  6.160          H  
ATOM   4513  HE1 TYR A 274     -28.890 -38.681  67.366  1.00  6.160          H  
ATOM   4514  HE2 TYR A 274     -28.532 -35.170  64.993  1.00  6.160          H  
ATOM   4515  HH  TYR A 274     -29.917 -35.329  66.731  1.00  6.160          H  
ATOM   4516  N   THR A 275     -27.307 -41.172  63.440  1.00  3.450          N  
ATOM   4517  CA  THR A 275     -27.599 -42.566  63.780  1.00  3.630          C  
ATOM   4518  C   THR A 275     -27.748 -43.334  62.473  1.00  2.970          C  
ATOM   4519  O   THR A 275     -27.505 -44.545  62.399  1.00  3.500          O  
ATOM   4520  CB  THR A 275     -28.907 -42.735  64.598  1.00  5.010          C  
ATOM   4521  OG1 THR A 275     -30.041 -42.340  63.816  1.00  5.010          O  
ATOM   4522  CG2 THR A 275     -28.865 -41.856  65.805  1.00  5.010          C  
ATOM   4523  H   THR A 275     -28.094 -40.557  63.229  1.00  4.140          H  
ATOM   4524  HA  THR A 275     -26.769 -42.993  64.339  1.00  4.360          H  
ATOM   4525  HB  THR A 275     -29.014 -43.774  64.908  1.00  6.010          H  
ATOM   4526  HG1 THR A 275     -30.255 -43.030  63.182  1.00  6.010          H  
ATOM   4527 1HG2 THR A 275     -29.784 -41.976  66.375  1.00  6.010          H  
ATOM   4528 2HG2 THR A 275     -28.017 -42.126  66.422  1.00  6.010          H  
ATOM   4529 3HG2 THR A 275     -28.782 -40.846  65.478  1.00  6.010          H  
ATOM   4530  N   ASP A 276     -28.056 -42.608  61.393  1.00  2.310          N  
ATOM   4531  CA  ASP A 276     -28.198 -43.189  60.061  1.00  2.260          C  
ATOM   4532  C   ASP A 276     -26.801 -43.299  59.444  1.00  1.930          C  
ATOM   4533  O   ASP A 276     -26.443 -42.596  58.496  1.00  2.340          O  
ATOM   4534  CB  ASP A 276     -29.111 -42.299  59.220  1.00  3.180          C  
ATOM   4535  CG  ASP A 276     -29.575 -42.879  57.903  1.00  3.180          C  
ATOM   4536  OD1 ASP A 276     -29.370 -44.044  57.633  1.00  3.180          O  
ATOM   4537  OD2 ASP A 276     -30.191 -42.129  57.183  1.00  3.180          O  
ATOM   4538  H   ASP A 276     -28.284 -41.619  61.519  1.00  2.770          H  
ATOM   4539  HA  ASP A 276     -28.628 -44.185  60.144  1.00  2.710          H  
ATOM   4540 1HB  ASP A 276     -29.984 -42.025  59.813  1.00  3.820          H  
ATOM   4541 2HB  ASP A 276     -28.577 -41.376  59.007  1.00  3.820          H  
ATOM   4542  N   SER A 277     -26.029 -44.194  60.036  1.00  1.950          N  
ATOM   4543  CA  SER A 277     -24.637 -44.461  59.739  1.00  1.950          C  
ATOM   4544  C   SER A 277     -24.344 -44.980  58.358  1.00  1.750          C  
ATOM   4545  O   SER A 277     -25.083 -45.809  57.829  1.00  2.260          O  
ATOM   4546  CB  SER A 277     -24.131 -45.504  60.708  1.00  2.730          C  
ATOM   4547  OG  SER A 277     -24.061 -45.023  62.021  1.00  2.730          O  
ATOM   4548  H   SER A 277     -26.460 -44.693  60.817  1.00  2.340          H  
ATOM   4549  HA  SER A 277     -24.089 -43.528  59.871  1.00  2.340          H  
ATOM   4550 1HB  SER A 277     -24.810 -46.351  60.683  1.00  3.280          H  
ATOM   4551 2HB  SER A 277     -23.195 -45.862  60.379  1.00  3.280          H  
ATOM   4552  HG  SER A 277     -23.649 -45.726  62.530  1.00  3.280          H  
ATOM   4553  N   LEU A 278     -23.212 -44.552  57.804  1.00  1.570          N  
ATOM   4554  CA  LEU A 278     -22.755 -45.070  56.525  1.00  1.690          C  
ATOM   4555  C   LEU A 278     -21.414 -45.780  56.692  1.00  1.580          C  
ATOM   4556  O   LEU A 278     -20.498 -45.208  57.253  1.00  1.700          O  
ATOM   4557  CB  LEU A 278     -22.578 -43.903  55.553  1.00  2.320          C  
ATOM   4558  CG  LEU A 278     -23.801 -43.021  55.280  1.00  2.320          C  
ATOM   4559  CD1 LEU A 278     -23.347 -41.845  54.423  1.00  2.320          C  
ATOM   4560  CD2 LEU A 278     -24.908 -43.816  54.576  1.00  2.320          C  
ATOM   4561  H   LEU A 278     -22.676 -43.808  58.267  1.00  1.880          H  
ATOM   4562  HA  LEU A 278     -23.479 -45.789  56.144  1.00  2.030          H  
ATOM   4563 1HB  LEU A 278     -21.804 -43.256  55.951  1.00  2.780          H  
ATOM   4564 2HB  LEU A 278     -22.248 -44.283  54.609  1.00  2.780          H  
ATOM   4565  HG  LEU A 278     -24.188 -42.634  56.221  1.00  2.780          H  
ATOM   4566 1HD1 LEU A 278     -24.193 -41.201  54.232  1.00  2.780          H  
ATOM   4567 2HD1 LEU A 278     -22.586 -41.289  54.958  1.00  2.780          H  
ATOM   4568 3HD1 LEU A 278     -22.944 -42.213  53.483  1.00  2.780          H  
ATOM   4569 1HD2 LEU A 278     -25.765 -43.162  54.388  1.00  2.780          H  
ATOM   4570 2HD2 LEU A 278     -24.545 -44.211  53.624  1.00  2.780          H  
ATOM   4571 3HD2 LEU A 278     -25.237 -44.646  55.206  1.00  2.780          H  
ATOM   4572  N   ASP A 279     -21.280 -46.994  56.161  1.00  1.490          N  
ATOM   4573  CA  ASP A 279     -20.009 -47.736  56.229  1.00  1.430          C  
ATOM   4574  C   ASP A 279     -19.038 -47.297  55.128  1.00  1.390          C  
ATOM   4575  O   ASP A 279     -18.714 -48.218  54.358  1.00  1.700          O  
ATOM   4576  CB  ASP A 279     -20.258 -49.252  56.125  1.00  2.030          C  
ATOM   4577  CG  ASP A 279     -20.871 -49.913  57.342  1.00  2.030          C  
ATOM   4578  OD1 ASP A 279     -20.218 -50.014  58.373  1.00  2.030          O  
ATOM   4579  OD2 ASP A 279     -22.001 -50.327  57.245  1.00  2.030          O  
ATOM   4580  H   ASP A 279     -22.101 -47.438  55.766  1.00  1.790          H  
ATOM   4581  HA  ASP A 279     -19.547 -47.526  57.178  1.00  1.720          H  
ATOM   4582 1HB  ASP A 279     -20.926 -49.449  55.307  1.00  2.430          H  
ATOM   4583 2HB  ASP A 279     -19.320 -49.764  55.906  1.00  2.430          H  
ATOM   4584  N   LEU A 280     -18.079 -46.484  55.606  1.00  1.360          N  
ATOM   4585  CA  LEU A 280     -17.492 -45.508  54.695  1.00  1.460          C  
ATOM   4586  C   LEU A 280     -16.354 -46.123  53.971  1.00  1.470          C  
ATOM   4587  O   LEU A 280     -15.876 -45.582  52.976  1.00  1.700          O  
ATOM   4588  CB  LEU A 280     -16.931 -44.296  55.444  1.00  2.000          C  
ATOM   4589  CG  LEU A 280     -17.895 -43.467  56.225  1.00  2.000          C  
ATOM   4590  CD1 LEU A 280     -17.132 -42.366  56.943  1.00  2.000          C  
ATOM   4591  CD2 LEU A 280     -18.911 -42.905  55.329  1.00  2.000          C  
ATOM   4592  H   LEU A 280     -17.338 -46.981  56.086  1.00  1.630          H  
ATOM   4593  HA  LEU A 280     -18.232 -45.214  53.954  1.00  1.750          H  
ATOM   4594 1HB  LEU A 280     -16.170 -44.649  56.141  1.00  2.400          H  
ATOM   4595 2HB  LEU A 280     -16.451 -43.641  54.722  1.00  2.400          H  
ATOM   4596  HG  LEU A 280     -18.379 -44.074  56.959  1.00  2.400          H  
ATOM   4597 1HD1 LEU A 280     -17.829 -41.777  57.521  1.00  2.400          H  
ATOM   4598 2HD1 LEU A 280     -16.392 -42.815  57.600  1.00  2.400          H  
ATOM   4599 3HD1 LEU A 280     -16.629 -41.729  56.223  1.00  2.400          H  
ATOM   4600 1HD2 LEU A 280     -19.592 -42.308  55.921  1.00  2.400          H  
ATOM   4601 2HD2 LEU A 280     -18.417 -42.295  54.588  1.00  2.400          H  
ATOM   4602 3HD2 LEU A 280     -19.477 -43.685  54.838  1.00  2.400          H  
ATOM   4603  N   VAL A 281     -15.930 -47.247  54.506  1.00  1.440          N  
ATOM   4604  CA  VAL A 281     -14.830 -48.012  53.947  1.00  1.620          C  
ATOM   4605  C   VAL A 281     -15.210 -48.580  52.562  1.00  1.340          C  
ATOM   4606  O   VAL A 281     -14.332 -48.871  51.746  1.00  1.640          O  
ATOM   4607  CB  VAL A 281     -14.381 -49.114  54.948  1.00  2.200          C  
ATOM   4608  CG1 VAL A 281     -13.838 -48.446  56.261  1.00  2.200          C  
ATOM   4609  CG2 VAL A 281     -15.567 -50.056  55.291  1.00  2.200          C  
ATOM   4610  H   VAL A 281     -16.422 -47.558  55.335  1.00  1.730          H  
ATOM   4611  HA  VAL A 281     -13.981 -47.340  53.809  1.00  1.940          H  
ATOM   4612  HB  VAL A 281     -13.569 -49.691  54.505  1.00  2.640          H  
ATOM   4613 1HG1 VAL A 281     -13.503 -49.218  56.962  1.00  2.640          H  
ATOM   4614 2HG1 VAL A 281     -12.997 -47.799  56.013  1.00  2.640          H  
ATOM   4615 3HG1 VAL A 281     -14.617 -47.854  56.737  1.00  2.640          H  
ATOM   4616 1HG2 VAL A 281     -15.226 -50.817  55.987  1.00  2.640          H  
ATOM   4617 2HG2 VAL A 281     -16.380 -49.499  55.744  1.00  2.640          H  
ATOM   4618 3HG2 VAL A 281     -15.928 -50.541  54.387  1.00  2.640          H  
ATOM   4619  N   GLY A 282     -16.516 -48.785  52.319  1.00  1.110          N  
ATOM   4620  CA  GLY A 282     -17.005 -49.281  51.035  1.00  1.290          C  
ATOM   4621  C   GLY A 282     -17.375 -48.147  50.065  1.00  1.000          C  
ATOM   4622  O   GLY A 282     -17.836 -47.080  50.472  1.00  1.210          O  
ATOM   4623  H   GLY A 282     -17.204 -48.559  53.040  1.00  1.330          H  
ATOM   4624 1HA  GLY A 282     -16.251 -49.923  50.582  1.00  1.550          H  
ATOM   4625 2HA  GLY A 282     -17.881 -49.905  51.209  1.00  1.550          H  
ATOM   4626  N   ASP A 283     -17.300 -48.428  48.758  1.00  1.110          N  
ATOM   4627  CA  ASP A 283     -17.682 -47.481  47.702  1.00  1.280          C  
ATOM   4628  C   ASP A 283     -19.168 -47.193  47.760  1.00  1.130          C  
ATOM   4629  O   ASP A 283     -19.645 -46.073  47.545  1.00  1.310          O  
ATOM   4630  CB  ASP A 283     -17.316 -48.103  46.364  1.00  1.720          C  
ATOM   4631  CG  ASP A 283     -17.966 -49.474  46.253  1.00  1.720          C  
ATOM   4632  OD1 ASP A 283     -18.170 -50.079  47.319  1.00  1.720          O  
ATOM   4633  OD2 ASP A 283     -18.259 -49.911  45.174  1.00  1.720          O  
ATOM   4634  H   ASP A 283     -16.985 -49.353  48.462  1.00  1.330          H  
ATOM   4635  HA  ASP A 283     -17.145 -46.557  47.843  1.00  1.540          H  
ATOM   4636 1HB  ASP A 283     -17.670 -47.469  45.546  1.00  2.070          H  
ATOM   4637 2HB  ASP A 283     -16.232 -48.199  46.267  1.00  2.070          H  
ATOM   4638  N   ALA A 284     -19.874 -48.200  48.215  1.00  1.280          N  
ATOM   4639  CA  ALA A 284     -21.304 -48.210  48.387  1.00  1.620          C  
ATOM   4640  C   ALA A 284     -21.793 -47.110  49.311  1.00  1.500          C  
ATOM   4641  O   ALA A 284     -22.980 -46.789  49.268  1.00  1.740          O  
ATOM   4642  CB  ALA A 284     -21.734 -49.546  48.960  1.00  2.130          C  
ATOM   4643  H   ALA A 284     -19.350 -49.080  48.299  1.00  1.540          H  
ATOM   4644  HA  ALA A 284     -21.760 -48.066  47.408  1.00  1.940          H  
ATOM   4645 1HB  ALA A 284     -22.801 -49.566  49.064  1.00  2.560          H  
ATOM   4646 2HB  ALA A 284     -21.417 -50.346  48.291  1.00  2.560          H  
ATOM   4647 3HB  ALA A 284     -21.278 -49.685  49.939  1.00  2.560          H  
ATOM   4648  N   ASN A 285     -20.913 -46.585  50.188  1.00  1.460          N  
ATOM   4649  CA  ASN A 285     -21.271 -45.570  51.174  1.00  1.730          C  
ATOM   4650  C   ASN A 285     -20.652 -44.175  50.959  1.00  1.550          C  
ATOM   4651  O   ASN A 285     -20.763 -43.298  51.835  1.00  2.020          O  
ATOM   4652  CB  ASN A 285     -20.897 -46.136  52.494  1.00  2.310          C  
ATOM   4653  CG  ASN A 285     -21.726 -47.310  52.714  1.00  2.310          C  
ATOM   4654  OD1 ASN A 285     -22.967 -47.236  52.699  1.00  2.310          O  
ATOM   4655  ND2 ASN A 285     -21.089 -48.427  52.906  1.00  2.310          N  
ATOM   4656  H   ASN A 285     -19.930 -46.882  50.157  1.00  1.750          H  
ATOM   4657  HA  ASN A 285     -22.354 -45.444  51.141  1.00  2.080          H  
ATOM   4658 1HB  ASN A 285     -19.849 -46.449  52.453  1.00  2.780          H  
ATOM   4659 2HB  ASN A 285     -21.001 -45.427  53.283  1.00  2.780          H  
ATOM   4660 1HD2 ASN A 285     -21.584 -49.278  53.056  1.00  2.780          H  
ATOM   4661 2HD2 ASN A 285     -20.078 -48.430  52.958  1.00  2.780          H  
ATOM   4662  N   ARG A 286     -20.143 -43.932  49.748  1.00  1.240          N  
ATOM   4663  CA  ARG A 286     -19.482 -42.684  49.325  1.00  1.330          C  
ATOM   4664  C   ARG A 286     -20.314 -41.424  49.479  1.00  1.220          C  
ATOM   4665  O   ARG A 286     -19.766 -40.325  49.430  1.00  1.520          O  
ATOM   4666  CB  ARG A 286     -19.107 -42.769  47.883  1.00  1.830          C  
ATOM   4667  CG  ARG A 286     -20.235 -42.770  47.047  1.00  1.830          C  
ATOM   4668  CD  ARG A 286     -19.920 -43.123  45.783  1.00  1.830          C  
ATOM   4669  NE  ARG A 286     -21.105 -43.220  45.123  1.00  1.830          N  
ATOM   4670  CZ  ARG A 286     -21.429 -44.124  44.250  1.00  1.830          C  
ATOM   4671  NH1 ARG A 286     -20.610 -45.071  43.851  1.00  1.830          N  
ATOM   4672  NH2 ARG A 286     -22.620 -44.096  43.793  1.00  1.830          N  
ATOM   4673  H   ARG A 286     -20.126 -44.714  49.080  1.00  1.490          H  
ATOM   4674  HA  ARG A 286     -18.577 -42.568  49.918  1.00  1.600          H  
ATOM   4675 1HB  ARG A 286     -18.449 -41.945  47.604  1.00  2.190          H  
ATOM   4676 2HB  ARG A 286     -18.600 -43.697  47.689  1.00  2.190          H  
ATOM   4677 1HG  ARG A 286     -20.971 -43.487  47.410  1.00  2.190          H  
ATOM   4678 2HG  ARG A 286     -20.684 -41.776  46.989  1.00  2.190          H  
ATOM   4679 1HD  ARG A 286     -19.316 -42.349  45.340  1.00  2.190          H  
ATOM   4680 2HD  ARG A 286     -19.405 -44.077  45.769  1.00  2.190          H  
ATOM   4681  HE  ARG A 286     -21.811 -42.541  45.363  1.00  2.190          H  
ATOM   4682 1HH1 ARG A 286     -19.668 -45.133  44.205  1.00  2.190          H  
ATOM   4683 2HH1 ARG A 286     -20.967 -45.752  43.170  1.00  2.190          H  
ATOM   4684 1HH2 ARG A 286     -23.266 -43.384  44.088  1.00  2.190          H  
ATOM   4685 2HH2 ARG A 286     -22.885 -44.827  43.156  1.00  2.190          H  
ATOM   4686  N   TYR A 287     -21.628 -41.572  49.665  1.00  1.230          N  
ATOM   4687  CA  TYR A 287     -22.575 -40.472  49.843  1.00  1.680          C  
ATOM   4688  C   TYR A 287     -21.979 -39.461  50.800  1.00  1.370          C  
ATOM   4689  O   TYR A 287     -22.102 -38.250  50.621  1.00  1.600          O  
ATOM   4690  CB  TYR A 287     -23.879 -40.991  50.432  1.00  2.170          C  
ATOM   4691  CG  TYR A 287     -24.951 -39.960  50.645  1.00  2.170          C  
ATOM   4692  CD1 TYR A 287     -25.787 -39.634  49.602  1.00  2.170          C  
ATOM   4693  CD2 TYR A 287     -25.120 -39.359  51.878  1.00  2.170          C  
ATOM   4694  CE1 TYR A 287     -26.800 -38.718  49.783  1.00  2.170          C  
ATOM   4695  CE2 TYR A 287     -26.125 -38.441  52.062  1.00  2.170          C  
ATOM   4696  CZ  TYR A 287     -26.966 -38.128  51.021  1.00  2.170          C  
ATOM   4697  OH  TYR A 287     -27.981 -37.235  51.212  1.00  2.170          O  
ATOM   4698  H   TYR A 287     -21.975 -42.521  49.704  1.00  1.480          H  
ATOM   4699  HA  TYR A 287     -22.763 -39.998  48.882  1.00  2.020          H  
ATOM   4700 1HB  TYR A 287     -24.278 -41.739  49.792  1.00  2.610          H  
ATOM   4701 2HB  TYR A 287     -23.677 -41.468  51.383  1.00  2.610          H  
ATOM   4702  HD1 TYR A 287     -25.656 -40.121  48.639  1.00  2.610          H  
ATOM   4703  HD2 TYR A 287     -24.464 -39.608  52.703  1.00  2.610          H  
ATOM   4704  HE1 TYR A 287     -27.476 -38.470  48.963  1.00  2.610          H  
ATOM   4705  HE2 TYR A 287     -26.262 -37.970  53.037  1.00  2.610          H  
ATOM   4706  HH  TYR A 287     -28.562 -37.250  50.449  1.00  2.610          H  
ATOM   4707  N   PHE A 288     -21.350 -39.977  51.856  1.00  1.010          N  
ATOM   4708  CA  PHE A 288     -20.750 -39.188  52.909  1.00  1.000          C  
ATOM   4709  C   PHE A 288     -19.876 -38.051  52.373  1.00  0.970          C  
ATOM   4710  O   PHE A 288     -19.811 -36.979  52.976  1.00  1.170          O  
ATOM   4711  CB  PHE A 288     -19.870 -40.083  53.733  1.00  1.400          C  
ATOM   4712  CG  PHE A 288     -19.264 -39.426  54.887  1.00  1.400          C  
ATOM   4713  CD1 PHE A 288     -19.901 -39.462  56.087  1.00  1.400          C  
ATOM   4714  CD2 PHE A 288     -18.070 -38.743  54.783  1.00  1.400          C  
ATOM   4715  CE1 PHE A 288     -19.365 -38.862  57.142  1.00  1.400          C  
ATOM   4716  CE2 PHE A 288     -17.530 -38.119  55.856  1.00  1.400          C  
ATOM   4717  CZ  PHE A 288     -18.170 -38.178  57.035  1.00  1.400          C  
ATOM   4718  H   PHE A 288     -21.273 -40.999  51.929  1.00  1.210          H  
ATOM   4719  HA  PHE A 288     -21.543 -38.769  53.525  1.00  1.200          H  
ATOM   4720 1HB  PHE A 288     -20.454 -40.923  54.075  1.00  1.680          H  
ATOM   4721 2HB  PHE A 288     -19.075 -40.476  53.107  1.00  1.680          H  
ATOM   4722  HD1 PHE A 288     -20.849 -39.994  56.191  1.00  1.680          H  
ATOM   4723  HD2 PHE A 288     -17.572 -38.694  53.832  1.00  1.680          H  
ATOM   4724  HE1 PHE A 288     -19.880 -38.916  58.094  1.00  1.680          H  
ATOM   4725  HE2 PHE A 288     -16.594 -37.576  55.768  1.00  1.680          H  
ATOM   4726  HZ  PHE A 288     -17.747 -37.685  57.907  1.00  1.680          H  
ATOM   4727  N   SER A 289     -19.046 -38.342  51.355  1.00  0.890          N  
ATOM   4728  CA  SER A 289     -18.164 -37.324  50.800  1.00  1.000          C  
ATOM   4729  C   SER A 289     -18.779 -36.721  49.547  1.00  0.990          C  
ATOM   4730  O   SER A 289     -18.568 -35.546  49.238  1.00  1.110          O  
ATOM   4731  CB  SER A 289     -16.802 -37.908  50.461  1.00  1.360          C  
ATOM   4732  OG  SER A 289     -16.909 -38.898  49.470  1.00  1.360          O  
ATOM   4733  H   SER A 289     -19.099 -39.243  50.882  1.00  1.070          H  
ATOM   4734  HA  SER A 289     -18.029 -36.535  51.538  1.00  1.200          H  
ATOM   4735 1HB  SER A 289     -16.148 -37.112  50.109  1.00  1.630          H  
ATOM   4736 2HB  SER A 289     -16.358 -38.320  51.339  1.00  1.630          H  
ATOM   4737  HG  SER A 289     -15.993 -39.163  49.209  1.00  1.630          H  
ATOM   4738  N   ALA A 290     -19.618 -37.484  48.851  1.00  0.960          N  
ATOM   4739  CA  ALA A 290     -20.211 -36.974  47.629  1.00  1.070          C  
ATOM   4740  C   ALA A 290     -21.030 -35.727  47.966  1.00  1.010          C  
ATOM   4741  O   ALA A 290     -21.021 -34.740  47.228  1.00  1.050          O  
ATOM   4742  CB  ALA A 290     -21.051 -38.051  46.956  1.00  1.450          C  
ATOM   4743  H   ALA A 290     -19.788 -38.445  49.148  1.00  1.150          H  
ATOM   4744  HA  ALA A 290     -19.408 -36.685  46.952  1.00  1.280          H  
ATOM   4745 1HB  ALA A 290     -21.468 -37.669  46.025  1.00  1.740          H  
ATOM   4746 2HB  ALA A 290     -20.423 -38.915  46.738  1.00  1.740          H  
ATOM   4747 3HB  ALA A 290     -21.846 -38.344  47.617  1.00  1.740          H  
ATOM   4748  N   LEU A 291     -21.671 -35.740  49.142  1.00  1.000          N  
ATOM   4749  CA  LEU A 291     -22.500 -34.645  49.634  1.00  1.100          C  
ATOM   4750  C   LEU A 291     -21.694 -33.378  49.924  1.00  1.090          C  
ATOM   4751  O   LEU A 291     -22.280 -32.308  50.070  1.00  1.440          O  
ATOM   4752  CB  LEU A 291     -23.303 -35.055  50.889  1.00  1.500          C  
ATOM   4753  CG  LEU A 291     -22.547 -35.304  52.224  1.00  1.500          C  
ATOM   4754  CD1 LEU A 291     -22.409 -34.002  53.054  1.00  1.500          C  
ATOM   4755  CD2 LEU A 291     -23.306 -36.358  53.028  1.00  1.500          C  
ATOM   4756  H   LEU A 291     -21.625 -36.602  49.696  1.00  1.200          H  
ATOM   4757  HA  LEU A 291     -23.231 -34.414  48.864  1.00  1.320          H  
ATOM   4758 1HB  LEU A 291     -24.019 -34.272  51.087  1.00  1.800          H  
ATOM   4759 2HB  LEU A 291     -23.853 -35.971  50.653  1.00  1.800          H  
ATOM   4760  HG  LEU A 291     -21.556 -35.660  52.004  1.00  1.800          H  
ATOM   4761 1HD1 LEU A 291     -21.877 -34.230  53.978  1.00  1.800          H  
ATOM   4762 2HD1 LEU A 291     -21.867 -33.239  52.536  1.00  1.800          H  
ATOM   4763 3HD1 LEU A 291     -23.396 -33.622  53.286  1.00  1.800          H  
ATOM   4764 1HD2 LEU A 291     -22.769 -36.558  53.956  1.00  1.800          H  
ATOM   4765 2HD2 LEU A 291     -24.310 -36.004  53.253  1.00  1.800          H  
ATOM   4766 3HD2 LEU A 291     -23.370 -37.262  52.458  1.00  1.800          H  
ATOM   4767  N   THR A 292     -20.369 -33.492  50.127  1.00  0.980          N  
ATOM   4768  CA  THR A 292     -19.549 -32.339  50.478  1.00  1.110          C  
ATOM   4769  C   THR A 292     -19.050 -31.683  49.212  1.00  0.950          C  
ATOM   4770  O   THR A 292     -18.760 -30.491  49.188  1.00  1.070          O  
ATOM   4771  CB  THR A 292     -18.320 -32.742  51.300  1.00  1.500          C  
ATOM   4772  OG1 THR A 292     -17.456 -33.523  50.483  1.00  1.500          O  
ATOM   4773  CG2 THR A 292     -18.767 -33.576  52.456  1.00  1.500          C  
ATOM   4774  H   THR A 292     -19.891 -34.378  49.973  1.00  1.180          H  
ATOM   4775  HA  THR A 292     -20.147 -31.622  51.040  1.00  1.330          H  
ATOM   4776  HB  THR A 292     -17.794 -31.853  51.652  1.00  1.800          H  
ATOM   4777  HG1 THR A 292     -16.702 -33.829  50.993  1.00  1.800          H  
ATOM   4778 1HG2 THR A 292     -17.897 -33.876  53.028  1.00  1.800          H  
ATOM   4779 2HG2 THR A 292     -19.436 -32.987  53.070  1.00  1.800          H  
ATOM   4780 3HG2 THR A 292     -19.286 -34.463  52.105  1.00  1.800          H  
ATOM   4781  N   THR A 293     -19.075 -32.407  48.087  1.00  0.880          N  
ATOM   4782  CA  THR A 293     -18.608 -31.792  46.840  1.00  0.850          C  
ATOM   4783  C   THR A 293     -19.608 -30.720  46.426  1.00  0.750          C  
ATOM   4784  O   THR A 293     -19.271 -29.759  45.733  1.00  0.790          O  
ATOM   4785  CB  THR A 293     -18.456 -32.810  45.681  1.00  1.200          C  
ATOM   4786  OG1 THR A 293     -19.731 -33.382  45.337  1.00  1.200          O  
ATOM   4787  CG2 THR A 293     -17.494 -33.922  46.042  1.00  1.200          C  
ATOM   4788  H   THR A 293     -19.280 -33.411  48.146  1.00  1.060          H  
ATOM   4789  HA  THR A 293     -17.643 -31.312  47.016  1.00  1.020          H  
ATOM   4790  HB  THR A 293     -18.069 -32.288  44.810  1.00  1.440          H  
ATOM   4791  HG1 THR A 293     -20.101 -33.891  46.083  1.00  1.440          H  
ATOM   4792 1HG2 THR A 293     -17.397 -34.609  45.202  1.00  1.440          H  
ATOM   4793 2HG2 THR A 293     -16.520 -33.492  46.276  1.00  1.440          H  
ATOM   4794 3HG2 THR A 293     -17.869 -34.463  46.909  1.00  1.440          H  
ATOM   4795  N   LEU A 294     -20.815 -30.821  46.982  1.00  0.760          N  
ATOM   4796  CA  LEU A 294     -21.914 -29.906  46.738  1.00  0.810          C  
ATOM   4797  C   LEU A 294     -21.615 -28.533  47.273  1.00  0.750          C  
ATOM   4798  O   LEU A 294     -22.213 -27.561  46.841  1.00  0.800          O  
ATOM   4799  CB  LEU A 294     -23.202 -30.366  47.429  1.00  1.110          C  
ATOM   4800  CG  LEU A 294     -24.135 -31.307  46.673  1.00  1.110          C  
ATOM   4801  CD1 LEU A 294     -23.385 -32.535  46.285  1.00  1.110          C  
ATOM   4802  CD2 LEU A 294     -25.318 -31.691  47.550  1.00  1.110          C  
ATOM   4803  H   LEU A 294     -20.971 -31.627  47.577  1.00  0.910          H  
ATOM   4804  HA  LEU A 294     -22.070 -29.837  45.676  1.00  0.970          H  
ATOM   4805 1HB  LEU A 294     -22.932 -30.841  48.349  1.00  1.340          H  
ATOM   4806 2HB  LEU A 294     -23.759 -29.487  47.673  1.00  1.340          H  
ATOM   4807  HG  LEU A 294     -24.507 -30.815  45.788  1.00  1.340          H  
ATOM   4808 1HD1 LEU A 294     -24.042 -33.202  45.767  1.00  1.340          H  
ATOM   4809 2HD1 LEU A 294     -22.557 -32.294  45.647  1.00  1.340          H  
ATOM   4810 3HD1 LEU A 294     -23.017 -33.016  47.164  1.00  1.340          H  
ATOM   4811 1HD2 LEU A 294     -25.970 -32.355  46.999  1.00  1.340          H  
ATOM   4812 2HD2 LEU A 294     -24.956 -32.198  48.452  1.00  1.340          H  
ATOM   4813 3HD2 LEU A 294     -25.878 -30.806  47.833  1.00  1.340          H  
ATOM   4814  N   GLU A 295     -20.691 -28.420  48.221  1.00  0.770          N  
ATOM   4815  CA  GLU A 295     -20.363 -27.139  48.810  1.00  0.900          C  
ATOM   4816  C   GLU A 295     -19.801 -26.203  47.740  1.00  0.890          C  
ATOM   4817  O   GLU A 295     -20.024 -24.988  47.788  1.00  1.050          O  
ATOM   4818  CB  GLU A 295     -19.383 -27.337  49.969  1.00  1.210          C  
ATOM   4819  CG  GLU A 295     -20.009 -28.074  51.183  1.00  1.210          C  
ATOM   4820  CD  GLU A 295     -19.038 -28.314  52.308  1.00  1.210          C  
ATOM   4821  OE1 GLU A 295     -17.903 -27.934  52.164  1.00  1.210          O  
ATOM   4822  OE2 GLU A 295     -19.429 -28.872  53.299  1.00  1.210          O  
ATOM   4823  H   GLU A 295     -20.171 -29.244  48.534  1.00  0.920          H  
ATOM   4824  HA  GLU A 295     -21.276 -26.696  49.206  1.00  1.080          H  
ATOM   4825 1HB  GLU A 295     -18.526 -27.917  49.623  1.00  1.450          H  
ATOM   4826 2HB  GLU A 295     -19.010 -26.380  50.302  1.00  1.450          H  
ATOM   4827 1HG  GLU A 295     -20.850 -27.489  51.559  1.00  1.450          H  
ATOM   4828 2HG  GLU A 295     -20.401 -29.031  50.845  1.00  1.450          H  
ATOM   4829  N   ALA A 296     -19.113 -26.775  46.738  1.00  0.990          N  
ATOM   4830  CA  ALA A 296     -18.488 -26.050  45.641  1.00  1.180          C  
ATOM   4831  C   ALA A 296     -19.496 -25.283  44.804  1.00  1.140          C  
ATOM   4832  O   ALA A 296     -19.106 -24.360  44.093  1.00  1.190          O  
ATOM   4833  CB  ALA A 296     -17.741 -27.003  44.745  1.00  1.580          C  
ATOM   4834  H   ALA A 296     -18.976 -27.791  46.714  1.00  1.190          H  
ATOM   4835  HA  ALA A 296     -17.781 -25.335  46.066  1.00  1.420          H  
ATOM   4836 1HB  ALA A 296     -17.252 -26.460  43.940  1.00  1.890          H  
ATOM   4837 2HB  ALA A 296     -16.986 -27.542  45.329  1.00  1.890          H  
ATOM   4838 3HB  ALA A 296     -18.441 -27.703  44.338  1.00  1.890          H  
ATOM   4839  N   VAL A 297     -20.790 -25.659  44.871  1.00  1.170          N  
ATOM   4840  CA  VAL A 297     -21.861 -25.037  44.086  1.00  1.300          C  
ATOM   4841  C   VAL A 297     -21.972 -23.558  44.417  1.00  1.120          C  
ATOM   4842  O   VAL A 297     -22.564 -22.789  43.665  1.00  1.270          O  
ATOM   4843  CB  VAL A 297     -23.224 -25.707  44.354  1.00  1.770          C  
ATOM   4844  CG1 VAL A 297     -23.803 -25.262  45.721  1.00  1.770          C  
ATOM   4845  CG2 VAL A 297     -24.193 -25.393  43.201  1.00  1.770          C  
ATOM   4846  H   VAL A 297     -21.060 -26.407  45.517  1.00  1.400          H  
ATOM   4847  HA  VAL A 297     -21.626 -25.147  43.035  1.00  1.560          H  
ATOM   4848  HB  VAL A 297     -23.061 -26.785  44.417  1.00  2.120          H  
ATOM   4849 1HG1 VAL A 297     -24.736 -25.790  45.895  1.00  2.120          H  
ATOM   4850 2HG1 VAL A 297     -23.121 -25.477  46.523  1.00  2.120          H  
ATOM   4851 3HG1 VAL A 297     -23.998 -24.196  45.715  1.00  2.120          H  
ATOM   4852 1HG2 VAL A 297     -25.141 -25.900  43.376  1.00  2.120          H  
ATOM   4853 2HG2 VAL A 297     -24.374 -24.324  43.127  1.00  2.120          H  
ATOM   4854 3HG2 VAL A 297     -23.761 -25.744  42.270  1.00  2.120          H  
ATOM   4855  N   ALA A 298     -21.450 -23.181  45.585  1.00  1.000          N  
ATOM   4856  CA  ALA A 298     -21.421 -21.820  46.062  1.00  1.070          C  
ATOM   4857  C   ALA A 298     -20.621 -20.927  45.143  1.00  0.950          C  
ATOM   4858  O   ALA A 298     -20.804 -19.713  45.141  1.00  1.140          O  
ATOM   4859  CB  ALA A 298     -20.780 -21.758  47.432  1.00  1.470          C  
ATOM   4860  H   ALA A 298     -20.998 -23.891  46.169  1.00  1.200          H  
ATOM   4861  HA  ALA A 298     -22.445 -21.452  46.108  1.00  1.280          H  
ATOM   4862 1HB  ALA A 298     -20.773 -20.725  47.791  1.00  1.760          H  
ATOM   4863 2HB  ALA A 298     -21.318 -22.379  48.113  1.00  1.760          H  
ATOM   4864 3HB  ALA A 298     -19.760 -22.120  47.344  1.00  1.760          H  
ATOM   4865  N   GLY A 299     -19.696 -21.505  44.381  1.00  1.080          N  
ATOM   4866  CA  GLY A 299     -18.825 -20.681  43.599  1.00  1.350          C  
ATOM   4867  C   GLY A 299     -17.922 -20.025  44.616  1.00  1.020          C  
ATOM   4868  O   GLY A 299     -17.154 -20.711  45.292  1.00  1.260          O  
ATOM   4869  H   GLY A 299     -19.586 -22.519  44.358  1.00  1.300          H  
ATOM   4870 1HA  GLY A 299     -18.247 -21.284  42.901  1.00  1.620          H  
ATOM   4871 2HA  GLY A 299     -19.397 -19.939  43.042  1.00  1.620          H  
ATOM   4872  N   PHE A 300     -18.007 -18.723  44.715  1.00  1.090          N  
ATOM   4873  CA  PHE A 300     -17.210 -17.946  45.640  1.00  1.110          C  
ATOM   4874  C   PHE A 300     -17.897 -18.009  47.028  1.00  1.120          C  
ATOM   4875  O   PHE A 300     -19.107 -18.210  47.070  1.00  1.270          O  
ATOM   4876  CB  PHE A 300     -17.030 -16.585  44.980  1.00  1.550          C  
ATOM   4877  CG  PHE A 300     -16.081 -16.760  43.818  1.00  1.550          C  
ATOM   4878  CD1 PHE A 300     -16.551 -17.122  42.561  1.00  1.550          C  
ATOM   4879  CD2 PHE A 300     -14.717 -16.595  43.979  1.00  1.550          C  
ATOM   4880  CE1 PHE A 300     -15.677 -17.310  41.507  1.00  1.550          C  
ATOM   4881  CE2 PHE A 300     -13.861 -16.779  42.924  1.00  1.550          C  
ATOM   4882  CZ  PHE A 300     -14.332 -17.135  41.693  1.00  1.550          C  
ATOM   4883  H   PHE A 300     -18.686 -18.254  44.135  1.00  1.310          H  
ATOM   4884  HA  PHE A 300     -16.242 -18.407  45.683  1.00  1.330          H  
ATOM   4885 1HB  PHE A 300     -17.986 -16.223  44.604  1.00  1.860          H  
ATOM   4886 2HB  PHE A 300     -16.640 -15.852  45.629  1.00  1.860          H  
ATOM   4887  HD1 PHE A 300     -17.620 -17.261  42.398  1.00  1.860          H  
ATOM   4888  HD2 PHE A 300     -14.315 -16.319  44.952  1.00  1.860          H  
ATOM   4889  HE1 PHE A 300     -16.066 -17.587  40.515  1.00  1.860          H  
ATOM   4890  HE2 PHE A 300     -12.815 -16.645  43.061  1.00  1.860          H  
ATOM   4891  HZ  PHE A 300     -13.642 -17.278  40.863  1.00  1.860          H  
ATOM   4892  N   ALA A 301     -17.191 -17.913  48.193  1.00  1.250          N  
ATOM   4893  CA  ALA A 301     -15.784 -17.555  48.502  1.00  1.440          C  
ATOM   4894  C   ALA A 301     -15.516 -16.159  47.957  1.00  1.400          C  
ATOM   4895  O   ALA A 301     -14.530 -15.909  47.262  1.00  1.730          O  
ATOM   4896  CB  ALA A 301     -14.737 -18.578  48.030  1.00  1.940          C  
ATOM   4897  H   ALA A 301     -17.752 -18.110  49.011  1.00  1.500          H  
ATOM   4898  HA  ALA A 301     -15.696 -17.520  49.587  1.00  1.730          H  
ATOM   4899 1HB  ALA A 301     -13.765 -18.237  48.375  1.00  2.330          H  
ATOM   4900 2HB  ALA A 301     -14.958 -19.547  48.487  1.00  2.330          H  
ATOM   4901 3HB  ALA A 301     -14.685 -18.703  46.979  1.00  2.330          H  
ATOM   4902  N   SER A 302     -16.462 -15.271  48.296  1.00  1.370          N  
ATOM   4903  CA  SER A 302     -16.548 -13.841  47.960  1.00  1.350          C  
ATOM   4904  C   SER A 302     -15.313 -13.175  48.612  1.00  1.530          C  
ATOM   4905  O   SER A 302     -14.738 -13.955  49.344  1.00  1.870          O  
ATOM   4906  CB  SER A 302     -17.930 -13.321  48.315  1.00  1.900          C  
ATOM   4907  OG  SER A 302     -18.921 -13.981  47.580  1.00  1.900          O  
ATOM   4908  H   SER A 302     -17.211 -15.646  48.862  1.00  1.640          H  
ATOM   4909  HA  SER A 302     -16.441 -13.731  46.882  1.00  1.620          H  
ATOM   4910 1HB  SER A 302     -18.125 -13.430  49.380  1.00  2.280          H  
ATOM   4911 2HB  SER A 302     -17.987 -12.276  48.042  1.00  2.280          H  
ATOM   4912  HG  SER A 302     -19.160 -14.755  48.093  1.00  2.280          H  
ATOM   4913  N   SER A 303     -15.259 -11.870  48.986  1.00  1.520          N  
ATOM   4914  CA  SER A 303     -16.161 -11.131  49.897  1.00  1.770          C  
ATOM   4915  C   SER A 303     -16.125  -9.622  49.669  1.00  1.910          C  
ATOM   4916  O   SER A 303     -15.263  -9.101  48.963  1.00  1.870          O  
ATOM   4917  CB  SER A 303     -15.750 -11.470  51.326  1.00  2.380          C  
ATOM   4918  OG  SER A 303     -14.453 -11.006  51.579  1.00  2.380          O  
ATOM   4919  H   SER A 303     -15.008 -11.274  48.213  1.00  1.820          H  
ATOM   4920  HA  SER A 303     -17.180 -11.419  49.779  1.00  2.120          H  
ATOM   4921 1HB  SER A 303     -16.443 -11.020  52.032  1.00  2.850          H  
ATOM   4922 2HB  SER A 303     -15.790 -12.540  51.466  1.00  2.850          H  
ATOM   4923  HG  SER A 303     -14.097 -11.471  52.391  1.00  2.850          H  
ATOM   4924  N   ASP A 304     -17.065  -8.906  50.297  1.00  2.210          N  
ATOM   4925  CA  ASP A 304     -17.143  -7.447  50.163  1.00  2.490          C  
ATOM   4926  C   ASP A 304     -16.108  -6.776  51.057  1.00  2.680          C  
ATOM   4927  O   ASP A 304     -16.412  -6.285  52.146  1.00  2.890          O  
ATOM   4928  CB  ASP A 304     -18.568  -6.979  50.524  1.00  3.370          C  
ATOM   4929  CG  ASP A 304     -18.894  -5.483  50.255  1.00  3.370          C  
ATOM   4930  OD1 ASP A 304     -18.071  -4.764  49.754  1.00  3.370          O  
ATOM   4931  OD2 ASP A 304     -20.023  -5.098  50.542  1.00  3.370          O  
ATOM   4932  H   ASP A 304     -17.742  -9.380  50.876  1.00  2.650          H  
ATOM   4933  HA  ASP A 304     -16.923  -7.187  49.138  1.00  2.990          H  
ATOM   4934 1HB  ASP A 304     -19.282  -7.579  49.962  1.00  4.050          H  
ATOM   4935 2HB  ASP A 304     -18.749  -7.176  51.584  1.00  4.050          H  
ATOM   4936  N   LEU A 305     -14.870  -6.800  50.584  1.00  2.770          N  
ATOM   4937  CA  LEU A 305     -13.720  -6.342  51.344  1.00  2.810          C  
ATOM   4938  C   LEU A 305     -13.447  -4.830  51.380  1.00  2.720          C  
ATOM   4939  O   LEU A 305     -13.373  -4.197  50.327  1.00  2.700          O  
ATOM   4940  CB  LEU A 305     -12.462  -6.960  50.731  1.00  3.920          C  
ATOM   4941  CG  LEU A 305     -12.352  -8.468  50.743  1.00  3.920          C  
ATOM   4942  CD1 LEU A 305     -11.136  -8.866  49.997  1.00  3.920          C  
ATOM   4943  CD2 LEU A 305     -12.282  -8.972  52.139  1.00  3.920          C  
ATOM   4944  H   LEU A 305     -14.739  -7.263  49.678  1.00  3.320          H  
ATOM   4945  HA  LEU A 305     -13.861  -6.721  52.333  1.00  3.370          H  
ATOM   4946 1HB  LEU A 305     -12.413  -6.645  49.694  1.00  4.700          H  
ATOM   4947 2HB  LEU A 305     -11.598  -6.556  51.241  1.00  4.700          H  
ATOM   4948  HG  LEU A 305     -13.203  -8.904  50.245  1.00  4.700          H  
ATOM   4949 1HD1 LEU A 305     -11.050  -9.932  49.991  1.00  4.700          H  
ATOM   4950 2HD1 LEU A 305     -11.201  -8.503  48.974  1.00  4.700          H  
ATOM   4951 3HD1 LEU A 305     -10.275  -8.453  50.484  1.00  4.700          H  
ATOM   4952 1HD2 LEU A 305     -12.188 -10.014  52.096  1.00  4.700          H  
ATOM   4953 2HD2 LEU A 305     -11.432  -8.557  52.638  1.00  4.700          H  
ATOM   4954 3HD2 LEU A 305     -13.177  -8.730  52.683  1.00  4.700          H  
ATOM   4955  N   LEU A 306     -13.143  -4.255  52.570  1.00  2.970          N  
ATOM   4956  CA  LEU A 306     -13.306  -4.866  53.905  1.00  3.000          C  
ATOM   4957  C   LEU A 306     -13.550  -3.825  54.986  1.00  3.040          C  
ATOM   4958  O   LEU A 306     -14.560  -3.885  55.693  1.00  3.030          O  
ATOM   4959  CB  LEU A 306     -12.117  -5.743  54.346  1.00  4.190          C  
ATOM   4960  CG  LEU A 306     -12.282  -6.469  55.753  1.00  4.190          C  
ATOM   4961  CD1 LEU A 306     -13.508  -7.396  55.741  1.00  4.190          C  
ATOM   4962  CD2 LEU A 306     -11.057  -7.304  56.037  1.00  4.190          C  
ATOM   4963  H   LEU A 306     -12.816  -3.304  52.531  1.00  3.560          H  
ATOM   4964  HA  LEU A 306     -14.213  -5.458  53.895  1.00  3.600          H  
ATOM   4965 1HB  LEU A 306     -11.929  -6.495  53.619  1.00  5.030          H  
ATOM   4966 2HB  LEU A 306     -11.244  -5.113  54.408  1.00  5.030          H  
ATOM   4967  HG  LEU A 306     -12.413  -5.728  56.543  1.00  5.030          H  
ATOM   4968 1HD1 LEU A 306     -13.593  -7.889  56.710  1.00  5.030          H  
ATOM   4969 2HD1 LEU A 306     -14.421  -6.837  55.564  1.00  5.030          H  
ATOM   4970 3HD1 LEU A 306     -13.392  -8.147  54.968  1.00  5.030          H  
ATOM   4971 1HD2 LEU A 306     -11.173  -7.806  56.999  1.00  5.030          H  
ATOM   4972 2HD2 LEU A 306     -10.956  -8.044  55.253  1.00  5.030          H  
ATOM   4973 3HD2 LEU A 306     -10.176  -6.679  56.074  1.00  5.030          H  
ATOM   4974  N   SER A 307     -12.604  -2.878  55.106  1.00  3.560          N  
ATOM   4975  CA  SER A 307     -12.531  -1.894  56.191  1.00  4.010          C  
ATOM   4976  C   SER A 307     -13.707  -0.962  56.347  1.00  4.020          C  
ATOM   4977  O   SER A 307     -13.838  -0.322  57.382  1.00  3.990          O  
ATOM   4978  CB  SER A 307     -11.310  -1.042  56.049  1.00  5.430          C  
ATOM   4979  OG  SER A 307     -11.353  -0.259  54.879  1.00  5.430          O  
ATOM   4980  H   SER A 307     -11.827  -2.880  54.449  1.00  4.270          H  
ATOM   4981  HA  SER A 307     -12.436  -2.452  57.123  1.00  4.810          H  
ATOM   4982 1HB  SER A 307     -11.284  -0.409  56.888  1.00  6.520          H  
ATOM   4983 2HB  SER A 307     -10.438  -1.637  56.086  1.00  6.520          H  
ATOM   4984  HG  SER A 307     -10.559   0.287  54.891  1.00  6.520          H  
ATOM   4985  N   GLY A 308     -14.562  -0.862  55.336  1.00  4.500          N  
ATOM   4986  CA  GLY A 308     -15.756  -0.039  55.452  1.00  4.890          C  
ATOM   4987  C   GLY A 308     -16.620  -0.549  56.620  1.00  5.100          C  
ATOM   4988  O   GLY A 308     -17.316   0.222  57.291  1.00  5.270          O  
ATOM   4989  H   GLY A 308     -14.383  -1.390  54.497  1.00  5.400          H  
ATOM   4990 1HA  GLY A 308     -15.472   0.999  55.621  1.00  5.870          H  
ATOM   4991 2HA  GLY A 308     -16.324  -0.082  54.522  1.00  5.870          H  
ATOM   4992  N   PHE A 309     -16.549  -1.856  56.901  1.00  5.440          N  
ATOM   4993  CA  PHE A 309     -17.326  -2.456  57.970  1.00  5.770          C  
ATOM   4994  C   PHE A 309     -16.574  -2.317  59.290  1.00  5.490          C  
ATOM   4995  O   PHE A 309     -16.043  -3.290  59.831  1.00  5.320          O  
ATOM   4996  CB  PHE A 309     -17.591  -3.930  57.656  1.00  7.950          C  
ATOM   4997  CG  PHE A 309     -18.449  -4.131  56.420  1.00  7.950          C  
ATOM   4998  CD1 PHE A 309     -17.859  -4.428  55.197  1.00  7.950          C  
ATOM   4999  CD2 PHE A 309     -19.833  -4.011  56.471  1.00  7.950          C  
ATOM   5000  CE1 PHE A 309     -18.618  -4.598  54.065  1.00  7.950          C  
ATOM   5001  CE2 PHE A 309     -20.599  -4.186  55.328  1.00  7.950          C  
ATOM   5002  CZ  PHE A 309     -19.983  -4.480  54.122  1.00  7.950          C  
ATOM   5003  H   PHE A 309     -15.941  -2.474  56.356  1.00  6.530          H  
ATOM   5004  HA  PHE A 309     -18.277  -1.932  58.055  1.00  6.920          H  
ATOM   5005 1HB  PHE A 309     -16.637  -4.438  57.496  1.00  9.540          H  
ATOM   5006 2HB  PHE A 309     -18.083  -4.406  58.501  1.00  9.540          H  
ATOM   5007  HD1 PHE A 309     -16.782  -4.530  55.135  1.00  9.540          H  
ATOM   5008  HD2 PHE A 309     -20.316  -3.777  57.420  1.00  9.540          H  
ATOM   5009  HE1 PHE A 309     -18.132  -4.831  53.113  1.00  9.540          H  
ATOM   5010  HE2 PHE A 309     -21.685  -4.091  55.375  1.00  9.540          H  
ATOM   5011  HZ  PHE A 309     -20.573  -4.619  53.206  1.00  9.540          H  
ATOM   5012  N   ILE A 310     -16.539  -1.090  59.790  1.00  5.740          N  
ATOM   5013  CA  ILE A 310     -15.787  -0.735  60.990  1.00  5.740          C  
ATOM   5014  C   ILE A 310     -16.532  -1.220  62.229  1.00  6.090          C  
ATOM   5015  O   ILE A 310     -17.725  -0.962  62.384  1.00  6.290          O  
ATOM   5016  CB  ILE A 310     -15.565   0.798  61.062  1.00  8.040          C  
ATOM   5017  CG1 ILE A 310     -14.744   1.234  59.838  1.00  8.040          C  
ATOM   5018  CG2 ILE A 310     -14.822   1.181  62.365  1.00  8.040          C  
ATOM   5019  CD1 ILE A 310     -14.648   2.716  59.608  1.00  8.040          C  
ATOM   5020  H   ILE A 310     -17.019  -0.378  59.231  1.00  6.890          H  
ATOM   5021  HA  ILE A 310     -14.818  -1.229  60.956  1.00  6.890          H  
ATOM   5022  HB  ILE A 310     -16.525   1.306  61.023  1.00  9.640          H  
ATOM   5023 1HG1 ILE A 310     -13.737   0.830  59.925  1.00  9.640          H  
ATOM   5024 2HG1 ILE A 310     -15.207   0.815  58.961  1.00  9.640          H  
ATOM   5025 1HG2 ILE A 310     -14.664   2.254  62.415  1.00  9.640          H  
ATOM   5026 2HG2 ILE A 310     -15.409   0.881  63.235  1.00  9.640          H  
ATOM   5027 3HG2 ILE A 310     -13.854   0.679  62.396  1.00  9.640          H  
ATOM   5028 1HD1 ILE A 310     -14.063   2.897  58.708  1.00  9.640          H  
ATOM   5029 2HD1 ILE A 310     -15.642   3.130  59.477  1.00  9.640          H  
ATOM   5030 3HD1 ILE A 310     -14.170   3.198  60.436  1.00  9.640          H  
ATOM   5031  N   ASP A 311     -15.830  -1.961  63.088  1.00  6.430          N  
ATOM   5032  CA  ASP A 311     -16.408  -2.515  64.300  1.00  6.940          C  
ATOM   5033  C   ASP A 311     -16.349  -1.570  65.509  1.00  6.920          C  
ATOM   5034  O   ASP A 311     -16.003  -0.391  65.394  1.00  6.740          O  
ATOM   5035  CB  ASP A 311     -15.758  -3.878  64.617  1.00  9.510          C  
ATOM   5036  CG  ASP A 311     -14.251  -3.813  64.951  1.00  9.510          C  
ATOM   5037  OD1 ASP A 311     -13.698  -2.741  64.941  1.00  9.510          O  
ATOM   5038  OD2 ASP A 311     -13.675  -4.840  65.280  1.00  9.510          O  
ATOM   5039  H   ASP A 311     -14.848  -2.136  62.911  1.00  7.720          H  
ATOM   5040  HA  ASP A 311     -17.462  -2.710  64.098  1.00  8.330          H  
ATOM   5041 1HB  ASP A 311     -16.276  -4.359  65.438  1.00 11.410          H  
ATOM   5042 2HB  ASP A 311     -15.879  -4.527  63.747  1.00 11.410          H  
ATOM   5043  N   SER A 312     -16.764  -2.097  66.663  1.00  7.330          N  
ATOM   5044  CA  SER A 312     -16.819  -1.364  67.922  1.00  7.540          C  
ATOM   5045  C   SER A 312     -15.467  -0.918  68.456  1.00  7.660          C  
ATOM   5046  O   SER A 312     -14.471  -1.641  68.380  1.00  7.780          O  
ATOM   5047  CB  SER A 312     -17.471  -2.195  68.994  1.00 10.470          C  
ATOM   5048  OG  SER A 312     -17.427  -1.510  70.213  1.00 10.470          O  
ATOM   5049  H   SER A 312     -17.051  -3.061  66.671  1.00  8.800          H  
ATOM   5050  HA  SER A 312     -17.423  -0.471  67.759  1.00  9.050          H  
ATOM   5051 1HB  SER A 312     -18.503  -2.409  68.726  1.00 12.570          H  
ATOM   5052 2HB  SER A 312     -16.946  -3.146  69.089  1.00 12.570          H  
ATOM   5053  HG  SER A 312     -17.766  -2.132  70.877  1.00 12.570          H  
ATOM   5054  N   ASN A 313     -15.448   0.260  69.070  1.00  7.840          N  
ATOM   5055  CA  ASN A 313     -14.258   0.791  69.712  1.00  8.090          C  
ATOM   5056  C   ASN A 313     -14.257   0.527  71.221  1.00  8.090          C  
ATOM   5057  O   ASN A 313     -13.466   1.115  71.964  1.00  8.470          O  
ATOM   5058  CB  ASN A 313     -14.149   2.265  69.408  1.00 11.230          C  
ATOM   5059  CG  ASN A 313     -15.322   2.994  69.945  1.00 11.230          C  
ATOM   5060  OD1 ASN A 313     -16.415   2.399  70.022  1.00 11.230          O  
ATOM   5061  ND2 ASN A 313     -15.150   4.237  70.310  1.00 11.230          N  
ATOM   5062  H   ASN A 313     -16.299   0.816  69.112  1.00  9.410          H  
ATOM   5063  HA  ASN A 313     -13.388   0.284  69.295  1.00  9.710          H  
ATOM   5064 1HB  ASN A 313     -13.240   2.670  69.853  1.00 13.470          H  
ATOM   5065 2HB  ASN A 313     -14.093   2.417  68.331  1.00 13.470          H  
ATOM   5066 1HD2 ASN A 313     -15.919   4.760  70.680  1.00 13.470          H  
ATOM   5067 2HD2 ASN A 313     -14.250   4.662  70.227  1.00 13.470          H  
ATOM   5068  N   GLU A 314     -15.139  -0.370  71.659  1.00  7.920          N  
ATOM   5069  CA  GLU A 314     -15.271  -0.759  73.056  1.00  8.040          C  
ATOM   5070  C   GLU A 314     -15.192  -2.280  73.208  1.00  7.700          C  
ATOM   5071  O   GLU A 314     -15.495  -3.030  72.277  1.00  8.230          O  
ATOM   5072  CB  GLU A 314     -16.590  -0.233  73.642  1.00 11.210          C  
ATOM   5073  CG  GLU A 314     -16.707   1.303  73.692  1.00 11.210          C  
ATOM   5074  CD  GLU A 314     -18.007   1.788  74.311  1.00 11.210          C  
ATOM   5075  OE1 GLU A 314     -18.857   0.970  74.566  1.00 11.210          O  
ATOM   5076  OE2 GLU A 314     -18.138   2.971  74.536  1.00 11.210          O  
ATOM   5077  H   GLU A 314     -15.772  -0.794  70.985  1.00  9.500          H  
ATOM   5078  HA  GLU A 314     -14.447  -0.322  73.620  1.00  9.650          H  
ATOM   5079 1HB  GLU A 314     -17.422  -0.611  73.048  1.00 13.450          H  
ATOM   5080 2HB  GLU A 314     -16.715  -0.617  74.656  1.00 13.450          H  
ATOM   5081 1HG  GLU A 314     -15.867   1.703  74.259  1.00 13.450          H  
ATOM   5082 2HG  GLU A 314     -16.635   1.689  72.677  1.00 13.450          H  
ATOM   5083  N   SER A 315     -14.793  -2.727  74.395  1.00  6.930          N  
ATOM   5084  CA  SER A 315     -14.706  -4.144  74.723  1.00  6.650          C  
ATOM   5085  C   SER A 315     -16.077  -4.767  74.956  1.00  6.830          C  
ATOM   5086  O   SER A 315     -17.093  -4.073  75.052  1.00  7.130          O  
ATOM   5087  CB  SER A 315     -13.804  -4.334  75.931  1.00  9.420          C  
ATOM   5088  OG  SER A 315     -14.361  -3.753  77.077  1.00  9.420          O  
ATOM   5089  H   SER A 315     -14.552  -2.064  75.118  1.00  8.320          H  
ATOM   5090  HA  SER A 315     -14.247  -4.659  73.878  1.00  7.980          H  
ATOM   5091 1HB  SER A 315     -13.648  -5.399  76.104  1.00 11.310          H  
ATOM   5092 2HB  SER A 315     -12.830  -3.891  75.731  1.00 11.310          H  
ATOM   5093  HG  SER A 315     -13.752  -3.947  77.797  1.00 11.310          H  
ATOM   5094  N   ILE A 316     -16.111  -6.093  75.033  1.00  6.800          N  
ATOM   5095  CA  ILE A 316     -17.365  -6.798  75.247  1.00  7.190          C  
ATOM   5096  C   ILE A 316     -17.708  -6.841  76.727  1.00  6.940          C  
ATOM   5097  O   ILE A 316     -16.922  -7.328  77.539  1.00  7.110          O  
ATOM   5098  CB  ILE A 316     -17.271  -8.248  74.700  1.00  9.910          C  
ATOM   5099  CG1 ILE A 316     -16.873  -8.250  73.165  1.00  9.910          C  
ATOM   5100  CG2 ILE A 316     -18.581  -9.030  74.951  1.00  9.910          C  
ATOM   5101  CD1 ILE A 316     -17.794  -7.500  72.228  1.00  9.910          C  
ATOM   5102  H   ILE A 316     -15.250  -6.611  74.953  1.00  8.160          H  
ATOM   5103  HA  ILE A 316     -18.164  -6.262  74.741  1.00  8.630          H  
ATOM   5104  HB  ILE A 316     -16.470  -8.766  75.227  1.00 11.890          H  
ATOM   5105 1HG1 ILE A 316     -15.874  -7.831  73.061  1.00 11.890          H  
ATOM   5106 2HG1 ILE A 316     -16.851  -9.278  72.826  1.00 11.890          H  
ATOM   5107 1HG2 ILE A 316     -18.466 -10.046  74.586  1.00 11.890          H  
ATOM   5108 2HG2 ILE A 316     -18.797  -9.063  76.023  1.00 11.890          H  
ATOM   5109 3HG2 ILE A 316     -19.410  -8.554  74.440  1.00 11.890          H  
ATOM   5110 1HD1 ILE A 316     -17.416  -7.596  71.208  1.00 11.890          H  
ATOM   5111 2HD1 ILE A 316     -18.790  -7.906  72.274  1.00 11.890          H  
ATOM   5112 3HD1 ILE A 316     -17.823  -6.447  72.496  1.00 11.890          H  
ATOM   5113  N   GLU A 317     -18.890  -6.337  77.070  1.00  6.720          N  
ATOM   5114  CA  GLU A 317     -19.328  -6.310  78.456  1.00  6.820          C  
ATOM   5115  C   GLU A 317     -20.218  -7.498  78.776  1.00  7.370          C  
ATOM   5116  O   GLU A 317     -20.970  -7.978  77.923  1.00  8.090          O  
ATOM   5117  CB  GLU A 317     -20.063  -5.008  78.775  1.00  9.510          C  
ATOM   5118  CG  GLU A 317     -19.193  -3.757  78.695  1.00  9.510          C  
ATOM   5119  CD  GLU A 317     -19.946  -2.501  79.058  1.00  9.510          C  
ATOM   5120  OE1 GLU A 317     -21.146  -2.573  79.172  1.00  9.510          O  
ATOM   5121  OE2 GLU A 317     -19.323  -1.481  79.239  1.00  9.510          O  
ATOM   5122  H   GLU A 317     -19.484  -5.951  76.350  1.00  8.060          H  
ATOM   5123  HA  GLU A 317     -18.448  -6.368  79.097  1.00  8.180          H  
ATOM   5124 1HB  GLU A 317     -20.895  -4.884  78.084  1.00 11.410          H  
ATOM   5125 2HB  GLU A 317     -20.479  -5.065  79.782  1.00 11.410          H  
ATOM   5126 1HG  GLU A 317     -18.346  -3.872  79.369  1.00 11.410          H  
ATOM   5127 2HG  GLU A 317     -18.800  -3.664  77.679  1.00 11.410          H  
ATOM   5128  N   PHE A 318     -20.148  -7.940  80.024  1.00  7.160          N  
ATOM   5129  CA  PHE A 318     -20.943  -9.039  80.536  1.00  7.850          C  
ATOM   5130  C   PHE A 318     -20.987  -8.882  82.044  1.00  8.240          C  
ATOM   5131  O   PHE A 318     -20.002  -8.417  82.620  1.00  8.420          O  
ATOM   5132  CB  PHE A 318     -20.284 -10.353  80.131  1.00 10.710          C  
ATOM   5133  CG  PHE A 318     -21.117 -11.565  80.290  1.00 10.710          C  
ATOM   5134  CD1 PHE A 318     -22.088 -11.861  79.340  1.00 10.710          C  
ATOM   5135  CD2 PHE A 318     -20.933 -12.433  81.349  1.00 10.710          C  
ATOM   5136  CE1 PHE A 318     -22.861 -12.993  79.454  1.00 10.710          C  
ATOM   5137  CE2 PHE A 318     -21.710 -13.567  81.459  1.00 10.710          C  
ATOM   5138  CZ  PHE A 318     -22.671 -13.846  80.517  1.00 10.710          C  
ATOM   5139  H   PHE A 318     -19.497  -7.491  80.654  1.00  8.590          H  
ATOM   5140  HA  PHE A 318     -21.957  -8.979  80.136  1.00  9.420          H  
ATOM   5141 1HB  PHE A 318     -19.984 -10.282  79.088  1.00 12.860          H  
ATOM   5142 2HB  PHE A 318     -19.371 -10.493  80.713  1.00 12.860          H  
ATOM   5143  HD1 PHE A 318     -22.230 -11.182  78.492  1.00 12.860          H  
ATOM   5144  HD2 PHE A 318     -20.168 -12.219  82.110  1.00 12.860          H  
ATOM   5145  HE1 PHE A 318     -23.622 -13.215  78.700  1.00 12.860          H  
ATOM   5146  HE2 PHE A 318     -21.558 -14.247  82.300  1.00 12.860          H  
ATOM   5147  HZ  PHE A 318     -23.281 -14.744  80.613  1.00 12.860          H  
ATOM   5148  N   THR A 319     -22.105  -9.231  82.688  1.00  8.500          N  
ATOM   5149  CA  THR A 319     -22.173  -9.126  84.146  1.00  9.020          C  
ATOM   5150  C   THR A 319     -22.214 -10.472  84.876  1.00  9.360          C  
ATOM   5151  O   THR A 319     -21.730 -10.590  86.014  1.00 10.070          O  
ATOM   5152  CB  THR A 319     -23.427  -8.342  84.536  1.00 12.420          C  
ATOM   5153  OG1 THR A 319     -24.581  -9.042  84.039  1.00 12.420          O  
ATOM   5154  CG2 THR A 319     -23.370  -6.954  83.924  1.00 12.420          C  
ATOM   5155  H   THR A 319     -22.905  -9.570  82.175  1.00 10.200          H  
ATOM   5156  HA  THR A 319     -21.305  -8.572  84.495  1.00 10.820          H  
ATOM   5157  HB  THR A 319     -23.490  -8.267  85.622  1.00 14.900          H  
ATOM   5158  HG1 THR A 319     -25.378  -8.665  84.433  1.00 14.900          H  
ATOM   5159 1HG2 THR A 319     -24.266  -6.398  84.198  1.00 14.900          H  
ATOM   5160 2HG2 THR A 319     -22.490  -6.432  84.298  1.00 14.900          H  
ATOM   5161 3HG2 THR A 319     -23.312  -7.026  82.842  1.00 14.900          H  
ATOM   5162  N   GLY A 320     -22.735 -11.504  84.220  1.00  9.000          N  
ATOM   5163  CA  GLY A 320     -22.824 -12.814  84.853  1.00  9.470          C  
ATOM   5164  C   GLY A 320     -21.425 -13.277  85.221  1.00  9.510          C  
ATOM   5165  O   GLY A 320     -20.538 -13.320  84.365  1.00  9.940          O  
ATOM   5166  H   GLY A 320     -23.156 -11.325  83.324  1.00 10.800          H  
ATOM   5167 1HA  GLY A 320     -23.448 -12.756  85.744  1.00 11.360          H  
ATOM   5168 2HA  GLY A 320     -23.286 -13.523  84.170  1.00 11.360          H  
ATOM   5169  N   THR A 321     -21.218 -13.596  86.501  1.00  9.170          N  
ATOM   5170  CA  THR A 321     -19.901 -13.981  87.019  1.00  9.310          C  
ATOM   5171  C   THR A 321     -18.745 -13.180  86.380  1.00  9.180          C  
ATOM   5172  O   THR A 321     -17.650 -13.724  86.162  1.00  9.360          O  
ATOM   5173  CB  THR A 321     -19.649 -15.500  86.857  1.00 12.980          C  
ATOM   5174  OG1 THR A 321     -19.645 -15.849  85.473  1.00 12.980          O  
ATOM   5175  CG2 THR A 321     -20.722 -16.295  87.563  1.00 12.980          C  
ATOM   5176  H   THR A 321     -21.999 -13.543  87.139  1.00 11.000          H  
ATOM   5177  HA  THR A 321     -19.889 -13.768  88.089  1.00 11.170          H  
ATOM   5178  HB  THR A 321     -18.680 -15.750  87.287  1.00 15.570          H  
ATOM   5179  HG1 THR A 321     -18.943 -15.354  85.030  1.00 15.570          H  
ATOM   5180 1HG2 THR A 321     -20.520 -17.359  87.442  1.00 15.570          H  
ATOM   5181 2HG2 THR A 321     -20.722 -16.046  88.623  1.00 15.570          H  
ATOM   5182 3HG2 THR A 321     -21.693 -16.063  87.135  1.00 15.570          H  
ATOM   5183  N   ALA A 322     -18.981 -11.884  86.092  1.00  8.960          N  
ATOM   5184  CA  ALA A 322     -17.993 -11.039  85.438  1.00  8.950          C  
ATOM   5185  C   ALA A 322     -16.740 -10.874  86.254  1.00  8.780          C  
ATOM   5186  O   ALA A 322     -15.657 -10.767  85.691  1.00  8.780          O  
ATOM   5187  CB  ALA A 322     -18.582  -9.695  85.124  1.00 12.530          C  
ATOM   5188  H   ALA A 322     -19.903 -11.484  86.295  1.00 10.750          H  
ATOM   5189  HA  ALA A 322     -17.721 -11.519  84.495  1.00 10.740          H  
ATOM   5190 1HB  ALA A 322     -17.858  -9.088  84.591  1.00 15.040          H  
ATOM   5191 2HB  ALA A 322     -19.433  -9.863  84.508  1.00 15.040          H  
ATOM   5192 3HB  ALA A 322     -18.879  -9.193  86.040  1.00 15.040          H  
ATOM   5193  N   HIS A 323     -16.872 -10.817  87.579  1.00  8.730          N  
ATOM   5194  CA  HIS A 323     -15.702 -10.626  88.419  1.00  8.720          C  
ATOM   5195  C   HIS A 323     -14.764 -11.798  88.217  1.00  8.720          C  
ATOM   5196  O   HIS A 323     -13.565 -11.616  87.992  1.00  8.720          O  
ATOM   5197  CB  HIS A 323     -16.085 -10.489  89.893  1.00 12.210          C  
ATOM   5198  CG  HIS A 323     -14.918 -10.207  90.792  1.00 12.210          C  
ATOM   5199  ND1 HIS A 323     -14.281  -8.979  90.820  1.00 12.210          N  
ATOM   5200  CD2 HIS A 323     -14.281 -10.980  91.695  1.00 12.210          C  
ATOM   5201  CE1 HIS A 323     -13.298  -9.020  91.703  1.00 12.210          C  
ATOM   5202  NE2 HIS A 323     -13.282 -10.216  92.249  1.00 12.210          N  
ATOM   5203  H   HIS A 323     -17.791 -10.894  87.992  1.00 10.480          H  
ATOM   5204  HA  HIS A 323     -15.171  -9.722  88.121  1.00 10.460          H  
ATOM   5205 1HB  HIS A 323     -16.808  -9.684  90.007  1.00 14.650          H  
ATOM   5206 2HB  HIS A 323     -16.559 -11.408  90.233  1.00 14.650          H  
ATOM   5207  HD1 HIS A 323     -14.638  -8.126  90.437  1.00 14.650          H  
ATOM   5208  HD2 HIS A 323     -14.426 -12.010  92.020  1.00 14.650          H  
ATOM   5209  HE1 HIS A 323     -12.668  -8.148  91.875  1.00 14.650          H  
ATOM   5210  N   LEU A 324     -15.314 -13.011  88.288  1.00  8.810          N  
ATOM   5211  CA  LEU A 324     -14.499 -14.193  88.113  1.00  8.920          C  
ATOM   5212  C   LEU A 324     -13.863 -14.230  86.733  1.00  8.860          C  
ATOM   5213  O   LEU A 324     -12.667 -14.511  86.625  1.00  8.850          O  
ATOM   5214  CB  LEU A 324     -15.325 -15.462  88.350  1.00 12.440          C  
ATOM   5215  CG  LEU A 324     -14.594 -16.815  88.120  1.00 12.440          C  
ATOM   5216  CD1 LEU A 324     -13.378 -16.948  89.058  1.00 12.440          C  
ATOM   5217  CD2 LEU A 324     -15.581 -17.952  88.353  1.00 12.440          C  
ATOM   5218  H   LEU A 324     -16.302 -13.094  88.480  1.00 10.570          H  
ATOM   5219  HA  LEU A 324     -13.706 -14.151  88.853  1.00 10.700          H  
ATOM   5220 1HB  LEU A 324     -15.692 -15.449  89.373  1.00 14.930          H  
ATOM   5221 2HB  LEU A 324     -16.184 -15.435  87.678  1.00 14.930          H  
ATOM   5222  HG  LEU A 324     -14.244 -16.858  87.104  1.00 14.930          H  
ATOM   5223 1HD1 LEU A 324     -12.887 -17.904  88.871  1.00 14.930          H  
ATOM   5224 2HD1 LEU A 324     -12.664 -16.149  88.876  1.00 14.930          H  
ATOM   5225 3HD1 LEU A 324     -13.709 -16.909  90.094  1.00 14.930          H  
ATOM   5226 1HD2 LEU A 324     -15.085 -18.908  88.176  1.00 14.930          H  
ATOM   5227 2HD2 LEU A 324     -15.945 -17.918  89.382  1.00 14.930          H  
ATOM   5228 3HD2 LEU A 324     -16.424 -17.848  87.667  1.00 14.930          H  
ATOM   5229  N   ARG A 325     -14.634 -13.973  85.666  1.00  8.920          N  
ATOM   5230  CA  ARG A 325     -13.996 -13.996  84.356  1.00  9.050          C  
ATOM   5231  C   ARG A 325     -12.906 -12.947  84.209  1.00  8.930          C  
ATOM   5232  O   ARG A 325     -11.875 -13.239  83.601  1.00  8.970          O  
ATOM   5233  CB  ARG A 325     -14.983 -13.923  83.210  1.00 12.620          C  
ATOM   5234  CG  ARG A 325     -15.724 -15.218  82.971  1.00 12.620          C  
ATOM   5235  CD  ARG A 325     -16.682 -15.133  81.851  1.00 12.620          C  
ATOM   5236  NE  ARG A 325     -17.156 -16.464  81.491  1.00 12.620          N  
ATOM   5237  CZ  ARG A 325     -18.259 -16.772  80.788  1.00 12.620          C  
ATOM   5238  NH1 ARG A 325     -19.086 -15.837  80.374  1.00 12.620          N  
ATOM   5239  NH2 ARG A 325     -18.484 -18.046  80.523  1.00 12.620          N  
ATOM   5240  H   ARG A 325     -15.633 -13.765  85.779  1.00 10.700          H  
ATOM   5241  HA  ARG A 325     -13.519 -14.964  84.251  1.00 10.860          H  
ATOM   5242 1HB  ARG A 325     -15.717 -13.137  83.406  1.00 15.140          H  
ATOM   5243 2HB  ARG A 325     -14.458 -13.663  82.293  1.00 15.140          H  
ATOM   5244 1HG  ARG A 325     -15.009 -16.009  82.743  1.00 15.140          H  
ATOM   5245 2HG  ARG A 325     -16.279 -15.484  83.873  1.00 15.140          H  
ATOM   5246 1HD  ARG A 325     -17.532 -14.514  82.140  1.00 15.140          H  
ATOM   5247 2HD  ARG A 325     -16.182 -14.703  80.984  1.00 15.140          H  
ATOM   5248  HE  ARG A 325     -16.550 -17.257  81.754  1.00 15.140          H  
ATOM   5249 1HH1 ARG A 325     -18.881 -14.871  80.567  1.00 15.140          H  
ATOM   5250 2HH1 ARG A 325     -19.897 -16.078  79.826  1.00 15.140          H  
ATOM   5251 1HH2 ARG A 325     -17.810 -18.742  80.854  1.00 15.140          H  
ATOM   5252 2HH2 ARG A 325     -19.292 -18.327  79.986  1.00 15.140          H  
ATOM   5253  N   LYS A 326     -13.095 -11.742  84.760  1.00  8.880          N  
ATOM   5254  CA  LYS A 326     -12.050 -10.734  84.671  1.00  8.970          C  
ATOM   5255  C   LYS A 326     -10.793 -11.191  85.408  1.00  8.860          C  
ATOM   5256  O   LYS A 326      -9.683 -11.022  84.891  1.00  8.950          O  
ATOM   5257  CB  LYS A 326     -12.541  -9.394  85.212  1.00 12.520          C  
ATOM   5258  CG  LYS A 326     -13.558  -8.699  84.305  1.00 12.520          C  
ATOM   5259  CD  LYS A 326     -14.075  -7.408  84.925  1.00 12.520          C  
ATOM   5260  CE  LYS A 326     -15.125  -6.746  84.037  1.00 12.520          C  
ATOM   5261  NZ  LYS A 326     -15.660  -5.489  84.644  1.00 12.520          N  
ATOM   5262  H   LYS A 326     -13.987 -11.513  85.211  1.00 10.660          H  
ATOM   5263  HA  LYS A 326     -11.794 -10.601  83.622  1.00 10.760          H  
ATOM   5264 1HB  LYS A 326     -13.014  -9.552  86.184  1.00 15.030          H  
ATOM   5265 2HB  LYS A 326     -11.695  -8.725  85.359  1.00 15.030          H  
ATOM   5266 1HG  LYS A 326     -13.072  -8.462  83.358  1.00 15.030          H  
ATOM   5267 2HG  LYS A 326     -14.387  -9.367  84.097  1.00 15.030          H  
ATOM   5268 1HD  LYS A 326     -14.526  -7.638  85.893  1.00 15.030          H  
ATOM   5269 2HD  LYS A 326     -13.248  -6.717  85.080  1.00 15.030          H  
ATOM   5270 1HE  LYS A 326     -14.681  -6.512  83.071  1.00 15.030          H  
ATOM   5271 2HE  LYS A 326     -15.951  -7.444  83.887  1.00 15.030          H  
ATOM   5272 1HZ  LYS A 326     -16.353  -5.086  84.029  1.00 15.030          H  
ATOM   5273 2HZ  LYS A 326     -16.086  -5.700  85.536  1.00 15.030          H  
ATOM   5274 3HZ  LYS A 326     -14.907  -4.829  84.779  1.00 15.030          H  
ATOM   5275  N   LEU A 327     -10.948 -11.804  86.592  1.00  8.770          N  
ATOM   5276  CA  LEU A 327      -9.778 -12.273  87.323  1.00  8.830          C  
ATOM   5277  C   LEU A 327      -9.044 -13.347  86.540  1.00  8.800          C  
ATOM   5278  O   LEU A 327      -7.808 -13.354  86.491  1.00  8.850          O  
ATOM   5279  CB  LEU A 327     -10.182 -12.903  88.663  1.00 12.340          C  
ATOM   5280  CG  LEU A 327     -10.743 -11.995  89.772  1.00 12.340          C  
ATOM   5281  CD1 LEU A 327     -11.246 -12.896  90.892  1.00 12.340          C  
ATOM   5282  CD2 LEU A 327      -9.679 -11.039  90.282  1.00 12.340          C  
ATOM   5283  H   LEU A 327     -11.885 -11.887  87.003  1.00 10.520          H  
ATOM   5284  HA  LEU A 327      -9.102 -11.438  87.475  1.00 10.600          H  
ATOM   5285 1HB  LEU A 327     -10.950 -13.648  88.450  1.00 14.810          H  
ATOM   5286 2HB  LEU A 327      -9.318 -13.422  89.068  1.00 14.810          H  
ATOM   5287  HG  LEU A 327     -11.579 -11.419  89.395  1.00 14.810          H  
ATOM   5288 1HD1 LEU A 327     -11.654 -12.292  91.690  1.00 14.810          H  
ATOM   5289 2HD1 LEU A 327     -12.019 -13.558  90.511  1.00 14.810          H  
ATOM   5290 3HD1 LEU A 327     -10.421 -13.488  91.281  1.00 14.810          H  
ATOM   5291 1HD2 LEU A 327     -10.109 -10.423  91.075  1.00 14.810          H  
ATOM   5292 2HD2 LEU A 327      -8.836 -11.604  90.677  1.00 14.810          H  
ATOM   5293 3HD2 LEU A 327      -9.338 -10.395  89.479  1.00 14.810          H  
ATOM   5294  N   LEU A 328      -9.803 -14.262  85.930  1.00  8.790          N  
ATOM   5295  CA  LEU A 328      -9.226 -15.344  85.154  1.00  8.910          C  
ATOM   5296  C   LEU A 328      -8.518 -14.819  83.914  1.00  8.910          C  
ATOM   5297  O   LEU A 328      -7.410 -15.265  83.589  1.00  8.970          O  
ATOM   5298  CB  LEU A 328     -10.332 -16.308  84.750  1.00 12.430          C  
ATOM   5299  CG  LEU A 328     -10.996 -17.150  85.883  1.00 12.430          C  
ATOM   5300  CD1 LEU A 328     -12.266 -17.823  85.337  1.00 12.430          C  
ATOM   5301  CD2 LEU A 328     -10.030 -18.215  86.383  1.00 12.430          C  
ATOM   5302  H   LEU A 328     -10.822 -14.220  86.047  1.00 10.550          H  
ATOM   5303  HA  LEU A 328      -8.492 -15.853  85.769  1.00 10.690          H  
ATOM   5304 1HB  LEU A 328     -11.113 -15.746  84.241  1.00 14.910          H  
ATOM   5305 2HB  LEU A 328      -9.895 -16.972  84.070  1.00 14.910          H  
ATOM   5306  HG  LEU A 328     -11.271 -16.503  86.705  1.00 14.910          H  
ATOM   5307 1HD1 LEU A 328     -12.732 -18.404  86.128  1.00 14.910          H  
ATOM   5308 2HD1 LEU A 328     -12.962 -17.070  84.992  1.00 14.910          H  
ATOM   5309 3HD1 LEU A 328     -12.038 -18.482  84.522  1.00 14.910          H  
ATOM   5310 1HD2 LEU A 328     -10.515 -18.793  87.169  1.00 14.910          H  
ATOM   5311 2HD2 LEU A 328      -9.758 -18.877  85.561  1.00 14.910          H  
ATOM   5312 3HD2 LEU A 328      -9.136 -17.755  86.787  1.00 14.910          H  
ATOM   5313  N   TYR A 329      -9.135 -13.832  83.252  1.00  8.940          N  
ATOM   5314  CA  TYR A 329      -8.564 -13.194  82.082  1.00  9.120          C  
ATOM   5315  C   TYR A 329      -7.205 -12.621  82.407  1.00  9.150          C  
ATOM   5316  O   TYR A 329      -6.224 -12.896  81.706  1.00  9.220          O  
ATOM   5317  CB  TYR A 329      -9.476 -12.073  81.551  1.00 12.700          C  
ATOM   5318  CG  TYR A 329      -8.777 -11.217  80.525  1.00 12.700          C  
ATOM   5319  CD1 TYR A 329      -8.658 -11.608  79.215  1.00 12.700          C  
ATOM   5320  CD2 TYR A 329      -8.202 -10.036  80.943  1.00 12.700          C  
ATOM   5321  CE1 TYR A 329      -7.942 -10.831  78.338  1.00 12.700          C  
ATOM   5322  CE2 TYR A 329      -7.496  -9.271  80.081  1.00 12.700          C  
ATOM   5323  CZ  TYR A 329      -7.350  -9.662  78.796  1.00 12.700          C  
ATOM   5324  OH  TYR A 329      -6.608  -8.898  77.960  1.00 12.700          O  
ATOM   5325  H   TYR A 329     -10.063 -13.529  83.553  1.00 10.730          H  
ATOM   5326  HA  TYR A 329      -8.441 -13.944  81.299  1.00 10.940          H  
ATOM   5327 1HB  TYR A 329     -10.364 -12.510  81.095  1.00 15.240          H  
ATOM   5328 2HB  TYR A 329      -9.799 -11.440  82.366  1.00 15.240          H  
ATOM   5329  HD1 TYR A 329      -9.109 -12.524  78.882  1.00 15.240          H  
ATOM   5330  HD2 TYR A 329      -8.297  -9.728  81.976  1.00 15.240          H  
ATOM   5331  HE1 TYR A 329      -7.831 -11.140  77.301  1.00 15.240          H  
ATOM   5332  HE2 TYR A 329      -7.029  -8.351  80.426  1.00 15.240          H  
ATOM   5333  HH  TYR A 329      -6.491  -9.358  77.124  1.00 15.240          H  
ATOM   5334  N   HIS A 330      -7.142 -11.838  83.486  1.00  9.210          N  
ATOM   5335  CA  HIS A 330      -5.906 -11.187  83.856  1.00  9.430          C  
ATOM   5336  C   HIS A 330      -4.866 -12.162  84.360  1.00  9.290          C  
ATOM   5337  O   HIS A 330      -3.686 -12.001  84.050  1.00  9.420          O  
ATOM   5338  CB  HIS A 330      -6.157 -10.092  84.890  1.00 13.110          C  
ATOM   5339  CG  HIS A 330      -6.801  -8.864  84.312  1.00 13.110          C  
ATOM   5340  ND1 HIS A 330      -6.154  -8.039  83.393  1.00 13.110          N  
ATOM   5341  CD2 HIS A 330      -8.022  -8.309  84.518  1.00 13.110          C  
ATOM   5342  CE1 HIS A 330      -6.964  -7.040  83.065  1.00 13.110          C  
ATOM   5343  NE2 HIS A 330      -8.096  -7.182  83.734  1.00 13.110          N  
ATOM   5344  H   HIS A 330      -7.993 -11.653  84.029  1.00 11.050          H  
ATOM   5345  HA  HIS A 330      -5.496 -10.702  82.976  1.00 11.320          H  
ATOM   5346 1HB  HIS A 330      -6.818 -10.485  85.670  1.00 15.740          H  
ATOM   5347 2HB  HIS A 330      -5.217  -9.809  85.362  1.00 15.740          H  
ATOM   5348  HD2 HIS A 330      -8.802  -8.680  85.181  1.00 15.740          H  
ATOM   5349  HE1 HIS A 330      -6.735  -6.236  82.365  1.00 15.740          H  
ATOM   5350  HE2 HIS A 330      -8.896  -6.563  83.683  1.00 15.740          H  
ATOM   5351  N   SER A 331      -5.266 -13.196  85.107  1.00  9.130          N  
ATOM   5352  CA  SER A 331      -4.279 -14.142  85.595  1.00  9.180          C  
ATOM   5353  C   SER A 331      -3.564 -14.795  84.433  1.00  9.070          C  
ATOM   5354  O   SER A 331      -2.332 -14.820  84.403  1.00  9.180          O  
ATOM   5355  CB  SER A 331      -4.933 -15.210  86.445  1.00 12.830          C  
ATOM   5356  OG  SER A 331      -3.983 -16.148  86.912  1.00 12.830          O  
ATOM   5357  H   SER A 331      -6.245 -13.305  85.387  1.00 10.960          H  
ATOM   5358  HA  SER A 331      -3.547 -13.603  86.197  1.00 11.020          H  
ATOM   5359 1HB  SER A 331      -5.436 -14.739  87.290  1.00 15.400          H  
ATOM   5360 2HB  SER A 331      -5.699 -15.720  85.858  1.00 15.400          H  
ATOM   5361  HG  SER A 331      -4.473 -16.736  87.492  1.00 15.400          H  
ATOM   5362  N   VAL A 332      -4.322 -15.307  83.462  1.00  8.950          N  
ATOM   5363  CA  VAL A 332      -3.699 -15.959  82.324  1.00  9.000          C  
ATOM   5364  C   VAL A 332      -2.898 -14.962  81.495  1.00  9.060          C  
ATOM   5365  O   VAL A 332      -1.793 -15.282  81.041  1.00  9.090          O  
ATOM   5366  CB  VAL A 332      -4.711 -16.774  81.523  1.00 12.580          C  
ATOM   5367  CG1 VAL A 332      -4.081 -17.293  80.220  1.00 12.580          C  
ATOM   5368  CG2 VAL A 332      -5.120 -17.954  82.418  1.00 12.580          C  
ATOM   5369  H   VAL A 332      -5.346 -15.240  83.530  1.00 10.740          H  
ATOM   5370  HA  VAL A 332      -2.997 -16.687  82.717  1.00 10.800          H  
ATOM   5371  HB  VAL A 332      -5.581 -16.158  81.269  1.00 15.100          H  
ATOM   5372 1HG1 VAL A 332      -4.810 -17.895  79.671  1.00 15.100          H  
ATOM   5373 2HG1 VAL A 332      -3.776 -16.451  79.608  1.00 15.100          H  
ATOM   5374 3HG1 VAL A 332      -3.210 -17.906  80.456  1.00 15.100          H  
ATOM   5375 1HG2 VAL A 332      -5.809 -18.578  81.928  1.00 15.100          H  
ATOM   5376 2HG2 VAL A 332      -4.236 -18.545  82.661  1.00 15.100          H  
ATOM   5377 3HG2 VAL A 332      -5.566 -17.575  83.337  1.00 15.100          H  
ATOM   5378  N   ARG A 333      -3.439 -13.763  81.278  1.00  9.200          N  
ATOM   5379  CA  ARG A 333      -2.697 -12.758  80.554  1.00  9.480          C  
ATOM   5380  C   ARG A 333      -1.315 -12.565  81.194  1.00  9.470          C  
ATOM   5381  O   ARG A 333      -0.303 -12.587  80.496  1.00  9.610          O  
ATOM   5382  CB  ARG A 333      -3.469 -11.442  80.552  1.00 13.160          C  
ATOM   5383  CG  ARG A 333      -2.791 -10.324  79.845  1.00 13.160          C  
ATOM   5384  CD  ARG A 333      -3.530  -9.013  79.936  1.00 13.160          C  
ATOM   5385  NE  ARG A 333      -3.697  -8.516  81.328  1.00 13.160          N  
ATOM   5386  CZ  ARG A 333      -2.745  -7.947  82.089  1.00 13.160          C  
ATOM   5387  NH1 ARG A 333      -1.496  -7.808  81.674  1.00 13.160          N  
ATOM   5388  NH2 ARG A 333      -3.117  -7.532  83.283  1.00 13.160          N  
ATOM   5389  H   ARG A 333      -4.380 -13.534  81.612  1.00 11.040          H  
ATOM   5390  HA  ARG A 333      -2.569 -13.092  79.527  1.00 11.380          H  
ATOM   5391 1HB  ARG A 333      -4.452 -11.587  80.106  1.00 15.790          H  
ATOM   5392 2HB  ARG A 333      -3.621 -11.126  81.574  1.00 15.790          H  
ATOM   5393 1HG  ARG A 333      -1.828 -10.197  80.307  1.00 15.790          H  
ATOM   5394 2HG  ARG A 333      -2.653 -10.574  78.794  1.00 15.790          H  
ATOM   5395 1HD  ARG A 333      -2.983  -8.260  79.366  1.00 15.790          H  
ATOM   5396 2HD  ARG A 333      -4.511  -9.135  79.504  1.00 15.790          H  
ATOM   5397  HE  ARG A 333      -4.633  -8.541  81.766  1.00 15.790          H  
ATOM   5398 1HH1 ARG A 333      -1.194  -8.151  80.741  1.00 15.790          H  
ATOM   5399 2HH1 ARG A 333      -0.801  -7.385  82.268  1.00 15.790          H  
ATOM   5400 1HH2 ARG A 333      -4.104  -7.654  83.543  1.00 15.790          H  
ATOM   5401 2HH2 ARG A 333      -2.455  -7.107  83.917  1.00 15.790          H  
ATOM   5402  N   GLU A 334      -1.253 -12.403  82.524  1.00  9.410          N  
ATOM   5403  CA  GLU A 334       0.033 -12.260  83.207  1.00  9.560          C  
ATOM   5404  C   GLU A 334       0.894 -13.530  83.088  1.00  9.350          C  
ATOM   5405  O   GLU A 334       2.107 -13.437  82.897  1.00  9.520          O  
ATOM   5406  CB  GLU A 334      -0.155 -11.857  84.674  1.00 13.320          C  
ATOM   5407  CG  GLU A 334      -0.642 -10.407  84.871  1.00 13.320          C  
ATOM   5408  CD  GLU A 334      -0.805 -10.020  86.326  1.00 13.320          C  
ATOM   5409  OE1 GLU A 334      -0.808 -10.899  87.155  1.00 13.320          O  
ATOM   5410  OE2 GLU A 334      -0.892  -8.844  86.608  1.00 13.320          O  
ATOM   5411  H   GLU A 334      -2.119 -12.362  83.069  1.00 11.290          H  
ATOM   5412  HA  GLU A 334       0.578 -11.451  82.721  1.00 11.470          H  
ATOM   5413 1HB  GLU A 334      -0.895 -12.519  85.133  1.00 15.990          H  
ATOM   5414 2HB  GLU A 334       0.781 -11.982  85.214  1.00 15.990          H  
ATOM   5415 1HG  GLU A 334       0.071  -9.730  84.400  1.00 15.990          H  
ATOM   5416 2HG  GLU A 334      -1.599 -10.289  84.358  1.00 15.990          H  
ATOM   5417  N   GLN A 335       0.270 -14.722  83.105  1.00  9.080          N  
ATOM   5418  CA  GLN A 335       1.022 -15.979  82.986  1.00  9.030          C  
ATOM   5419  C   GLN A 335       1.823 -16.038  81.682  1.00  9.030          C  
ATOM   5420  O   GLN A 335       2.870 -16.681  81.641  1.00  9.100          O  
ATOM   5421  CB  GLN A 335       0.116 -17.210  83.102  1.00 12.660          C  
ATOM   5422  CG  GLN A 335      -0.444 -17.470  84.505  1.00 12.660          C  
ATOM   5423  CD  GLN A 335      -1.433 -18.605  84.516  1.00 12.660          C  
ATOM   5424  OE1 GLN A 335      -1.163 -19.647  83.908  1.00 12.660          O  
ATOM   5425  NE2 GLN A 335      -2.579 -18.432  85.184  1.00 12.660          N  
ATOM   5426  H   GLN A 335      -0.735 -14.744  83.311  1.00 10.900          H  
ATOM   5427  HA  GLN A 335       1.731 -16.023  83.810  1.00 10.840          H  
ATOM   5428 1HB  GLN A 335      -0.713 -17.113  82.416  1.00 15.190          H  
ATOM   5429 2HB  GLN A 335       0.678 -18.093  82.802  1.00 15.190          H  
ATOM   5430 1HG  GLN A 335       0.389 -17.754  85.147  1.00 15.190          H  
ATOM   5431 2HG  GLN A 335      -0.911 -16.593  84.897  1.00 15.190          H  
ATOM   5432 1HE2 GLN A 335      -3.257 -19.171  85.202  1.00 15.190          H  
ATOM   5433 2HE2 GLN A 335      -2.780 -17.565  85.680  1.00 15.190          H  
ATOM   5434  N   ILE A 336       1.387 -15.334  80.633  1.00  9.060          N  
ATOM   5435  CA  ILE A 336       2.127 -15.286  79.359  1.00  9.220          C  
ATOM   5436  C   ILE A 336       3.599 -14.845  79.548  1.00  9.480          C  
ATOM   5437  O   ILE A 336       4.435 -15.135  78.690  1.00  9.740          O  
ATOM   5438  CB  ILE A 336       1.439 -14.339  78.312  1.00 12.840          C  
ATOM   5439  CG1 ILE A 336       0.072 -14.954  77.848  1.00 12.840          C  
ATOM   5440  CG2 ILE A 336       2.369 -14.050  77.077  1.00 12.840          C  
ATOM   5441  CD1 ILE A 336      -0.814 -13.988  77.041  1.00 12.840          C  
ATOM   5442  H   ILE A 336       0.463 -14.881  80.707  1.00 10.870          H  
ATOM   5443  HA  ILE A 336       2.135 -16.292  78.938  1.00 11.060          H  
ATOM   5444  HB  ILE A 336       1.215 -13.391  78.791  1.00 15.410          H  
ATOM   5445 1HG1 ILE A 336       0.263 -15.839  77.242  1.00 15.410          H  
ATOM   5446 2HG1 ILE A 336      -0.485 -15.254  78.737  1.00 15.410          H  
ATOM   5447 1HG2 ILE A 336       1.879 -13.388  76.385  1.00 15.410          H  
ATOM   5448 2HG2 ILE A 336       3.284 -13.566  77.392  1.00 15.410          H  
ATOM   5449 3HG2 ILE A 336       2.603 -14.995  76.575  1.00 15.410          H  
ATOM   5450 1HD1 ILE A 336      -1.742 -14.477  76.779  1.00 15.410          H  
ATOM   5451 2HD1 ILE A 336      -1.028 -13.109  77.651  1.00 15.410          H  
ATOM   5452 3HD1 ILE A 336      -0.314 -13.684  76.132  1.00 15.410          H  
ATOM   5453  N   THR A 337       3.912 -14.077  80.611  1.00  9.510          N  
ATOM   5454  CA  THR A 337       5.275 -13.592  80.824  1.00  9.860          C  
ATOM   5455  C   THR A 337       6.058 -14.459  81.820  1.00  9.850          C  
ATOM   5456  O   THR A 337       7.195 -14.129  82.175  1.00 10.120          O  
ATOM   5457  CB  THR A 337       5.293 -12.133  81.327  1.00 13.660          C  
ATOM   5458  OG1 THR A 337       4.734 -12.054  82.639  1.00 13.660          O  
ATOM   5459  CG2 THR A 337       4.427 -11.298  80.391  1.00 13.660          C  
ATOM   5460  H   THR A 337       3.202 -13.854  81.319  1.00 11.410          H  
ATOM   5461  HA  THR A 337       5.801 -13.625  79.872  1.00 11.830          H  
ATOM   5462  HB  THR A 337       6.311 -11.746  81.336  1.00 16.400          H  
ATOM   5463  HG1 THR A 337       5.393 -12.345  83.283  1.00 16.400          H  
ATOM   5464 1HG2 THR A 337       4.408 -10.262  80.723  1.00 16.400          H  
ATOM   5465 2HG2 THR A 337       4.829 -11.349  79.380  1.00 16.400          H  
ATOM   5466 3HG2 THR A 337       3.410 -11.688  80.396  1.00 16.400          H  
ATOM   5467  N   THR A 338       5.441 -15.529  82.321  1.00  9.690          N  
ATOM   5468  CA  THR A 338       6.109 -16.453  83.233  1.00  9.900          C  
ATOM   5469  C   THR A 338       6.669 -17.532  82.336  1.00 10.140          C  
ATOM   5470  O   THR A 338       5.924 -18.190  81.618  1.00 10.710          O  
ATOM   5471  CB  THR A 338       5.159 -17.045  84.289  1.00 13.780          C  
ATOM   5472  OG1 THR A 338       4.630 -15.987  85.107  1.00 13.780          O  
ATOM   5473  CG2 THR A 338       5.915 -18.037  85.167  1.00 13.780          C  
ATOM   5474  H   THR A 338       4.497 -15.757  82.007  1.00 11.630          H  
ATOM   5475  HA  THR A 338       6.933 -15.948  83.736  1.00 11.880          H  
ATOM   5476  HB  THR A 338       4.330 -17.555  83.788  1.00 16.530          H  
ATOM   5477  HG1 THR A 338       4.071 -15.416  84.561  1.00 16.530          H  
ATOM   5478 1HG2 THR A 338       5.236 -18.448  85.910  1.00 16.530          H  
ATOM   5479 2HG2 THR A 338       6.315 -18.848  84.559  1.00 16.530          H  
ATOM   5480 3HG2 THR A 338       6.734 -17.524  85.668  1.00 16.530          H  
ATOM   5481  N   LEU A 339       7.969 -17.764  82.389  1.00  9.940          N  
ATOM   5482  CA  LEU A 339       8.598 -18.652  81.414  1.00 10.340          C  
ATOM   5483  C   LEU A 339       8.462 -20.162  81.584  1.00 10.620          C  
ATOM   5484  O   LEU A 339       9.438 -20.896  81.742  1.00 10.900          O  
ATOM   5485  CB  LEU A 339      10.054 -18.226  81.247  1.00 14.320          C  
ATOM   5486  CG  LEU A 339      10.270 -17.049  80.216  1.00 14.320          C  
ATOM   5487  CD1 LEU A 339       9.523 -15.777  80.617  1.00 14.320          C  
ATOM   5488  CD2 LEU A 339      11.762 -16.768  80.099  1.00 14.320          C  
ATOM   5489  H   LEU A 339       8.535 -17.247  83.048  1.00 11.930          H  
ATOM   5490  HA  LEU A 339       8.134 -18.432  80.470  1.00 12.410          H  
ATOM   5491 1HB  LEU A 339      10.443 -17.912  82.214  1.00 17.180          H  
ATOM   5492 2HB  LEU A 339      10.635 -19.081  80.900  1.00 17.180          H  
ATOM   5493  HG  LEU A 339       9.876 -17.343  79.275  1.00 17.180          H  
ATOM   5494 1HD1 LEU A 339       9.697 -15.022  79.877  1.00 17.180          H  
ATOM   5495 2HD1 LEU A 339       8.461 -15.950  80.663  1.00 17.180          H  
ATOM   5496 3HD1 LEU A 339       9.875 -15.420  81.583  1.00 17.180          H  
ATOM   5497 1HD2 LEU A 339      11.932 -15.977  79.370  1.00 17.180          H  
ATOM   5498 2HD2 LEU A 339      12.151 -16.455  81.069  1.00 17.180          H  
ATOM   5499 3HD2 LEU A 339      12.281 -17.671  79.779  1.00 17.180          H  
ATOM   5500  N   ASN A 340       7.219 -20.607  81.489  1.00 10.750          N  
ATOM   5501  CA  ASN A 340       6.838 -22.010  81.517  1.00 11.120          C  
ATOM   5502  C   ASN A 340       6.748 -22.473  80.063  1.00 11.110          C  
ATOM   5503  O   ASN A 340       5.775 -22.162  79.376  1.00 11.640          O  
ATOM   5504  CB  ASN A 340       5.520 -22.196  82.241  1.00 15.420          C  
ATOM   5505  CG  ASN A 340       5.593 -21.870  83.711  1.00 15.420          C  
ATOM   5506  OD1 ASN A 340       6.538 -22.255  84.411  1.00 15.420          O  
ATOM   5507  ND2 ASN A 340       4.594 -21.177  84.201  1.00 15.420          N  
ATOM   5508  H   ASN A 340       6.504 -19.889  81.371  1.00 12.900          H  
ATOM   5509  HA  ASN A 340       7.617 -22.592  82.011  1.00 13.340          H  
ATOM   5510 1HB  ASN A 340       4.771 -21.548  81.781  1.00 18.500          H  
ATOM   5511 2HB  ASN A 340       5.180 -23.225  82.121  1.00 18.500          H  
ATOM   5512 1HD2 ASN A 340       4.576 -20.949  85.177  1.00 18.500          H  
ATOM   5513 2HD2 ASN A 340       3.843 -20.884  83.605  1.00 18.500          H  
ATOM   5514  N   THR A 341       7.785 -23.147  79.579  1.00 10.690          N  
ATOM   5515  CA  THR A 341       7.907 -23.516  78.167  1.00 10.840          C  
ATOM   5516  C   THR A 341       7.110 -24.733  77.730  1.00 10.880          C  
ATOM   5517  O   THR A 341       6.649 -25.521  78.559  1.00 10.790          O  
ATOM   5518  CB  THR A 341       9.379 -23.783  77.829  1.00 15.120          C  
ATOM   5519  OG1 THR A 341       9.857 -24.863  78.639  1.00 15.120          O  
ATOM   5520  CG2 THR A 341      10.220 -22.549  78.069  1.00 15.120          C  
ATOM   5521  H   THR A 341       8.543 -23.396  80.204  1.00 12.830          H  
ATOM   5522  HA  THR A 341       7.561 -22.674  77.572  1.00 13.010          H  
ATOM   5523  HB  THR A 341       9.452 -24.075  76.795  1.00 18.140          H  
ATOM   5524  HG1 THR A 341       9.372 -25.675  78.423  1.00 18.140          H  
ATOM   5525 1HG2 THR A 341      11.257 -22.763  77.821  1.00 18.140          H  
ATOM   5526 2HG2 THR A 341       9.860 -21.758  77.441  1.00 18.140          H  
ATOM   5527 3HG2 THR A 341      10.153 -22.243  79.114  1.00 18.140          H  
ATOM   5528  N   SER A 342       7.011 -24.896  76.402  1.00 11.230          N  
ATOM   5529  CA  SER A 342       6.355 -26.035  75.757  1.00 11.530          C  
ATOM   5530  C   SER A 342       6.880 -26.240  74.322  1.00 11.760          C  
ATOM   5531  O   SER A 342       7.590 -25.387  73.768  1.00 11.690          O  
ATOM   5532  CB  SER A 342       4.832 -25.870  75.794  1.00 16.020          C  
ATOM   5533  OG  SER A 342       4.367 -24.812  74.984  1.00 16.020          O  
ATOM   5534  H   SER A 342       7.402 -24.184  75.807  1.00 13.480          H  
ATOM   5535  HA  SER A 342       6.599 -26.939  76.324  1.00 13.840          H  
ATOM   5536 1HB  SER A 342       4.360 -26.800  75.475  1.00 19.230          H  
ATOM   5537 2HB  SER A 342       4.519 -25.694  76.822  1.00 19.230          H  
ATOM   5538  HG  SER A 342       3.402 -24.691  75.227  1.00 19.230          H  
ATOM   5539  N   THR A 343       6.490 -27.364  73.723  1.00 12.180          N  
ATOM   5540  CA  THR A 343       6.874 -27.776  72.363  1.00 12.590          C  
ATOM   5541  C   THR A 343       5.755 -27.761  71.335  1.00 12.820          C  
ATOM   5542  O   THR A 343       5.839 -28.428  70.286  1.00 13.120          O  
ATOM   5543  CB  THR A 343       7.462 -29.173  72.380  1.00 17.460          C  
ATOM   5544  OG1 THR A 343       6.534 -30.028  72.962  1.00 17.460          O  
ATOM   5545  CG2 THR A 343       8.656 -29.191  73.139  1.00 17.460          C  
ATOM   5546  H   THR A 343       5.926 -28.014  74.280  1.00 14.620          H  
ATOM   5547  HA  THR A 343       7.634 -27.086  72.015  1.00 15.110          H  
ATOM   5548  HB  THR A 343       7.673 -29.504  71.365  1.00 20.950          H  
ATOM   5549  HG1 THR A 343       5.732 -29.990  72.440  1.00 20.950          H  
ATOM   5550 1HG2 THR A 343       9.060 -30.172  73.150  1.00 20.950          H  
ATOM   5551 2HG2 THR A 343       9.351 -28.531  72.682  1.00 20.950          H  
ATOM   5552 3HG2 THR A 343       8.451 -28.866  74.147  1.00 20.950          H  
ATOM   5553  N   VAL A 344       4.703 -27.028  71.648  1.00 12.810          N  
ATOM   5554  CA  VAL A 344       3.591 -26.891  70.735  1.00 13.090          C  
ATOM   5555  C   VAL A 344       4.123 -25.947  69.656  1.00 13.260          C  
ATOM   5556  O   VAL A 344       4.778 -24.969  69.997  1.00 13.260          O  
ATOM   5557  CB  VAL A 344       2.346 -26.321  71.448  1.00 18.210          C  
ATOM   5558  CG1 VAL A 344       1.192 -26.102  70.438  1.00 18.210          C  
ATOM   5559  CG2 VAL A 344       1.934 -27.291  72.543  1.00 18.210          C  
ATOM   5560  H   VAL A 344       4.709 -26.536  72.534  1.00 15.370          H  
ATOM   5561  HA  VAL A 344       3.340 -27.870  70.344  1.00 15.710          H  
ATOM   5562  HB  VAL A 344       2.588 -25.346  71.881  1.00 21.860          H  
ATOM   5563 1HG1 VAL A 344       0.329 -25.706  70.940  1.00 21.860          H  
ATOM   5564 2HG1 VAL A 344       1.494 -25.405  69.674  1.00 21.860          H  
ATOM   5565 3HG1 VAL A 344       0.922 -27.055  69.988  1.00 21.860          H  
ATOM   5566 1HG2 VAL A 344       1.054 -26.912  73.065  1.00 21.860          H  
ATOM   5567 2HG2 VAL A 344       1.715 -28.245  72.079  1.00 21.860          H  
ATOM   5568 3HG2 VAL A 344       2.746 -27.419  73.252  1.00 21.860          H  
ATOM   5569  N   PRO A 345       3.940 -26.216  68.349  1.00 13.560          N  
ATOM   5570  CA  PRO A 345       4.425 -25.369  67.265  1.00 13.850          C  
ATOM   5571  C   PRO A 345       4.138 -23.889  67.486  1.00 13.810          C  
ATOM   5572  O   PRO A 345       4.958 -23.045  67.119  1.00 13.510          O  
ATOM   5573  CB  PRO A 345       3.648 -25.922  66.080  1.00 20.770          C  
ATOM   5574  CG  PRO A 345       3.484 -27.380  66.411  1.00 20.770          C  
ATOM   5575  CD  PRO A 345       3.253 -27.438  67.899  1.00 20.770          C  
ATOM   5576  HA  PRO A 345       5.506 -25.539  67.142  1.00 16.620          H  
ATOM   5577 1HB  PRO A 345       2.686 -25.391  65.970  1.00 24.930          H  
ATOM   5578 2HB  PRO A 345       4.213 -25.755  65.156  1.00 24.930          H  
ATOM   5579 1HG  PRO A 345       2.644 -27.779  65.843  1.00 24.930          H  
ATOM   5580 2HG  PRO A 345       4.387 -27.921  66.108  1.00 24.930          H  
ATOM   5581 1HD  PRO A 345       2.188 -27.430  68.129  1.00 24.930          H  
ATOM   5582 2HD  PRO A 345       3.761 -28.339  68.288  1.00 24.930          H  
ATOM   5583  N   ARG A 346       2.980 -23.559  68.060  1.00 14.240          N  
ATOM   5584  CA  ARG A 346       2.703 -22.177  68.374  1.00 14.350          C  
ATOM   5585  C   ARG A 346       3.190 -21.943  69.815  1.00 14.340          C  
ATOM   5586  O   ARG A 346       2.711 -22.622  70.720  1.00 14.630          O  
ATOM   5587  CB  ARG A 346       1.233 -21.840  68.227  1.00 20.050          C  
ATOM   5588  CG  ARG A 346       0.664 -21.965  66.812  1.00 20.050          C  
ATOM   5589  CD  ARG A 346       1.200 -20.933  65.867  1.00 20.050          C  
ATOM   5590  NE  ARG A 346       2.405 -21.383  65.177  1.00 20.050          N  
ATOM   5591  CZ  ARG A 346       3.215 -20.609  64.417  1.00 20.050          C  
ATOM   5592  NH1 ARG A 346       2.954 -19.325  64.228  1.00 20.050          N  
ATOM   5593  NH2 ARG A 346       4.282 -21.151  63.854  1.00 20.050          N  
ATOM   5594  H   ARG A 346       2.293 -24.261  68.299  1.00 17.090          H  
ATOM   5595  HA  ARG A 346       3.242 -21.575  67.665  1.00 17.220          H  
ATOM   5596 1HB  ARG A 346       0.658 -22.513  68.852  1.00 24.060          H  
ATOM   5597 2HB  ARG A 346       1.049 -20.824  68.587  1.00 24.060          H  
ATOM   5598 1HG  ARG A 346       0.877 -22.956  66.405  1.00 24.060          H  
ATOM   5599 2HG  ARG A 346      -0.397 -21.812  66.855  1.00 24.060          H  
ATOM   5600 1HD  ARG A 346       0.439 -20.711  65.119  1.00 24.060          H  
ATOM   5601 2HD  ARG A 346       1.439 -20.024  66.426  1.00 24.060          H  
ATOM   5602  HE  ARG A 346       2.655 -22.364  65.275  1.00 24.060          H  
ATOM   5603 1HH1 ARG A 346       2.141 -18.898  64.653  1.00 24.060          H  
ATOM   5604 2HH1 ARG A 346       3.570 -18.758  63.657  1.00 24.060          H  
ATOM   5605 1HH2 ARG A 346       4.485 -22.129  63.998  1.00 24.060          H  
ATOM   5606 2HH2 ARG A 346       4.896 -20.587  63.284  1.00 24.060          H  
ATOM   5607  N   PRO A 347       4.140 -21.023  70.046  1.00 14.100          N  
ATOM   5608  CA  PRO A 347       4.777 -20.701  71.313  1.00 14.150          C  
ATOM   5609  C   PRO A 347       3.830 -19.938  72.202  1.00 14.000          C  
ATOM   5610  O   PRO A 347       2.946 -19.265  71.678  1.00 14.490          O  
ATOM   5611  CB  PRO A 347       5.923 -19.793  70.873  1.00 21.230          C  
ATOM   5612  CG  PRO A 347       5.382 -19.124  69.627  1.00 21.230          C  
ATOM   5613  CD  PRO A 347       4.589 -20.165  68.943  1.00 21.230          C  
ATOM   5614  HA  PRO A 347       5.137 -21.624  71.798  1.00 16.980          H  
ATOM   5615 1HB  PRO A 347       6.180 -19.083  71.673  1.00 25.470          H  
ATOM   5616 2HB  PRO A 347       6.816 -20.393  70.674  1.00 25.470          H  
ATOM   5617 1HG  PRO A 347       4.766 -18.250  69.916  1.00 25.470          H  
ATOM   5618 2HG  PRO A 347       6.161 -18.755  68.981  1.00 25.470          H  
ATOM   5619 1HD  PRO A 347       3.756 -19.678  68.446  1.00 25.470          H  
ATOM   5620 2HD  PRO A 347       5.237 -20.729  68.248  1.00 25.470          H  
ATOM   5621  N   SER A 348       4.062 -19.942  73.518  1.00 13.430          N  
ATOM   5622  CA  SER A 348       3.233 -19.114  74.379  1.00 13.270          C  
ATOM   5623  C   SER A 348       4.053 -18.298  75.365  1.00 12.520          C  
ATOM   5624  O   SER A 348       3.604 -18.031  76.480  1.00 12.380          O  
ATOM   5625  CB  SER A 348       2.355 -20.039  75.187  1.00 18.640          C  
ATOM   5626  OG  SER A 348       3.127 -20.922  75.968  1.00 18.640          O  
ATOM   5627  H   SER A 348       4.774 -20.526  73.934  1.00 16.120          H  
ATOM   5628  HA  SER A 348       2.637 -18.446  73.766  1.00 15.920          H  
ATOM   5629 1HB  SER A 348       1.660 -19.478  75.812  1.00 22.370          H  
ATOM   5630 2HB  SER A 348       1.798 -20.622  74.514  1.00 22.370          H  
ATOM   5631  HG  SER A 348       2.487 -21.579  76.354  1.00 22.370          H  
ATOM   5632  N   LEU A 349       5.217 -17.838  74.916  1.00 12.160          N  
ATOM   5633  CA  LEU A 349       6.099 -17.009  75.726  1.00 11.530          C  
ATOM   5634  C   LEU A 349       6.907 -16.073  74.848  1.00 11.370          C  
ATOM   5635  O   LEU A 349       7.834 -16.548  74.191  1.00 10.820          O  
ATOM   5636  CB  LEU A 349       7.135 -17.868  76.452  1.00 16.390          C  
ATOM   5637  CG  LEU A 349       6.671 -18.887  77.439  1.00 16.390          C  
ATOM   5638  CD1 LEU A 349       7.867 -19.686  77.841  1.00 16.390          C  
ATOM   5639  CD2 LEU A 349       6.034 -18.204  78.628  1.00 16.390          C  
ATOM   5640  H   LEU A 349       5.479 -18.089  73.973  1.00 14.590          H  
ATOM   5641  HA  LEU A 349       5.488 -16.469  76.436  1.00 13.840          H  
ATOM   5642 1HB  LEU A 349       7.686 -18.409  75.696  1.00 19.670          H  
ATOM   5643 2HB  LEU A 349       7.826 -17.207  76.975  1.00 19.670          H  
ATOM   5644  HG  LEU A 349       5.949 -19.565  76.993  1.00 19.670          H  
ATOM   5645 1HD1 LEU A 349       7.577 -20.422  78.547  1.00 19.670          H  
ATOM   5646 2HD1 LEU A 349       8.283 -20.165  76.961  1.00 19.670          H  
ATOM   5647 3HD1 LEU A 349       8.603 -19.042  78.281  1.00 19.670          H  
ATOM   5648 1HD2 LEU A 349       5.727 -18.971  79.332  1.00 19.670          H  
ATOM   5649 2HD2 LEU A 349       6.725 -17.521  79.096  1.00 19.670          H  
ATOM   5650 3HD2 LEU A 349       5.161 -17.645  78.332  1.00 19.670          H  
ATOM   5651  N   PRO A 350       6.675 -14.759  74.838  1.00 11.900          N  
ATOM   5652  CA  PRO A 350       7.382 -13.854  73.960  1.00 11.860          C  
ATOM   5653  C   PRO A 350       8.889 -13.758  74.237  1.00 11.720          C  
ATOM   5654  O   PRO A 350       9.662 -13.589  73.301  1.00 11.530          O  
ATOM   5655  CB  PRO A 350       6.640 -12.544  74.218  1.00 17.790          C  
ATOM   5656  CG  PRO A 350       6.014 -12.704  75.609  1.00 17.790          C  
ATOM   5657  CD  PRO A 350       5.708 -14.150  75.740  1.00 17.790          C  
ATOM   5658  HA  PRO A 350       7.217 -14.175  72.922  1.00 14.230          H  
ATOM   5659 1HB  PRO A 350       7.317 -11.716  74.136  1.00 21.350          H  
ATOM   5660 2HB  PRO A 350       5.904 -12.397  73.440  1.00 21.350          H  
ATOM   5661 1HG  PRO A 350       6.687 -12.333  76.392  1.00 21.350          H  
ATOM   5662 2HG  PRO A 350       5.096 -12.114  75.700  1.00 21.350          H  
ATOM   5663 1HD  PRO A 350       5.894 -14.418  76.787  1.00 21.350          H  
ATOM   5664 2HD  PRO A 350       4.686 -14.376  75.420  1.00 21.350          H  
ATOM   5665  N   LYS A 351       9.345 -14.041  75.469  1.00 11.910          N  
ATOM   5666  CA  LYS A 351      10.788 -13.949  75.712  1.00 11.960          C  
ATOM   5667  C   LYS A 351      11.527 -15.148  75.159  1.00 11.150          C  
ATOM   5668  O   LYS A 351      12.533 -14.999  74.453  1.00 11.030          O  
ATOM   5669  CB  LYS A 351      11.115 -13.776  77.198  1.00 16.720          C  
ATOM   5670  CG  LYS A 351      10.773 -12.405  77.749  1.00 16.720          C  
ATOM   5671  CD  LYS A 351      11.140 -12.231  79.217  1.00 16.720          C  
ATOM   5672  CE  LYS A 351      10.885 -10.782  79.655  1.00 16.720          C  
ATOM   5673  NZ  LYS A 351      11.215 -10.537  81.085  1.00 16.720          N  
ATOM   5674  H   LYS A 351       8.714 -14.224  76.237  1.00 14.290          H  
ATOM   5675  HA  LYS A 351      11.167 -13.074  75.187  1.00 14.350          H  
ATOM   5676 1HB  LYS A 351      10.571 -14.517  77.768  1.00 20.070          H  
ATOM   5677 2HB  LYS A 351      12.178 -13.954  77.360  1.00 20.070          H  
ATOM   5678 1HG  LYS A 351      11.307 -11.653  77.170  1.00 20.070          H  
ATOM   5679 2HG  LYS A 351       9.706 -12.240  77.640  1.00 20.070          H  
ATOM   5680 1HD  LYS A 351      10.538 -12.886  79.836  1.00 20.070          H  
ATOM   5681 2HD  LYS A 351      12.190 -12.475  79.370  1.00 20.070          H  
ATOM   5682 1HE  LYS A 351      11.500 -10.129  79.045  1.00 20.070          H  
ATOM   5683 2HE  LYS A 351       9.836 -10.531  79.488  1.00 20.070          H  
ATOM   5684 1HZ  LYS A 351      11.038  -9.529  81.288  1.00 20.070          H  
ATOM   5685 2HZ  LYS A 351      10.640 -11.115  81.683  1.00 20.070          H  
ATOM   5686 3HZ  LYS A 351      12.186 -10.735  81.256  1.00 20.070          H  
ATOM   5687  N   VAL A 352      11.022 -16.331  75.477  1.00 10.690          N  
ATOM   5688  CA  VAL A 352      11.642 -17.556  75.026  1.00 10.000          C  
ATOM   5689  C   VAL A 352      11.577 -17.595  73.524  1.00  9.400          C  
ATOM   5690  O   VAL A 352      12.536 -18.011  72.882  1.00  9.080          O  
ATOM   5691  CB  VAL A 352      11.012 -18.795  75.661  1.00 14.280          C  
ATOM   5692  CG1 VAL A 352      11.559 -20.054  75.033  1.00 14.280          C  
ATOM   5693  CG2 VAL A 352      11.325 -18.768  77.110  1.00 14.280          C  
ATOM   5694  H   VAL A 352      10.185 -16.359  76.039  1.00 12.830          H  
ATOM   5695  HA  VAL A 352      12.694 -17.537  75.316  1.00 12.000          H  
ATOM   5696  HB  VAL A 352       9.945 -18.779  75.503  1.00 17.130          H  
ATOM   5697 1HG1 VAL A 352      11.108 -20.913  75.505  1.00 17.130          H  
ATOM   5698 2HG1 VAL A 352      11.333 -20.067  73.974  1.00 17.130          H  
ATOM   5699 3HG1 VAL A 352      12.639 -20.093  75.169  1.00 17.130          H  
ATOM   5700 1HG2 VAL A 352      10.887 -19.621  77.613  1.00 17.130          H  
ATOM   5701 2HG2 VAL A 352      12.406 -18.780  77.248  1.00 17.130          H  
ATOM   5702 3HG2 VAL A 352      10.929 -17.866  77.502  1.00 17.130          H  
ATOM   5703  N   LEU A 353      10.438 -17.187  72.950  1.00  9.370          N  
ATOM   5704  CA  LEU A 353      10.351 -17.177  71.512  1.00  8.900          C  
ATOM   5705  C   LEU A 353      11.396 -16.273  70.886  1.00  8.830          C  
ATOM   5706  O   LEU A 353      12.151 -16.743  70.042  1.00  8.440          O  
ATOM   5707  CB  LEU A 353       8.968 -16.697  71.063  1.00 12.650          C  
ATOM   5708  CG  LEU A 353       8.773 -16.490  69.535  1.00 12.650          C  
ATOM   5709  CD1 LEU A 353       8.995 -17.820  68.777  1.00 12.650          C  
ATOM   5710  CD2 LEU A 353       7.384 -15.898  69.308  1.00 12.650          C  
ATOM   5711  H   LEU A 353       9.632 -16.885  73.505  1.00 11.240          H  
ATOM   5712  HA  LEU A 353      10.512 -18.192  71.169  1.00 10.680          H  
ATOM   5713 1HB  LEU A 353       8.231 -17.421  71.407  1.00 15.180          H  
ATOM   5714 2HB  LEU A 353       8.761 -15.748  71.560  1.00 15.180          H  
ATOM   5715  HG  LEU A 353       9.493 -15.785  69.168  1.00 15.180          H  
ATOM   5716 1HD1 LEU A 353       8.853 -17.652  67.705  1.00 15.180          H  
ATOM   5717 2HD1 LEU A 353      10.004 -18.184  68.945  1.00 15.180          H  
ATOM   5718 3HD1 LEU A 353       8.305 -18.561  69.118  1.00 15.180          H  
ATOM   5719 1HD2 LEU A 353       7.231 -15.719  68.238  1.00 15.180          H  
ATOM   5720 2HD2 LEU A 353       6.622 -16.566  69.672  1.00 15.180          H  
ATOM   5721 3HD2 LEU A 353       7.320 -14.960  69.846  1.00 15.180          H  
ATOM   5722  N   LEU A 354      11.515 -15.016  71.321  1.00  9.370          N  
ATOM   5723  CA  LEU A 354      12.443 -14.086  70.674  1.00  9.510          C  
ATOM   5724  C   LEU A 354      13.900 -14.550  70.712  1.00  9.610          C  
ATOM   5725  O   LEU A 354      14.658 -14.326  69.767  1.00  9.630          O  
ATOM   5726  CB  LEU A 354      12.277 -12.691  71.293  1.00 13.260          C  
ATOM   5727  CG  LEU A 354      10.903 -11.925  70.960  1.00 13.260          C  
ATOM   5728  CD1 LEU A 354      10.791 -10.654  71.836  1.00 13.260          C  
ATOM   5729  CD2 LEU A 354      10.846 -11.536  69.478  1.00 13.260          C  
ATOM   5730  H   LEU A 354      10.910 -14.664  72.072  1.00 11.240          H  
ATOM   5731  HA  LEU A 354      12.170 -14.028  69.631  1.00 11.410          H  
ATOM   5732 1HB  LEU A 354      12.323 -12.812  72.380  1.00 15.910          H  
ATOM   5733 2HB  LEU A 354      13.109 -12.080  70.985  1.00 15.910          H  
ATOM   5734  HG  LEU A 354      10.068 -12.574  71.183  1.00 15.910          H  
ATOM   5735 1HD1 LEU A 354       9.851 -10.156  71.623  1.00 15.910          H  
ATOM   5736 2HD1 LEU A 354      10.817 -10.936  72.887  1.00 15.910          H  
ATOM   5737 3HD1 LEU A 354      11.599  -9.997  71.622  1.00 15.910          H  
ATOM   5738 1HD2 LEU A 354       9.911 -11.015  69.281  1.00 15.910          H  
ATOM   5739 2HD2 LEU A 354      11.677 -10.885  69.262  1.00 15.910          H  
ATOM   5740 3HD2 LEU A 354      10.901 -12.413  68.844  1.00 15.910          H  
ATOM   5741  N   SER A 355      14.301 -15.216  71.789  1.00  9.790          N  
ATOM   5742  CA  SER A 355      15.669 -15.714  71.921  1.00 10.010          C  
ATOM   5743  C   SER A 355      15.897 -17.134  71.355  1.00  9.730          C  
ATOM   5744  O   SER A 355      17.007 -17.660  71.455  1.00 10.070          O  
ATOM   5745  CB  SER A 355      16.089 -15.704  73.382  1.00 13.930          C  
ATOM   5746  OG  SER A 355      16.167 -14.394  73.892  1.00 13.930          O  
ATOM   5747  H   SER A 355      13.656 -15.319  72.582  1.00 11.750          H  
ATOM   5748  HA  SER A 355      16.321 -15.032  71.380  1.00 12.010          H  
ATOM   5749 1HB  SER A 355      15.359 -16.276  73.961  1.00 16.710          H  
ATOM   5750 2HB  SER A 355      17.051 -16.198  73.487  1.00 16.710          H  
ATOM   5751  HG  SER A 355      16.431 -14.485  74.811  1.00 16.710          H  
ATOM   5752  N   SER A 356      14.862 -17.768  70.793  1.00  9.270          N  
ATOM   5753  CA  SER A 356      14.935 -19.161  70.317  1.00  9.200          C  
ATOM   5754  C   SER A 356      15.634 -19.411  68.986  1.00  9.730          C  
ATOM   5755  O   SER A 356      15.865 -20.563  68.614  1.00  9.780          O  
ATOM   5756  CB  SER A 356      13.555 -19.743  70.166  1.00 12.910          C  
ATOM   5757  OG  SER A 356      12.872 -19.144  69.103  1.00 12.910          O  
ATOM   5758  H   SER A 356      13.970 -17.274  70.697  1.00 11.120          H  
ATOM   5759  HA  SER A 356      15.468 -19.733  71.080  1.00 11.040          H  
ATOM   5760 1HB  SER A 356      13.648 -20.812  69.981  1.00 15.490          H  
ATOM   5761 2HB  SER A 356      12.996 -19.610  71.080  1.00 15.490          H  
ATOM   5762  HG  SER A 356      12.598 -18.266  69.432  1.00 15.490          H  
ATOM   5763  N   ALA A 357      15.946 -18.368  68.240  1.00 10.280          N  
ATOM   5764  CA  ALA A 357      16.524 -18.558  66.916  1.00 10.970          C  
ATOM   5765  C   ALA A 357      17.835 -19.315  66.998  1.00 11.250          C  
ATOM   5766  O   ALA A 357      18.616 -19.136  67.930  1.00 11.540          O  
ATOM   5767  CB  ALA A 357      16.764 -17.233  66.222  1.00 15.080          C  
ATOM   5768  H   ALA A 357      15.763 -17.445  68.604  1.00 12.340          H  
ATOM   5769  HA  ALA A 357      15.827 -19.137  66.319  1.00 13.160          H  
ATOM   5770 1HB  ALA A 357      17.170 -17.416  65.228  1.00 18.100          H  
ATOM   5771 2HB  ALA A 357      15.835 -16.695  66.131  1.00 18.100          H  
ATOM   5772 3HB  ALA A 357      17.456 -16.650  66.782  1.00 18.100          H  
ATOM   5773  N   LYS A 358      18.116 -20.112  65.953  1.00 11.260          N  
ATOM   5774  CA  LYS A 358      19.379 -20.859  65.825  1.00 11.570          C  
ATOM   5775  C   LYS A 358      20.577 -19.904  65.791  1.00 11.310          C  
ATOM   5776  O   LYS A 358      21.721 -20.288  66.033  1.00 11.670          O  
ATOM   5777  CB  LYS A 358      19.350 -21.722  64.556  1.00 16.070          C  
ATOM   5778  CG  LYS A 358      19.356 -20.927  63.230  1.00 16.070          C  
ATOM   5779  CD  LYS A 358      19.255 -21.852  62.011  1.00 16.070          C  
ATOM   5780  CE  LYS A 358      19.292 -21.054  60.704  1.00 16.070          C  
ATOM   5781  NZ  LYS A 358      19.162 -21.932  59.508  1.00 16.070          N  
ATOM   5782  H   LYS A 358      17.412 -20.219  65.237  1.00 13.510          H  
ATOM   5783  HA  LYS A 358      19.489 -21.508  66.695  1.00 13.880          H  
ATOM   5784 1HB  LYS A 358      20.220 -22.381  64.550  1.00 19.290          H  
ATOM   5785 2HB  LYS A 358      18.461 -22.353  64.567  1.00 19.290          H  
ATOM   5786 1HG  LYS A 358      18.527 -20.221  63.214  1.00 19.290          H  
ATOM   5787 2HG  LYS A 358      20.287 -20.366  63.145  1.00 19.290          H  
ATOM   5788 1HD  LYS A 358      20.086 -22.558  62.020  1.00 19.290          H  
ATOM   5789 2HD  LYS A 358      18.321 -22.415  62.054  1.00 19.290          H  
ATOM   5790 1HE  LYS A 358      18.474 -20.337  60.704  1.00 19.290          H  
ATOM   5791 2HE  LYS A 358      20.237 -20.514  60.643  1.00 19.290          H  
ATOM   5792 1HZ  LYS A 358      19.188 -21.367  58.669  1.00 19.290          H  
ATOM   5793 2HZ  LYS A 358      19.924 -22.597  59.488  1.00 19.290          H  
ATOM   5794 3HZ  LYS A 358      18.283 -22.428  59.549  1.00 19.290          H  
ATOM   5795  N   ASP A 359      20.279 -18.667  65.432  1.00 10.790          N  
ATOM   5796  CA  ASP A 359      21.184 -17.550  65.345  1.00 10.640          C  
ATOM   5797  C   ASP A 359      20.330 -16.317  65.594  1.00 10.560          C  
ATOM   5798  O   ASP A 359      19.476 -15.969  64.776  1.00 10.660          O  
ATOM   5799  CB  ASP A 359      21.911 -17.480  64.003  1.00 14.960          C  
ATOM   5800  CG  ASP A 359      22.973 -16.372  63.988  1.00 14.960          C  
ATOM   5801  OD1 ASP A 359      22.926 -15.521  64.877  1.00 14.960          O  
ATOM   5802  OD2 ASP A 359      23.825 -16.383  63.116  1.00 14.960          O  
ATOM   5803  H   ASP A 359      19.304 -18.491  65.246  1.00 12.950          H  
ATOM   5804  HA  ASP A 359      21.927 -17.625  66.140  1.00 12.770          H  
ATOM   5805 1HB  ASP A 359      22.394 -18.439  63.800  1.00 17.950          H  
ATOM   5806 2HB  ASP A 359      21.192 -17.295  63.207  1.00 17.950          H  
ATOM   5807  N   THR A 360      20.505 -15.703  66.759  1.00 10.470          N  
ATOM   5808  CA  THR A 360      19.694 -14.578  67.199  1.00 10.440          C  
ATOM   5809  C   THR A 360      20.265 -13.253  66.716  1.00 11.370          C  
ATOM   5810  O   THR A 360      19.698 -12.185  66.977  1.00 11.630          O  
ATOM   5811  CB  THR A 360      19.579 -14.563  68.742  1.00 14.630          C  
ATOM   5812  OG1 THR A 360      20.896 -14.466  69.309  1.00 14.630          O  
ATOM   5813  CG2 THR A 360      18.888 -15.846  69.256  1.00 14.630          C  
ATOM   5814  H   THR A 360      21.235 -16.033  67.377  1.00 12.560          H  
ATOM   5815  HA  THR A 360      18.696 -14.682  66.777  1.00 12.530          H  
ATOM   5816  HB  THR A 360      18.996 -13.698  69.056  1.00 17.550          H  
ATOM   5817  HG1 THR A 360      21.240 -13.575  69.170  1.00 17.550          H  
ATOM   5818 1HG2 THR A 360      18.824 -15.813  70.344  1.00 17.550          H  
ATOM   5819 2HG2 THR A 360      17.888 -15.914  68.851  1.00 17.550          H  
ATOM   5820 3HG2 THR A 360      19.456 -16.727  68.958  1.00 17.550          H  
ATOM   5821  N   ALA A 361      21.388 -13.295  65.993  1.00 11.990          N  
ATOM   5822  CA  ALA A 361      22.019 -12.077  65.501  1.00 13.010          C  
ATOM   5823  C   ALA A 361      21.291 -11.579  64.265  1.00 13.440          C  
ATOM   5824  O   ALA A 361      21.795 -11.655  63.145  1.00 13.720          O  
ATOM   5825  CB  ALA A 361      23.482 -12.315  65.178  1.00 17.810          C  
ATOM   5826  H   ALA A 361      21.824 -14.202  65.757  1.00 14.390          H  
ATOM   5827  HA  ALA A 361      21.944 -11.314  66.274  1.00 15.610          H  
ATOM   5828 1HB  ALA A 361      23.934 -11.388  64.825  1.00 21.370          H  
ATOM   5829 2HB  ALA A 361      24.001 -12.657  66.071  1.00 21.370          H  
ATOM   5830 3HB  ALA A 361      23.560 -13.080  64.400  1.00 21.370          H  
ATOM   5831  N   SER A 362      20.080 -11.069  64.475  1.00 13.720          N  
ATOM   5832  CA  SER A 362      19.257 -10.583  63.376  1.00 14.350          C  
ATOM   5833  C   SER A 362      19.939  -9.428  62.684  1.00 14.580          C  
ATOM   5834  O   SER A 362      19.905  -9.289  61.457  1.00 14.830          O  
ATOM   5835  CB  SER A 362      17.970 -10.058  63.920  1.00 19.840          C  
ATOM   5836  OG  SER A 362      18.235  -8.904  64.665  1.00 19.840          O  
ATOM   5837  H   SER A 362      19.727 -11.075  65.436  1.00 16.460          H  
ATOM   5838  HA  SER A 362      19.088 -11.384  62.667  1.00 17.220          H  
ATOM   5839 1HB  SER A 362      17.282  -9.825  63.109  1.00 23.810          H  
ATOM   5840 2HB  SER A 362      17.498 -10.806  64.555  1.00 23.810          H  
ATOM   5841  HG  SER A 362      17.371  -8.617  65.004  1.00 23.810          H  
ATOM   5842  N   ALA A 363      20.670  -8.654  63.475  1.00 14.680          N  
ATOM   5843  CA  ALA A 363      21.401  -7.490  63.021  1.00 15.070          C  
ATOM   5844  C   ALA A 363      22.758  -7.850  62.449  1.00 15.770          C  
ATOM   5845  O   ALA A 363      23.787  -7.437  62.989  1.00 15.960          O  
ATOM   5846  CB  ALA A 363      21.591  -6.532  64.170  1.00 20.940          C  
ATOM   5847  H   ALA A 363      20.630  -8.851  64.466  1.00 17.620          H  
ATOM   5848  HA  ALA A 363      20.825  -7.005  62.233  1.00 18.080          H  
ATOM   5849 1HB  ALA A 363      22.127  -5.678  63.814  1.00 25.130          H  
ATOM   5850 2HB  ALA A 363      20.616  -6.234  64.564  1.00 25.130          H  
ATOM   5851 3HB  ALA A 363      22.169  -7.017  64.952  1.00 25.130          H  
ATOM   5852  N   SER A 364      22.763  -8.597  61.341  1.00 16.290          N  
ATOM   5853  CA  SER A 364      24.013  -8.962  60.659  1.00 17.020          C  
ATOM   5854  C   SER A 364      24.624  -7.706  60.032  1.00 17.170          C  
ATOM   5855  O   SER A 364      25.828  -7.609  59.783  1.00 17.550          O  
ATOM   5856  CB  SER A 364      23.734  -9.988  59.586  1.00 23.540          C  
ATOM   5857  OG  SER A 364      22.986  -9.421  58.542  1.00 23.540          O  
ATOM   5858  H   SER A 364      21.852  -8.918  60.995  1.00 19.550          H  
ATOM   5859  HA  SER A 364      24.712  -9.373  61.389  1.00 20.420          H  
ATOM   5860 1HB  SER A 364      24.673 -10.379  59.199  1.00 28.240          H  
ATOM   5861 2HB  SER A 364      23.182 -10.821  60.023  1.00 28.240          H  
ATOM   5862  HG  SER A 364      22.759 -10.147  57.953  1.00 28.240          H  
ATOM   5863  N   ILE A 365      23.738  -6.749  59.807  1.00 17.000          N  
ATOM   5864  CA  ILE A 365      23.950  -5.417  59.296  1.00 17.240          C  
ATOM   5865  C   ILE A 365      23.248  -4.509  60.296  1.00 17.240          C  
ATOM   5866  O   ILE A 365      22.097  -4.768  60.646  1.00 17.290          O  
ATOM   5867  CB  ILE A 365      23.386  -5.246  57.867  1.00 24.040          C  
ATOM   5868  CG1 ILE A 365      24.106  -6.254  56.900  1.00 24.040          C  
ATOM   5869  CG2 ILE A 365      23.558  -3.788  57.404  1.00 24.040          C  
ATOM   5870  CD1 ILE A 365      23.507  -6.360  55.512  1.00 24.040          C  
ATOM   5871  H   ILE A 365      22.791  -7.003  60.041  1.00 20.400          H  
ATOM   5872  HA  ILE A 365      25.014  -5.188  59.295  1.00 20.690          H  
ATOM   5873  HB  ILE A 365      22.325  -5.497  57.868  1.00 28.850          H  
ATOM   5874 1HG1 ILE A 365      25.152  -5.965  56.811  1.00 28.850          H  
ATOM   5875 2HG1 ILE A 365      24.063  -7.245  57.337  1.00 28.850          H  
ATOM   5876 1HG2 ILE A 365      23.149  -3.659  56.410  1.00 28.850          H  
ATOM   5877 2HG2 ILE A 365      23.028  -3.116  58.084  1.00 28.850          H  
ATOM   5878 3HG2 ILE A 365      24.616  -3.531  57.395  1.00 28.850          H  
ATOM   5879 1HD1 ILE A 365      24.071  -7.093  54.935  1.00 28.850          H  
ATOM   5880 2HD1 ILE A 365      22.469  -6.684  55.588  1.00 28.850          H  
ATOM   5881 3HD1 ILE A 365      23.549  -5.405  55.003  1.00 28.850          H  
ATOM   5882  N   GLU A 366      23.916  -3.457  60.748  1.00 17.340          N  
ATOM   5883  CA  GLU A 366      23.320  -2.555  61.724  1.00 17.420          C  
ATOM   5884  C   GLU A 366      21.911  -2.154  61.248  1.00 17.410          C  
ATOM   5885  O   GLU A 366      21.766  -1.783  60.082  1.00 17.410          O  
ATOM   5886  CB  GLU A 366      24.208  -1.323  61.878  1.00 24.360          C  
ATOM   5887  CG  GLU A 366      23.763  -0.342  62.921  1.00 24.360          C  
ATOM   5888  CD  GLU A 366      24.737   0.772  63.114  1.00 24.360          C  
ATOM   5889  OE1 GLU A 366      24.932   1.547  62.217  1.00 24.360          O  
ATOM   5890  OE2 GLU A 366      25.321   0.824  64.180  1.00 24.360          O  
ATOM   5891  H   GLU A 366      24.856  -3.296  60.418  1.00 20.810          H  
ATOM   5892  HA  GLU A 366      23.303  -3.066  62.673  1.00 20.900          H  
ATOM   5893 1HB  GLU A 366      25.222  -1.635  62.128  1.00 29.230          H  
ATOM   5894 2HB  GLU A 366      24.255  -0.793  60.927  1.00 29.230          H  
ATOM   5895 1HG  GLU A 366      22.800   0.083  62.621  1.00 29.230          H  
ATOM   5896 2HG  GLU A 366      23.628  -0.868  63.864  1.00 29.230          H  
ATOM   5897  N   PRO A 367      20.854  -2.236  62.096  1.00 17.520          N  
ATOM   5898  CA  PRO A 367      19.486  -1.898  61.750  1.00 17.620          C  
ATOM   5899  C   PRO A 367      19.430  -0.511  61.161  1.00 17.440          C  
ATOM   5900  O   PRO A 367      20.034   0.415  61.704  1.00 17.590          O  
ATOM   5901  CB  PRO A 367      18.776  -1.967  63.105  1.00 26.430          C  
ATOM   5902  CG  PRO A 367      19.573  -2.983  63.879  1.00 26.430          C  
ATOM   5903  CD  PRO A 367      21.004  -2.729  63.476  1.00 26.430          C  
ATOM   5904  HA  PRO A 367      19.093  -2.647  61.046  1.00 21.140          H  
ATOM   5905 1HB  PRO A 367      18.769  -0.971  63.568  1.00 31.720          H  
ATOM   5906 2HB  PRO A 367      17.737  -2.258  62.963  1.00 31.720          H  
ATOM   5907 1HG  PRO A 367      19.404  -2.888  64.956  1.00 31.720          H  
ATOM   5908 2HG  PRO A 367      19.250  -3.999  63.607  1.00 31.720          H  
ATOM   5909 1HD  PRO A 367      21.484  -1.987  64.115  1.00 31.720          H  
ATOM   5910 2HD  PRO A 367      21.493  -3.672  63.492  1.00 31.720          H  
ATOM   5911  N   LEU A 368      18.678  -0.376  60.077  1.00 17.300          N  
ATOM   5912  CA  LEU A 368      18.556   0.872  59.347  1.00 17.140          C  
ATOM   5913  C   LEU A 368      17.536   0.718  58.241  1.00 17.110          C  
ATOM   5914  O   LEU A 368      16.639   1.546  58.098  1.00 17.050          O  
ATOM   5915  CB  LEU A 368      19.911   1.278  58.730  1.00 24.060          C  
ATOM   5916  CG  LEU A 368      19.952   2.598  57.896  1.00 24.060          C  
ATOM   5917  CD1 LEU A 368      19.613   3.802  58.788  1.00 24.060          C  
ATOM   5918  CD2 LEU A 368      21.337   2.743  57.283  1.00 24.060          C  
ATOM   5919  H   LEU A 368      18.168  -1.181  59.736  1.00 20.760          H  
ATOM   5920  HA  LEU A 368      18.216   1.638  60.037  1.00 20.570          H  
ATOM   5921 1HB  LEU A 368      20.644   1.385  59.528  1.00 28.870          H  
ATOM   5922 2HB  LEU A 368      20.249   0.470  58.083  1.00 28.870          H  
ATOM   5923  HG  LEU A 368      19.213   2.553  57.098  1.00 28.870          H  
ATOM   5924 1HD1 LEU A 368      19.649   4.715  58.192  1.00 28.870          H  
ATOM   5925 2HD1 LEU A 368      18.616   3.695  59.205  1.00 28.870          H  
ATOM   5926 3HD1 LEU A 368      20.339   3.870  59.597  1.00 28.870          H  
ATOM   5927 1HD2 LEU A 368      21.382   3.656  56.685  1.00 28.870          H  
ATOM   5928 2HD2 LEU A 368      22.084   2.790  58.078  1.00 28.870          H  
ATOM   5929 3HD2 LEU A 368      21.541   1.882  56.643  1.00 28.870          H  
ATOM   5930  N   THR A 369      17.669  -0.356  57.457  1.00 17.380          N  
ATOM   5931  CA  THR A 369      16.767  -0.580  56.341  1.00 17.210          C  
ATOM   5932  C   THR A 369      15.339  -0.503  56.824  1.00 17.150          C  
ATOM   5933  O   THR A 369      14.957  -1.164  57.789  1.00 17.400          O  
ATOM   5934  CB  THR A 369      17.013  -1.960  55.678  1.00 24.160          C  
ATOM   5935  OG1 THR A 369      18.370  -2.036  55.203  1.00 24.160          O  
ATOM   5936  CG2 THR A 369      16.044  -2.165  54.498  1.00 24.160          C  
ATOM   5937  H   THR A 369      18.431  -0.998  57.610  1.00 20.860          H  
ATOM   5938  HA  THR A 369      16.922   0.204  55.598  1.00 20.650          H  
ATOM   5939  HB  THR A 369      16.854  -2.748  56.413  1.00 28.990          H  
ATOM   5940  HG1 THR A 369      18.558  -2.939  54.925  1.00 28.990          H  
ATOM   5941 1HG2 THR A 369      16.230  -3.138  54.041  1.00 28.990          H  
ATOM   5942 2HG2 THR A 369      15.020  -2.133  54.857  1.00 28.990          H  
ATOM   5943 3HG2 THR A 369      16.196  -1.386  53.757  1.00 28.990          H  
ATOM   5944  N   PHE A 370      14.575   0.316  56.120  1.00 16.910          N  
ATOM   5945  CA  PHE A 370      13.191   0.606  56.400  1.00 16.820          C  
ATOM   5946  C   PHE A 370      12.396   0.535  55.093  1.00 16.970          C  
ATOM   5947  O   PHE A 370      12.317   1.527  54.374  1.00 17.190          O  
ATOM   5948  CB  PHE A 370      13.183   2.036  56.967  1.00 23.580          C  
ATOM   5949  CG  PHE A 370      11.994   2.633  57.591  1.00 23.580          C  
ATOM   5950  CD1 PHE A 370      11.675   2.397  58.914  1.00 23.580          C  
ATOM   5951  CD2 PHE A 370      11.215   3.505  56.859  1.00 23.580          C  
ATOM   5952  CE1 PHE A 370      10.596   3.014  59.488  1.00 23.580          C  
ATOM   5953  CE2 PHE A 370      10.144   4.129  57.425  1.00 23.580          C  
ATOM   5954  CZ  PHE A 370       9.830   3.889  58.738  1.00 23.580          C  
ATOM   5955  H   PHE A 370      15.014   0.778  55.346  1.00 20.290          H  
ATOM   5956  HA  PHE A 370      12.822  -0.108  57.115  1.00 20.180          H  
ATOM   5957 1HB  PHE A 370      14.008   2.128  57.675  1.00 28.300          H  
ATOM   5958 2HB  PHE A 370      13.410   2.676  56.163  1.00 28.300          H  
ATOM   5959  HD1 PHE A 370      12.285   1.715  59.504  1.00 28.300          H  
ATOM   5960  HD2 PHE A 370      11.476   3.700  55.813  1.00 28.300          H  
ATOM   5961  HE1 PHE A 370      10.350   2.809  60.535  1.00 28.300          H  
ATOM   5962  HE2 PHE A 370       9.545   4.822  56.832  1.00 28.300          H  
ATOM   5963  HZ  PHE A 370       8.982   4.391  59.185  1.00 28.300          H  
ATOM   5964  N   ARG A 371      11.835  -0.632  54.764  1.00 16.970          N  
ATOM   5965  CA  ARG A 371      11.127  -0.800  53.487  1.00 17.200          C  
ATOM   5966  C   ARG A 371       9.625  -0.540  53.543  1.00 17.170          C  
ATOM   5967  O   ARG A 371       8.883  -1.201  54.272  1.00 17.150          O  
ATOM   5968  CB  ARG A 371      11.376  -2.190  52.914  1.00 23.990          C  
ATOM   5969  CG  ARG A 371      12.783  -2.374  52.381  1.00 23.990          C  
ATOM   5970  CD  ARG A 371      13.109  -3.779  51.973  1.00 23.990          C  
ATOM   5971  NE  ARG A 371      12.358  -4.247  50.790  1.00 23.990          N  
ATOM   5972  CZ  ARG A 371      12.473  -5.495  50.262  1.00 23.990          C  
ATOM   5973  NH1 ARG A 371      13.300  -6.374  50.803  1.00 23.990          N  
ATOM   5974  NH2 ARG A 371      11.762  -5.837  49.198  1.00 23.990          N  
ATOM   5975  H   ARG A 371      11.928  -1.421  55.394  1.00 20.360          H  
ATOM   5976  HA  ARG A 371      11.552  -0.087  52.784  1.00 20.640          H  
ATOM   5977 1HB  ARG A 371      11.204  -2.941  53.683  1.00 28.790          H  
ATOM   5978 2HB  ARG A 371      10.674  -2.385  52.104  1.00 28.790          H  
ATOM   5979 1HG  ARG A 371      12.902  -1.739  51.503  1.00 28.790          H  
ATOM   5980 2HG  ARG A 371      13.483  -2.063  53.136  1.00 28.790          H  
ATOM   5981 1HD  ARG A 371      14.177  -3.832  51.741  1.00 28.790          H  
ATOM   5982 2HD  ARG A 371      12.885  -4.447  52.804  1.00 28.790          H  
ATOM   5983  HE  ARG A 371      11.711  -3.602  50.327  1.00 28.790          H  
ATOM   5984 1HH1 ARG A 371      13.856  -6.122  51.606  1.00 28.790          H  
ATOM   5985 2HH1 ARG A 371      13.390  -7.297  50.407  1.00 28.790          H  
ATOM   5986 1HH2 ARG A 371      11.127  -5.171  48.769  1.00 28.790          H  
ATOM   5987 2HH2 ARG A 371      11.845  -6.762  48.805  1.00 28.790          H  
ATOM   5988  N   ILE A 372       9.173   0.387  52.711  1.00 17.280          N  
ATOM   5989  CA  ILE A 372       7.750   0.712  52.638  1.00 17.370          C  
ATOM   5990  C   ILE A 372       7.164   0.068  51.404  1.00 17.660          C  
ATOM   5991  O   ILE A 372       7.559   0.386  50.281  1.00 17.990          O  
ATOM   5992  CB  ILE A 372       7.501   2.234  52.640  1.00 24.280          C  
ATOM   5993  CG1 ILE A 372       8.149   2.891  53.917  1.00 24.280          C  
ATOM   5994  CG2 ILE A 372       5.989   2.522  52.551  1.00 24.280          C  
ATOM   5995  CD1 ILE A 372       7.630   2.361  55.284  1.00 24.280          C  
ATOM   5996  H   ILE A 372       9.865   0.870  52.127  1.00 20.740          H  
ATOM   5997  HA  ILE A 372       7.238   0.279  53.494  1.00 20.840          H  
ATOM   5998  HB  ILE A 372       7.995   2.678  51.775  1.00 29.140          H  
ATOM   5999 1HG1 ILE A 372       9.229   2.723  53.884  1.00 29.140          H  
ATOM   6000 2HG1 ILE A 372       7.964   3.962  53.881  1.00 29.140          H  
ATOM   6001 1HG2 ILE A 372       5.820   3.595  52.538  1.00 29.140          H  
ATOM   6002 2HG2 ILE A 372       5.574   2.086  51.638  1.00 29.140          H  
ATOM   6003 3HG2 ILE A 372       5.486   2.087  53.405  1.00 29.140          H  
ATOM   6004 1HD1 ILE A 372       8.131   2.876  56.072  1.00 29.140          H  
ATOM   6005 2HD1 ILE A 372       6.555   2.536  55.387  1.00 29.140          H  
ATOM   6006 3HD1 ILE A 372       7.825   1.298  55.387  1.00 29.140          H  
ATOM   6007  N   TYR A 373       6.206  -0.821  51.627  1.00 17.630          N  
ATOM   6008  CA  TYR A 373       5.620  -1.647  50.581  1.00 17.910          C  
ATOM   6009  C   TYR A 373       4.346  -1.117  49.953  1.00 18.190          C  
ATOM   6010  O   TYR A 373       3.540  -0.443  50.589  1.00 18.250          O  
ATOM   6011  CB  TYR A 373       5.343  -3.036  51.143  1.00 24.960          C  
ATOM   6012  CG  TYR A 373       6.591  -3.808  51.466  1.00 24.960          C  
ATOM   6013  CD1 TYR A 373       7.192  -3.653  52.710  1.00 24.960          C  
ATOM   6014  CD2 TYR A 373       7.134  -4.677  50.535  1.00 24.960          C  
ATOM   6015  CE1 TYR A 373       8.325  -4.354  53.019  1.00 24.960          C  
ATOM   6016  CE2 TYR A 373       8.277  -5.382  50.849  1.00 24.960          C  
ATOM   6017  CZ  TYR A 373       8.868  -5.221  52.092  1.00 24.960          C  
ATOM   6018  OH  TYR A 373      10.001  -5.922  52.414  1.00 24.960          O  
ATOM   6019  H   TYR A 373       5.919  -0.972  52.585  1.00 21.160          H  
ATOM   6020  HA  TYR A 373       6.355  -1.741  49.790  1.00 21.490          H  
ATOM   6021 1HB  TYR A 373       4.746  -2.948  52.051  1.00 29.950          H  
ATOM   6022 2HB  TYR A 373       4.760  -3.609  50.416  1.00 29.950          H  
ATOM   6023  HD1 TYR A 373       6.765  -2.971  53.444  1.00 29.950          H  
ATOM   6024  HD2 TYR A 373       6.666  -4.800  49.554  1.00 29.950          H  
ATOM   6025  HE1 TYR A 373       8.791  -4.223  53.994  1.00 29.950          H  
ATOM   6026  HE2 TYR A 373       8.712  -6.064  50.118  1.00 29.950          H  
ATOM   6027  HH  TYR A 373      10.218  -5.770  53.335  1.00 29.950          H  
ATOM   6028  N   LYS A 374       4.166  -1.462  48.687  1.00 18.450          N  
ATOM   6029  CA  LYS A 374       2.961  -1.146  47.947  1.00 18.830          C  
ATOM   6030  C   LYS A 374       2.001  -2.333  48.018  1.00 19.280          C  
ATOM   6031  O   LYS A 374       2.438  -3.492  48.022  1.00 19.490          O  
ATOM   6032  CB  LYS A 374       3.319  -0.857  46.494  1.00 26.210          C  
ATOM   6033  CG  LYS A 374       4.241   0.339  46.304  1.00 26.210          C  
ATOM   6034  CD  LYS A 374       4.553   0.534  44.837  1.00 26.210          C  
ATOM   6035  CE  LYS A 374       5.638   1.569  44.591  1.00 26.210          C  
ATOM   6036  NZ  LYS A 374       5.985   1.644  43.132  1.00 26.210          N  
ATOM   6037  H   LYS A 374       4.918  -1.981  48.223  1.00 22.140          H  
ATOM   6038  HA  LYS A 374       2.477  -0.279  48.398  1.00 22.600          H  
ATOM   6039 1HB  LYS A 374       3.827  -1.730  46.071  1.00 31.450          H  
ATOM   6040 2HB  LYS A 374       2.412  -0.697  45.912  1.00 31.450          H  
ATOM   6041 1HG  LYS A 374       3.773   1.235  46.709  1.00 31.450          H  
ATOM   6042 2HG  LYS A 374       5.172   0.155  46.843  1.00 31.450          H  
ATOM   6043 1HD  LYS A 374       4.888  -0.398  44.431  1.00 31.450          H  
ATOM   6044 2HD  LYS A 374       3.653   0.837  44.305  1.00 31.450          H  
ATOM   6045 1HE  LYS A 374       5.309   2.548  44.932  1.00 31.450          H  
ATOM   6046 2HE  LYS A 374       6.531   1.279  45.150  1.00 31.450          H  
ATOM   6047 1HZ  LYS A 374       6.722   2.315  42.987  1.00 31.450          H  
ATOM   6048 2HZ  LYS A 374       6.305   0.695  42.805  1.00 31.450          H  
ATOM   6049 3HZ  LYS A 374       5.177   1.918  42.600  1.00 31.450          H  
ATOM   6050  N   THR A 375       0.694  -2.045  47.971  1.00 19.560          N  
ATOM   6051  CA  THR A 375      -0.341  -3.076  47.906  1.00 20.180          C  
ATOM   6052  C   THR A 375      -1.166  -3.058  46.614  1.00 20.170          C  
ATOM   6053  O   THR A 375      -1.954  -3.975  46.372  1.00 20.230          O  
ATOM   6054  CB  THR A 375      -1.318  -2.959  49.070  1.00 28.000          C  
ATOM   6055  OG1 THR A 375      -1.895  -1.649  49.031  1.00 28.000          O  
ATOM   6056  CG2 THR A 375      -0.641  -3.232  50.402  1.00 28.000          C  
ATOM   6057  H   THR A 375       0.387  -1.081  48.009  1.00 23.470          H  
ATOM   6058  HA  THR A 375       0.144  -4.051  47.965  1.00 24.220          H  
ATOM   6059  HB  THR A 375      -2.106  -3.680  48.928  1.00 33.600          H  
ATOM   6060  HG1 THR A 375      -2.740  -1.642  49.542  1.00 33.600          H  
ATOM   6061 1HG2 THR A 375      -1.377  -3.152  51.200  1.00 33.600          H  
ATOM   6062 2HG2 THR A 375      -0.223  -4.236  50.395  1.00 33.600          H  
ATOM   6063 3HG2 THR A 375       0.153  -2.521  50.567  1.00 33.600          H  
ATOM   6064  N   THR A 376      -1.025  -2.020  45.781  1.00 20.270          N  
ATOM   6065  CA  THR A 376      -1.807  -1.962  44.555  1.00 20.350          C  
ATOM   6066  C   THR A 376      -1.462  -3.228  43.794  1.00 20.820          C  
ATOM   6067  O   THR A 376      -0.288  -3.378  43.462  1.00 21.120          O  
ATOM   6068  CB  THR A 376      -1.416  -0.726  43.695  1.00 28.460          C  
ATOM   6069  OG1 THR A 376      -1.650   0.484  44.432  1.00 28.460          O  
ATOM   6070  CG2 THR A 376      -2.209  -0.696  42.384  1.00 28.460          C  
ATOM   6071  H   THR A 376      -0.398  -1.262  45.995  1.00 24.320          H  
ATOM   6072  HA  THR A 376      -2.856  -1.898  44.811  1.00 24.420          H  
ATOM   6073  HB  THR A 376      -0.354  -0.787  43.464  1.00 34.150          H  
ATOM   6074  HG1 THR A 376      -1.274   1.234  43.955  1.00 34.150          H  
ATOM   6075 1HG2 THR A 376      -1.902   0.170  41.798  1.00 34.150          H  
ATOM   6076 2HG2 THR A 376      -2.018  -1.591  41.809  1.00 34.150          H  
ATOM   6077 3HG2 THR A 376      -3.271  -0.626  42.602  1.00 34.150          H  
ATOM   6078  N   PRO A 377      -2.422  -4.059  43.341  1.00 20.980          N  
ATOM   6079  CA  PRO A 377      -2.172  -5.331  42.669  1.00 21.500          C  
ATOM   6080  C   PRO A 377      -1.119  -5.270  41.570  1.00 21.780          C  
ATOM   6081  O   PRO A 377      -0.319  -6.193  41.452  1.00 22.260          O  
ATOM   6082  CB  PRO A 377      -3.540  -5.651  42.088  1.00 32.250          C  
ATOM   6083  CG  PRO A 377      -4.522  -5.030  43.078  1.00 32.250          C  
ATOM   6084  CD  PRO A 377      -3.862  -3.744  43.526  1.00 32.250          C  
ATOM   6085  HA  PRO A 377      -1.902  -6.089  43.425  1.00 25.800          H  
ATOM   6086 1HB  PRO A 377      -3.574  -5.248  41.079  1.00 38.700          H  
ATOM   6087 2HB  PRO A 377      -3.657  -6.738  42.008  1.00 38.700          H  
ATOM   6088 1HG  PRO A 377      -5.511  -4.868  42.625  1.00 38.700          H  
ATOM   6089 2HG  PRO A 377      -4.677  -5.724  43.923  1.00 38.700          H  
ATOM   6090 1HD  PRO A 377      -4.178  -2.896  42.906  1.00 38.700          H  
ATOM   6091 2HD  PRO A 377      -4.103  -3.609  44.595  1.00 38.700          H  
ATOM   6092  N   GLU A 378      -1.050  -4.158  40.845  1.00 21.590          N  
ATOM   6093  CA  GLU A 378      -0.079  -3.980  39.774  1.00 21.930          C  
ATOM   6094  C   GLU A 378       1.355  -3.903  40.309  1.00 22.140          C  
ATOM   6095  O   GLU A 378       2.299  -4.348  39.654  1.00 22.740          O  
ATOM   6096  CB  GLU A 378      -0.414  -2.711  38.988  1.00 30.570          C  
ATOM   6097  CG  GLU A 378       0.475  -2.411  37.777  1.00 30.570          C  
ATOM   6098  CD  GLU A 378       0.381  -3.437  36.681  1.00 30.570          C  
ATOM   6099  OE1 GLU A 378      -0.520  -4.237  36.731  1.00 30.570          O  
ATOM   6100  OE2 GLU A 378       1.204  -3.419  35.799  1.00 30.570          O  
ATOM   6101  H   GLU A 378      -1.724  -3.422  40.984  1.00 25.910          H  
ATOM   6102  HA  GLU A 378      -0.144  -4.833  39.103  1.00 26.320          H  
ATOM   6103 1HB  GLU A 378      -1.430  -2.785  38.624  1.00 36.680          H  
ATOM   6104 2HB  GLU A 378      -0.376  -1.856  39.653  1.00 36.680          H  
ATOM   6105 1HG  GLU A 378       0.184  -1.441  37.368  1.00 36.680          H  
ATOM   6106 2HG  GLU A 378       1.507  -2.331  38.103  1.00 36.680          H  
ATOM   6107  N   TYR A 379       1.519  -3.287  41.480  1.00 21.730          N  
ATOM   6108  CA  TYR A 379       2.823  -3.067  42.085  1.00 21.980          C  
ATOM   6109  C   TYR A 379       2.959  -3.787  43.430  1.00 22.070          C  
ATOM   6110  O   TYR A 379       3.964  -3.638  44.127  1.00 21.870          O  
ATOM   6111  CB  TYR A 379       3.020  -1.576  42.275  1.00 30.670          C  
ATOM   6112  CG  TYR A 379       2.844  -0.805  41.005  1.00 30.670          C  
ATOM   6113  CD1 TYR A 379       1.682  -0.069  40.819  1.00 30.670          C  
ATOM   6114  CD2 TYR A 379       3.808  -0.841  40.017  1.00 30.670          C  
ATOM   6115  CE1 TYR A 379       1.491   0.635  39.654  1.00 30.670          C  
ATOM   6116  CE2 TYR A 379       3.615  -0.137  38.847  1.00 30.670          C  
ATOM   6117  CZ  TYR A 379       2.462   0.601  38.665  1.00 30.670          C  
ATOM   6118  OH  TYR A 379       2.272   1.308  37.498  1.00 30.670          O  
ATOM   6119  H   TYR A 379       0.706  -2.966  41.992  1.00 26.080          H  
ATOM   6120  HA  TYR A 379       3.592  -3.456  41.418  1.00 26.380          H  
ATOM   6121 1HB  TYR A 379       2.325  -1.198  43.026  1.00 36.810          H  
ATOM   6122 2HB  TYR A 379       4.027  -1.411  42.627  1.00 36.810          H  
ATOM   6123  HD1 TYR A 379       0.922  -0.049  41.591  1.00 36.810          H  
ATOM   6124  HD2 TYR A 379       4.718  -1.427  40.160  1.00 36.810          H  
ATOM   6125  HE1 TYR A 379       0.579   1.213  39.510  1.00 36.810          H  
ATOM   6126  HE2 TYR A 379       4.375  -0.167  38.066  1.00 36.810          H  
ATOM   6127  HH  TYR A 379       3.002   1.140  36.898  1.00 36.810          H  
ATOM   6128  N   ASP A 380       1.963  -4.590  43.781  1.00 22.610          N  
ATOM   6129  CA  ASP A 380       1.928  -5.311  45.048  1.00 22.800          C  
ATOM   6130  C   ASP A 380       3.200  -6.130  45.257  1.00 22.440          C  
ATOM   6131  O   ASP A 380       3.567  -6.984  44.432  1.00 22.530          O  
ATOM   6132  CB  ASP A 380       0.679  -6.215  45.121  1.00 31.840          C  
ATOM   6133  CG  ASP A 380       0.464  -6.905  46.471  1.00 31.840          C  
ATOM   6134  OD1 ASP A 380       1.372  -6.890  47.263  1.00 31.840          O  
ATOM   6135  OD2 ASP A 380      -0.602  -7.446  46.696  1.00 31.840          O  
ATOM   6136  H   ASP A 380       1.147  -4.633  43.175  1.00 27.130          H  
ATOM   6137  HA  ASP A 380       1.856  -4.579  45.851  1.00 27.360          H  
ATOM   6138 1HB  ASP A 380      -0.189  -5.599  44.939  1.00 38.210          H  
ATOM   6139 2HB  ASP A 380       0.715  -6.962  44.331  1.00 38.210          H  
ATOM   6140  N   GLY A 381       3.893  -5.822  46.355  1.00 22.130          N  
ATOM   6141  CA  GLY A 381       5.151  -6.452  46.730  1.00 21.870          C  
ATOM   6142  C   GLY A 381       6.375  -5.561  46.517  1.00 21.810          C  
ATOM   6143  O   GLY A 381       7.448  -5.855  47.052  1.00 22.010          O  
ATOM   6144  H   GLY A 381       3.500  -5.100  46.969  1.00 26.560          H  
ATOM   6145 1HA  GLY A 381       5.096  -6.743  47.778  1.00 26.240          H  
ATOM   6146 2HA  GLY A 381       5.270  -7.370  46.157  1.00 26.240          H  
ATOM   6147  N   GLU A 382       6.232  -4.480  45.756  1.00 21.630          N  
ATOM   6148  CA  GLU A 382       7.345  -3.560  45.537  1.00 21.660          C  
ATOM   6149  C   GLU A 382       7.515  -2.691  46.764  1.00 21.150          C  
ATOM   6150  O   GLU A 382       6.562  -2.475  47.519  1.00 20.730          O  
ATOM   6151  CB  GLU A 382       7.133  -2.642  44.328  1.00 30.310          C  
ATOM   6152  CG  GLU A 382       7.129  -3.287  42.959  1.00 30.310          C  
ATOM   6153  CD  GLU A 382       6.978  -2.247  41.848  1.00 30.310          C  
ATOM   6154  OE1 GLU A 382       6.757  -1.075  42.158  1.00 30.310          O  
ATOM   6155  OE2 GLU A 382       7.083  -2.615  40.705  1.00 30.310          O  
ATOM   6156  H   GLU A 382       5.328  -4.289  45.310  1.00 25.960          H  
ATOM   6157  HA  GLU A 382       8.260  -4.135  45.389  1.00 25.990          H  
ATOM   6158 1HB  GLU A 382       6.175  -2.168  44.439  1.00 36.370          H  
ATOM   6159 2HB  GLU A 382       7.886  -1.856  44.330  1.00 36.370          H  
ATOM   6160 1HG  GLU A 382       8.059  -3.836  42.816  1.00 36.370          H  
ATOM   6161 2HG  GLU A 382       6.303  -3.997  42.906  1.00 36.370          H  
ATOM   6162  N   SER A 383       8.721  -2.161  46.961  1.00 21.290          N  
ATOM   6163  CA  SER A 383       8.954  -1.267  48.084  1.00 20.970          C  
ATOM   6164  C   SER A 383      10.007  -0.225  47.815  1.00 20.560          C  
ATOM   6165  O   SER A 383      10.902  -0.423  46.991  1.00 20.770          O  
ATOM   6166  CB  SER A 383       9.451  -2.037  49.285  1.00 29.490          C  
ATOM   6167  OG  SER A 383      10.723  -2.584  49.023  1.00 29.490          O  
ATOM   6168  H   SER A 383       9.481  -2.378  46.332  1.00 25.550          H  
ATOM   6169  HA  SER A 383       8.020  -0.762  48.305  1.00 25.160          H  
ATOM   6170 1HB  SER A 383       9.507  -1.378  50.150  1.00 35.380          H  
ATOM   6171 2HB  SER A 383       8.763  -2.810  49.512  1.00 35.380          H  
ATOM   6172  HG  SER A 383      11.314  -1.826  48.890  1.00 35.380          H  
ATOM   6173  N   LEU A 384       9.940   0.853  48.583  1.00 20.090          N  
ATOM   6174  CA  LEU A 384      10.960   1.891  48.541  1.00 19.810          C  
ATOM   6175  C   LEU A 384      11.896   1.746  49.727  1.00 19.610          C  
ATOM   6176  O   LEU A 384      11.487   1.340  50.823  1.00 19.360          O  
ATOM   6177  CB  LEU A 384      10.320   3.281  48.549  1.00 27.850          C  
ATOM   6178  CG  LEU A 384       9.346   3.600  47.388  1.00 27.850          C  
ATOM   6179  CD1 LEU A 384       8.756   4.978  47.619  1.00 27.850          C  
ATOM   6180  CD2 LEU A 384      10.085   3.546  46.041  1.00 27.850          C  
ATOM   6181  H   LEU A 384       9.136   0.927  49.214  1.00 24.110          H  
ATOM   6182  HA  LEU A 384      11.563   1.772  47.642  1.00 23.770          H  
ATOM   6183 1HB  LEU A 384       9.776   3.403  49.484  1.00 33.420          H  
ATOM   6184 2HB  LEU A 384      11.125   4.023  48.521  1.00 33.420          H  
ATOM   6185  HG  LEU A 384       8.530   2.875  47.381  1.00 33.420          H  
ATOM   6186 1HD1 LEU A 384       8.057   5.216  46.818  1.00 33.420          H  
ATOM   6187 2HD1 LEU A 384       8.228   4.992  48.574  1.00 33.420          H  
ATOM   6188 3HD1 LEU A 384       9.556   5.721  47.633  1.00 33.420          H  
ATOM   6189 1HD2 LEU A 384       9.391   3.782  45.238  1.00 33.420          H  
ATOM   6190 2HD2 LEU A 384      10.904   4.273  46.038  1.00 33.420          H  
ATOM   6191 3HD2 LEU A 384      10.493   2.552  45.868  1.00 33.420          H  
ATOM   6192  N   ASN A 385      13.166   2.081  49.513  1.00 19.810          N  
ATOM   6193  CA  ASN A 385      14.167   2.023  50.573  1.00 19.840          C  
ATOM   6194  C   ASN A 385      14.227   3.318  51.365  1.00 19.210          C  
ATOM   6195  O   ASN A 385      13.911   4.390  50.860  1.00 18.970          O  
ATOM   6196  CB  ASN A 385      15.528   1.671  50.009  1.00 27.760          C  
ATOM   6197  CG  ASN A 385      16.562   1.336  51.083  1.00 27.760          C  
ATOM   6198  OD1 ASN A 385      17.162   2.223  51.733  1.00 27.760          O  
ATOM   6199  ND2 ASN A 385      16.794   0.058  51.271  1.00 27.760          N  
ATOM   6200  H   ASN A 385      13.446   2.409  48.575  1.00 23.770          H  
ATOM   6201  HA  ASN A 385      13.878   1.238  51.274  1.00 23.810          H  
ATOM   6202 1HB  ASN A 385      15.423   0.802  49.357  1.00 33.320          H  
ATOM   6203 2HB  ASN A 385      15.875   2.482  49.391  1.00 33.320          H  
ATOM   6204 1HD2 ASN A 385      17.486  -0.231  51.939  1.00 33.320          H  
ATOM   6205 2HD2 ASN A 385      16.302  -0.629  50.727  1.00 33.320          H  
ATOM   6206  N   LEU A 386      14.728   3.243  52.593  1.00 19.060          N  
ATOM   6207  CA  LEU A 386      14.892   4.426  53.422  1.00 18.560          C  
ATOM   6208  C   LEU A 386      15.678   5.520  52.721  1.00 18.800          C  
ATOM   6209  O   LEU A 386      15.350   6.693  52.851  1.00 18.590          O  
ATOM   6210  CB  LEU A 386      15.639   4.080  54.713  1.00 26.180          C  
ATOM   6211  CG  LEU A 386      15.826   5.233  55.762  1.00 26.180          C  
ATOM   6212  CD1 LEU A 386      14.457   5.782  56.241  1.00 26.180          C  
ATOM   6213  CD2 LEU A 386      16.601   4.671  56.937  1.00 26.180          C  
ATOM   6214  H   LEU A 386      14.965   2.346  52.984  1.00 22.870          H  
ATOM   6215  HA  LEU A 386      13.898   4.796  53.657  1.00 22.270          H  
ATOM   6216 1HB  LEU A 386      15.181   3.251  55.181  1.00 31.420          H  
ATOM   6217 2HB  LEU A 386      16.643   3.764  54.429  1.00 31.420          H  
ATOM   6218  HG  LEU A 386      16.386   6.057  55.313  1.00 31.420          H  
ATOM   6219 1HD1 LEU A 386      14.626   6.573  56.973  1.00 31.420          H  
ATOM   6220 2HD1 LEU A 386      13.902   6.194  55.407  1.00 31.420          H  
ATOM   6221 3HD1 LEU A 386      13.883   4.988  56.701  1.00 31.420          H  
ATOM   6222 1HD2 LEU A 386      16.762   5.452  57.680  1.00 31.420          H  
ATOM   6223 2HD2 LEU A 386      16.042   3.853  57.389  1.00 31.420          H  
ATOM   6224 3HD2 LEU A 386      17.560   4.302  56.587  1.00 31.420          H  
ATOM   6225  N   VAL A 387      16.691   5.150  51.945  1.00 19.340          N  
ATOM   6226  CA  VAL A 387      17.531   6.128  51.254  1.00 19.760          C  
ATOM   6227  C   VAL A 387      16.719   7.009  50.277  1.00 19.380          C  
ATOM   6228  O   VAL A 387      17.193   8.060  49.848  1.00 19.180          O  
ATOM   6229  CB  VAL A 387      18.682   5.404  50.504  1.00 27.500          C  
ATOM   6230  CG1 VAL A 387      18.158   4.712  49.267  1.00 27.500          C  
ATOM   6231  CG2 VAL A 387      19.793   6.382  50.153  1.00 27.500          C  
ATOM   6232  H   VAL A 387      16.908   4.154  51.865  1.00 23.210          H  
ATOM   6233  HA  VAL A 387      17.977   6.777  52.009  1.00 23.710          H  
ATOM   6234  HB  VAL A 387      19.082   4.626  51.158  1.00 33.000          H  
ATOM   6235 1HG1 VAL A 387      18.960   4.195  48.782  1.00 33.000          H  
ATOM   6236 2HG1 VAL A 387      17.402   4.017  49.550  1.00 33.000          H  
ATOM   6237 3HG1 VAL A 387      17.749   5.440  48.571  1.00 33.000          H  
ATOM   6238 1HG2 VAL A 387      20.598   5.846  49.656  1.00 33.000          H  
ATOM   6239 2HG2 VAL A 387      19.424   7.159  49.490  1.00 33.000          H  
ATOM   6240 3HG2 VAL A 387      20.172   6.841  51.067  1.00 33.000          H  
ATOM   6241  N   GLU A 388      15.540   6.528  49.861  1.00 19.380          N  
ATOM   6242  CA  GLU A 388      14.646   7.204  48.934  1.00 19.160          C  
ATOM   6243  C   GLU A 388      13.575   8.031  49.666  1.00 18.910          C  
ATOM   6244  O   GLU A 388      12.783   8.730  49.024  1.00 18.970          O  
ATOM   6245  CB  GLU A 388      13.932   6.151  48.057  1.00 26.910          C  
ATOM   6246  CG  GLU A 388      14.863   5.288  47.193  1.00 26.910          C  
ATOM   6247  CD  GLU A 388      14.150   4.230  46.354  1.00 26.910          C  
ATOM   6248  OE1 GLU A 388      13.856   3.143  46.853  1.00 26.910          O  
ATOM   6249  OE2 GLU A 388      13.890   4.513  45.208  1.00 26.910          O  
ATOM   6250  H   GLU A 388      15.202   5.655  50.261  1.00 23.260          H  
ATOM   6251  HA  GLU A 388      15.235   7.872  48.308  1.00 22.990          H  
ATOM   6252 1HB  GLU A 388      13.349   5.486  48.689  1.00 32.290          H  
ATOM   6253 2HB  GLU A 388      13.233   6.651  47.388  1.00 32.290          H  
ATOM   6254 1HG  GLU A 388      15.442   5.937  46.538  1.00 32.290          H  
ATOM   6255 2HG  GLU A 388      15.555   4.782  47.856  1.00 32.290          H  
ATOM   6256  N   SER A 389      13.493   7.874  50.991  1.00 18.740          N  
ATOM   6257  CA  SER A 389      12.486   8.523  51.816  1.00 18.630          C  
ATOM   6258  C   SER A 389      12.651  10.013  51.893  1.00 18.670          C  
ATOM   6259  O   SER A 389      13.764  10.517  52.018  1.00 18.740          O  
ATOM   6260  CB  SER A 389      12.465   7.989  53.223  1.00 26.130          C  
ATOM   6261  OG  SER A 389      11.551   8.737  54.006  1.00 26.130          O  
ATOM   6262  H   SER A 389      14.198   7.315  51.473  1.00 22.490          H  
ATOM   6263  HA  SER A 389      11.513   8.318  51.370  1.00 22.360          H  
ATOM   6264 1HB  SER A 389      12.181   6.937  53.213  1.00 31.350          H  
ATOM   6265 2HB  SER A 389      13.459   8.056  53.651  1.00 31.350          H  
ATOM   6266  HG  SER A 389      11.563   8.326  54.881  1.00 31.350          H  
ATOM   6267  N   THR A 390      11.520  10.704  51.960  1.00 18.760          N  
ATOM   6268  CA  THR A 390      11.432  12.157  52.082  1.00 18.910          C  
ATOM   6269  C   THR A 390      12.185  12.689  53.298  1.00 18.770          C  
ATOM   6270  O   THR A 390      12.643  13.826  53.323  1.00 18.760          O  
ATOM   6271  CB  THR A 390       9.952  12.577  52.123  1.00 26.410          C  
ATOM   6272  OG1 THR A 390       9.851  13.994  52.142  1.00 26.410          O  
ATOM   6273  CG2 THR A 390       9.234  12.007  53.332  1.00 26.410          C  
ATOM   6274  H   THR A 390      10.664  10.178  51.874  1.00 22.510          H  
ATOM   6275  HA  THR A 390      11.871  12.598  51.191  1.00 22.690          H  
ATOM   6276  HB  THR A 390       9.485  12.207  51.230  1.00 31.700          H  
ATOM   6277  HG1 THR A 390      10.108  14.331  51.284  1.00 31.700          H  
ATOM   6278 1HG2 THR A 390       8.195  12.306  53.289  1.00 31.700          H  
ATOM   6279 2HG2 THR A 390       9.291  10.921  53.322  1.00 31.700          H  
ATOM   6280 3HG2 THR A 390       9.675  12.382  54.250  1.00 31.700          H  
ATOM   6281  N   VAL A 391      12.328  11.871  54.332  1.00 18.760          N  
ATOM   6282  CA  VAL A 391      13.017  12.326  55.530  1.00 18.770          C  
ATOM   6283  C   VAL A 391      14.479  12.696  55.230  1.00 18.420          C  
ATOM   6284  O   VAL A 391      15.046  13.584  55.873  1.00 18.690          O  
ATOM   6285  CB  VAL A 391      12.944  11.260  56.654  1.00 26.270          C  
ATOM   6286  CG1 VAL A 391      13.858  10.052  56.357  1.00 26.270          C  
ATOM   6287  CG2 VAL A 391      13.320  11.900  57.986  1.00 26.270          C  
ATOM   6288  H   VAL A 391      11.949  10.928  54.261  1.00 22.510          H  
ATOM   6289  HA  VAL A 391      12.507  13.221  55.889  1.00 22.520          H  
ATOM   6290  HB  VAL A 391      11.923  10.887  56.702  1.00 31.530          H  
ATOM   6291 1HG1 VAL A 391      13.755   9.314  57.151  1.00 31.530          H  
ATOM   6292 2HG1 VAL A 391      13.581   9.606  55.419  1.00 31.530          H  
ATOM   6293 3HG1 VAL A 391      14.905  10.360  56.310  1.00 31.530          H  
ATOM   6294 1HG2 VAL A 391      13.236  11.161  58.780  1.00 31.530          H  
ATOM   6295 2HG2 VAL A 391      14.345  12.270  57.949  1.00 31.530          H  
ATOM   6296 3HG2 VAL A 391      12.645  12.731  58.192  1.00 31.530          H  
ATOM   6297  N   GLU A 392      15.078  12.075  54.206  1.00 17.920          N  
ATOM   6298  CA  GLU A 392      16.477  12.290  53.881  1.00 17.670          C  
ATOM   6299  C   GLU A 392      16.700  13.565  53.093  1.00 17.500          C  
ATOM   6300  O   GLU A 392      17.836  13.892  52.745  1.00 17.300          O  
ATOM   6301  CB  GLU A 392      17.024  11.090  53.095  1.00 24.840          C  
ATOM   6302  CG  GLU A 392      17.049   9.771  53.879  1.00 24.840          C  
ATOM   6303  CD  GLU A 392      18.037   9.788  55.016  1.00 24.840          C  
ATOM   6304  OE1 GLU A 392      19.175  10.095  54.767  1.00 24.840          O  
ATOM   6305  OE2 GLU A 392      17.658   9.531  56.132  1.00 24.840          O  
ATOM   6306  H   GLU A 392      14.573  11.394  53.631  1.00 21.500          H  
ATOM   6307  HA  GLU A 392      17.033  12.366  54.816  1.00 21.200          H  
ATOM   6308 1HB  GLU A 392      16.410  10.932  52.203  1.00 29.810          H  
ATOM   6309 2HB  GLU A 392      18.037  11.302  52.760  1.00 29.810          H  
ATOM   6310 1HG  GLU A 392      16.053   9.570  54.266  1.00 29.810          H  
ATOM   6311 2HG  GLU A 392      17.299   8.962  53.192  1.00 29.810          H  
ATOM   6312  N   MET A 393      15.624  14.298  52.807  1.00 17.680          N  
ATOM   6313  CA  MET A 393      15.742  15.550  52.097  1.00 17.650          C  
ATOM   6314  C   MET A 393      15.487  16.718  53.038  1.00 17.800          C  
ATOM   6315  O   MET A 393      15.408  17.863  52.594  1.00 18.000          O  
ATOM   6316  CB  MET A 393      14.765  15.587  50.931  1.00 24.720          C  
ATOM   6317  CG  MET A 393      15.090  14.616  49.816  1.00 24.720          C  
ATOM   6318  SD  MET A 393      14.576  12.957  50.240  1.00 24.720          S  
ATOM   6319  CE  MET A 393      14.702  12.048  48.730  1.00 24.720          C  
ATOM   6320  H   MET A 393      14.691  13.983  53.092  1.00 21.220          H  
ATOM   6321  HA  MET A 393      16.757  15.648  51.717  1.00 21.180          H  
ATOM   6322 1HB  MET A 393      13.773  15.325  51.301  1.00 29.670          H  
ATOM   6323 2HB  MET A 393      14.705  16.586  50.528  1.00 29.670          H  
ATOM   6324 1HG  MET A 393      14.607  14.916  48.900  1.00 29.670          H  
ATOM   6325 2HG  MET A 393      16.166  14.610  49.652  1.00 29.670          H  
ATOM   6326 1HE  MET A 393      14.401  11.011  48.909  1.00 29.670          H  
ATOM   6327 2HE  MET A 393      14.048  12.493  47.978  1.00 29.670          H  
ATOM   6328 3HE  MET A 393      15.734  12.069  48.376  1.00 29.670          H  
ATOM   6329  N   SER A 394      15.390  16.448  54.343  1.00 17.810          N  
ATOM   6330  CA  SER A 394      15.162  17.526  55.291  1.00 18.060          C  
ATOM   6331  C   SER A 394      16.295  18.531  55.187  1.00 17.820          C  
ATOM   6332  O   SER A 394      17.463  18.146  55.065  1.00 18.220          O  
ATOM   6333  CB  SER A 394      15.064  16.983  56.697  1.00 25.180          C  
ATOM   6334  OG  SER A 394      14.925  18.023  57.624  1.00 25.180          O  
ATOM   6335  H   SER A 394      15.453  15.486  54.690  1.00 21.370          H  
ATOM   6336  HA  SER A 394      14.234  18.030  55.035  1.00 21.670          H  
ATOM   6337 1HB  SER A 394      14.212  16.305  56.764  1.00 30.220          H  
ATOM   6338 2HB  SER A 394      15.958  16.403  56.923  1.00 30.220          H  
ATOM   6339  HG  SER A 394      14.856  17.597  58.483  1.00 30.220          H  
ATOM   6340  N   THR A 395      15.969  19.820  55.230  1.00 17.350          N  
ATOM   6341  CA  THR A 395      16.992  20.846  55.116  1.00 17.120          C  
ATOM   6342  C   THR A 395      16.546  22.178  55.691  1.00 17.110          C  
ATOM   6343  O   THR A 395      15.349  22.478  55.753  1.00 16.950          O  
ATOM   6344  CB  THR A 395      17.406  21.048  53.644  1.00 24.060          C  
ATOM   6345  OG1 THR A 395      18.513  21.952  53.595  1.00 24.060          O  
ATOM   6346  CG2 THR A 395      16.226  21.631  52.816  1.00 24.060          C  
ATOM   6347  H   THR A 395      15.005  20.088  55.348  1.00 20.820          H  
ATOM   6348  HA  THR A 395      17.868  20.517  55.674  1.00 20.540          H  
ATOM   6349  HB  THR A 395      17.707  20.089  53.219  1.00 28.870          H  
ATOM   6350  HG1 THR A 395      18.910  21.912  52.721  1.00 28.870          H  
ATOM   6351 1HG2 THR A 395      16.543  21.766  51.787  1.00 28.870          H  
ATOM   6352 2HG2 THR A 395      15.385  20.935  52.848  1.00 28.870          H  
ATOM   6353 3HG2 THR A 395      15.918  22.593  53.219  1.00 28.870          H  
ATOM   6354  N   ARG A 396      17.510  22.993  56.106  1.00 17.420          N  
ATOM   6355  CA  ARG A 396      17.195  24.344  56.550  1.00 17.540          C  
ATOM   6356  C   ARG A 396      16.871  25.151  55.308  1.00 17.270          C  
ATOM   6357  O   ARG A 396      17.680  25.211  54.374  1.00 17.270          O  
ATOM   6358  CB  ARG A 396      18.358  24.979  57.297  1.00 24.510          C  
ATOM   6359  CG  ARG A 396      18.696  24.323  58.630  1.00 24.510          C  
ATOM   6360  CD  ARG A 396      19.862  24.971  59.300  1.00 24.510          C  
ATOM   6361  NE  ARG A 396      21.112  24.777  58.558  1.00 24.510          N  
ATOM   6362  CZ  ARG A 396      22.290  25.380  58.845  1.00 24.510          C  
ATOM   6363  NH1 ARG A 396      22.383  26.219  59.858  1.00 24.510          N  
ATOM   6364  NH2 ARG A 396      23.356  25.123  58.101  1.00 24.510          N  
ATOM   6365  H   ARG A 396      18.467  22.675  56.040  1.00 20.900          H  
ATOM   6366  HA  ARG A 396      16.320  24.318  57.199  1.00 21.050          H  
ATOM   6367 1HB  ARG A 396      19.246  24.948  56.670  1.00 29.410          H  
ATOM   6368 2HB  ARG A 396      18.134  26.028  57.489  1.00 29.410          H  
ATOM   6369 1HG  ARG A 396      17.836  24.395  59.295  1.00 29.410          H  
ATOM   6370 2HG  ARG A 396      18.938  23.274  58.466  1.00 29.410          H  
ATOM   6371 1HD  ARG A 396      19.673  26.041  59.383  1.00 29.410          H  
ATOM   6372 2HD  ARG A 396      19.984  24.543  60.296  1.00 29.410          H  
ATOM   6373  HE  ARG A 396      21.095  24.139  57.774  1.00 29.410          H  
ATOM   6374 1HH1 ARG A 396      21.577  26.418  60.430  1.00 29.410          H  
ATOM   6375 2HH1 ARG A 396      23.265  26.665  60.067  1.00 29.410          H  
ATOM   6376 1HH2 ARG A 396      23.289  24.480  57.324  1.00 29.410          H  
ATOM   6377 2HH2 ARG A 396      24.238  25.568  58.307  1.00 29.410          H  
ATOM   6378  N   GLN A 397      15.743  25.849  55.301  1.00 17.200          N  
ATOM   6379  CA  GLN A 397      15.358  26.531  54.075  1.00 17.080          C  
ATOM   6380  C   GLN A 397      16.025  27.868  53.821  1.00 16.840          C  
ATOM   6381  O   GLN A 397      15.386  28.919  53.860  1.00 16.920          O  
ATOM   6382  CB  GLN A 397      13.844  26.667  53.995  1.00 23.960          C  
ATOM   6383  CG  GLN A 397      13.161  25.319  53.898  1.00 23.960          C  
ATOM   6384  CD  GLN A 397      11.665  25.407  53.771  1.00 23.960          C  
ATOM   6385  OE1 GLN A 397      11.127  26.401  53.279  1.00 23.960          O  
ATOM   6386  NE2 GLN A 397      10.976  24.362  54.207  1.00 23.960          N  
ATOM   6387  H   GLN A 397      15.128  25.834  56.103  1.00 20.640          H  
ATOM   6388  HA  GLN A 397      15.637  25.885  53.269  1.00 20.500          H  
ATOM   6389 1HB  GLN A 397      13.469  27.189  54.873  1.00 28.750          H  
ATOM   6390 2HB  GLN A 397      13.576  27.253  53.116  1.00 28.750          H  
ATOM   6391 1HG  GLN A 397      13.554  24.816  53.030  1.00 28.750          H  
ATOM   6392 2HG  GLN A 397      13.395  24.739  54.790  1.00 28.750          H  
ATOM   6393 1HE2 GLN A 397       9.976  24.359  54.148  1.00 28.750          H  
ATOM   6394 2HE2 GLN A 397      11.456  23.572  54.594  1.00 28.750          H  
ATOM   6395  N   LYS A 398      17.322  27.803  53.533  1.00 16.670          N  
ATOM   6396  CA  LYS A 398      18.098  28.997  53.243  1.00 16.560          C  
ATOM   6397  C   LYS A 398      18.642  29.047  51.805  1.00 16.460          C  
ATOM   6398  O   LYS A 398      18.190  29.865  51.006  1.00 16.640          O  
ATOM   6399  CB  LYS A 398      19.267  29.092  54.231  1.00 23.230          C  
ATOM   6400  CG  LYS A 398      18.869  29.204  55.718  1.00 23.230          C  
ATOM   6401  CD  LYS A 398      18.136  30.510  56.043  1.00 23.230          C  
ATOM   6402  CE  LYS A 398      17.866  30.634  57.537  1.00 23.230          C  
ATOM   6403  NZ  LYS A 398      17.116  31.883  57.869  1.00 23.230          N  
ATOM   6404  H   LYS A 398      17.739  26.874  53.579  1.00 20.000          H  
ATOM   6405  HA  LYS A 398      17.454  29.864  53.363  1.00 19.870          H  
ATOM   6406 1HB  LYS A 398      19.896  28.208  54.138  1.00 27.870          H  
ATOM   6407 2HB  LYS A 398      19.881  29.956  53.982  1.00 27.870          H  
ATOM   6408 1HG  LYS A 398      18.218  28.366  55.973  1.00 27.870          H  
ATOM   6409 2HG  LYS A 398      19.765  29.136  56.334  1.00 27.870          H  
ATOM   6410 1HD  LYS A 398      18.730  31.362  55.709  1.00 27.870          H  
ATOM   6411 2HD  LYS A 398      17.176  30.531  55.528  1.00 27.870          H  
ATOM   6412 1HE  LYS A 398      17.283  29.773  57.863  1.00 27.870          H  
ATOM   6413 2HE  LYS A 398      18.816  30.640  58.072  1.00 27.870          H  
ATOM   6414 1HZ  LYS A 398      16.956  31.927  58.866  1.00 27.870          H  
ATOM   6415 2HZ  LYS A 398      17.654  32.689  57.580  1.00 27.870          H  
ATOM   6416 3HZ  LYS A 398      16.228  31.880  57.385  1.00 27.870          H  
ATOM   6417  N   LYS A 399      19.600  28.170  51.471  1.00 16.300          N  
ATOM   6418  CA  LYS A 399      20.220  28.198  50.132  1.00 16.320          C  
ATOM   6419  C   LYS A 399      20.477  26.911  49.287  1.00 15.820          C  
ATOM   6420  O   LYS A 399      20.449  27.001  48.055  1.00 15.450          O  
ATOM   6421  CB  LYS A 399      21.561  28.933  50.222  1.00 22.840          C  
ATOM   6422  CG  LYS A 399      21.455  30.417  50.566  1.00 22.840          C  
ATOM   6423  CD  LYS A 399      22.816  31.096  50.559  1.00 22.840          C  
ATOM   6424  CE  LYS A 399      22.692  32.586  50.876  1.00 22.840          C  
ATOM   6425  NZ  LYS A 399      24.021  33.268  50.892  1.00 22.840          N  
ATOM   6426  H   LYS A 399      19.921  27.536  52.181  1.00 19.560          H  
ATOM   6427  HA  LYS A 399      19.566  28.815  49.515  1.00 19.580          H  
ATOM   6428 1HB  LYS A 399      22.185  28.458  50.980  1.00 27.410          H  
ATOM   6429 2HB  LYS A 399      22.084  28.847  49.269  1.00 27.410          H  
ATOM   6430 1HG  LYS A 399      20.796  30.907  49.847  1.00 27.410          H  
ATOM   6431 2HG  LYS A 399      21.025  30.533  51.556  1.00 27.410          H  
ATOM   6432 1HD  LYS A 399      23.463  30.627  51.301  1.00 27.410          H  
ATOM   6433 2HD  LYS A 399      23.273  30.977  49.577  1.00 27.410          H  
ATOM   6434 1HE  LYS A 399      22.062  33.058  50.124  1.00 27.410          H  
ATOM   6435 2HE  LYS A 399      22.224  32.704  51.854  1.00 27.410          H  
ATOM   6436 1HZ  LYS A 399      23.895  34.249  51.105  1.00 27.410          H  
ATOM   6437 2HZ  LYS A 399      24.612  32.847  51.596  1.00 27.410          H  
ATOM   6438 3HZ  LYS A 399      24.460  33.176  49.987  1.00 27.410          H  
ATOM   6439  N   PRO A 400      20.721  25.708  49.855  1.00 15.970          N  
ATOM   6440  CA  PRO A 400      21.269  24.549  49.146  1.00 15.710          C  
ATOM   6441  C   PRO A 400      20.329  23.818  48.199  1.00 15.280          C  
ATOM   6442  O   PRO A 400      19.942  22.681  48.464  1.00 14.770          O  
ATOM   6443  CB  PRO A 400      21.672  23.635  50.305  1.00 23.570          C  
ATOM   6444  CG  PRO A 400      20.668  23.938  51.370  1.00 23.570          C  
ATOM   6445  CD  PRO A 400      20.432  25.438  51.263  1.00 23.570          C  
ATOM   6446  HA  PRO A 400      22.166  24.874  48.597  1.00 18.850          H  
ATOM   6447 1HB  PRO A 400      21.662  22.581  49.984  1.00 28.280          H  
ATOM   6448 2HB  PRO A 400      22.703  23.858  50.618  1.00 28.280          H  
ATOM   6449 1HG  PRO A 400      19.748  23.361  51.183  1.00 28.280          H  
ATOM   6450 2HG  PRO A 400      21.042  23.628  52.358  1.00 28.280          H  
ATOM   6451 1HD  PRO A 400      19.393  25.621  51.494  1.00 28.280          H  
ATOM   6452 2HD  PRO A 400      21.132  25.968  51.922  1.00 28.280          H  
ATOM   6453  N   ASN A 401      19.979  24.478  47.099  1.00 15.620          N  
ATOM   6454  CA  ASN A 401      19.097  23.914  46.079  1.00 15.300          C  
ATOM   6455  C   ASN A 401      17.813  23.438  46.716  1.00 14.520          C  
ATOM   6456  O   ASN A 401      17.446  22.267  46.633  1.00 13.980          O  
ATOM   6457  CB  ASN A 401      19.779  22.775  45.340  1.00 21.550          C  
ATOM   6458  CG  ASN A 401      21.004  23.217  44.607  1.00 21.550          C  
ATOM   6459  OD1 ASN A 401      20.998  24.226  43.889  1.00 21.550          O  
ATOM   6460  ND2 ASN A 401      22.073  22.481  44.775  1.00 21.550          N  
ATOM   6461  H   ASN A 401      20.328  25.433  47.007  1.00 18.740          H  
ATOM   6462  HA  ASN A 401      18.842  24.698  45.365  1.00 18.360          H  
ATOM   6463 1HB  ASN A 401      20.049  21.980  46.035  1.00 25.860          H  
ATOM   6464 2HB  ASN A 401      19.080  22.347  44.621  1.00 25.860          H  
ATOM   6465 1HD2 ASN A 401      22.927  22.724  44.313  1.00 25.860          H  
ATOM   6466 2HD2 ASN A 401      22.036  21.675  45.368  1.00 25.860          H  
ATOM   6467  N   LEU A 402      17.099  24.372  47.323  1.00 14.590          N  
ATOM   6468  CA  LEU A 402      15.912  24.055  48.088  1.00 14.030          C  
ATOM   6469  C   LEU A 402      14.819  23.419  47.261  1.00 13.280          C  
ATOM   6470  O   LEU A 402      14.089  22.552  47.762  1.00 12.600          O  
ATOM   6471  CB  LEU A 402      15.383  25.325  48.735  1.00 19.870          C  
ATOM   6472  CG  LEU A 402      16.298  25.969  49.786  1.00 19.870          C  
ATOM   6473  CD1 LEU A 402      15.639  27.243  50.258  1.00 19.870          C  
ATOM   6474  CD2 LEU A 402      16.570  25.006  50.926  1.00 19.870          C  
ATOM   6475  H   LEU A 402      17.435  25.324  47.297  1.00 17.510          H  
ATOM   6476  HA  LEU A 402      16.185  23.331  48.844  1.00 16.840          H  
ATOM   6477 1HB  LEU A 402      15.210  26.063  47.952  1.00 23.840          H  
ATOM   6478 2HB  LEU A 402      14.432  25.110  49.209  1.00 23.840          H  
ATOM   6479  HG  LEU A 402      17.250  26.248  49.330  1.00 23.840          H  
ATOM   6480 1HD1 LEU A 402      16.271  27.734  50.970  1.00 23.840          H  
ATOM   6481 2HD1 LEU A 402      15.482  27.911  49.411  1.00 23.840          H  
ATOM   6482 3HD1 LEU A 402      14.681  27.014  50.722  1.00 23.840          H  
ATOM   6483 1HD2 LEU A 402      17.197  25.493  51.653  1.00 23.840          H  
ATOM   6484 2HD2 LEU A 402      15.637  24.721  51.387  1.00 23.840          H  
ATOM   6485 3HD2 LEU A 402      17.084  24.118  50.584  1.00 23.840          H  
ATOM   6486  N   MET A 403      14.752  23.766  45.977  1.00 13.520          N  
ATOM   6487  CA  MET A 403      13.734  23.235  45.081  1.00 13.050          C  
ATOM   6488  C   MET A 403      13.822  21.717  44.923  1.00 12.470          C  
ATOM   6489  O   MET A 403      12.888  21.091  44.421  1.00 11.920          O  
ATOM   6490  CB  MET A 403      13.835  23.891  43.707  1.00 18.460          C  
ATOM   6491  CG  MET A 403      13.442  25.375  43.663  1.00 18.460          C  
ATOM   6492  SD  MET A 403      11.760  25.699  44.264  1.00 18.460          S  
ATOM   6493  CE  MET A 403      10.720  24.850  43.070  1.00 18.460          C  
ATOM   6494  H   MET A 403      15.388  24.466  45.622  1.00 16.220          H  
ATOM   6495  HA  MET A 403      12.762  23.459  45.508  1.00 15.660          H  
ATOM   6496 1HB  MET A 403      14.864  23.819  43.358  1.00 22.150          H  
ATOM   6497 2HB  MET A 403      13.225  23.343  42.997  1.00 22.150          H  
ATOM   6498 1HG  MET A 403      14.134  25.954  44.267  1.00 22.150          H  
ATOM   6499 2HG  MET A 403      13.511  25.733  42.635  1.00 22.150          H  
ATOM   6500 1HE  MET A 403       9.673  24.989  43.344  1.00 22.150          H  
ATOM   6501 2HE  MET A 403      10.895  25.257  42.074  1.00 22.150          H  
ATOM   6502 3HE  MET A 403      10.946  23.784  43.076  1.00 22.150          H  
ATOM   6503  N   LYS A 404      14.976  21.131  45.264  1.00 12.740          N  
ATOM   6504  CA  LYS A 404      15.178  19.698  45.158  1.00 12.430          C  
ATOM   6505  C   LYS A 404      15.120  19.009  46.524  1.00 11.860          C  
ATOM   6506  O   LYS A 404      15.334  17.798  46.613  1.00 11.360          O  
ATOM   6507  CB  LYS A 404      16.520  19.415  44.487  1.00 17.530          C  
ATOM   6508  CG  LYS A 404      16.607  19.898  43.041  1.00 17.530          C  
ATOM   6509  CD  LYS A 404      17.963  19.567  42.420  1.00 17.530          C  
ATOM   6510  CE  LYS A 404      18.047  20.047  40.975  1.00 17.530          C  
ATOM   6511  NZ  LYS A 404      19.382  19.761  40.367  1.00 17.530          N  
ATOM   6512  H   LYS A 404      15.739  21.686  45.667  1.00 15.290          H  
ATOM   6513  HA  LYS A 404      14.382  19.280  44.542  1.00 14.920          H  
ATOM   6514 1HB  LYS A 404      17.312  19.911  45.057  1.00 21.030          H  
ATOM   6515 2HB  LYS A 404      16.721  18.345  44.506  1.00 21.030          H  
ATOM   6516 1HG  LYS A 404      15.816  19.424  42.458  1.00 21.030          H  
ATOM   6517 2HG  LYS A 404      16.453  20.976  43.015  1.00 21.030          H  
ATOM   6518 1HD  LYS A 404      18.753  20.048  43.002  1.00 21.030          H  
ATOM   6519 2HD  LYS A 404      18.120  18.489  42.447  1.00 21.030          H  
ATOM   6520 1HE  LYS A 404      17.278  19.546  40.389  1.00 21.030          H  
ATOM   6521 2HE  LYS A 404      17.870  21.122  40.946  1.00 21.030          H  
ATOM   6522 1HZ  LYS A 404      19.396  20.093  39.412  1.00 21.030          H  
ATOM   6523 2HZ  LYS A 404      20.104  20.232  40.895  1.00 21.030          H  
ATOM   6524 3HZ  LYS A 404      19.554  18.766  40.377  1.00 21.030          H  
ATOM   6525  N   ALA A 405      14.929  19.782  47.601  1.00 12.080          N  
ATOM   6526  CA  ALA A 405      14.895  19.206  48.943  1.00 11.740          C  
ATOM   6527  C   ALA A 405      13.710  19.716  49.775  1.00 10.990          C  
ATOM   6528  O   ALA A 405      12.852  18.943  50.211  1.00 10.510          O  
ATOM   6529  CB  ALA A 405      16.201  19.523  49.644  1.00 16.570          C  
ATOM   6530  H   ALA A 405      14.735  20.772  47.480  1.00 14.500          H  
ATOM   6531  HA  ALA A 405      14.794  18.128  48.845  1.00 14.090          H  
ATOM   6532 1HB  ALA A 405      16.209  19.074  50.631  1.00 19.890          H  
ATOM   6533 2HB  ALA A 405      17.027  19.123  49.056  1.00 19.890          H  
ATOM   6534 3HB  ALA A 405      16.310  20.598  49.732  1.00 19.890          H  
ATOM   6535  N   ALA A 406      13.599  21.040  49.922  1.00 11.000          N  
ATOM   6536  CA  ALA A 406      12.557  21.642  50.745  1.00 10.510          C  
ATOM   6537  C   ALA A 406      11.198  21.286  50.184  1.00  9.920          C  
ATOM   6538  O   ALA A 406      10.251  20.992  50.926  1.00  9.440          O  
ATOM   6539  CB  ALA A 406      12.734  23.145  50.799  1.00 14.910          C  
ATOM   6540  H   ALA A 406      14.258  21.652  49.458  1.00 13.200          H  
ATOM   6541  HA  ALA A 406      12.633  21.231  51.752  1.00 12.610          H  
ATOM   6542 1HB  ALA A 406      11.958  23.578  51.421  1.00 17.890          H  
ATOM   6543 2HB  ALA A 406      13.709  23.369  51.210  1.00 17.890          H  
ATOM   6544 3HB  ALA A 406      12.657  23.552  49.793  1.00 17.890          H  
ATOM   6545  N   GLU A 407      11.149  21.229  48.854  1.00 10.120          N  
ATOM   6546  CA  GLU A 407       9.934  20.925  48.114  1.00  9.870          C  
ATOM   6547  C   GLU A 407       9.609  19.438  48.085  1.00  9.530          C  
ATOM   6548  O   GLU A 407       8.518  19.047  47.657  1.00  9.180          O  
ATOM   6549  CB  GLU A 407      10.046  21.447  46.689  1.00 13.920          C  
ATOM   6550  CG  GLU A 407      10.084  22.959  46.561  1.00 13.920          C  
ATOM   6551  CD  GLU A 407       8.760  23.620  46.866  1.00 13.920          C  
ATOM   6552  OE1 GLU A 407       7.766  23.094  46.421  1.00 13.920          O  
ATOM   6553  OE2 GLU A 407       8.745  24.636  47.533  1.00 13.920          O  
ATOM   6554  H   GLU A 407      11.999  21.502  48.349  1.00 12.140          H  
ATOM   6555  HA  GLU A 407       9.116  21.451  48.593  1.00 11.840          H  
ATOM   6556 1HB  GLU A 407      10.959  21.057  46.237  1.00 16.700          H  
ATOM   6557 2HB  GLU A 407       9.209  21.079  46.100  1.00 16.700          H  
ATOM   6558 1HG  GLU A 407      10.846  23.359  47.231  1.00 16.700          H  
ATOM   6559 2HG  GLU A 407      10.370  23.199  45.546  1.00 16.700          H  
ATOM   6560  N   ILE A 408      10.526  18.600  48.560  1.00  9.830          N  
ATOM   6561  CA  ILE A 408      10.281  17.179  48.592  1.00  9.770          C  
ATOM   6562  C   ILE A 408       9.461  16.972  49.834  1.00  9.240          C  
ATOM   6563  O   ILE A 408       8.451  16.264  49.802  1.00  8.980          O  
ATOM   6564  CB  ILE A 408      11.578  16.349  48.609  1.00 13.700          C  
ATOM   6565  CG1 ILE A 408      12.431  16.684  47.342  1.00 13.700          C  
ATOM   6566  CG2 ILE A 408      11.260  14.844  48.705  1.00 13.700          C  
ATOM   6567  CD1 ILE A 408      11.788  16.455  45.992  1.00 13.700          C  
ATOM   6568  H   ILE A 408      11.394  18.958  48.954  1.00 11.800          H  
ATOM   6569  HA  ILE A 408       9.672  16.883  47.742  1.00 11.720          H  
ATOM   6570  HB  ILE A 408      12.173  16.631  49.477  1.00 16.440          H  
ATOM   6571 1HG1 ILE A 408      12.698  17.729  47.395  1.00 16.440          H  
ATOM   6572 2HG1 ILE A 408      13.341  16.093  47.375  1.00 16.440          H  
ATOM   6573 1HG2 ILE A 408      12.183  14.279  48.731  1.00 16.440          H  
ATOM   6574 2HG2 ILE A 408      10.702  14.646  49.600  1.00 16.440          H  
ATOM   6575 3HG2 ILE A 408      10.667  14.528  47.849  1.00 16.440          H  
ATOM   6576 1HD1 ILE A 408      12.503  16.741  45.218  1.00 16.440          H  
ATOM   6577 2HD1 ILE A 408      11.527  15.407  45.866  1.00 16.440          H  
ATOM   6578 3HD1 ILE A 408      10.896  17.067  45.887  1.00 16.440          H  
ATOM   6579  N   LEU A 409       9.903  17.582  50.941  1.00  9.240          N  
ATOM   6580  CA  LEU A 409       9.143  17.442  52.170  1.00  8.970          C  
ATOM   6581  C   LEU A 409       7.802  18.136  52.012  1.00  8.370          C  
ATOM   6582  O   LEU A 409       6.757  17.551  52.282  1.00  7.950          O  
ATOM   6583  CB  LEU A 409       9.862  18.082  53.363  1.00 12.670          C  
ATOM   6584  CG  LEU A 409      10.843  17.203  54.160  1.00 12.670          C  
ATOM   6585  CD1 LEU A 409      12.004  16.779  53.274  1.00 12.670          C  
ATOM   6586  CD2 LEU A 409      11.329  17.986  55.365  1.00 12.670          C  
ATOM   6587  H   LEU A 409      10.778  18.119  50.899  1.00 11.090          H  
ATOM   6588  HA  LEU A 409       8.974  16.386  52.369  1.00 10.760          H  
ATOM   6589 1HB  LEU A 409      10.421  18.946  52.993  1.00 15.200          H  
ATOM   6590 2HB  LEU A 409       9.105  18.442  54.058  1.00 15.200          H  
ATOM   6591  HG  LEU A 409      10.336  16.295  54.499  1.00 15.200          H  
ATOM   6592 1HD1 LEU A 409      12.674  16.170  53.859  1.00 15.200          H  
ATOM   6593 2HD1 LEU A 409      11.645  16.198  52.430  1.00 15.200          H  
ATOM   6594 3HD1 LEU A 409      12.542  17.658  52.906  1.00 15.200          H  
ATOM   6595 1HD2 LEU A 409      12.015  17.371  55.945  1.00 15.200          H  
ATOM   6596 2HD2 LEU A 409      11.842  18.891  55.031  1.00 15.200          H  
ATOM   6597 3HD2 LEU A 409      10.478  18.262  55.989  1.00 15.200          H  
ATOM   6598  N   ARG A 410       7.805  19.351  51.462  1.00  8.540          N  
ATOM   6599  CA  ARG A 410       6.561  20.083  51.291  1.00  8.310          C  
ATOM   6600  C   ARG A 410       5.525  19.281  50.502  1.00  7.870          C  
ATOM   6601  O   ARG A 410       4.360  19.216  50.893  1.00  7.520          O  
ATOM   6602  CB  ARG A 410       6.822  21.383  50.562  1.00 11.730          C  
ATOM   6603  CG  ARG A 410       5.646  22.307  50.410  1.00 11.730          C  
ATOM   6604  CD  ARG A 410       6.053  23.536  49.705  1.00 11.730          C  
ATOM   6605  NE  ARG A 410       4.965  24.492  49.607  1.00 11.730          N  
ATOM   6606  CZ  ARG A 410       5.008  25.669  48.934  1.00 11.730          C  
ATOM   6607  NH1 ARG A 410       6.091  26.045  48.260  1.00 11.730          N  
ATOM   6608  NH2 ARG A 410       3.942  26.459  48.951  1.00 11.730          N  
ATOM   6609  H   ARG A 410       8.691  19.820  51.244  1.00 10.250          H  
ATOM   6610  HA  ARG A 410       6.155  20.303  52.277  1.00  9.970          H  
ATOM   6611 1HB  ARG A 410       7.637  21.924  51.041  1.00 14.070          H  
ATOM   6612 2HB  ARG A 410       7.135  21.146  49.556  1.00 14.070          H  
ATOM   6613 1HG  ARG A 410       4.862  21.824  49.827  1.00 14.070          H  
ATOM   6614 2HG  ARG A 410       5.258  22.578  51.393  1.00 14.070          H  
ATOM   6615 1HD  ARG A 410       6.883  24.007  50.232  1.00 14.070          H  
ATOM   6616 2HD  ARG A 410       6.370  23.270  48.695  1.00 14.070          H  
ATOM   6617  HE  ARG A 410       4.109  24.267  50.097  1.00 14.070          H  
ATOM   6618 1HH1 ARG A 410       6.937  25.448  48.203  1.00 14.070          H  
ATOM   6619 2HH1 ARG A 410       6.096  26.922  47.767  1.00 14.070          H  
ATOM   6620 1HH2 ARG A 410       3.114  26.180  49.461  1.00 14.070          H  
ATOM   6621 2HH2 ARG A 410       3.953  27.339  48.457  1.00 14.070          H  
ATOM   6622  N   SER A 411       5.937  18.684  49.374  1.00  8.130          N  
ATOM   6623  CA  SER A 411       5.014  17.914  48.556  1.00  8.080          C  
ATOM   6624  C   SER A 411       4.787  16.452  48.980  1.00  7.410          C  
ATOM   6625  O   SER A 411       3.857  15.830  48.454  1.00  7.290          O  
ATOM   6626  CB  SER A 411       5.442  17.962  47.096  1.00 11.330          C  
ATOM   6627  OG  SER A 411       6.646  17.285  46.879  1.00 11.330          O  
ATOM   6628  H   SER A 411       6.898  18.776  49.041  1.00  9.760          H  
ATOM   6629  HA  SER A 411       4.047  18.413  48.616  1.00  9.700          H  
ATOM   6630 1HB  SER A 411       4.661  17.515  46.485  1.00 13.600          H  
ATOM   6631 2HB  SER A 411       5.549  19.000  46.783  1.00 13.600          H  
ATOM   6632  HG  SER A 411       7.353  17.913  47.127  1.00 13.600          H  
ATOM   6633  N   THR A 412       5.590  15.900  49.914  1.00  7.210          N  
ATOM   6634  CA  THR A 412       5.440  14.499  50.319  1.00  6.850          C  
ATOM   6635  C   THR A 412       4.910  14.312  51.751  1.00  5.900          C  
ATOM   6636  O   THR A 412       4.308  13.277  52.053  1.00  5.590          O  
ATOM   6637  CB  THR A 412       6.792  13.754  50.202  1.00  9.730          C  
ATOM   6638  OG1 THR A 412       7.331  13.960  48.899  1.00  9.730          O  
ATOM   6639  CG2 THR A 412       6.593  12.253  50.394  1.00  9.730          C  
ATOM   6640  H   THR A 412       6.393  16.413  50.283  1.00  8.650          H  
ATOM   6641  HA  THR A 412       4.733  14.026  49.642  1.00  8.220          H  
ATOM   6642  HB  THR A 412       7.490  14.135  50.945  1.00 11.680          H  
ATOM   6643  HG1 THR A 412       7.675  14.884  48.871  1.00 11.680          H  
ATOM   6644 1HG2 THR A 412       7.535  11.747  50.275  1.00 11.680          H  
ATOM   6645 2HG2 THR A 412       6.205  12.033  51.377  1.00 11.680          H  
ATOM   6646 3HG2 THR A 412       5.898  11.888  49.641  1.00 11.680          H  
ATOM   6647  N   VAL A 413       5.159  15.265  52.655  1.00  5.750          N  
ATOM   6648  CA  VAL A 413       4.749  15.092  54.040  1.00  5.170          C  
ATOM   6649  C   VAL A 413       3.527  15.942  54.402  1.00  4.870          C  
ATOM   6650  O   VAL A 413       3.659  17.083  54.850  1.00  5.120          O  
ATOM   6651  CB  VAL A 413       5.921  15.480  54.979  1.00  7.470          C  
ATOM   6652  CG1 VAL A 413       5.538  15.267  56.462  1.00  7.470          C  
ATOM   6653  CG2 VAL A 413       7.154  14.662  54.617  1.00  7.470          C  
ATOM   6654  H   VAL A 413       5.662  16.110  52.392  1.00  6.900          H  
ATOM   6655  HA  VAL A 413       4.501  14.043  54.200  1.00  6.200          H  
ATOM   6656  HB  VAL A 413       6.144  16.541  54.843  1.00  8.960          H  
ATOM   6657 1HG1 VAL A 413       6.374  15.560  57.093  1.00  8.960          H  
ATOM   6658 2HG1 VAL A 413       4.674  15.866  56.731  1.00  8.960          H  
ATOM   6659 3HG1 VAL A 413       5.310  14.215  56.632  1.00  8.960          H  
ATOM   6660 1HG2 VAL A 413       7.986  14.946  55.258  1.00  8.960          H  
ATOM   6661 2HG2 VAL A 413       6.928  13.610  54.756  1.00  8.960          H  
ATOM   6662 3HG2 VAL A 413       7.429  14.843  53.578  1.00  8.960          H  
ATOM   6663  N   THR A 414       2.347  15.350  54.243  1.00  4.910          N  
ATOM   6664  CA  THR A 414       1.058  15.976  54.550  1.00  4.980          C  
ATOM   6665  C   THR A 414       0.160  14.979  55.292  1.00  4.800          C  
ATOM   6666  O   THR A 414       0.087  13.791  54.934  1.00  5.070          O  
ATOM   6667  CB  THR A 414       0.388  16.573  53.283  1.00  6.940          C  
ATOM   6668  OG1 THR A 414       1.222  17.608  52.754  1.00  6.940          O  
ATOM   6669  CG2 THR A 414      -0.993  17.118  53.574  1.00  6.940          C  
ATOM   6670  H   THR A 414       2.358  14.409  53.862  1.00  5.890          H  
ATOM   6671  HA  THR A 414       1.239  16.813  55.225  1.00  5.980          H  
ATOM   6672  HB  THR A 414       0.298  15.834  52.549  1.00  8.330          H  
ATOM   6673  HG1 THR A 414       2.064  17.225  52.465  1.00  8.330          H  
ATOM   6674 1HG2 THR A 414      -1.415  17.522  52.658  1.00  8.330          H  
ATOM   6675 2HG2 THR A 414      -1.642  16.322  53.940  1.00  8.330          H  
ATOM   6676 3HG2 THR A 414      -0.926  17.906  54.322  1.00  8.330          H  
ATOM   6677  N   THR A 415      -0.520  15.447  56.344  1.00  4.730          N  
ATOM   6678  CA  THR A 415      -1.423  14.571  57.077  1.00  4.960          C  
ATOM   6679  C   THR A 415      -2.496  14.087  56.126  1.00  4.900          C  
ATOM   6680  O   THR A 415      -3.244  14.893  55.570  1.00  5.280          O  
ATOM   6681  CB  THR A 415      -2.092  15.306  58.261  1.00  6.850          C  
ATOM   6682  OG1 THR A 415      -1.077  15.822  59.137  1.00  6.850          O  
ATOM   6683  CG2 THR A 415      -3.000  14.326  59.048  1.00  6.850          C  
ATOM   6684  H   THR A 415      -0.420  16.410  56.631  1.00  5.680          H  
ATOM   6685  HA  THR A 415      -0.866  13.712  57.455  1.00  5.950          H  
ATOM   6686  HB  THR A 415      -2.691  16.134  57.884  1.00  8.220          H  
ATOM   6687  HG1 THR A 415      -1.486  16.367  59.816  1.00  8.220          H  
ATOM   6688 1HG2 THR A 415      -3.456  14.859  59.878  1.00  8.220          H  
ATOM   6689 2HG2 THR A 415      -3.786  13.933  58.405  1.00  8.220          H  
ATOM   6690 3HG2 THR A 415      -2.405  13.501  59.433  1.00  8.220          H  
ATOM   6691  N   ASN A 416      -2.628  12.766  56.021  1.00  4.870          N  
ATOM   6692  CA  ASN A 416      -3.578  12.123  55.121  1.00  5.260          C  
ATOM   6693  C   ASN A 416      -3.382  12.547  53.659  1.00  5.410          C  
ATOM   6694  O   ASN A 416      -4.358  12.637  52.917  1.00  5.750          O  
ATOM   6695  CB  ASN A 416      -5.003  12.448  55.521  1.00  7.210          C  
ATOM   6696  CG  ASN A 416      -6.058  11.507  54.953  1.00  7.210          C  
ATOM   6697  OD1 ASN A 416      -6.099  10.258  55.091  1.00  7.210          O  
ATOM   6698  ND2 ASN A 416      -6.920  12.137  54.222  1.00  7.210          N  
ATOM   6699  H   ASN A 416      -1.996  12.188  56.555  1.00  5.840          H  
ATOM   6700  HA  ASN A 416      -3.424  11.043  55.162  1.00  6.310          H  
ATOM   6701 1HB  ASN A 416      -5.082  12.429  56.611  1.00  8.650          H  
ATOM   6702 2HB  ASN A 416      -5.249  13.456  55.197  1.00  8.650          H  
ATOM   6703 1HD2 ASN A 416      -7.650  11.646  53.767  1.00  8.650          H  
ATOM   6704 2HD2 ASN A 416      -6.813  13.127  54.083  1.00  8.650          H  
ATOM   6705  N   GLN A 417      -2.127  12.722  53.199  1.00  5.580          N  
ATOM   6706  CA  GLN A 417      -1.909  13.071  51.795  1.00  6.140          C  
ATOM   6707  C   GLN A 417      -2.516  12.009  50.894  1.00  5.950          C  
ATOM   6708  O   GLN A 417      -3.033  12.300  49.814  1.00  6.630          O  
ATOM   6709  CB  GLN A 417      -0.433  13.206  51.496  1.00  8.370          C  
ATOM   6710  CG  GLN A 417      -0.153  13.732  50.128  1.00  8.370          C  
ATOM   6711  CD  GLN A 417       1.248  14.201  49.985  1.00  8.370          C  
ATOM   6712  OE1 GLN A 417       1.874  14.592  50.968  1.00  8.370          O  
ATOM   6713  NE2 GLN A 417       1.752  14.189  48.773  1.00  8.370          N  
ATOM   6714  H   GLN A 417      -1.323  12.691  53.833  1.00  6.700          H  
ATOM   6715  HA  GLN A 417      -2.403  14.020  51.593  1.00  7.370          H  
ATOM   6716 1HB  GLN A 417       0.047  13.773  52.249  1.00 10.050          H  
ATOM   6717 2HB  GLN A 417       0.016  12.214  51.534  1.00 10.050          H  
ATOM   6718 1HG  GLN A 417      -0.323  12.939  49.396  1.00 10.050          H  
ATOM   6719 2HG  GLN A 417      -0.819  14.571  49.928  1.00 10.050          H  
ATOM   6720 1HE2 GLN A 417       2.692  14.552  48.623  1.00 10.050          H  
ATOM   6721 2HE2 GLN A 417       1.210  13.871  47.999  1.00 10.050          H  
ATOM   6722  N   GLU A 418      -2.414  10.772  51.347  1.00  5.190          N  
ATOM   6723  CA  GLU A 418      -2.987   9.611  50.716  1.00  5.110          C  
ATOM   6724  C   GLU A 418      -3.795   9.042  51.863  1.00  4.300          C  
ATOM   6725  O   GLU A 418      -3.355   9.156  53.010  1.00  4.050          O  
ATOM   6726  CB  GLU A 418      -1.911   8.643  50.207  1.00  7.190          C  
ATOM   6727  CG  GLU A 418      -1.000   9.243  49.122  1.00  7.190          C  
ATOM   6728  CD  GLU A 418       0.064   8.288  48.605  1.00  7.190          C  
ATOM   6729  OE1 GLU A 418       0.165   7.185  49.117  1.00  7.190          O  
ATOM   6730  OE2 GLU A 418       0.782   8.663  47.710  1.00  7.190          O  
ATOM   6731  H   GLU A 418      -1.925  10.629  52.218  1.00  6.230          H  
ATOM   6732  HA  GLU A 418      -3.656   9.900  49.907  1.00  6.130          H  
ATOM   6733 1HB  GLU A 418      -1.289   8.318  51.040  1.00  8.620          H  
ATOM   6734 2HB  GLU A 418      -2.391   7.758  49.791  1.00  8.620          H  
ATOM   6735 1HG  GLU A 418      -1.624   9.561  48.288  1.00  8.620          H  
ATOM   6736 2HG  GLU A 418      -0.516  10.130  49.527  1.00  8.620          H  
ATOM   6737  N   MET A 419      -4.920   8.387  51.594  1.00  4.180          N  
ATOM   6738  CA  MET A 419      -5.707   7.889  52.715  1.00  3.610          C  
ATOM   6739  C   MET A 419      -4.838   7.108  53.677  1.00  3.190          C  
ATOM   6740  O   MET A 419      -4.152   6.161  53.285  1.00  3.490          O  
ATOM   6741  CB  MET A 419      -6.858   7.000  52.243  1.00  5.280          C  
ATOM   6742  CG  MET A 419      -7.769   6.501  53.401  1.00  5.280          C  
ATOM   6743  SD  MET A 419      -9.145   5.472  52.879  1.00  5.280          S  
ATOM   6744  CE  MET A 419      -8.300   3.930  52.581  1.00  5.280          C  
ATOM   6745  H   MET A 419      -5.235   8.286  50.643  1.00  5.020          H  
ATOM   6746  HA  MET A 419      -6.123   8.735  53.247  1.00  4.330          H  
ATOM   6747 1HB  MET A 419      -7.484   7.555  51.546  1.00  6.340          H  
ATOM   6748 2HB  MET A 419      -6.453   6.142  51.718  1.00  6.340          H  
ATOM   6749 1HG  MET A 419      -7.164   5.907  54.087  1.00  6.340          H  
ATOM   6750 2HG  MET A 419      -8.161   7.332  53.955  1.00  6.340          H  
ATOM   6751 1HE  MET A 419      -9.019   3.177  52.257  1.00  6.340          H  
ATOM   6752 2HE  MET A 419      -7.551   4.069  51.809  1.00  6.340          H  
ATOM   6753 3HE  MET A 419      -7.811   3.597  53.503  1.00  6.340          H  
ATOM   6754  N   ILE A 420      -4.928   7.478  54.955  1.00  2.980          N  
ATOM   6755  CA  ILE A 420      -4.146   6.813  55.980  1.00  2.890          C  
ATOM   6756  C   ILE A 420      -4.425   5.313  56.013  1.00  2.660          C  
ATOM   6757  O   ILE A 420      -5.566   4.887  55.812  1.00  2.880          O  
ATOM   6758  CB  ILE A 420      -4.367   7.438  57.391  1.00  4.080          C  
ATOM   6759  CG1 ILE A 420      -5.854   7.342  57.844  1.00  4.080          C  
ATOM   6760  CG2 ILE A 420      -3.897   8.922  57.382  1.00  4.080          C  
ATOM   6761  CD1 ILE A 420      -6.074   7.667  59.335  1.00  4.080          C  
ATOM   6762  H   ILE A 420      -5.489   8.304  55.171  1.00  3.580          H  
ATOM   6763  HA  ILE A 420      -3.094   6.946  55.731  1.00  3.470          H  
ATOM   6764  HB  ILE A 420      -3.785   6.879  58.106  1.00  4.900          H  
ATOM   6765 1HG1 ILE A 420      -6.450   8.039  57.254  1.00  4.900          H  
ATOM   6766 2HG1 ILE A 420      -6.226   6.336  57.673  1.00  4.900          H  
ATOM   6767 1HG2 ILE A 420      -4.009   9.366  58.357  1.00  4.900          H  
ATOM   6768 2HG2 ILE A 420      -2.860   8.979  57.084  1.00  4.900          H  
ATOM   6769 3HG2 ILE A 420      -4.483   9.470  56.686  1.00  4.900          H  
ATOM   6770 1HD1 ILE A 420      -7.142   7.579  59.568  1.00  4.900          H  
ATOM   6771 2HD1 ILE A 420      -5.511   6.960  59.947  1.00  4.900          H  
ATOM   6772 3HD1 ILE A 420      -5.752   8.662  59.557  1.00  4.900          H  
ATOM   6773  N   ILE A 421      -3.339   4.572  56.283  1.00  2.530          N  
ATOM   6774  CA  ILE A 421      -3.158   3.120  56.438  1.00  2.460          C  
ATOM   6775  C   ILE A 421      -2.401   2.584  55.187  1.00  2.470          C  
ATOM   6776  O   ILE A 421      -1.183   2.765  55.195  1.00  2.870          O  
ATOM   6777  CB  ILE A 421      -4.441   2.425  56.966  1.00  3.470          C  
ATOM   6778  CG1 ILE A 421      -4.684   3.011  58.391  1.00  3.470          C  
ATOM   6779  CG2 ILE A 421      -4.280   0.895  57.112  1.00  3.470          C  
ATOM   6780  CD1 ILE A 421      -5.962   2.710  58.975  1.00  3.470          C  
ATOM   6781  H   ILE A 421      -2.492   5.112  56.381  1.00  3.040          H  
ATOM   6782  HA  ILE A 421      -2.482   2.978  57.268  1.00  2.950          H  
ATOM   6783  HB  ILE A 421      -5.284   2.643  56.344  1.00  4.170          H  
ATOM   6784 1HG1 ILE A 421      -3.922   2.618  59.053  1.00  4.170          H  
ATOM   6785 2HG1 ILE A 421      -4.590   4.082  58.370  1.00  4.170          H  
ATOM   6786 1HG2 ILE A 421      -5.187   0.484  57.518  1.00  4.170          H  
ATOM   6787 2HG2 ILE A 421      -4.080   0.417  56.194  1.00  4.170          H  
ATOM   6788 3HG2 ILE A 421      -3.489   0.688  57.765  1.00  4.170          H  
ATOM   6789 1HD1 ILE A 421      -5.989   3.166  59.958  1.00  4.170          H  
ATOM   6790 2HD1 ILE A 421      -6.754   3.124  58.352  1.00  4.170          H  
ATOM   6791 3HD1 ILE A 421      -6.103   1.659  59.077  1.00  4.170          H  
ATOM   6792  N   SER A 422      -2.953   2.001  54.099  1.00  2.360          N  
ATOM   6793  CA  SER A 422      -4.263   1.501  53.708  1.00  2.350          C  
ATOM   6794  C   SER A 422      -4.053   0.010  53.452  1.00  2.160          C  
ATOM   6795  O   SER A 422      -3.148  -0.604  54.047  1.00  2.190          O  
ATOM   6796  CB  SER A 422      -4.776   2.168  52.465  1.00  3.290          C  
ATOM   6797  OG  SER A 422      -6.081   1.742  52.228  1.00  3.290          O  
ATOM   6798  H   SER A 422      -2.290   1.881  53.354  1.00  2.830          H  
ATOM   6799  HA  SER A 422      -5.000   1.632  54.483  1.00  2.820          H  
ATOM   6800 1HB  SER A 422      -4.761   3.258  52.603  1.00  3.950          H  
ATOM   6801 2HB  SER A 422      -4.135   1.928  51.615  1.00  3.950          H  
ATOM   6802  HG  SER A 422      -6.399   2.285  51.497  1.00  3.950          H  
ATOM   6803  N   GLY A 423      -4.885  -0.597  52.621  1.00  2.250          N  
ATOM   6804  CA  GLY A 423      -4.760  -2.043  52.424  1.00  2.250          C  
ATOM   6805  C   GLY A 423      -4.657  -2.590  51.001  1.00  2.200          C  
ATOM   6806  O   GLY A 423      -4.360  -1.886  50.030  1.00  2.610          O  
ATOM   6807  H   GLY A 423      -5.602  -0.046  52.160  1.00  2.700          H  
ATOM   6808 1HA  GLY A 423      -3.892  -2.393  52.973  1.00  2.700          H  
ATOM   6809 2HA  GLY A 423      -5.613  -2.524  52.893  1.00  2.700          H  
ATOM   6810  N   GLY A 424      -4.947  -3.889  50.933  1.00  2.030          N  
ATOM   6811  CA  GLY A 424      -4.911  -4.772  49.761  1.00  2.130          C  
ATOM   6812  C   GLY A 424      -5.661  -6.035  50.158  1.00  2.080          C  
ATOM   6813  O   GLY A 424      -6.227  -6.061  51.249  1.00  2.090          O  
ATOM   6814  H   GLY A 424      -5.171  -4.296  51.845  1.00  2.440          H  
ATOM   6815 1HA  GLY A 424      -5.386  -4.295  48.904  1.00  2.560          H  
ATOM   6816 2HA  GLY A 424      -3.887  -5.018  49.492  1.00  2.560          H  
ATOM   6817  N   THR A 425      -5.684  -7.080  49.323  1.00  2.160          N  
ATOM   6818  CA  THR A 425      -6.515  -8.245  49.671  1.00  2.150          C  
ATOM   6819  C   THR A 425      -5.839  -9.612  49.677  1.00  2.190          C  
ATOM   6820  O   THR A 425      -4.759  -9.790  49.102  1.00  2.430          O  
ATOM   6821  CB  THR A 425      -7.710  -8.316  48.705  1.00  3.010          C  
ATOM   6822  OG1 THR A 425      -7.222  -8.519  47.359  1.00  3.010          O  
ATOM   6823  CG2 THR A 425      -8.492  -7.015  48.767  1.00  3.010          C  
ATOM   6824  H   THR A 425      -5.189  -7.066  48.438  1.00  2.590          H  
ATOM   6825  HA  THR A 425      -6.909  -8.082  50.659  1.00  2.580          H  
ATOM   6826  HB  THR A 425      -8.351  -9.149  48.990  1.00  3.620          H  
ATOM   6827  HG1 THR A 425      -7.972  -8.623  46.721  1.00  3.620          H  
ATOM   6828 1HG2 THR A 425      -9.335  -7.090  48.099  1.00  3.620          H  
ATOM   6829 2HG2 THR A 425      -8.845  -6.843  49.778  1.00  3.620          H  
ATOM   6830 3HG2 THR A 425      -7.864  -6.193  48.466  1.00  3.620          H  
ATOM   6831  N   ARG A 426      -6.522 -10.594  50.308  1.00  2.070          N  
ATOM   6832  CA  ARG A 426      -6.095 -11.998  50.330  1.00  2.190          C  
ATOM   6833  C   ARG A 426      -7.297 -12.946  50.177  1.00  2.010          C  
ATOM   6834  O   ARG A 426      -8.255 -12.899  50.955  1.00  1.880          O  
ATOM   6835  CB  ARG A 426      -5.410 -12.329  51.652  1.00  3.020          C  
ATOM   6836  CG  ARG A 426      -4.109 -11.593  51.951  1.00  3.020          C  
ATOM   6837  CD  ARG A 426      -2.989 -12.022  51.092  1.00  3.020          C  
ATOM   6838  NE  ARG A 426      -1.757 -11.356  51.470  1.00  3.020          N  
ATOM   6839  CZ  ARG A 426      -1.361 -10.130  51.055  1.00  3.020          C  
ATOM   6840  NH1 ARG A 426      -2.099  -9.398  50.231  1.00  3.020          N  
ATOM   6841  NH2 ARG A 426      -0.203  -9.653  51.487  1.00  3.020          N  
ATOM   6842  H   ARG A 426      -7.391 -10.358  50.799  1.00  2.480          H  
ATOM   6843  HA  ARG A 426      -5.416 -12.176  49.495  1.00  2.630          H  
ATOM   6844 1HB  ARG A 426      -6.098 -12.104  52.469  1.00  3.620          H  
ATOM   6845 2HB  ARG A 426      -5.205 -13.399  51.689  1.00  3.620          H  
ATOM   6846 1HG  ARG A 426      -4.253 -10.529  51.814  1.00  3.620          H  
ATOM   6847 2HG  ARG A 426      -3.824 -11.779  52.985  1.00  3.620          H  
ATOM   6848 1HD  ARG A 426      -2.843 -13.097  51.201  1.00  3.620          H  
ATOM   6849 2HD  ARG A 426      -3.198 -11.795  50.051  1.00  3.620          H  
ATOM   6850  HE  ARG A 426      -1.140 -11.855  52.097  1.00  3.620          H  
ATOM   6851 1HH1 ARG A 426      -3.011  -9.727  49.868  1.00  3.620          H  
ATOM   6852 2HH1 ARG A 426      -1.768  -8.491  49.935  1.00  3.620          H  
ATOM   6853 1HH2 ARG A 426       0.367 -10.201  52.116  1.00  3.620          H  
ATOM   6854 2HH2 ARG A 426       0.113  -8.742  51.182  1.00  3.620          H  
ATOM   6855  N   ALA A 427      -7.233 -13.842  49.204  1.00  2.170          N  
ATOM   6856  CA  ALA A 427      -8.324 -14.789  48.984  1.00  2.110          C  
ATOM   6857  C   ALA A 427      -8.156 -16.077  49.781  1.00  1.970          C  
ATOM   6858  O   ALA A 427      -7.042 -16.597  49.933  1.00  2.270          O  
ATOM   6859  CB  ALA A 427      -8.440 -15.112  47.522  1.00  2.980          C  
ATOM   6860  H   ALA A 427      -6.422 -13.844  48.581  1.00  2.600          H  
ATOM   6861  HA  ALA A 427      -9.248 -14.316  49.308  1.00  2.530          H  
ATOM   6862 1HB  ALA A 427      -9.277 -15.782  47.383  1.00  3.570          H  
ATOM   6863 2HB  ALA A 427      -8.603 -14.180  46.979  1.00  3.570          H  
ATOM   6864 3HB  ALA A 427      -7.536 -15.587  47.171  1.00  3.570          H  
ATOM   6865  N   VAL A 428      -9.288 -16.651  50.196  1.00  1.790          N  
ATOM   6866  CA  VAL A 428      -9.306 -17.915  50.922  1.00  1.730          C  
ATOM   6867  C   VAL A 428      -9.794 -19.031  50.005  1.00  1.650          C  
ATOM   6868  O   VAL A 428     -10.928 -19.003  49.515  1.00  1.780          O  
ATOM   6869  CB  VAL A 428     -10.210 -17.799  52.159  1.00  2.450          C  
ATOM   6870  CG1 VAL A 428     -10.250 -19.125  52.914  1.00  2.450          C  
ATOM   6871  CG2 VAL A 428      -9.686 -16.664  53.061  1.00  2.450          C  
ATOM   6872  H   VAL A 428     -10.164 -16.181  50.006  1.00  2.150          H  
ATOM   6873  HA  VAL A 428      -8.292 -18.146  51.251  1.00  2.080          H  
ATOM   6874  HB  VAL A 428     -11.229 -17.568  51.839  1.00  2.940          H  
ATOM   6875 1HG1 VAL A 428     -10.900 -19.025  53.782  1.00  2.940          H  
ATOM   6876 2HG1 VAL A 428     -10.622 -19.917  52.271  1.00  2.940          H  
ATOM   6877 3HG1 VAL A 428      -9.246 -19.381  53.245  1.00  2.940          H  
ATOM   6878 1HG2 VAL A 428     -10.336 -16.562  53.932  1.00  2.940          H  
ATOM   6879 2HG2 VAL A 428      -8.674 -16.895  53.385  1.00  2.940          H  
ATOM   6880 3HG2 VAL A 428      -9.678 -15.729  52.519  1.00  2.940          H  
ATOM   6881  N   GLN A 429      -8.963 -20.051  49.817  1.00  1.630          N  
ATOM   6882  CA  GLN A 429      -9.283 -21.083  48.842  1.00  1.750          C  
ATOM   6883  C   GLN A 429     -10.372 -22.025  49.317  1.00  1.840          C  
ATOM   6884  O   GLN A 429     -10.160 -22.863  50.201  1.00  2.510          O  
ATOM   6885  CB  GLN A 429      -8.029 -21.918  48.528  1.00  2.400          C  
ATOM   6886  CG  GLN A 429      -8.218 -23.006  47.460  1.00  2.400          C  
ATOM   6887  CD  GLN A 429      -8.441 -22.405  46.084  1.00  2.400          C  
ATOM   6888  OE1 GLN A 429      -9.497 -21.841  45.775  1.00  2.400          O  
ATOM   6889  NE2 GLN A 429      -7.410 -22.480  45.251  1.00  2.400          N  
ATOM   6890  H   GLN A 429      -8.073 -20.055  50.296  1.00  1.960          H  
ATOM   6891  HA  GLN A 429      -9.624 -20.590  47.937  1.00  2.100          H  
ATOM   6892 1HB  GLN A 429      -7.232 -21.261  48.190  1.00  2.880          H  
ATOM   6893 2HB  GLN A 429      -7.682 -22.404  49.439  1.00  2.880          H  
ATOM   6894 1HG  GLN A 429      -7.316 -23.611  47.421  1.00  2.880          H  
ATOM   6895 2HG  GLN A 429      -9.067 -23.631  47.722  1.00  2.880          H  
ATOM   6896 1HE2 GLN A 429      -7.441 -22.016  44.328  1.00  2.880          H  
ATOM   6897 2HE2 GLN A 429      -6.565 -22.932  45.537  1.00  2.880          H  
ATOM   6898  N   GLY A 430     -11.553 -21.870  48.720  1.00  1.870          N  
ATOM   6899  CA  GLY A 430     -12.726 -22.653  49.066  1.00  2.080          C  
ATOM   6900  C   GLY A 430     -13.344 -22.202  50.380  1.00  1.800          C  
ATOM   6901  O   GLY A 430     -14.077 -22.961  51.012  1.00  2.090          O  
ATOM   6902  H   GLY A 430     -11.639 -21.154  48.003  1.00  2.240          H  
ATOM   6903 1HA  GLY A 430     -13.464 -22.559  48.267  1.00  2.500          H  
ATOM   6904 2HA  GLY A 430     -12.456 -23.703  49.125  1.00  2.500          H  
ATOM   6905  N   GLY A 431     -13.052 -20.980  50.816  1.00  2.120          N  
ATOM   6906  CA  GLY A 431     -13.586 -20.536  52.087  1.00  2.260          C  
ATOM   6907  C   GLY A 431     -14.956 -19.902  51.989  1.00  2.040          C  
ATOM   6908  O   GLY A 431     -15.657 -19.986  50.971  1.00  2.310          O  
ATOM   6909  H   GLY A 431     -12.441 -20.360  50.273  1.00  2.540          H  
ATOM   6910 1HA  GLY A 431     -13.623 -21.377  52.778  1.00  2.710          H  
ATOM   6911 2HA  GLY A 431     -12.909 -19.812  52.520  1.00  2.710          H  
ATOM   6912  N   LYS A 432     -15.340 -19.245  53.082  1.00  2.120          N  
ATOM   6913  CA  LYS A 432     -16.628 -18.575  53.173  1.00  2.070          C  
ATOM   6914  C   LYS A 432     -16.468 -17.283  52.428  1.00  1.950          C  
ATOM   6915  O   LYS A 432     -17.381 -16.791  51.761  1.00  2.600          O  
ATOM   6916  CB  LYS A 432     -16.982 -18.283  54.628  1.00  2.920          C  
ATOM   6917  CG  LYS A 432     -17.185 -19.497  55.498  1.00  2.920          C  
ATOM   6918  CD  LYS A 432     -18.552 -20.107  55.295  1.00  2.920          C  
ATOM   6919  CE  LYS A 432     -18.728 -21.356  56.110  1.00  2.920          C  
ATOM   6920  NZ  LYS A 432     -18.570 -21.101  57.555  1.00  2.920          N  
ATOM   6921  H   LYS A 432     -14.709 -19.205  53.870  1.00  2.540          H  
ATOM   6922  HA  LYS A 432     -17.399 -19.170  52.686  1.00  2.480          H  
ATOM   6923 1HB  LYS A 432     -16.196 -17.678  55.078  1.00  3.500          H  
ATOM   6924 2HB  LYS A 432     -17.900 -17.694  54.659  1.00  3.500          H  
ATOM   6925 1HG  LYS A 432     -16.426 -20.243  55.265  1.00  3.500          H  
ATOM   6926 2HG  LYS A 432     -17.070 -19.197  56.537  1.00  3.500          H  
ATOM   6927 1HD  LYS A 432     -19.298 -19.390  55.622  1.00  3.500          H  
ATOM   6928 2HD  LYS A 432     -18.722 -20.340  54.246  1.00  3.500          H  
ATOM   6929 1HE  LYS A 432     -19.731 -21.745  55.936  1.00  3.500          H  
ATOM   6930 2HE  LYS A 432     -17.999 -22.102  55.798  1.00  3.500          H  
ATOM   6931 1HZ  LYS A 432     -18.724 -21.982  58.042  1.00  3.500          H  
ATOM   6932 2HZ  LYS A 432     -17.653 -20.762  57.759  1.00  3.500          H  
ATOM   6933 3HZ  LYS A 432     -19.256 -20.434  57.873  1.00  3.500          H  
ATOM   6934  N   GLY A 433     -15.258 -16.759  52.519  1.00  1.640          N  
ATOM   6935  CA  GLY A 433     -14.918 -15.541  51.862  1.00  1.590          C  
ATOM   6936  C   GLY A 433     -13.512 -15.096  52.185  1.00  1.560          C  
ATOM   6937  O   GLY A 433     -12.854 -15.622  53.087  1.00  1.580          O  
ATOM   6938  H   GLY A 433     -14.556 -17.206  53.086  1.00  1.970          H  
ATOM   6939 1HA  GLY A 433     -15.007 -15.698  50.802  1.00  1.910          H  
ATOM   6940 2HA  GLY A 433     -15.625 -14.763  52.134  1.00  1.910          H  
ATOM   6941  N   ALA A 434     -13.087 -14.119  51.413  1.00  1.610          N  
ATOM   6942  CA  ALA A 434     -11.817 -13.459  51.425  1.00  1.670          C  
ATOM   6943  C   ALA A 434     -11.688 -12.541  52.603  1.00  1.740          C  
ATOM   6944  O   ALA A 434     -12.676 -12.160  53.258  1.00  1.770          O  
ATOM   6945  CB  ALA A 434     -11.629 -12.684  50.137  1.00  2.310          C  
ATOM   6946  H   ALA A 434     -13.733 -13.807  50.703  1.00  1.930          H  
ATOM   6947  HA  ALA A 434     -11.039 -14.213  51.497  1.00  2.000          H  
ATOM   6948 1HB  ALA A 434     -10.650 -12.208  50.141  1.00  2.780          H  
ATOM   6949 2HB  ALA A 434     -11.703 -13.360  49.288  1.00  2.780          H  
ATOM   6950 3HB  ALA A 434     -12.408 -11.925  50.056  1.00  2.780          H  
ATOM   6951  N   ARG A 435     -10.446 -12.186  52.864  1.00  1.880          N  
ATOM   6952  CA  ARG A 435     -10.064 -11.270  53.905  1.00  2.050          C  
ATOM   6953  C   ARG A 435      -9.212 -10.185  53.281  1.00  2.090          C  
ATOM   6954  O   ARG A 435      -8.928 -10.218  52.080  1.00  2.060          O  
ATOM   6955  CB  ARG A 435      -9.305 -11.984  55.003  1.00  2.800          C  
ATOM   6956  CG  ARG A 435     -10.114 -13.044  55.725  1.00  2.800          C  
ATOM   6957  CD  ARG A 435      -9.349 -13.656  56.832  1.00  2.800          C  
ATOM   6958  NE  ARG A 435      -9.016 -12.657  57.849  1.00  2.800          N  
ATOM   6959  CZ  ARG A 435      -9.830 -12.242  58.850  1.00  2.800          C  
ATOM   6960  NH1 ARG A 435     -11.046 -12.739  58.986  1.00  2.800          N  
ATOM   6961  NH2 ARG A 435      -9.394 -11.323  59.688  1.00  2.800          N  
ATOM   6962  H   ARG A 435      -9.700 -12.545  52.258  1.00  2.260          H  
ATOM   6963  HA  ARG A 435     -10.959 -10.817  54.333  1.00  2.460          H  
ATOM   6964 1HB  ARG A 435      -8.427 -12.470  54.578  1.00  3.360          H  
ATOM   6965 2HB  ARG A 435      -8.960 -11.261  55.734  1.00  3.360          H  
ATOM   6966 1HG  ARG A 435     -11.023 -12.595  56.118  1.00  3.360          H  
ATOM   6967 2HG  ARG A 435     -10.383 -13.835  55.020  1.00  3.360          H  
ATOM   6968 1HD  ARG A 435      -9.927 -14.454  57.292  1.00  3.360          H  
ATOM   6969 2HD  ARG A 435      -8.418 -14.068  56.441  1.00  3.360          H  
ATOM   6970  HE  ARG A 435      -8.094 -12.237  57.799  1.00  3.360          H  
ATOM   6971 1HH1 ARG A 435     -11.386 -13.438  58.349  1.00  3.360          H  
ATOM   6972 2HH1 ARG A 435     -11.644 -12.413  59.739  1.00  3.360          H  
ATOM   6973 1HH2 ARG A 435      -8.468 -10.941  59.591  1.00  3.360          H  
ATOM   6974 2HH2 ARG A 435      -9.994 -10.985  60.467  1.00  3.360          H  
ATOM   6975  N   ALA A 436      -8.827  -9.198  54.065  1.00  2.220          N  
ATOM   6976  CA  ALA A 436      -8.013  -8.139  53.518  1.00  2.290          C  
ATOM   6977  C   ALA A 436      -6.970  -7.744  54.515  1.00  2.280          C  
ATOM   6978  O   ALA A 436      -7.050  -8.062  55.706  1.00  2.420          O  
ATOM   6979  CB  ALA A 436      -8.852  -6.942  53.105  1.00  3.180          C  
ATOM   6980  H   ALA A 436      -9.084  -9.185  55.044  1.00  2.660          H  
ATOM   6981  HA  ALA A 436      -7.496  -8.526  52.655  1.00  2.750          H  
ATOM   6982 1HB  ALA A 436      -8.215  -6.170  52.686  1.00  3.810          H  
ATOM   6983 2HB  ALA A 436      -9.573  -7.241  52.366  1.00  3.810          H  
ATOM   6984 3HB  ALA A 436      -9.349  -6.548  53.950  1.00  3.810          H  
ATOM   6985  N   VAL A 437      -5.936  -7.120  53.997  1.00  2.210          N  
ATOM   6986  CA  VAL A 437      -4.817  -6.728  54.815  1.00  2.310          C  
ATOM   6987  C   VAL A 437      -4.620  -5.228  54.846  1.00  2.380          C  
ATOM   6988  O   VAL A 437      -4.638  -4.559  53.816  1.00  2.410          O  
ATOM   6989  CB  VAL A 437      -3.537  -7.445  54.300  1.00  3.190          C  
ATOM   6990  CG1 VAL A 437      -3.708  -8.948  54.447  1.00  3.190          C  
ATOM   6991  CG2 VAL A 437      -3.256  -7.099  52.816  1.00  3.190          C  
ATOM   6992  H   VAL A 437      -5.969  -6.879  53.003  1.00  2.650          H  
ATOM   6993  HA  VAL A 437      -5.006  -7.062  55.835  1.00  2.770          H  
ATOM   6994  HB  VAL A 437      -2.699  -7.153  54.906  1.00  3.830          H  
ATOM   6995 1HG1 VAL A 437      -2.804  -9.457  54.107  1.00  3.830          H  
ATOM   6996 2HG1 VAL A 437      -3.891  -9.189  55.492  1.00  3.830          H  
ATOM   6997 3HG1 VAL A 437      -4.551  -9.275  53.850  1.00  3.830          H  
ATOM   6998 1HG2 VAL A 437      -2.360  -7.616  52.500  1.00  3.830          H  
ATOM   6999 2HG2 VAL A 437      -4.090  -7.422  52.205  1.00  3.830          H  
ATOM   7000 3HG2 VAL A 437      -3.104  -6.033  52.688  1.00  3.830          H  
ATOM   7001  N   TYR A 438      -4.395  -4.715  56.051  1.00  2.460          N  
ATOM   7002  CA  TYR A 438      -4.154  -3.289  56.296  1.00  2.510          C  
ATOM   7003  C   TYR A 438      -2.818  -2.876  56.977  1.00  2.510          C  
ATOM   7004  O   TYR A 438      -2.861  -2.466  58.149  1.00  2.670          O  
ATOM   7005  CB  TYR A 438      -5.366  -2.706  57.023  1.00  3.490          C  
ATOM   7006  CG  TYR A 438      -6.594  -2.777  56.164  1.00  3.490          C  
ATOM   7007  CD1 TYR A 438      -7.450  -3.868  56.224  1.00  3.490          C  
ATOM   7008  CD2 TYR A 438      -6.851  -1.747  55.293  1.00  3.490          C  
ATOM   7009  CE1 TYR A 438      -8.540  -3.921  55.397  1.00  3.490          C  
ATOM   7010  CE2 TYR A 438      -7.935  -1.796  54.463  1.00  3.490          C  
ATOM   7011  CZ  TYR A 438      -8.782  -2.883  54.501  1.00  3.490          C  
ATOM   7012  OH  TYR A 438      -9.888  -2.923  53.656  1.00  3.490          O  
ATOM   7013  H   TYR A 438      -4.450  -5.365  56.829  1.00  2.950          H  
ATOM   7014  HA  TYR A 438      -4.141  -2.803  55.321  1.00  3.010          H  
ATOM   7015 1HB  TYR A 438      -5.549  -3.219  57.927  1.00  4.190          H  
ATOM   7016 2HB  TYR A 438      -5.187  -1.695  57.272  1.00  4.190          H  
ATOM   7017  HD1 TYR A 438      -7.254  -4.683  56.917  1.00  4.190          H  
ATOM   7018  HD2 TYR A 438      -6.181  -0.893  55.258  1.00  4.190          H  
ATOM   7019  HE1 TYR A 438      -9.199  -4.767  55.440  1.00  4.190          H  
ATOM   7020  HE2 TYR A 438      -8.125  -0.977  53.770  1.00  4.190          H  
ATOM   7021  HH  TYR A 438      -9.854  -2.157  53.066  1.00  4.190          H  
ATOM   7022  N   PRO A 439      -1.624  -3.302  56.460  1.00  2.440          N  
ATOM   7023  CA  PRO A 439      -0.279  -2.844  56.822  1.00  2.510          C  
ATOM   7024  C   PRO A 439       0.416  -1.847  55.859  1.00  2.200          C  
ATOM   7025  O   PRO A 439       1.609  -1.623  56.021  1.00  2.340          O  
ATOM   7026  CB  PRO A 439       0.511  -4.138  56.721  1.00  3.760          C  
ATOM   7027  CG  PRO A 439      -0.094  -4.817  55.518  1.00  3.760          C  
ATOM   7028  CD  PRO A 439      -1.570  -4.475  55.572  1.00  3.760          C  
ATOM   7029  HA  PRO A 439      -0.274  -2.465  57.856  1.00  3.010          H  
ATOM   7030 1HB  PRO A 439       1.575  -3.918  56.586  1.00  4.520          H  
ATOM   7031 2HB  PRO A 439       0.433  -4.710  57.638  1.00  4.520          H  
ATOM   7032 1HG  PRO A 439       0.391  -4.455  54.598  1.00  4.520          H  
ATOM   7033 2HG  PRO A 439       0.092  -5.898  55.569  1.00  4.520          H  
ATOM   7034 1HD  PRO A 439      -1.973  -4.255  54.566  1.00  4.520          H  
ATOM   7035 2HD  PRO A 439      -2.009  -5.334  56.047  1.00  4.520          H  
ATOM   7036  N   THR A 440      -0.247  -1.354  54.801  1.00  2.220          N  
ATOM   7037  CA  THR A 440       0.502  -0.791  53.650  1.00  2.140          C  
ATOM   7038  C   THR A 440       1.685   0.112  54.000  1.00  2.050          C  
ATOM   7039  O   THR A 440       2.839  -0.285  53.835  1.00  2.110          O  
ATOM   7040  CB  THR A 440      -0.401  -0.010  52.680  1.00  3.030          C  
ATOM   7041  OG1 THR A 440      -1.425  -0.849  52.190  1.00  3.030          O  
ATOM   7042  CG2 THR A 440       0.405   0.463  51.457  1.00  3.030          C  
ATOM   7043  H   THR A 440      -1.262  -1.400  54.717  1.00  2.660          H  
ATOM   7044  HA  THR A 440       0.903  -1.636  53.089  1.00  2.570          H  
ATOM   7045  HB  THR A 440      -0.812   0.826  53.174  1.00  3.630          H  
ATOM   7046  HG1 THR A 440      -2.036  -1.063  52.898  1.00  3.630          H  
ATOM   7047 1HG2 THR A 440      -0.263   0.998  50.784  1.00  3.630          H  
ATOM   7048 2HG2 THR A 440       1.213   1.113  51.741  1.00  3.630          H  
ATOM   7049 3HG2 THR A 440       0.821  -0.393  50.942  1.00  3.630          H  
ATOM   7050  N   LYS A 441       1.409   1.329  54.484  1.00  2.060          N  
ATOM   7051  CA  LYS A 441       2.455   2.316  54.723  1.00  2.110          C  
ATOM   7052  C   LYS A 441       2.982   2.276  56.139  1.00  2.130          C  
ATOM   7053  O   LYS A 441       3.529   3.268  56.627  1.00  2.270          O  
ATOM   7054  CB  LYS A 441       1.942   3.726  54.420  1.00  2.930          C  
ATOM   7055  CG  LYS A 441       1.436   3.950  52.987  1.00  2.930          C  
ATOM   7056  CD  LYS A 441       2.553   3.886  51.933  1.00  2.930          C  
ATOM   7057  CE  LYS A 441       2.007   4.153  50.526  1.00  2.930          C  
ATOM   7058  NZ  LYS A 441       1.528   5.565  50.356  1.00  2.930          N  
ATOM   7059  H   LYS A 441       0.441   1.621  54.648  1.00  2.470          H  
ATOM   7060  HA  LYS A 441       3.289   2.089  54.066  1.00  2.530          H  
ATOM   7061 1HB  LYS A 441       1.123   3.961  55.100  1.00  3.520          H  
ATOM   7062 2HB  LYS A 441       2.736   4.447  54.609  1.00  3.520          H  
ATOM   7063 1HG  LYS A 441       0.690   3.193  52.765  1.00  3.520          H  
ATOM   7064 2HG  LYS A 441       0.951   4.919  52.945  1.00  3.520          H  
ATOM   7065 1HD  LYS A 441       3.325   4.618  52.165  1.00  3.520          H  
ATOM   7066 2HD  LYS A 441       3.003   2.895  51.927  1.00  3.520          H  
ATOM   7067 1HE  LYS A 441       2.789   3.952  49.795  1.00  3.520          H  
ATOM   7068 2HE  LYS A 441       1.172   3.476  50.342  1.00  3.520          H  
ATOM   7069 1HZ  LYS A 441       1.153   5.717  49.406  1.00  3.520          H  
ATOM   7070 2HZ  LYS A 441       0.791   5.777  51.002  1.00  3.520          H  
ATOM   7071 3HZ  LYS A 441       2.280   6.214  50.499  1.00  3.520          H  
ATOM   7072  N   GLN A 442       2.735   1.173  56.834  1.00  2.390          N  
ATOM   7073  CA  GLN A 442       3.173   1.040  58.199  1.00  2.700          C  
ATOM   7074  C   GLN A 442       4.623   1.436  58.222  1.00  2.350          C  
ATOM   7075  O   GLN A 442       5.333   1.138  57.259  1.00  2.230          O  
ATOM   7076  CB  GLN A 442       3.030  -0.410  58.643  1.00  3.660          C  
ATOM   7077  CG  GLN A 442       3.999  -1.355  57.933  1.00  3.660          C  
ATOM   7078  CD  GLN A 442       3.709  -2.805  58.178  1.00  3.660          C  
ATOM   7079  OE1 GLN A 442       2.783  -3.177  58.893  1.00  3.660          O  
ATOM   7080  NE2 GLN A 442       4.516  -3.665  57.562  1.00  3.660          N  
ATOM   7081  H   GLN A 442       2.276   0.371  56.385  1.00  2.870          H  
ATOM   7082  HA  GLN A 442       2.571   1.675  58.828  1.00  3.240          H  
ATOM   7083 1HB  GLN A 442       3.193  -0.484  59.711  1.00  4.390          H  
ATOM   7084 2HB  GLN A 442       2.024  -0.751  58.430  1.00  4.390          H  
ATOM   7085 1HG  GLN A 442       3.961  -1.171  56.860  1.00  4.390          H  
ATOM   7086 2HG  GLN A 442       5.008  -1.163  58.305  1.00  4.390          H  
ATOM   7087 1HE2 GLN A 442       4.376  -4.653  57.669  1.00  4.390          H  
ATOM   7088 2HE2 GLN A 442       5.257  -3.320  56.983  1.00  4.390          H  
ATOM   7089  N   PRO A 443       5.107   2.176  59.224  1.00  2.430          N  
ATOM   7090  CA  PRO A 443       6.497   2.509  59.312  1.00  2.480          C  
ATOM   7091  C   PRO A 443       7.152   1.175  59.223  1.00  2.440          C  
ATOM   7092  O   PRO A 443       6.698   0.266  59.917  1.00  2.570          O  
ATOM   7093  CB  PRO A 443       6.612   3.123  60.713  1.00  3.720          C  
ATOM   7094  CG  PRO A 443       5.221   3.680  60.986  1.00  3.720          C  
ATOM   7095  CD  PRO A 443       4.267   2.692  60.320  1.00  3.720          C  
ATOM   7096  HA  PRO A 443       6.786   3.182  58.485  1.00  2.980          H  
ATOM   7097 1HB  PRO A 443       6.916   2.336  61.430  1.00  4.460          H  
ATOM   7098 2HB  PRO A 443       7.388   3.889  60.737  1.00  4.460          H  
ATOM   7099 1HG  PRO A 443       5.046   3.750  62.063  1.00  4.460          H  
ATOM   7100 2HG  PRO A 443       5.132   4.698  60.580  1.00  4.460          H  
ATOM   7101 1HD  PRO A 443       3.961   1.888  60.999  1.00  4.460          H  
ATOM   7102 2HD  PRO A 443       3.423   3.276  59.922  1.00  4.460          H  
ATOM   7103  N   TYR A 444       8.204   1.010  58.452  1.00  2.620          N  
ATOM   7104  CA  TYR A 444       8.752  -0.319  58.439  1.00  2.980          C  
ATOM   7105  C   TYR A 444       9.110  -0.660  59.852  1.00  2.760          C  
ATOM   7106  O   TYR A 444       9.829   0.076  60.543  1.00  3.080          O  
ATOM   7107  CB  TYR A 444       9.939  -0.469  57.546  1.00  4.030          C  
ATOM   7108  CG  TYR A 444      10.474  -1.883  57.556  1.00  4.030          C  
ATOM   7109  CD1 TYR A 444       9.860  -2.876  56.822  1.00  4.030          C  
ATOM   7110  CD2 TYR A 444      11.572  -2.180  58.320  1.00  4.030          C  
ATOM   7111  CE1 TYR A 444      10.361  -4.155  56.857  1.00  4.030          C  
ATOM   7112  CE2 TYR A 444      12.077  -3.437  58.366  1.00  4.030          C  
ATOM   7113  CZ  TYR A 444      11.480  -4.435  57.637  1.00  4.030          C  
ATOM   7114  OH  TYR A 444      11.987  -5.718  57.684  1.00  4.030          O  
ATOM   7115  H   TYR A 444       8.555   1.756  57.863  1.00  3.140          H  
ATOM   7116  HA  TYR A 444       7.979  -1.013  58.109  1.00  3.580          H  
ATOM   7117 1HB  TYR A 444       9.676  -0.186  56.532  1.00  4.830          H  
ATOM   7118 2HB  TYR A 444      10.695   0.164  57.881  1.00  4.830          H  
ATOM   7119  HD1 TYR A 444       8.981  -2.651  56.219  1.00  4.830          H  
ATOM   7120  HD2 TYR A 444      12.033  -1.405  58.883  1.00  4.830          H  
ATOM   7121  HE1 TYR A 444       9.880  -4.942  56.280  1.00  4.830          H  
ATOM   7122  HE2 TYR A 444      12.954  -3.650  58.983  1.00  4.830          H  
ATOM   7123  HH  TYR A 444      11.472  -6.290  57.104  1.00  4.830          H  
ATOM   7124  N   HIS A 445       8.651  -1.803  60.285  1.00  2.530          N  
ATOM   7125  CA  HIS A 445       8.829  -2.160  61.651  1.00  2.690          C  
ATOM   7126  C   HIS A 445      10.192  -2.678  62.005  1.00  2.530          C  
ATOM   7127  O   HIS A 445      10.353  -3.853  62.302  1.00  2.430          O  
ATOM   7128  CB  HIS A 445       7.772  -3.182  62.046  1.00  3.700          C  
ATOM   7129  CG  HIS A 445       6.394  -2.647  61.918  1.00  3.700          C  
ATOM   7130  ND1 HIS A 445       6.019  -1.451  62.472  1.00  3.700          N  
ATOM   7131  CD2 HIS A 445       5.299  -3.148  61.330  1.00  3.700          C  
ATOM   7132  CE1 HIS A 445       4.750  -1.243  62.240  1.00  3.700          C  
ATOM   7133  NE2 HIS A 445       4.278  -2.270  61.569  1.00  3.700          N  
ATOM   7134  H   HIS A 445       8.089  -2.376  59.675  1.00  3.040          H  
ATOM   7135  HA  HIS A 445       8.665  -1.274  62.262  1.00  3.230          H  
ATOM   7136 1HB  HIS A 445       7.863  -4.077  61.429  1.00  4.440          H  
ATOM   7137 2HB  HIS A 445       7.919  -3.467  63.080  1.00  4.440          H  
ATOM   7138  HD1 HIS A 445       6.651  -0.678  62.531  1.00  4.440          H  
ATOM   7139  HD2 HIS A 445       5.102  -4.070  60.778  1.00  4.440          H  
ATOM   7140  HE1 HIS A 445       4.260  -0.341  62.608  1.00  4.440          H  
ATOM   7141  N   ILE A 446      11.184  -1.795  62.073  1.00  2.600          N  
ATOM   7142  CA  ILE A 446      12.537  -2.248  62.431  1.00  2.570          C  
ATOM   7143  C   ILE A 446      12.440  -2.894  63.803  1.00  2.430          C  
ATOM   7144  O   ILE A 446      12.923  -4.002  64.029  1.00  2.370          O  
ATOM   7145  CB  ILE A 446      13.601  -1.121  62.428  1.00  3.610          C  
ATOM   7146  CG1 ILE A 446      13.827  -0.654  60.976  1.00  3.610          C  
ATOM   7147  CG2 ILE A 446      14.925  -1.609  63.095  1.00  3.610          C  
ATOM   7148  CD1 ILE A 446      14.647   0.607  60.786  1.00  3.610          C  
ATOM   7149  H   ILE A 446      10.954  -0.831  61.814  1.00  3.120          H  
ATOM   7150  HA  ILE A 446      12.850  -3.007  61.711  1.00  3.080          H  
ATOM   7151  HB  ILE A 446      13.207  -0.276  62.983  1.00  4.330          H  
ATOM   7152 1HG1 ILE A 446      14.304  -1.461  60.414  1.00  4.330          H  
ATOM   7153 2HG1 ILE A 446      12.862  -0.455  60.550  1.00  4.330          H  
ATOM   7154 1HG2 ILE A 446      15.659  -0.814  63.101  1.00  4.330          H  
ATOM   7155 2HG2 ILE A 446      14.739  -1.918  64.121  1.00  4.330          H  
ATOM   7156 3HG2 ILE A 446      15.314  -2.451  62.534  1.00  4.330          H  
ATOM   7157 1HD1 ILE A 446      14.704   0.824  59.718  1.00  4.330          H  
ATOM   7158 2HD1 ILE A 446      14.162   1.429  61.290  1.00  4.330          H  
ATOM   7159 3HD1 ILE A 446      15.653   0.477  61.170  1.00  4.330          H  
ATOM   7160  N   ALA A 447      11.689  -2.233  64.693  1.00  2.410          N  
ATOM   7161  CA  ALA A 447      11.389  -2.678  66.060  1.00  2.380          C  
ATOM   7162  C   ALA A 447      10.684  -4.033  66.090  1.00  2.260          C  
ATOM   7163  O   ALA A 447      10.510  -4.643  67.139  1.00  2.370          O  
ATOM   7164  CB  ALA A 447      10.489  -1.683  66.715  1.00  3.340          C  
ATOM   7165  H   ALA A 447      11.313  -1.321  64.411  1.00  2.890          H  
ATOM   7166  HA  ALA A 447      12.324  -2.766  66.610  1.00  2.860          H  
ATOM   7167 1HB  ALA A 447      10.266  -2.000  67.718  1.00  4.010          H  
ATOM   7168 2HB  ALA A 447      10.966  -0.746  66.726  1.00  4.010          H  
ATOM   7169 3HB  ALA A 447       9.601  -1.622  66.145  1.00  4.010          H  
ATOM   7170  N   GLY A 448      10.133  -4.418  64.970  1.00  2.140          N  
ATOM   7171  CA  GLY A 448       9.427  -5.645  64.789  1.00  2.100          C  
ATOM   7172  C   GLY A 448      10.355  -6.695  64.187  1.00  2.150          C  
ATOM   7173  O   GLY A 448      10.830  -7.606  64.875  1.00  2.180          O  
ATOM   7174  H   GLY A 448      10.301  -3.876  64.133  1.00  2.570          H  
ATOM   7175 1HA  GLY A 448       9.045  -5.991  65.747  1.00  2.520          H  
ATOM   7176 2HA  GLY A 448       8.577  -5.483  64.130  1.00  2.520          H  
ATOM   7177  N   SER A 449      10.581  -6.601  62.882  1.00  2.190          N  
ATOM   7178  CA  SER A 449      11.292  -7.651  62.168  1.00  2.280          C  
ATOM   7179  C   SER A 449      12.711  -7.937  62.653  1.00  2.280          C  
ATOM   7180  O   SER A 449      13.113  -9.106  62.651  1.00  2.380          O  
ATOM   7181  CB  SER A 449      11.342  -7.323  60.687  1.00  3.160          C  
ATOM   7182  OG  SER A 449      12.113  -6.178  60.452  1.00  3.160          O  
ATOM   7183  H   SER A 449      10.253  -5.772  62.388  1.00  2.630          H  
ATOM   7184  HA  SER A 449      10.711  -8.567  62.286  1.00  2.740          H  
ATOM   7185 1HB  SER A 449      11.768  -8.165  60.144  1.00  3.790          H  
ATOM   7186 2HB  SER A 449      10.332  -7.168  60.313  1.00  3.790          H  
ATOM   7187  HG  SER A 449      12.149  -6.071  59.484  1.00  3.790          H  
ATOM   7188  N   LEU A 450      13.436  -6.964  63.225  1.00  2.220          N  
ATOM   7189  CA  LEU A 450      14.786  -7.272  63.694  1.00  2.280          C  
ATOM   7190  C   LEU A 450      14.748  -8.049  65.003  1.00  2.240          C  
ATOM   7191  O   LEU A 450      15.782  -8.489  65.505  1.00  2.410          O  
ATOM   7192  CB  LEU A 450      15.620  -5.994  63.903  1.00  3.170          C  
ATOM   7193  CG  LEU A 450      16.432  -5.421  62.692  1.00  3.170          C  
ATOM   7194  CD1 LEU A 450      17.642  -6.344  62.378  1.00  3.170          C  
ATOM   7195  CD2 LEU A 450      15.507  -5.267  61.455  1.00  3.170          C  
ATOM   7196  H   LEU A 450      13.102  -5.995  63.281  1.00  2.660          H  
ATOM   7197  HA  LEU A 450      15.267  -7.899  62.951  1.00  2.740          H  
ATOM   7198 1HB  LEU A 450      14.963  -5.213  64.249  1.00  3.800          H  
ATOM   7199 2HB  LEU A 450      16.336  -6.191  64.699  1.00  3.800          H  
ATOM   7200  HG  LEU A 450      16.818  -4.452  62.966  1.00  3.800          H  
ATOM   7201 1HD1 LEU A 450      18.217  -5.921  61.554  1.00  3.800          H  
ATOM   7202 2HD1 LEU A 450      18.280  -6.420  63.258  1.00  3.800          H  
ATOM   7203 3HD1 LEU A 450      17.307  -7.338  62.099  1.00  3.800          H  
ATOM   7204 1HD2 LEU A 450      16.074  -4.840  60.628  1.00  3.800          H  
ATOM   7205 2HD2 LEU A 450      15.113  -6.236  61.151  1.00  3.800          H  
ATOM   7206 3HD2 LEU A 450      14.677  -4.609  61.698  1.00  3.800          H  
ATOM   7207  N   LEU A 451      13.569  -8.184  65.592  1.00  2.070          N  
ATOM   7208  CA  LEU A 451      13.432  -8.861  66.857  1.00  2.040          C  
ATOM   7209  C   LEU A 451      12.790 -10.222  66.654  1.00  2.000          C  
ATOM   7210  O   LEU A 451      13.214 -11.204  67.264  1.00  2.030          O  
ATOM   7211  CB  LEU A 451      12.545  -8.044  67.785  1.00  2.870          C  
ATOM   7212  CG  LEU A 451      13.171  -6.895  68.567  1.00  2.870          C  
ATOM   7213  CD1 LEU A 451      13.663  -5.778  67.622  1.00  2.870          C  
ATOM   7214  CD2 LEU A 451      12.114  -6.436  69.506  1.00  2.870          C  
ATOM   7215  H   LEU A 451      12.731  -7.821  65.143  1.00  2.480          H  
ATOM   7216  HA  LEU A 451      14.415  -8.996  67.304  1.00  2.450          H  
ATOM   7217 1HB  LEU A 451      11.739  -7.615  67.192  1.00  3.440          H  
ATOM   7218 2HB  LEU A 451      12.100  -8.719  68.503  1.00  3.440          H  
ATOM   7219  HG  LEU A 451      14.024  -7.223  69.116  1.00  3.440          H  
ATOM   7220 1HD1 LEU A 451      14.072  -4.964  68.186  1.00  3.440          H  
ATOM   7221 2HD1 LEU A 451      14.433  -6.149  66.974  1.00  3.440          H  
ATOM   7222 3HD1 LEU A 451      12.846  -5.421  67.029  1.00  3.440          H  
ATOM   7223 1HD2 LEU A 451      12.447  -5.644  70.099  1.00  3.440          H  
ATOM   7224 2HD2 LEU A 451      11.266  -6.109  68.939  1.00  3.440          H  
ATOM   7225 3HD2 LEU A 451      11.835  -7.264  70.142  1.00  3.440          H  
ATOM   7226  N   PHE A 452      11.779 -10.297  65.774  1.00  2.010          N  
ATOM   7227  CA  PHE A 452      11.080 -11.563  65.584  1.00  2.060          C  
ATOM   7228  C   PHE A 452      11.258 -12.289  64.242  1.00  1.940          C  
ATOM   7229  O   PHE A 452      10.884 -13.456  64.128  1.00  1.910          O  
ATOM   7230  CB  PHE A 452       9.572 -11.423  65.821  1.00  2.860          C  
ATOM   7231  CG  PHE A 452       8.837 -10.500  64.887  1.00  2.860          C  
ATOM   7232  CD1 PHE A 452       8.522 -10.881  63.590  1.00  2.860          C  
ATOM   7233  CD2 PHE A 452       8.387  -9.275  65.322  1.00  2.860          C  
ATOM   7234  CE1 PHE A 452       7.818 -10.051  62.760  1.00  2.860          C  
ATOM   7235  CE2 PHE A 452       7.673  -8.460  64.481  1.00  2.860          C  
ATOM   7236  CZ  PHE A 452       7.395  -8.842  63.205  1.00  2.860          C  
ATOM   7237  H   PHE A 452      11.457  -9.448  65.302  1.00  2.410          H  
ATOM   7238  HA  PHE A 452      11.445 -12.218  66.363  1.00  2.470          H  
ATOM   7239 1HB  PHE A 452       9.106 -12.410  65.744  1.00  3.440          H  
ATOM   7240 2HB  PHE A 452       9.407 -11.073  66.831  1.00  3.440          H  
ATOM   7241  HD1 PHE A 452       8.824 -11.859  63.221  1.00  3.440          H  
ATOM   7242  HD2 PHE A 452       8.599  -8.950  66.345  1.00  3.440          H  
ATOM   7243  HE1 PHE A 452       7.579 -10.374  61.745  1.00  3.440          H  
ATOM   7244  HE2 PHE A 452       7.318  -7.499  64.830  1.00  3.440          H  
ATOM   7245  HZ  PHE A 452       6.819  -8.187  62.549  1.00  3.440          H  
ATOM   7246  N   HIS A 453      11.852 -11.691  63.211  1.00  1.920          N  
ATOM   7247  CA  HIS A 453      11.900 -12.408  61.927  1.00  1.910          C  
ATOM   7248  C   HIS A 453      12.547 -13.783  62.090  1.00  1.850          C  
ATOM   7249  O   HIS A 453      12.001 -14.799  61.651  1.00  1.890          O  
ATOM   7250  CB  HIS A 453      12.666 -11.603  60.876  1.00  2.680          C  
ATOM   7251  CG  HIS A 453      12.736 -12.251  59.520  1.00  2.680          C  
ATOM   7252  ND1 HIS A 453      11.668 -12.259  58.637  1.00  2.680          N  
ATOM   7253  CD2 HIS A 453      13.742 -12.908  58.896  1.00  2.680          C  
ATOM   7254  CE1 HIS A 453      12.023 -12.887  57.528  1.00  2.680          C  
ATOM   7255  NE2 HIS A 453      13.273 -13.287  57.657  1.00  2.680          N  
ATOM   7256  H   HIS A 453      12.225 -10.742  63.266  1.00  2.300          H  
ATOM   7257  HA  HIS A 453      10.887 -12.564  61.556  1.00  2.290          H  
ATOM   7258 1HB  HIS A 453      12.190 -10.633  60.755  1.00  3.210          H  
ATOM   7259 2HB  HIS A 453      13.683 -11.423  61.222  1.00  3.210          H  
ATOM   7260  HD2 HIS A 453      14.738 -13.093  59.299  1.00  3.210          H  
ATOM   7261  HE1 HIS A 453      11.394 -13.046  56.651  1.00  3.210          H  
ATOM   7262  HE2 HIS A 453      13.801 -13.789  56.952  1.00  3.210          H  
ATOM   7263  N   LYS A 454      13.688 -13.805  62.786  1.00  1.830          N  
ATOM   7264  CA  LYS A 454      14.506 -14.992  63.029  1.00  1.840          C  
ATOM   7265  C   LYS A 454      13.808 -16.104  63.816  1.00  1.840          C  
ATOM   7266  O   LYS A 454      14.339 -17.214  63.905  1.00  1.930          O  
ATOM   7267  CB  LYS A 454      15.800 -14.604  63.759  1.00  2.570          C  
ATOM   7268  CG  LYS A 454      16.813 -13.744  62.969  1.00  2.570          C  
ATOM   7269  CD  LYS A 454      17.443 -14.536  61.803  1.00  2.570          C  
ATOM   7270  CE  LYS A 454      18.565 -13.757  61.122  1.00  2.570          C  
ATOM   7271  NZ  LYS A 454      19.146 -14.501  59.967  1.00  2.570          N  
ATOM   7272  H   LYS A 454      14.025 -12.917  63.130  1.00  2.200          H  
ATOM   7273  HA  LYS A 454      14.762 -15.419  62.062  1.00  2.210          H  
ATOM   7274 1HB  LYS A 454      15.555 -14.085  64.688  1.00  3.090          H  
ATOM   7275 2HB  LYS A 454      16.330 -15.504  64.025  1.00  3.090          H  
ATOM   7276 1HG  LYS A 454      16.316 -12.858  62.575  1.00  3.090          H  
ATOM   7277 2HG  LYS A 454      17.612 -13.426  63.647  1.00  3.090          H  
ATOM   7278 1HD  LYS A 454      17.854 -15.474  62.191  1.00  3.090          H  
ATOM   7279 2HD  LYS A 454      16.691 -14.767  61.055  1.00  3.090          H  
ATOM   7280 1HE  LYS A 454      18.175 -12.803  60.769  1.00  3.090          H  
ATOM   7281 2HE  LYS A 454      19.359 -13.573  61.848  1.00  3.090          H  
ATOM   7282 1HZ  LYS A 454      19.886 -13.947  59.556  1.00  3.090          H  
ATOM   7283 2HZ  LYS A 454      19.524 -15.381  60.294  1.00  3.090          H  
ATOM   7284 3HZ  LYS A 454      18.433 -14.678  59.274  1.00  3.090          H  
ATOM   7285  N   VAL A 455      12.691 -15.790  64.474  1.00  1.810          N  
ATOM   7286  CA  VAL A 455      11.969 -16.789  65.244  1.00  1.880          C  
ATOM   7287  C   VAL A 455      10.646 -17.150  64.564  1.00  1.880          C  
ATOM   7288  O   VAL A 455      10.272 -18.317  64.534  1.00  1.910          O  
ATOM   7289  CB  VAL A 455      11.821 -16.344  66.699  1.00  2.600          C  
ATOM   7290  CG1 VAL A 455      13.204 -16.189  67.224  1.00  2.600          C  
ATOM   7291  CG2 VAL A 455      11.071 -15.065  66.828  1.00  2.600          C  
ATOM   7292  H   VAL A 455      12.291 -14.862  64.350  1.00  2.170          H  
ATOM   7293  HA  VAL A 455      12.577 -17.688  65.277  1.00  2.260          H  
ATOM   7294  HB  VAL A 455      11.333 -17.115  67.269  1.00  3.120          H  
ATOM   7295 1HG1 VAL A 455      13.200 -15.895  68.234  1.00  3.120          H  
ATOM   7296 2HG1 VAL A 455      13.710 -17.138  67.127  1.00  3.120          H  
ATOM   7297 3HG1 VAL A 455      13.734 -15.431  66.656  1.00  3.120          H  
ATOM   7298 1HG2 VAL A 455      11.029 -14.777  67.856  1.00  3.120          H  
ATOM   7299 2HG2 VAL A 455      11.607 -14.345  66.282  1.00  3.120          H  
ATOM   7300 3HG2 VAL A 455      10.053 -15.153  66.445  1.00  3.120          H  
ATOM   7301  N   ASP A 456       9.950 -16.185  63.954  1.00  1.920          N  
ATOM   7302  CA  ASP A 456       8.697 -16.516  63.276  1.00  2.040          C  
ATOM   7303  C   ASP A 456       8.931 -17.521  62.150  1.00  2.020          C  
ATOM   7304  O   ASP A 456       8.065 -18.346  61.848  1.00  2.120          O  
ATOM   7305  CB  ASP A 456       7.997 -15.288  62.693  1.00  2.810          C  
ATOM   7306  CG  ASP A 456       7.306 -14.390  63.705  1.00  2.810          C  
ATOM   7307  OD1 ASP A 456       7.225 -14.726  64.859  1.00  2.810          O  
ATOM   7308  OD2 ASP A 456       6.789 -13.390  63.272  1.00  2.810          O  
ATOM   7309  H   ASP A 456      10.270 -15.218  63.975  1.00  2.300          H  
ATOM   7310  HA  ASP A 456       8.027 -16.972  64.005  1.00  2.450          H  
ATOM   7311 1HB  ASP A 456       8.749 -14.683  62.173  1.00  3.370          H  
ATOM   7312 2HB  ASP A 456       7.268 -15.606  61.954  1.00  3.370          H  
ATOM   7313  N   THR A 457      10.120 -17.467  61.543  1.00  1.960          N  
ATOM   7314  CA  THR A 457      10.519 -18.347  60.458  1.00  2.020          C  
ATOM   7315  C   THR A 457      11.360 -19.535  60.953  1.00  1.940          C  
ATOM   7316  O   THR A 457      12.033 -20.193  60.152  1.00  2.050          O  
ATOM   7317  CB  THR A 457      11.349 -17.573  59.414  1.00  2.800          C  
ATOM   7318  OG1 THR A 457      12.520 -17.046  60.048  1.00  2.800          O  
ATOM   7319  CG2 THR A 457      10.536 -16.406  58.856  1.00  2.800          C  
ATOM   7320  H   THR A 457      10.787 -16.721  61.785  1.00  2.350          H  
ATOM   7321  HA  THR A 457       9.624 -18.739  59.981  1.00  2.420          H  
ATOM   7322  HB  THR A 457      11.642 -18.244  58.610  1.00  3.360          H  
ATOM   7323  HG1 THR A 457      13.144 -16.755  59.383  1.00  3.360          H  
ATOM   7324 1HG2 THR A 457      11.136 -15.863  58.128  1.00  3.360          H  
ATOM   7325 2HG2 THR A 457       9.637 -16.789  58.376  1.00  3.360          H  
ATOM   7326 3HG2 THR A 457      10.255 -15.733  59.665  1.00  3.360          H  
ATOM   7327  N   ILE A 458      11.382 -19.792  62.268  1.00  1.860          N  
ATOM   7328  CA  ILE A 458      12.157 -20.909  62.793  1.00  1.870          C  
ATOM   7329  C   ILE A 458      11.514 -22.219  62.344  1.00  1.890          C  
ATOM   7330  O   ILE A 458      10.292 -22.384  62.425  1.00  1.860          O  
ATOM   7331  CB  ILE A 458      12.233 -20.849  64.350  1.00  2.610          C  
ATOM   7332  CG1 ILE A 458      13.367 -21.745  64.891  1.00  2.610          C  
ATOM   7333  CG2 ILE A 458      10.878 -21.324  64.992  1.00  2.610          C  
ATOM   7334  CD1 ILE A 458      13.715 -21.489  66.371  1.00  2.610          C  
ATOM   7335  H   ILE A 458      10.844 -19.214  62.915  1.00  2.230          H  
ATOM   7336  HA  ILE A 458      13.167 -20.860  62.385  1.00  2.240          H  
ATOM   7337  HB  ILE A 458      12.431 -19.834  64.639  1.00  3.140          H  
ATOM   7338 1HG1 ILE A 458      13.091 -22.789  64.773  1.00  3.140          H  
ATOM   7339 2HG1 ILE A 458      14.263 -21.556  64.305  1.00  3.140          H  
ATOM   7340 1HG2 ILE A 458      10.920 -21.239  66.068  1.00  3.140          H  
ATOM   7341 2HG2 ILE A 458      10.059 -20.709  64.626  1.00  3.140          H  
ATOM   7342 3HG2 ILE A 458      10.689 -22.351  64.738  1.00  3.140          H  
ATOM   7343 1HD1 ILE A 458      14.540 -22.138  66.673  1.00  3.140          H  
ATOM   7344 2HD1 ILE A 458      14.012 -20.455  66.503  1.00  3.140          H  
ATOM   7345 3HD1 ILE A 458      12.869 -21.685  67.014  1.00  3.140          H  
ATOM   7346  N   VAL A 459      12.341 -23.136  61.873  1.00  2.180          N  
ATOM   7347  CA  VAL A 459      11.907 -24.457  61.442  1.00  2.440          C  
ATOM   7348  C   VAL A 459      12.820 -25.474  62.119  1.00  2.580          C  
ATOM   7349  O   VAL A 459      14.040 -25.309  62.077  1.00  2.880          O  
ATOM   7350  CB  VAL A 459      11.954 -24.585  59.897  1.00  3.310          C  
ATOM   7351  CG1 VAL A 459      11.526 -25.976  59.463  1.00  3.310          C  
ATOM   7352  CG2 VAL A 459      11.031 -23.546  59.252  1.00  3.310          C  
ATOM   7353  H   VAL A 459      13.324 -22.913  61.830  1.00  2.620          H  
ATOM   7354  HA  VAL A 459      10.884 -24.626  61.781  1.00  2.930          H  
ATOM   7355  HB  VAL A 459      12.970 -24.427  59.559  1.00  3.970          H  
ATOM   7356 1HG1 VAL A 459      11.573 -26.044  58.379  1.00  3.970          H  
ATOM   7357 2HG1 VAL A 459      12.187 -26.723  59.893  1.00  3.970          H  
ATOM   7358 3HG1 VAL A 459      10.503 -26.160  59.795  1.00  3.970          H  
ATOM   7359 1HG2 VAL A 459      11.080 -23.640  58.168  1.00  3.970          H  
ATOM   7360 2HG2 VAL A 459      10.008 -23.709  59.591  1.00  3.970          H  
ATOM   7361 3HG2 VAL A 459      11.348 -22.550  59.535  1.00  3.970          H  
ATOM   7362  N   ASN A 460      12.241 -26.528  62.704  1.00  2.690          N  
ATOM   7363  CA  ASN A 460      13.062 -27.518  63.390  1.00  3.040          C  
ATOM   7364  C   ASN A 460      13.820 -28.408  62.389  1.00  2.820          C  
ATOM   7365  O   ASN A 460      13.659 -28.295  61.175  1.00  2.850          O  
ATOM   7366  CB  ASN A 460      12.151 -28.393  64.280  1.00  4.120          C  
ATOM   7367  CG  ASN A 460      12.841 -28.998  65.532  1.00  4.120          C  
ATOM   7368  OD1 ASN A 460      14.055 -29.237  65.516  1.00  4.120          O  
ATOM   7369  ND2 ASN A 460      12.094 -29.253  66.587  1.00  4.120          N  
ATOM   7370  H   ASN A 460      11.220 -26.583  62.713  1.00  3.230          H  
ATOM   7371  HA  ASN A 460      13.799 -27.003  64.006  1.00  3.650          H  
ATOM   7372 1HB  ASN A 460      11.275 -27.817  64.587  1.00  4.940          H  
ATOM   7373 2HB  ASN A 460      11.775 -29.222  63.674  1.00  4.940          H  
ATOM   7374 1HD2 ASN A 460      12.513 -29.651  67.406  1.00  4.940          H  
ATOM   7375 2HD2 ASN A 460      11.108 -29.062  66.590  1.00  4.940          H  
ATOM   7376  N   ALA A 461      14.607 -29.345  62.926  1.00  2.880          N  
ATOM   7377  CA  ALA A 461      15.435 -30.268  62.153  1.00  2.870          C  
ATOM   7378  C   ALA A 461      14.648 -31.201  61.238  1.00  2.800          C  
ATOM   7379  O   ALA A 461      15.138 -31.577  60.168  1.00  3.140          O  
ATOM   7380  CB  ALA A 461      16.249 -31.119  63.115  1.00  4.020          C  
ATOM   7381  H   ALA A 461      14.675 -29.363  63.933  1.00  3.460          H  
ATOM   7382  HA  ALA A 461      16.105 -29.680  61.536  1.00  3.440          H  
ATOM   7383 1HB  ALA A 461      16.900 -31.782  62.546  1.00  4.830          H  
ATOM   7384 2HB  ALA A 461      16.853 -30.471  63.748  1.00  4.830          H  
ATOM   7385 3HB  ALA A 461      15.578 -31.711  63.734  1.00  4.830          H  
ATOM   7386  N   ASN A 462      13.463 -31.605  61.665  1.00  2.780          N  
ATOM   7387  CA  ASN A 462      12.649 -32.544  60.924  1.00  2.920          C  
ATOM   7388  C   ASN A 462      11.193 -32.342  61.310  1.00  2.600          C  
ATOM   7389  O   ASN A 462      10.875 -31.497  62.143  1.00  2.780          O  
ATOM   7390  CB  ASN A 462      13.128 -33.969  61.207  1.00  4.030          C  
ATOM   7391  CG  ASN A 462      12.892 -34.957  60.074  1.00  4.030          C  
ATOM   7392  OD1 ASN A 462      11.851 -34.902  59.399  1.00  4.030          O  
ATOM   7393  ND2 ASN A 462      13.838 -35.839  59.857  1.00  4.030          N  
ATOM   7394  H   ASN A 462      13.106 -31.273  62.550  1.00  3.340          H  
ATOM   7395  HA  ASN A 462      12.743 -32.333  59.856  1.00  3.500          H  
ATOM   7396 1HB  ASN A 462      14.195 -33.950  61.426  1.00  4.840          H  
ATOM   7397 2HB  ASN A 462      12.628 -34.343  62.101  1.00  4.840          H  
ATOM   7398 1HD2 ASN A 462      13.740 -36.509  59.120  1.00  4.840          H  
ATOM   7399 2HD2 ASN A 462      14.664 -35.840  60.423  1.00  4.840          H  
ATOM   7400  N   LYS A 463      10.308 -33.139  60.721  1.00  2.580          N  
ATOM   7401  CA  LYS A 463       8.879 -33.068  61.008  1.00  2.590          C  
ATOM   7402  C   LYS A 463       8.479 -33.967  62.167  1.00  2.460          C  
ATOM   7403  O   LYS A 463       7.298 -34.109  62.482  1.00  3.040          O  
ATOM   7404  CB  LYS A 463       8.054 -33.450  59.782  1.00  3.620          C  
ATOM   7405  CG  LYS A 463       8.158 -32.497  58.605  1.00  3.620          C  
ATOM   7406  CD  LYS A 463       7.218 -32.932  57.480  1.00  3.620          C  
ATOM   7407  CE  LYS A 463       7.102 -31.877  56.376  1.00  3.620          C  
ATOM   7408  NZ  LYS A 463       8.359 -31.734  55.581  1.00  3.620          N  
ATOM   7409  H   LYS A 463      10.648 -33.811  60.037  1.00  3.100          H  
ATOM   7410  HA  LYS A 463       8.655 -32.053  61.296  1.00  3.110          H  
ATOM   7411 1HB  LYS A 463       8.357 -34.442  59.442  1.00  4.350          H  
ATOM   7412 2HB  LYS A 463       7.006 -33.507  60.066  1.00  4.350          H  
ATOM   7413 1HG  LYS A 463       7.894 -31.493  58.918  1.00  4.350          H  
ATOM   7414 2HG  LYS A 463       9.183 -32.490  58.246  1.00  4.350          H  
ATOM   7415 1HD  LYS A 463       7.588 -33.862  57.042  1.00  4.350          H  
ATOM   7416 2HD  LYS A 463       6.225 -33.116  57.890  1.00  4.350          H  
ATOM   7417 1HE  LYS A 463       6.298 -32.164  55.710  1.00  4.350          H  
ATOM   7418 2HE  LYS A 463       6.857 -30.911  56.831  1.00  4.350          H  
ATOM   7419 1HZ  LYS A 463       8.215 -31.028  54.869  1.00  4.350          H  
ATOM   7420 2HZ  LYS A 463       9.119 -31.454  56.182  1.00  4.350          H  
ATOM   7421 3HZ  LYS A 463       8.585 -32.615  55.142  1.00  4.350          H  
ATOM   7422  N   LYS A 464       9.474 -34.613  62.747  1.00  2.230          N  
ATOM   7423  CA  LYS A 464       9.368 -35.566  63.835  1.00  2.360          C  
ATOM   7424  C   LYS A 464       9.810 -34.946  65.175  1.00  2.140          C  
ATOM   7425  O   LYS A 464      11.011 -34.902  65.439  1.00  2.540          O  
ATOM   7426  CB  LYS A 464      10.269 -36.741  63.480  1.00  3.250          C  
ATOM   7427  CG  LYS A 464       9.793 -37.496  62.238  1.00  3.250          C  
ATOM   7428  CD  LYS A 464      10.861 -38.426  61.654  1.00  3.250          C  
ATOM   7429  CE  LYS A 464      11.162 -39.632  62.523  1.00  3.250          C  
ATOM   7430  NZ  LYS A 464      12.032 -40.611  61.805  1.00  3.250          N  
ATOM   7431  H   LYS A 464      10.399 -34.412  62.403  1.00  2.680          H  
ATOM   7432  HA  LYS A 464       8.345 -35.917  63.894  1.00  2.830          H  
ATOM   7433 1HB  LYS A 464      11.278 -36.380  63.291  1.00  3.900          H  
ATOM   7434 2HB  LYS A 464      10.314 -37.421  64.319  1.00  3.900          H  
ATOM   7435 1HG  LYS A 464       8.911 -38.077  62.484  1.00  3.900          H  
ATOM   7436 2HG  LYS A 464       9.515 -36.782  61.466  1.00  3.900          H  
ATOM   7437 1HD  LYS A 464      10.522 -38.790  60.680  1.00  3.900          H  
ATOM   7438 2HD  LYS A 464      11.782 -37.861  61.504  1.00  3.900          H  
ATOM   7439 1HE  LYS A 464      11.666 -39.313  63.432  1.00  3.900          H  
ATOM   7440 2HE  LYS A 464      10.232 -40.128  62.782  1.00  3.900          H  
ATOM   7441 1HZ  LYS A 464      12.202 -41.410  62.392  1.00  3.900          H  
ATOM   7442 2HZ  LYS A 464      11.524 -40.917  60.951  1.00  3.900          H  
ATOM   7443 3HZ  LYS A 464      12.905 -40.187  61.548  1.00  3.900          H  
ATOM   7444  N   TYR A 465       8.888 -34.478  66.037  1.00  2.100          N  
ATOM   7445  CA  TYR A 465       7.436 -34.487  65.865  1.00  2.300          C  
ATOM   7446  C   TYR A 465       6.851 -33.327  66.653  1.00  2.030          C  
ATOM   7447  O   TYR A 465       7.493 -32.812  67.569  1.00  2.300          O  
ATOM   7448  CB  TYR A 465       6.884 -35.845  66.341  1.00  3.140          C  
ATOM   7449  CG  TYR A 465       7.072 -36.147  67.842  1.00  3.140          C  
ATOM   7450  CD1 TYR A 465       6.023 -36.024  68.711  1.00  3.140          C  
ATOM   7451  CD2 TYR A 465       8.316 -36.535  68.341  1.00  3.140          C  
ATOM   7452  CE1 TYR A 465       6.179 -36.295  70.044  1.00  3.140          C  
ATOM   7453  CE2 TYR A 465       8.472 -36.809  69.684  1.00  3.140          C  
ATOM   7454  CZ  TYR A 465       7.403 -36.685  70.533  1.00  3.140          C  
ATOM   7455  OH  TYR A 465       7.547 -36.953  71.873  1.00  3.140          O  
ATOM   7456  H   TYR A 465       9.231 -34.081  66.900  1.00  2.520          H  
ATOM   7457  HA  TYR A 465       7.174 -34.319  64.830  1.00  2.760          H  
ATOM   7458 1HB  TYR A 465       5.814 -35.888  66.120  1.00  3.770          H  
ATOM   7459 2HB  TYR A 465       7.345 -36.648  65.786  1.00  3.770          H  
ATOM   7460  HD1 TYR A 465       5.063 -35.726  68.343  1.00  3.770          H  
ATOM   7461  HD2 TYR A 465       9.167 -36.636  67.670  1.00  3.770          H  
ATOM   7462  HE1 TYR A 465       5.334 -36.203  70.705  1.00  3.770          H  
ATOM   7463  HE2 TYR A 465       9.442 -37.121  70.069  1.00  3.770          H  
ATOM   7464  HH  TYR A 465       8.377 -37.412  72.027  1.00  3.770          H  
ATOM   7465  N   ARG A 466       5.633 -32.916  66.315  1.00  2.250          N  
ATOM   7466  CA  ARG A 466       4.952 -31.861  67.064  1.00  2.520          C  
ATOM   7467  C   ARG A 466       4.603 -32.399  68.446  1.00  2.410          C  
ATOM   7468  O   ARG A 466       4.149 -33.534  68.539  1.00  2.750          O  
ATOM   7469  CB  ARG A 466       3.684 -31.434  66.325  1.00  3.420          C  
ATOM   7470  CG  ARG A 466       3.917 -30.777  64.956  1.00  3.420          C  
ATOM   7471  CD  ARG A 466       2.642 -30.373  64.283  1.00  3.420          C  
ATOM   7472  NE  ARG A 466       2.903 -29.609  63.047  1.00  3.420          N  
ATOM   7473  CZ  ARG A 466       3.071 -30.093  61.796  1.00  3.420          C  
ATOM   7474  NH1 ARG A 466       2.985 -31.385  61.528  1.00  3.420          N  
ATOM   7475  NH2 ARG A 466       3.338 -29.236  60.831  1.00  3.420          N  
ATOM   7476  H   ARG A 466       5.157 -33.347  65.532  1.00  2.700          H  
ATOM   7477  HA  ARG A 466       5.617 -31.003  67.172  1.00  3.020          H  
ATOM   7478 1HB  ARG A 466       3.040 -32.291  66.173  1.00  4.100          H  
ATOM   7479 2HB  ARG A 466       3.135 -30.722  66.945  1.00  4.100          H  
ATOM   7480 1HG  ARG A 466       4.538 -29.906  65.068  1.00  4.100          H  
ATOM   7481 2HG  ARG A 466       4.423 -31.490  64.303  1.00  4.100          H  
ATOM   7482 1HD  ARG A 466       2.071 -31.267  64.030  1.00  4.100          H  
ATOM   7483 2HD  ARG A 466       2.048 -29.761  64.951  1.00  4.100          H  
ATOM   7484  HE  ARG A 466       2.990 -28.602  63.139  1.00  4.100          H  
ATOM   7485 1HH1 ARG A 466       2.784 -32.052  62.261  1.00  4.100          H  
ATOM   7486 2HH1 ARG A 466       3.112 -31.703  60.575  1.00  4.100          H  
ATOM   7487 1HH2 ARG A 466       3.472 -28.240  61.036  1.00  4.100          H  
ATOM   7488 2HH2 ARG A 466       3.520 -29.546  59.875  1.00  4.100          H  
ATOM   7489  N   GLY A 467       4.727 -31.621  69.521  1.00  2.680          N  
ATOM   7490  CA  GLY A 467       4.373 -32.225  70.804  1.00  3.270          C  
ATOM   7491  C   GLY A 467       4.077 -31.211  71.883  1.00  3.530          C  
ATOM   7492  O   GLY A 467       3.705 -30.086  71.574  1.00  3.630          O  
ATOM   7493  H   GLY A 467       5.099 -30.667  69.491  1.00  3.220          H  
ATOM   7494 1HA  GLY A 467       3.497 -32.856  70.665  1.00  3.920          H  
ATOM   7495 2HA  GLY A 467       5.191 -32.870  71.123  1.00  3.920          H  
ATOM   7496  N   VAL A 468       4.152 -31.619  73.159  1.00  4.120          N  
ATOM   7497  CA  VAL A 468       3.806 -30.681  74.240  1.00  4.730          C  
ATOM   7498  C   VAL A 468       4.833 -30.445  75.369  1.00  5.250          C  
ATOM   7499  O   VAL A 468       5.234 -29.305  75.607  1.00  5.660          O  
ATOM   7500  CB  VAL A 468       2.483 -31.109  74.895  1.00  6.380          C  
ATOM   7501  CG1 VAL A 468       2.110 -30.193  76.070  1.00  6.380          C  
ATOM   7502  CG2 VAL A 468       1.383 -31.051  73.892  1.00  6.380          C  
ATOM   7503  H   VAL A 468       4.480 -32.576  73.360  1.00  4.940          H  
ATOM   7504  HA  VAL A 468       3.629 -29.715  73.773  1.00  5.680          H  
ATOM   7505  HB  VAL A 468       2.596 -32.115  75.258  1.00  7.650          H  
ATOM   7506 1HG1 VAL A 468       1.168 -30.535  76.497  1.00  7.650          H  
ATOM   7507 2HG1 VAL A 468       2.865 -30.209  76.847  1.00  7.650          H  
ATOM   7508 3HG1 VAL A 468       1.994 -29.170  75.704  1.00  7.650          H  
ATOM   7509 1HG2 VAL A 468       0.472 -31.378  74.366  1.00  7.650          H  
ATOM   7510 2HG2 VAL A 468       1.270 -30.040  73.538  1.00  7.650          H  
ATOM   7511 3HG2 VAL A 468       1.601 -31.694  73.058  1.00  7.650          H  
ATOM   7512  N   SER A 469       5.174 -31.503  76.123  1.00  5.490          N  
ATOM   7513  CA  SER A 469       5.918 -31.401  77.394  1.00  6.200          C  
ATOM   7514  C   SER A 469       7.454 -31.366  77.405  1.00  6.360          C  
ATOM   7515  O   SER A 469       8.052 -31.233  78.475  1.00  6.870          O  
ATOM   7516  CB  SER A 469       5.469 -32.525  78.304  1.00  8.400          C  
ATOM   7517  OG  SER A 469       5.811 -33.767  77.767  1.00  8.400          O  
ATOM   7518  H   SER A 469       4.870 -32.422  75.837  1.00  6.590          H  
ATOM   7519  HA  SER A 469       5.595 -30.469  77.858  1.00  7.440          H  
ATOM   7520 1HB  SER A 469       5.934 -32.407  79.282  1.00 10.080          H  
ATOM   7521 2HB  SER A 469       4.390 -32.471  78.443  1.00 10.080          H  
ATOM   7522  HG  SER A 469       5.599 -34.416  78.452  1.00 10.080          H  
ATOM   7523  N   ASN A 470       8.099 -31.510  76.266  1.00  6.180          N  
ATOM   7524  CA  ASN A 470       9.557 -31.532  76.241  1.00  6.500          C  
ATOM   7525  C   ASN A 470      10.134 -30.113  76.274  1.00  6.450          C  
ATOM   7526  O   ASN A 470       9.395 -29.136  76.366  1.00  6.860          O  
ATOM   7527  CB  ASN A 470      10.046 -32.347  75.062  1.00  8.970          C  
ATOM   7528  CG  ASN A 470       9.729 -33.798  75.231  1.00  8.970          C  
ATOM   7529  OD1 ASN A 470       9.839 -34.352  76.329  1.00  8.970          O  
ATOM   7530  ND2 ASN A 470       9.335 -34.437  74.163  1.00  8.970          N  
ATOM   7531  H   ASN A 470       7.569 -31.609  75.412  1.00  7.420          H  
ATOM   7532  HA  ASN A 470       9.907 -32.028  77.149  1.00  7.800          H  
ATOM   7533 1HB  ASN A 470       9.567 -32.017  74.161  1.00 10.770          H  
ATOM   7534 2HB  ASN A 470      11.119 -32.223  74.931  1.00 10.770          H  
ATOM   7535 1HD2 ASN A 470       9.110 -35.409  74.228  1.00 10.770          H  
ATOM   7536 2HD2 ASN A 470       9.258 -33.962  73.285  1.00 10.770          H  
ATOM   7537  N   LYS A 471      11.463 -29.993  76.259  1.00  6.290          N  
ATOM   7538  CA  LYS A 471      12.099 -28.675  76.318  1.00  6.590          C  
ATOM   7539  C   LYS A 471      11.586 -27.835  75.161  1.00  6.690          C  
ATOM   7540  O   LYS A 471      11.241 -28.395  74.128  1.00  7.110          O  
ATOM   7541  CB  LYS A 471      13.622 -28.798  76.270  1.00  9.110          C  
ATOM   7542  CG  LYS A 471      14.237 -29.452  77.510  1.00  9.110          C  
ATOM   7543  CD  LYS A 471      15.763 -29.520  77.415  1.00  9.110          C  
ATOM   7544  CE  LYS A 471      16.374 -30.173  78.659  1.00  9.110          C  
ATOM   7545  NZ  LYS A 471      17.863 -30.263  78.573  1.00  9.110          N  
ATOM   7546  H   LYS A 471      12.031 -30.822  76.194  1.00  7.550          H  
ATOM   7547  HA  LYS A 471      11.811 -28.184  77.248  1.00  7.910          H  
ATOM   7548 1HB  LYS A 471      13.910 -29.386  75.399  1.00 10.930          H  
ATOM   7549 2HB  LYS A 471      14.063 -27.808  76.153  1.00 10.930          H  
ATOM   7550 1HG  LYS A 471      13.958 -28.875  78.393  1.00 10.930          H  
ATOM   7551 2HG  LYS A 471      13.842 -30.460  77.622  1.00 10.930          H  
ATOM   7552 1HD  LYS A 471      16.048 -30.099  76.535  1.00 10.930          H  
ATOM   7553 2HD  LYS A 471      16.169 -28.513  77.312  1.00 10.930          H  
ATOM   7554 1HE  LYS A 471      16.107 -29.585  79.536  1.00 10.930          H  
ATOM   7555 2HE  LYS A 471      15.967 -31.178  78.771  1.00 10.930          H  
ATOM   7556 1HZ  LYS A 471      18.223 -30.697  79.412  1.00 10.930          H  
ATOM   7557 2HZ  LYS A 471      18.124 -30.817  77.770  1.00 10.930          H  
ATOM   7558 3HZ  LYS A 471      18.254 -29.335  78.482  1.00 10.930          H  
ATOM   7559  N   TYR A 472      11.583 -26.505  75.318  1.00  6.540          N  
ATOM   7560  CA  TYR A 472      11.016 -25.597  74.314  1.00  6.730          C  
ATOM   7561  C   TYR A 472      11.343 -26.021  72.888  1.00  6.640          C  
ATOM   7562  O   TYR A 472      12.510 -26.231  72.534  1.00  7.110          O  
ATOM   7563  CB  TYR A 472      11.525 -24.174  74.529  1.00  9.350          C  
ATOM   7564  CG  TYR A 472      10.911 -23.189  73.571  1.00  9.350          C  
ATOM   7565  CD1 TYR A 472       9.611 -22.706  73.773  1.00  9.350          C  
ATOM   7566  CD2 TYR A 472      11.630 -22.778  72.474  1.00  9.350          C  
ATOM   7567  CE1 TYR A 472       9.064 -21.813  72.864  1.00  9.350          C  
ATOM   7568  CE2 TYR A 472      11.078 -21.906  71.584  1.00  9.350          C  
ATOM   7569  CZ  TYR A 472       9.822 -21.425  71.763  1.00  9.350          C  
ATOM   7570  OH  TYR A 472       9.327 -20.564  70.839  1.00  9.350          O  
ATOM   7571  H   TYR A 472      11.930 -26.119  76.184  1.00  7.850          H  
ATOM   7572  HA  TYR A 472       9.935 -25.608  74.421  1.00  8.080          H  
ATOM   7573 1HB  TYR A 472      11.330 -23.847  75.535  1.00 11.220          H  
ATOM   7574 2HB  TYR A 472      12.603 -24.155  74.385  1.00 11.220          H  
ATOM   7575  HD1 TYR A 472       9.034 -23.029  74.634  1.00 11.220          H  
ATOM   7576  HD2 TYR A 472      12.636 -23.161  72.304  1.00 11.220          H  
ATOM   7577  HE1 TYR A 472       8.055 -21.429  73.007  1.00 11.220          H  
ATOM   7578  HE2 TYR A 472      11.639 -21.606  70.715  1.00 11.220          H  
ATOM   7579  HH  TYR A 472      10.027 -20.378  70.199  1.00 11.220          H  
ATOM   7580  N   GLY A 473      10.285 -26.123  72.072  1.00  6.390          N  
ATOM   7581  CA  GLY A 473      10.406 -26.596  70.692  1.00  6.410          C  
ATOM   7582  C   GLY A 473      10.597 -25.546  69.603  1.00  6.170          C  
ATOM   7583  O   GLY A 473      11.016 -24.417  69.843  1.00  6.500          O  
ATOM   7584  H   GLY A 473       9.365 -25.896  72.465  1.00  7.670          H  
ATOM   7585 1HA  GLY A 473      11.237 -27.300  70.647  1.00  7.690          H  
ATOM   7586 2HA  GLY A 473       9.518 -27.178  70.452  1.00  7.690          H  
ATOM   7587  N   GLN A 474      10.365 -25.986  68.365  1.00  5.780          N  
ATOM   7588  CA  GLN A 474      10.516 -25.183  67.155  1.00  5.760          C  
ATOM   7589  C   GLN A 474       9.374 -25.550  66.210  1.00  5.460          C  
ATOM   7590  O   GLN A 474       8.843 -26.657  66.286  1.00  5.660          O  
ATOM   7591  CB  GLN A 474      11.872 -25.419  66.498  1.00  8.070          C  
ATOM   7592  CG  GLN A 474      13.071 -25.047  67.344  1.00  8.070          C  
ATOM   7593  CD  GLN A 474      14.374 -25.254  66.603  1.00  8.070          C  
ATOM   7594  OE1 GLN A 474      14.496 -24.871  65.438  1.00  8.070          O  
ATOM   7595  NE2 GLN A 474      15.349 -25.863  67.267  1.00  8.070          N  
ATOM   7596  H   GLN A 474      10.018 -26.930  68.255  1.00  6.940          H  
ATOM   7597  HA  GLN A 474      10.428 -24.126  67.408  1.00  6.910          H  
ATOM   7598 1HB  GLN A 474      11.968 -26.445  66.287  1.00  9.690          H  
ATOM   7599 2HB  GLN A 474      11.923 -24.881  65.549  1.00  9.690          H  
ATOM   7600 1HG  GLN A 474      12.990 -24.012  67.656  1.00  9.690          H  
ATOM   7601 2HG  GLN A 474      13.090 -25.692  68.217  1.00  9.690          H  
ATOM   7602 1HE2 GLN A 474      16.232 -26.027  66.825  1.00  9.690          H  
ATOM   7603 2HE2 GLN A 474      15.202 -26.157  68.215  1.00  9.690          H  
ATOM   7604  N   GLY A 475       9.009 -24.656  65.311  1.00  5.280          N  
ATOM   7605  CA  GLY A 475       7.936 -24.934  64.362  1.00  5.160          C  
ATOM   7606  C   GLY A 475       8.211 -26.066  63.360  1.00  4.970          C  
ATOM   7607  O   GLY A 475       9.349 -26.335  62.951  1.00  5.100          O  
ATOM   7608  H   GLY A 475       9.457 -23.751  65.303  1.00  6.340          H  
ATOM   7609 1HA  GLY A 475       7.027 -25.163  64.919  1.00  6.190          H  
ATOM   7610 2HA  GLY A 475       7.728 -24.020  63.806  1.00  6.190          H  
ATOM   7611  N   ILE A 476       7.117 -26.708  62.949  1.00  4.920          N  
ATOM   7612  CA  ILE A 476       7.087 -27.754  61.936  1.00  5.100          C  
ATOM   7613  C   ILE A 476       6.069 -27.359  60.868  1.00  4.950          C  
ATOM   7614  O   ILE A 476       4.933 -26.990  61.190  1.00  5.100          O  
ATOM   7615  CB  ILE A 476       6.787 -29.152  62.523  1.00  7.070          C  
ATOM   7616  CG1 ILE A 476       7.926 -29.559  63.533  1.00  7.070          C  
ATOM   7617  CG2 ILE A 476       6.671 -30.165  61.388  1.00  7.070          C  
ATOM   7618  CD1 ILE A 476       7.669 -30.829  64.343  1.00  7.070          C  
ATOM   7619  H   ILE A 476       6.236 -26.424  63.351  1.00  5.900          H  
ATOM   7620  HA  ILE A 476       8.066 -27.809  61.461  1.00  6.120          H  
ATOM   7621  HB  ILE A 476       5.856 -29.120  63.075  1.00  8.480          H  
ATOM   7622 1HG1 ILE A 476       8.853 -29.699  62.968  1.00  8.480          H  
ATOM   7623 2HG1 ILE A 476       8.077 -28.747  64.242  1.00  8.480          H  
ATOM   7624 1HG2 ILE A 476       6.451 -31.153  61.780  1.00  8.480          H  
ATOM   7625 2HG2 ILE A 476       5.891 -29.895  60.700  1.00  8.480          H  
ATOM   7626 3HG2 ILE A 476       7.609 -30.177  60.853  1.00  8.480          H  
ATOM   7627 1HD1 ILE A 476       8.519 -31.009  65.004  1.00  8.480          H  
ATOM   7628 2HD1 ILE A 476       6.789 -30.694  64.934  1.00  8.480          H  
ATOM   7629 3HD1 ILE A 476       7.543 -31.683  63.699  1.00  8.480          H  
ATOM   7630  N   SER A 477       6.500 -27.402  59.613  1.00  4.950          N  
ATOM   7631  CA  SER A 477       5.711 -27.019  58.452  1.00  4.760          C  
ATOM   7632  C   SER A 477       4.648 -28.019  58.002  1.00  4.510          C  
ATOM   7633  O   SER A 477       4.603 -29.175  58.447  1.00  4.780          O  
ATOM   7634  CB  SER A 477       6.661 -26.726  57.306  1.00  6.740          C  
ATOM   7635  OG  SER A 477       7.355 -27.881  56.914  1.00  6.740          O  
ATOM   7636  H   SER A 477       7.440 -27.727  59.438  1.00  5.940          H  
ATOM   7637  HA  SER A 477       5.195 -26.092  58.703  1.00  5.710          H  
ATOM   7638 1HB  SER A 477       6.099 -26.336  56.458  1.00  8.090          H  
ATOM   7639 2HB  SER A 477       7.370 -25.957  57.609  1.00  8.090          H  
ATOM   7640  HG  SER A 477       7.868 -27.624  56.139  1.00  8.090          H  
ATOM   7641  N   ASN A 478       3.776 -27.530  57.121  1.00  4.450          N  
ATOM   7642  CA  ASN A 478       2.695 -28.289  56.508  1.00  4.580          C  
ATOM   7643  C   ASN A 478       3.148 -28.940  55.211  1.00  4.530          C  
ATOM   7644  O   ASN A 478       4.136 -28.523  54.604  1.00  4.880          O  
ATOM   7645  CB  ASN A 478       1.484 -27.412  56.288  1.00  6.360          C  
ATOM   7646  CG  ASN A 478       0.856 -26.998  57.581  1.00  6.360          C  
ATOM   7647  OD1 ASN A 478       0.716 -27.802  58.512  1.00  6.360          O  
ATOM   7648  ND2 ASN A 478       0.465 -25.766  57.659  1.00  6.360          N  
ATOM   7649  H   ASN A 478       3.891 -26.568  56.841  1.00  5.340          H  
ATOM   7650  HA  ASN A 478       2.414 -29.096  57.186  1.00  5.500          H  
ATOM   7651 1HB  ASN A 478       1.772 -26.523  55.729  1.00  7.630          H  
ATOM   7652 2HB  ASN A 478       0.744 -27.950  55.693  1.00  7.630          H  
ATOM   7653 1HD2 ASN A 478       0.030 -25.433  58.496  1.00  7.630          H  
ATOM   7654 2HD2 ASN A 478       0.588 -25.147  56.883  1.00  7.630          H  
ATOM   7655  N   ALA A 479       2.410 -29.953  54.780  1.00  4.470          N  
ATOM   7656  CA  ALA A 479       2.711 -30.671  53.552  1.00  4.700          C  
ATOM   7657  C   ALA A 479       1.422 -31.113  52.879  1.00  4.000          C  
ATOM   7658  O   ALA A 479       0.344 -31.016  53.464  1.00  4.220          O  
ATOM   7659  CB  ALA A 479       3.606 -31.856  53.855  1.00  6.490          C  
ATOM   7660  H   ALA A 479       1.611 -30.241  55.329  1.00  5.360          H  
ATOM   7661  HA  ALA A 479       3.230 -29.996  52.872  1.00  5.640          H  
ATOM   7662 1HB  ALA A 479       3.843 -32.387  52.935  1.00  7.790          H  
ATOM   7663 2HB  ALA A 479       4.519 -31.491  54.311  1.00  7.790          H  
ATOM   7664 3HB  ALA A 479       3.102 -32.518  54.536  1.00  7.790          H  
ATOM   7665  N   ILE A 480       1.535 -31.600  51.646  1.00  3.590          N  
ATOM   7666  CA  ILE A 480       0.366 -32.006  50.882  1.00  3.080          C  
ATOM   7667  C   ILE A 480      -0.418 -33.078  51.656  1.00  2.590          C  
ATOM   7668  O   ILE A 480       0.148 -34.153  51.909  1.00  3.030          O  
ATOM   7669  CB  ILE A 480       0.838 -32.567  49.507  1.00  4.520          C  
ATOM   7670  CG1 ILE A 480       1.485 -31.419  48.678  1.00  4.520          C  
ATOM   7671  CG2 ILE A 480      -0.303 -33.279  48.725  1.00  4.520          C  
ATOM   7672  CD1 ILE A 480       2.239 -31.880  47.426  1.00  4.520          C  
ATOM   7673  H   ILE A 480       2.453 -31.663  51.228  1.00  4.310          H  
ATOM   7674  HA  ILE A 480      -0.214 -31.109  50.715  1.00  3.700          H  
ATOM   7675  HB  ILE A 480       1.622 -33.302  49.693  1.00  5.420          H  
ATOM   7676 1HG1 ILE A 480       0.699 -30.731  48.367  1.00  5.420          H  
ATOM   7677 2HG1 ILE A 480       2.182 -30.876  49.308  1.00  5.420          H  
ATOM   7678 1HG2 ILE A 480       0.080 -33.688  47.792  1.00  5.420          H  
ATOM   7679 2HG2 ILE A 480      -0.683 -34.086  49.305  1.00  5.420          H  
ATOM   7680 3HG2 ILE A 480      -1.101 -32.581  48.496  1.00  5.420          H  
ATOM   7681 1HD1 ILE A 480       2.655 -31.011  46.916  1.00  5.420          H  
ATOM   7682 2HD1 ILE A 480       3.049 -32.548  47.719  1.00  5.420          H  
ATOM   7683 3HD1 ILE A 480       1.577 -32.402  46.744  1.00  5.420          H  
ATOM   7684  N   PRO A 481      -1.753 -32.880  51.883  1.00  2.260          N  
ATOM   7685  CA  PRO A 481      -2.682 -33.696  52.673  1.00  2.050          C  
ATOM   7686  C   PRO A 481      -2.850 -35.120  52.191  1.00  1.840          C  
ATOM   7687  O   PRO A 481      -3.402 -35.962  52.880  1.00  2.320          O  
ATOM   7688  CB  PRO A 481      -4.002 -32.919  52.594  1.00  3.070          C  
ATOM   7689  CG  PRO A 481      -3.898 -32.089  51.355  1.00  3.070          C  
ATOM   7690  CD  PRO A 481      -2.441 -31.708  51.260  1.00  3.070          C  
ATOM   7691  HA  PRO A 481      -2.317 -33.693  53.706  1.00  2.460          H  
ATOM   7692 1HB  PRO A 481      -4.845 -33.629  52.565  1.00  3.690          H  
ATOM   7693 2HB  PRO A 481      -4.131 -32.313  53.507  1.00  3.690          H  
ATOM   7694 1HG  PRO A 481      -4.244 -32.651  50.482  1.00  3.690          H  
ATOM   7695 2HG  PRO A 481      -4.555 -31.210  51.441  1.00  3.690          H  
ATOM   7696 1HD  PRO A 481      -2.219 -31.597  50.200  1.00  3.690          H  
ATOM   7697 2HD  PRO A 481      -2.236 -30.789  51.839  1.00  3.690          H  
ATOM   7698  N   HIS A 482      -2.432 -35.395  50.984  1.00  1.700          N  
ATOM   7699  CA  HIS A 482      -2.550 -36.746  50.501  1.00  1.700          C  
ATOM   7700  C   HIS A 482      -1.576 -37.658  51.299  1.00  1.500          C  
ATOM   7701  O   HIS A 482      -1.862 -38.833  51.563  1.00  1.740          O  
ATOM   7702  CB  HIS A 482      -2.264 -36.807  49.006  1.00  2.380          C  
ATOM   7703  CG  HIS A 482      -2.685 -38.082  48.382  1.00  2.380          C  
ATOM   7704  ND1 HIS A 482      -4.007 -38.437  48.285  1.00  2.380          N  
ATOM   7705  CD2 HIS A 482      -1.989 -39.074  47.810  1.00  2.380          C  
ATOM   7706  CE1 HIS A 482      -4.109 -39.587  47.676  1.00  2.380          C  
ATOM   7707  NE2 HIS A 482      -2.901 -39.996  47.356  1.00  2.380          N  
ATOM   7708  H   HIS A 482      -2.011 -34.684  50.413  1.00  2.040          H  
ATOM   7709  HA  HIS A 482      -3.566 -37.088  50.654  1.00  2.040          H  
ATOM   7710 1HB  HIS A 482      -2.779 -35.991  48.501  1.00  2.860          H  
ATOM   7711 2HB  HIS A 482      -1.197 -36.678  48.833  1.00  2.860          H  
ATOM   7712  HD1 HIS A 482      -4.751 -38.049  48.845  1.00  2.860          H  
ATOM   7713  HD2 HIS A 482      -0.926 -39.226  47.653  1.00  2.860          H  
ATOM   7714  HE1 HIS A 482      -5.092 -40.029  47.509  1.00  2.860          H  
ATOM   7715  N   ILE A 483      -0.393 -37.118  51.634  1.00  1.390          N  
ATOM   7716  CA  ILE A 483       0.675 -37.854  52.315  1.00  1.340          C  
ATOM   7717  C   ILE A 483       1.035 -37.324  53.714  1.00  1.150          C  
ATOM   7718  O   ILE A 483       1.397 -38.103  54.592  1.00  1.350          O  
ATOM   7719  CB  ILE A 483       1.942 -37.929  51.429  1.00  1.900          C  
ATOM   7720  CG1 ILE A 483       1.617 -38.637  50.063  1.00  1.900          C  
ATOM   7721  CG2 ILE A 483       3.109 -38.658  52.155  1.00  1.900          C  
ATOM   7722  CD1 ILE A 483       1.104 -40.104  50.112  1.00  1.900          C  
ATOM   7723  H   ILE A 483      -0.226 -36.129  51.437  1.00  1.670          H  
ATOM   7724  HA  ILE A 483       0.328 -38.872  52.469  1.00  1.610          H  
ATOM   7725  HB  ILE A 483       2.263 -36.916  51.189  1.00  2.280          H  
ATOM   7726 1HG1 ILE A 483       0.870 -38.045  49.547  1.00  2.280          H  
ATOM   7727 2HG1 ILE A 483       2.531 -38.642  49.481  1.00  2.280          H  
ATOM   7728 1HG2 ILE A 483       3.985 -38.684  51.505  1.00  2.280          H  
ATOM   7729 2HG2 ILE A 483       3.373 -38.141  53.072  1.00  2.280          H  
ATOM   7730 3HG2 ILE A 483       2.817 -39.677  52.398  1.00  2.280          H  
ATOM   7731 1HD1 ILE A 483       0.937 -40.457  49.106  1.00  2.280          H  
ATOM   7732 2HD1 ILE A 483       1.847 -40.748  50.590  1.00  2.280          H  
ATOM   7733 3HD1 ILE A 483       0.171 -40.171  50.657  1.00  2.280          H  
ATOM   7734  N   GLY A 484       1.051 -36.001  53.897  1.00  1.210          N  
ATOM   7735  CA  GLY A 484       1.567 -35.349  55.111  1.00  1.130          C  
ATOM   7736  C   GLY A 484       0.650 -35.252  56.341  1.00  1.010          C  
ATOM   7737  O   GLY A 484       1.001 -34.582  57.313  1.00  1.200          O  
ATOM   7738  H   GLY A 484       0.730 -35.390  53.147  1.00  1.450          H  
ATOM   7739 1HA  GLY A 484       2.488 -35.849  55.405  1.00  1.360          H  
ATOM   7740 2HA  GLY A 484       1.854 -34.342  54.834  1.00  1.360          H  
ATOM   7741  N   VAL A 485      -0.532 -35.858  56.287  1.00  0.990          N  
ATOM   7742  CA  VAL A 485      -1.494 -35.808  57.402  1.00  1.160          C  
ATOM   7743  C   VAL A 485      -2.007 -37.126  58.085  1.00  0.910          C  
ATOM   7744  O   VAL A 485      -3.038 -37.050  58.759  1.00  0.840          O  
ATOM   7745  CB  VAL A 485      -2.723 -35.009  56.946  1.00  1.560          C  
ATOM   7746  CG1 VAL A 485      -2.350 -33.558  56.664  1.00  1.560          C  
ATOM   7747  CG2 VAL A 485      -3.243 -35.651  55.739  1.00  1.560          C  
ATOM   7748  H   VAL A 485      -0.748 -36.368  55.440  1.00  1.190          H  
ATOM   7749  HA  VAL A 485      -1.018 -35.225  58.193  1.00  1.390          H  
ATOM   7750  HB  VAL A 485      -3.480 -35.005  57.728  1.00  1.870          H  
ATOM   7751 1HG1 VAL A 485      -3.233 -33.005  56.336  1.00  1.870          H  
ATOM   7752 2HG1 VAL A 485      -1.956 -33.105  57.575  1.00  1.870          H  
ATOM   7753 3HG1 VAL A 485      -1.595 -33.510  55.890  1.00  1.870          H  
ATOM   7754 1HG2 VAL A 485      -4.104 -35.113  55.368  1.00  1.870          H  
ATOM   7755 2HG2 VAL A 485      -2.481 -35.644  54.999  1.00  1.870          H  
ATOM   7756 3HG2 VAL A 485      -3.525 -36.683  55.943  1.00  1.870          H  
ATOM   7757  N   PRO A 486      -1.352 -38.321  57.987  1.00  1.000          N  
ATOM   7758  CA  PRO A 486      -1.740 -39.587  58.631  1.00  1.010          C  
ATOM   7759  C   PRO A 486      -2.092 -39.482  60.116  1.00  0.990          C  
ATOM   7760  O   PRO A 486      -2.907 -40.267  60.607  1.00  1.000          O  
ATOM   7761  CB  PRO A 486      -0.502 -40.449  58.416  1.00  1.520          C  
ATOM   7762  CG  PRO A 486       0.053 -39.966  57.133  1.00  1.520          C  
ATOM   7763  CD  PRO A 486      -0.208 -38.491  57.095  1.00  1.520          C  
ATOM   7764  HA  PRO A 486      -2.589 -40.012  58.078  1.00  1.210          H  
ATOM   7765 1HB  PRO A 486       0.206 -40.324  59.248  1.00  1.820          H  
ATOM   7766 2HB  PRO A 486      -0.779 -41.513  58.381  1.00  1.820          H  
ATOM   7767 1HG  PRO A 486       1.135 -40.192  57.087  1.00  1.820          H  
ATOM   7768 2HG  PRO A 486      -0.412 -40.491  56.288  1.00  1.820          H  
ATOM   7769 1HD  PRO A 486       0.660 -37.927  57.400  1.00  1.820          H  
ATOM   7770 2HD  PRO A 486      -0.511 -38.313  56.070  1.00  1.820          H  
ATOM   7771  N   GLU A 487      -1.511 -38.532  60.850  1.00  1.010          N  
ATOM   7772  CA  GLU A 487      -1.853 -38.375  62.266  1.00  1.030          C  
ATOM   7773  C   GLU A 487      -3.392 -38.412  62.540  1.00  0.960          C  
ATOM   7774  O   GLU A 487      -3.833 -38.974  63.551  1.00  0.990          O  
ATOM   7775  CB  GLU A 487      -1.248 -37.045  62.738  1.00  1.430          C  
ATOM   7776  CG  GLU A 487      -1.819 -35.764  62.038  1.00  1.430          C  
ATOM   7777  CD  GLU A 487      -1.053 -34.518  62.416  1.00  1.430          C  
ATOM   7778  OE1 GLU A 487      -0.066 -34.685  63.055  1.00  1.430          O  
ATOM   7779  OE2 GLU A 487      -1.441 -33.419  62.063  1.00  1.430          O  
ATOM   7780  H   GLU A 487      -0.768 -37.934  60.474  1.00  1.210          H  
ATOM   7781  HA  GLU A 487      -1.388 -39.187  62.821  1.00  1.240          H  
ATOM   7782 1HB  GLU A 487      -1.406 -36.939  63.815  1.00  1.720          H  
ATOM   7783 2HB  GLU A 487      -0.168 -37.065  62.574  1.00  1.720          H  
ATOM   7784 1HG  GLU A 487      -1.774 -35.891  60.956  1.00  1.720          H  
ATOM   7785 2HG  GLU A 487      -2.856 -35.636  62.320  1.00  1.720          H  
ATOM   7786  N   ILE A 488      -4.202 -37.900  61.585  1.00  0.930          N  
ATOM   7787  CA  ILE A 488      -5.667 -37.835  61.690  1.00  0.930          C  
ATOM   7788  C   ILE A 488      -6.281 -39.215  61.813  1.00  0.870          C  
ATOM   7789  O   ILE A 488      -7.254 -39.426  62.549  1.00  0.900          O  
ATOM   7790  CB  ILE A 488      -6.261 -37.163  60.405  1.00  1.300          C  
ATOM   7791  CG1 ILE A 488      -5.863 -35.669  60.305  1.00  1.300          C  
ATOM   7792  CG2 ILE A 488      -7.806 -37.340  60.267  1.00  1.300          C  
ATOM   7793  CD1 ILE A 488      -6.391 -34.759  61.368  1.00  1.300          C  
ATOM   7794  H   ILE A 488      -3.765 -37.502  60.746  1.00  1.120          H  
ATOM   7795  HA  ILE A 488      -5.934 -37.274  62.577  1.00  1.120          H  
ATOM   7796  HB  ILE A 488      -5.797 -37.647  59.546  1.00  1.560          H  
ATOM   7797 1HG1 ILE A 488      -4.774 -35.603  60.307  1.00  1.560          H  
ATOM   7798 2HG1 ILE A 488      -6.231 -35.282  59.385  1.00  1.560          H  
ATOM   7799 1HG2 ILE A 488      -8.130 -36.890  59.330  1.00  1.560          H  
ATOM   7800 2HG2 ILE A 488      -8.067 -38.389  60.258  1.00  1.560          H  
ATOM   7801 3HG2 ILE A 488      -8.319 -36.862  61.081  1.00  1.560          H  
ATOM   7802 1HD1 ILE A 488      -6.033 -33.772  61.134  1.00  1.560          H  
ATOM   7803 2HD1 ILE A 488      -7.483 -34.757  61.366  1.00  1.560          H  
ATOM   7804 3HD1 ILE A 488      -6.034 -35.062  62.339  1.00  1.560          H  
ATOM   7805  N   ILE A 489      -5.737 -40.106  61.020  1.00  0.880          N  
ATOM   7806  CA  ILE A 489      -6.166 -41.456  60.812  1.00  0.950          C  
ATOM   7807  C   ILE A 489      -5.860 -42.408  61.931  1.00  0.820          C  
ATOM   7808  O   ILE A 489      -6.733 -43.192  62.317  1.00  0.870          O  
ATOM   7809  CB  ILE A 489      -5.543 -41.871  59.468  1.00  1.300          C  
ATOM   7810  CG1 ILE A 489      -6.114 -40.978  58.354  1.00  1.300          C  
ATOM   7811  CG2 ILE A 489      -5.686 -43.221  59.197  1.00  1.300          C  
ATOM   7812  CD1 ILE A 489      -7.605 -41.018  58.236  1.00  1.300          C  
ATOM   7813  H   ILE A 489      -4.898 -39.827  60.521  1.00  1.060          H  
ATOM   7814  HA  ILE A 489      -7.235 -41.476  60.764  1.00  1.140          H  
ATOM   7815  HB  ILE A 489      -4.489 -41.673  59.497  1.00  1.560          H  
ATOM   7816 1HG1 ILE A 489      -5.814 -39.951  58.542  1.00  1.560          H  
ATOM   7817 2HG1 ILE A 489      -5.687 -41.289  57.403  1.00  1.560          H  
ATOM   7818 1HG2 ILE A 489      -5.203 -43.433  58.250  1.00  1.560          H  
ATOM   7819 2HG2 ILE A 489      -5.205 -43.786  59.981  1.00  1.560          H  
ATOM   7820 3HG2 ILE A 489      -6.713 -43.494  59.141  1.00  1.560          H  
ATOM   7821 1HD1 ILE A 489      -7.925 -40.381  57.492  1.00  1.560          H  
ATOM   7822 2HD1 ILE A 489      -7.934 -42.007  58.009  1.00  1.560          H  
ATOM   7823 3HD1 ILE A 489      -8.055 -40.691  59.115  1.00  1.560          H  
ATOM   7824  N   ALA A 490      -4.654 -42.400  62.462  1.00  0.750          N  
ATOM   7825  CA  ALA A 490      -4.449 -43.331  63.564  1.00  0.750          C  
ATOM   7826  C   ALA A 490      -5.391 -42.978  64.711  1.00  0.800          C  
ATOM   7827  O   ALA A 490      -5.896 -43.872  65.411  1.00  1.050          O  
ATOM   7828  CB  ALA A 490      -3.030 -43.329  64.035  1.00  1.050          C  
ATOM   7829  H   ALA A 490      -3.943 -41.757  62.096  1.00  0.900          H  
ATOM   7830  HA  ALA A 490      -4.699 -44.331  63.213  1.00  0.900          H  
ATOM   7831 1HB  ALA A 490      -2.911 -44.050  64.842  1.00  1.260          H  
ATOM   7832 2HB  ALA A 490      -2.409 -43.614  63.197  1.00  1.260          H  
ATOM   7833 3HB  ALA A 490      -2.778 -42.331  64.389  1.00  1.260          H  
ATOM   7834  N   VAL A 491      -5.621 -41.674  64.911  1.00  0.990          N  
ATOM   7835  CA  VAL A 491      -6.495 -41.242  65.973  1.00  1.080          C  
ATOM   7836  C   VAL A 491      -7.955 -41.586  65.703  1.00  1.360          C  
ATOM   7837  O   VAL A 491      -8.629 -42.071  66.597  1.00  1.470          O  
ATOM   7838  CB  VAL A 491      -6.350 -39.740  66.232  1.00  1.480          C  
ATOM   7839  CG1 VAL A 491      -7.389 -39.293  67.226  1.00  1.480          C  
ATOM   7840  CG2 VAL A 491      -4.952 -39.441  66.780  1.00  1.480          C  
ATOM   7841  H   VAL A 491      -5.164 -40.969  64.320  1.00  1.190          H  
ATOM   7842  HA  VAL A 491      -6.197 -41.761  66.884  1.00  1.300          H  
ATOM   7843  HB  VAL A 491      -6.508 -39.193  65.297  1.00  1.770          H  
ATOM   7844 1HG1 VAL A 491      -7.256 -38.261  67.371  1.00  1.770          H  
ATOM   7845 2HG1 VAL A 491      -8.399 -39.476  66.859  1.00  1.770          H  
ATOM   7846 3HG1 VAL A 491      -7.260 -39.814  68.161  1.00  1.770          H  
ATOM   7847 1HG2 VAL A 491      -4.850 -38.370  66.961  1.00  1.770          H  
ATOM   7848 2HG2 VAL A 491      -4.800 -39.982  67.713  1.00  1.770          H  
ATOM   7849 3HG2 VAL A 491      -4.201 -39.754  66.054  1.00  1.770          H  
ATOM   7850  N   SER A 492      -8.487 -41.303  64.499  1.00  1.810          N  
ATOM   7851  CA  SER A 492      -9.903 -41.621  64.288  1.00  2.210          C  
ATOM   7852  C   SER A 492     -10.155 -43.140  64.310  1.00  1.820          C  
ATOM   7853  O   SER A 492     -11.253 -43.580  64.646  1.00  1.640          O  
ATOM   7854  CB  SER A 492     -10.397 -41.003  62.983  1.00  2.930          C  
ATOM   7855  OG  SER A 492      -9.908 -41.655  61.851  1.00  2.930          O  
ATOM   7856  H   SER A 492      -7.941 -40.858  63.754  1.00  2.170          H  
ATOM   7857  HA  SER A 492     -10.474 -41.173  65.103  1.00  2.650          H  
ATOM   7858 1HB  SER A 492     -11.473 -40.982  62.958  1.00  3.520          H  
ATOM   7859 2HB  SER A 492     -10.064 -39.980  62.955  1.00  3.520          H  
ATOM   7860  HG  SER A 492     -10.047 -41.027  61.135  1.00  3.520          H  
ATOM   7861  N   SER A 493      -9.139 -43.952  63.982  1.00  1.790          N  
ATOM   7862  CA  SER A 493      -9.269 -45.407  64.038  1.00  1.580          C  
ATOM   7863  C   SER A 493      -9.388 -45.928  65.483  1.00  1.550          C  
ATOM   7864  O   SER A 493     -10.262 -46.759  65.784  1.00  1.560          O  
ATOM   7865  CB  SER A 493      -8.120 -46.058  63.301  1.00  2.300          C  
ATOM   7866  OG  SER A 493      -8.223 -47.454  63.346  1.00  2.300          O  
ATOM   7867  H   SER A 493      -8.266 -43.553  63.621  1.00  2.150          H  
ATOM   7868  HA  SER A 493     -10.178 -45.685  63.512  1.00  1.900          H  
ATOM   7869 1HB  SER A 493      -8.138 -45.728  62.266  1.00  2.760          H  
ATOM   7870 2HB  SER A 493      -7.170 -45.737  63.728  1.00  2.760          H  
ATOM   7871  HG  SER A 493      -7.823 -47.786  62.511  1.00  2.760          H  
ATOM   7872  N   ASP A 494      -8.509 -45.442  66.382  1.00  1.800          N  
ATOM   7873  CA  ASP A 494      -8.492 -45.849  67.792  1.00  1.880          C  
ATOM   7874  C   ASP A 494      -9.474 -45.035  68.643  1.00  1.610          C  
ATOM   7875  O   ASP A 494      -9.170 -43.923  69.072  1.00  2.070          O  
ATOM   7876  CB  ASP A 494      -7.082 -45.712  68.370  1.00  2.600          C  
ATOM   7877  CG  ASP A 494      -6.956 -46.200  69.841  1.00  2.600          C  
ATOM   7878  OD1 ASP A 494      -7.975 -46.335  70.533  1.00  2.600          O  
ATOM   7879  OD2 ASP A 494      -5.840 -46.449  70.252  1.00  2.600          O  
ATOM   7880  H   ASP A 494      -7.793 -44.782  66.060  1.00  2.160          H  
ATOM   7881  HA  ASP A 494      -8.781 -46.894  67.845  1.00  2.260          H  
ATOM   7882 1HB  ASP A 494      -6.382 -46.269  67.747  1.00  3.120          H  
ATOM   7883 2HB  ASP A 494      -6.787 -44.658  68.323  1.00  3.120          H  
ATOM   7884  N   GLY A 495     -10.617 -45.636  68.962  1.00  1.150          N  
ATOM   7885  CA  GLY A 495     -11.716 -44.967  69.645  1.00  1.210          C  
ATOM   7886  C   GLY A 495     -11.470 -44.541  71.073  1.00  0.900          C  
ATOM   7887  O   GLY A 495     -12.340 -43.903  71.674  1.00  0.950          O  
ATOM   7888  H   GLY A 495     -10.775 -46.577  68.640  1.00  1.380          H  
ATOM   7889 1HA  GLY A 495     -12.021 -44.101  69.054  1.00  1.450          H  
ATOM   7890 2HA  GLY A 495     -12.555 -45.643  69.664  1.00  1.450          H  
ATOM   7891  N   MET A 496     -10.331 -44.897  71.662  1.00  0.870          N  
ATOM   7892  CA  MET A 496     -10.120 -44.447  73.027  1.00  0.930          C  
ATOM   7893  C   MET A 496      -9.463 -43.060  73.013  1.00  0.800          C  
ATOM   7894  O   MET A 496      -9.349 -42.399  74.054  1.00  0.930          O  
ATOM   7895  CB  MET A 496      -9.309 -45.481  73.788  1.00  1.280          C  
ATOM   7896  CG  MET A 496     -10.033 -46.858  73.937  1.00  1.280          C  
ATOM   7897  SD  MET A 496     -11.585 -46.822  74.915  1.00  1.280          S  
ATOM   7898  CE  MET A 496     -12.926 -46.797  73.716  1.00  1.280          C  
ATOM   7899  H   MET A 496      -9.602 -45.444  71.162  1.00  1.040          H  
ATOM   7900  HA  MET A 496     -11.075 -44.348  73.522  1.00  1.120          H  
ATOM   7901 1HB  MET A 496      -8.361 -45.651  73.262  1.00  1.530          H  
ATOM   7902 2HB  MET A 496      -9.078 -45.104  74.786  1.00  1.530          H  
ATOM   7903 1HG  MET A 496     -10.268 -47.231  72.940  1.00  1.530          H  
ATOM   7904 2HG  MET A 496      -9.355 -47.568  74.406  1.00  1.530          H  
ATOM   7905 1HE  MET A 496     -13.879 -46.786  74.246  1.00  1.530          H  
ATOM   7906 2HE  MET A 496     -12.859 -45.921  73.101  1.00  1.530          H  
ATOM   7907 3HE  MET A 496     -12.872 -47.685  73.087  1.00  1.530          H  
ATOM   7908  N   ALA A 497      -9.071 -42.611  71.800  1.00  0.700          N  
ATOM   7909  CA  ALA A 497      -8.430 -41.322  71.537  1.00  0.780          C  
ATOM   7910  C   ALA A 497      -9.464 -40.322  71.012  1.00  0.720          C  
ATOM   7911  O   ALA A 497      -9.859 -40.359  69.847  1.00  1.040          O  
ATOM   7912  CB  ALA A 497      -7.299 -41.495  70.535  1.00  1.060          C  
ATOM   7913  H   ALA A 497      -9.238 -43.201  70.974  1.00  0.840          H  
ATOM   7914  HA  ALA A 497      -8.030 -40.934  72.477  1.00  0.940          H  
ATOM   7915 1HB  ALA A 497      -6.824 -40.538  70.367  1.00  1.270          H  
ATOM   7916 2HB  ALA A 497      -6.572 -42.201  70.932  1.00  1.270          H  
ATOM   7917 3HB  ALA A 497      -7.702 -41.881  69.589  1.00  1.270          H  
ATOM   7918  N   ILE A 498      -9.920 -39.461  71.893  1.00  0.660          N  
ATOM   7919  CA  ILE A 498     -10.994 -38.515  71.661  1.00  0.610          C  
ATOM   7920  C   ILE A 498     -10.468 -37.228  71.061  1.00  0.580          C  
ATOM   7921  O   ILE A 498      -9.541 -36.616  71.592  1.00  0.630          O  
ATOM   7922  CB  ILE A 498     -11.681 -38.212  73.015  1.00  0.870          C  
ATOM   7923  CG1 ILE A 498     -12.280 -39.499  73.589  1.00  0.870          C  
ATOM   7924  CG2 ILE A 498     -12.754 -37.091  72.854  1.00  0.870          C  
ATOM   7925  CD1 ILE A 498     -12.671 -39.422  75.058  1.00  0.870          C  
ATOM   7926  H   ILE A 498      -9.489 -39.463  72.809  1.00  0.790          H  
ATOM   7927  HA  ILE A 498     -11.708 -38.951  70.967  1.00  0.730          H  
ATOM   7928  HB  ILE A 498     -10.942 -37.909  73.703  1.00  1.050          H  
ATOM   7929 1HG1 ILE A 498     -13.154 -39.730  73.021  1.00  1.050          H  
ATOM   7930 2HG1 ILE A 498     -11.562 -40.316  73.475  1.00  1.050          H  
ATOM   7931 1HG2 ILE A 498     -13.214 -36.872  73.809  1.00  1.050          H  
ATOM   7932 2HG2 ILE A 498     -12.291 -36.180  72.478  1.00  1.050          H  
ATOM   7933 3HG2 ILE A 498     -13.519 -37.417  72.154  1.00  1.050          H  
ATOM   7934 1HD1 ILE A 498     -13.085 -40.372  75.366  1.00  1.050          H  
ATOM   7935 2HD1 ILE A 498     -11.782 -39.207  75.656  1.00  1.050          H  
ATOM   7936 3HD1 ILE A 498     -13.410 -38.647  75.220  1.00  1.050          H  
ATOM   7937  N   CYS A 499     -11.030 -36.802  69.950  1.00  0.550          N  
ATOM   7938  CA  CYS A 499     -10.560 -35.556  69.398  1.00  0.570          C  
ATOM   7939  C   CYS A 499     -11.382 -34.424  69.947  1.00  0.590          C  
ATOM   7940  O   CYS A 499     -12.615 -34.475  69.970  1.00  0.600          O  
ATOM   7941  CB  CYS A 499     -10.633 -35.524  67.879  1.00  0.790          C  
ATOM   7942  SG  CYS A 499      -9.549 -36.654  67.107  1.00  0.790          S  
ATOM   7943  H   CYS A 499     -11.807 -37.318  69.529  1.00  0.660          H  
ATOM   7944  HA  CYS A 499      -9.520 -35.403  69.689  1.00  0.680          H  
ATOM   7945 1HB  CYS A 499     -11.651 -35.760  67.550  1.00  0.950          H  
ATOM   7946 2HB  CYS A 499     -10.389 -34.521  67.524  1.00  0.950          H  
ATOM   7947  HG  CYS A 499     -10.189 -37.746  67.539  1.00  0.950          H  
ATOM   7948  N   LEU A 500     -10.686 -33.402  70.403  1.00  0.650          N  
ATOM   7949  CA  LEU A 500     -11.297 -32.184  70.872  1.00  0.740          C  
ATOM   7950  C   LEU A 500     -10.822 -31.029  70.058  1.00  0.740          C  
ATOM   7951  O   LEU A 500      -9.621 -30.797  69.947  1.00  0.810          O  
ATOM   7952  CB  LEU A 500     -10.912 -31.895  72.325  1.00  1.000          C  
ATOM   7953  CG  LEU A 500     -11.238 -30.443  72.839  1.00  1.000          C  
ATOM   7954  CD1 LEU A 500     -12.727 -30.231  72.882  1.00  1.000          C  
ATOM   7955  CD2 LEU A 500     -10.601 -30.253  74.173  1.00  1.000          C  
ATOM   7956  H   LEU A 500      -9.667 -33.469  70.429  1.00  0.780          H  
ATOM   7957  HA  LEU A 500     -12.378 -32.269  70.774  1.00  0.890          H  
ATOM   7958 1HB  LEU A 500     -11.464 -32.588  72.961  1.00  1.200          H  
ATOM   7959 2HB  LEU A 500      -9.865 -32.095  72.453  1.00  1.200          H  
ATOM   7960  HG  LEU A 500     -10.818 -29.706  72.163  1.00  1.200          H  
ATOM   7961 1HD1 LEU A 500     -12.958 -29.244  73.236  1.00  1.200          H  
ATOM   7962 2HD1 LEU A 500     -13.166 -30.353  71.897  1.00  1.200          H  
ATOM   7963 3HD1 LEU A 500     -13.139 -30.953  73.545  1.00  1.200          H  
ATOM   7964 1HD2 LEU A 500     -10.802 -29.249  74.542  1.00  1.200          H  
ATOM   7965 2HD2 LEU A 500     -11.005 -30.981  74.858  1.00  1.200          H  
ATOM   7966 3HD2 LEU A 500      -9.533 -30.392  74.088  1.00  1.200          H  
ATOM   7967  N   ALA A 501     -11.740 -30.244  69.546  1.00  0.780          N  
ATOM   7968  CA  ALA A 501     -11.285 -29.088  68.818  1.00  0.890          C  
ATOM   7969  C   ALA A 501     -12.189 -27.914  69.072  1.00  0.820          C  
ATOM   7970  O   ALA A 501     -13.414 -28.038  69.219  1.00  0.780          O  
ATOM   7971  CB  ALA A 501     -11.204 -29.395  67.338  1.00  1.200          C  
ATOM   7972  H   ALA A 501     -12.729 -30.498  69.614  1.00  0.940          H  
ATOM   7973  HA  ALA A 501     -10.302 -28.822  69.187  1.00  1.070          H  
ATOM   7974 1HB  ALA A 501     -10.829 -28.516  66.807  1.00  1.440          H  
ATOM   7975 2HB  ALA A 501     -10.518 -30.227  67.177  1.00  1.440          H  
ATOM   7976 3HB  ALA A 501     -12.187 -29.660  66.963  1.00  1.440          H  
ATOM   7977  N   LEU A 502     -11.563 -26.745  69.066  1.00  0.960          N  
ATOM   7978  CA  LEU A 502     -12.312 -25.521  69.245  1.00  1.040          C  
ATOM   7979  C   LEU A 502     -11.946 -24.515  68.168  1.00  1.080          C  
ATOM   7980  O   LEU A 502     -10.819 -24.039  68.069  1.00  1.420          O  
ATOM   7981  CB  LEU A 502     -12.074 -24.948  70.658  1.00  1.420          C  
ATOM   7982  CG  LEU A 502     -12.649 -25.826  71.839  1.00  1.420          C  
ATOM   7983  CD1 LEU A 502     -11.511 -26.677  72.438  1.00  1.420          C  
ATOM   7984  CD2 LEU A 502     -13.309 -24.949  72.891  1.00  1.420          C  
ATOM   7985  H   LEU A 502     -10.546 -26.737  68.940  1.00  1.150          H  
ATOM   7986  HA  LEU A 502     -13.368 -25.739  69.153  1.00  1.250          H  
ATOM   7987 1HB  LEU A 502     -11.002 -24.846  70.812  1.00  1.710          H  
ATOM   7988 2HB  LEU A 502     -12.510 -23.966  70.711  1.00  1.710          H  
ATOM   7989  HG  LEU A 502     -13.399 -26.513  71.445  1.00  1.710          H  
ATOM   7990 1HD1 LEU A 502     -11.903 -27.282  73.238  1.00  1.710          H  
ATOM   7991 2HD1 LEU A 502     -11.072 -27.317  71.686  1.00  1.710          H  
ATOM   7992 3HD1 LEU A 502     -10.749 -26.034  72.833  1.00  1.710          H  
ATOM   7993 1HD2 LEU A 502     -13.705 -25.576  73.689  1.00  1.710          H  
ATOM   7994 2HD2 LEU A 502     -12.602 -24.277  73.296  1.00  1.710          H  
ATOM   7995 3HD2 LEU A 502     -14.116 -24.389  72.441  1.00  1.710          H  
ATOM   7996  N   ASP A 503     -12.954 -24.252  67.340  1.00  0.980          N  
ATOM   7997  CA  ASP A 503     -12.911 -23.342  66.205  1.00  1.060          C  
ATOM   7998  C   ASP A 503     -13.248 -21.971  66.761  1.00  1.100          C  
ATOM   7999  O   ASP A 503     -14.368 -21.769  67.234  1.00  1.320          O  
ATOM   8000  CB  ASP A 503     -13.954 -23.765  65.146  1.00  1.450          C  
ATOM   8001  CG  ASP A 503     -13.925 -22.937  63.834  1.00  1.450          C  
ATOM   8002  OD1 ASP A 503     -13.116 -22.055  63.742  1.00  1.450          O  
ATOM   8003  OD2 ASP A 503     -14.720 -23.207  62.944  1.00  1.450          O  
ATOM   8004  H   ASP A 503     -13.828 -24.714  67.517  1.00  1.180          H  
ATOM   8005  HA  ASP A 503     -11.912 -23.323  65.774  1.00  1.270          H  
ATOM   8006 1HB  ASP A 503     -13.802 -24.815  64.891  1.00  1.740          H  
ATOM   8007 2HB  ASP A 503     -14.948 -23.690  65.575  1.00  1.740          H  
ATOM   8008  N   VAL A 504     -12.278 -21.073  66.835  1.00  0.970          N  
ATOM   8009  CA  VAL A 504     -12.579 -19.795  67.456  1.00  0.940          C  
ATOM   8010  C   VAL A 504     -13.239 -18.852  66.462  1.00  0.880          C  
ATOM   8011  O   VAL A 504     -12.624 -18.424  65.481  1.00  0.950          O  
ATOM   8012  CB  VAL A 504     -11.288 -19.162  68.016  1.00  1.330          C  
ATOM   8013  CG1 VAL A 504     -11.590 -17.769  68.619  1.00  1.330          C  
ATOM   8014  CG2 VAL A 504     -10.690 -20.093  69.086  1.00  1.330          C  
ATOM   8015  H   VAL A 504     -11.368 -21.279  66.437  1.00  1.160          H  
ATOM   8016  HA  VAL A 504     -13.274 -19.961  68.279  1.00  1.130          H  
ATOM   8017  HB  VAL A 504     -10.573 -19.038  67.208  1.00  1.590          H  
ATOM   8018 1HG1 VAL A 504     -10.674 -17.325  69.009  1.00  1.590          H  
ATOM   8019 2HG1 VAL A 504     -12.010 -17.109  67.855  1.00  1.590          H  
ATOM   8020 3HG1 VAL A 504     -12.300 -17.878  69.412  1.00  1.590          H  
ATOM   8021 1HG2 VAL A 504      -9.769 -19.660  69.480  1.00  1.590          H  
ATOM   8022 2HG2 VAL A 504     -11.403 -20.217  69.889  1.00  1.590          H  
ATOM   8023 3HG2 VAL A 504     -10.469 -21.070  68.646  1.00  1.590          H  
ATOM   8024  N   SER A 505     -14.495 -18.526  66.739  1.00  1.030          N  
ATOM   8025  CA  SER A 505     -15.300 -17.669  65.898  1.00  1.140          C  
ATOM   8026  C   SER A 505     -14.981 -16.250  66.263  1.00  1.320          C  
ATOM   8027  O   SER A 505     -14.428 -15.988  67.329  1.00  1.830          O  
ATOM   8028  CB  SER A 505     -16.780 -17.938  66.093  1.00  1.550          C  
ATOM   8029  OG  SER A 505     -17.147 -19.214  65.651  1.00  1.550          O  
ATOM   8030  H   SER A 505     -14.933 -18.905  67.580  1.00  1.240          H  
ATOM   8031  HA  SER A 505     -15.036 -17.838  64.855  1.00  1.370          H  
ATOM   8032 1HB  SER A 505     -17.011 -17.861  67.146  1.00  1.860          H  
ATOM   8033 2HB  SER A 505     -17.367 -17.181  65.576  1.00  1.860          H  
ATOM   8034  HG  SER A 505     -18.083 -19.282  65.846  1.00  1.860          H  
ATOM   8035  N   ALA A 506     -15.268 -15.303  65.376  1.00  1.470          N  
ATOM   8036  CA  ALA A 506     -15.027 -13.915  65.734  1.00  1.700          C  
ATOM   8037  C   ALA A 506     -13.630 -13.791  66.322  1.00  1.680          C  
ATOM   8038  O   ALA A 506     -13.426 -13.117  67.335  1.00  2.070          O  
ATOM   8039  CB  ALA A 506     -16.065 -13.439  66.726  1.00  2.290          C  
ATOM   8040  H   ALA A 506     -15.695 -15.546  64.494  1.00  1.760          H  
ATOM   8041  HA  ALA A 506     -15.083 -13.308  64.831  1.00  2.040          H  
ATOM   8042 1HB  ALA A 506     -15.889 -12.416  66.976  1.00  2.750          H  
ATOM   8043 2HB  ALA A 506     -17.062 -13.539  66.297  1.00  2.750          H  
ATOM   8044 3HB  ALA A 506     -15.992 -14.048  67.617  1.00  2.750          H  
ATOM   8045  N   PHE A 507     -12.656 -14.400  65.652  1.00  1.470          N  
ATOM   8046  CA  PHE A 507     -11.284 -14.418  66.118  1.00  1.790          C  
ATOM   8047  C   PHE A 507     -10.834 -12.987  66.357  1.00  1.570          C  
ATOM   8048  O   PHE A 507     -10.260 -12.667  67.396  1.00  1.630          O  
ATOM   8049  CB  PHE A 507     -10.410 -15.154  65.109  1.00  2.380          C  
ATOM   8050  CG  PHE A 507      -9.014 -15.423  65.559  1.00  2.380          C  
ATOM   8051  CD1 PHE A 507      -8.807 -16.464  66.434  1.00  2.380          C  
ATOM   8052  CD2 PHE A 507      -7.923 -14.704  65.107  1.00  2.380          C  
ATOM   8053  CE1 PHE A 507      -7.560 -16.799  66.872  1.00  2.380          C  
ATOM   8054  CE2 PHE A 507      -6.648 -15.038  65.541  1.00  2.380          C  
ATOM   8055  CZ  PHE A 507      -6.477 -16.095  66.431  1.00  2.380          C  
ATOM   8056  H   PHE A 507     -12.905 -14.927  64.828  1.00  1.760          H  
ATOM   8057  HA  PHE A 507     -11.245 -14.955  67.065  1.00  2.150          H  
ATOM   8058 1HB  PHE A 507     -10.875 -16.117  64.874  1.00  2.850          H  
ATOM   8059 2HB  PHE A 507     -10.360 -14.584  64.184  1.00  2.850          H  
ATOM   8060  HD1 PHE A 507      -9.658 -17.026  66.768  1.00  2.850          H  
ATOM   8061  HD2 PHE A 507      -8.073 -13.876  64.401  1.00  2.850          H  
ATOM   8062  HE1 PHE A 507      -7.432 -17.632  67.564  1.00  2.850          H  
ATOM   8063  HE2 PHE A 507      -5.786 -14.476  65.182  1.00  2.850          H  
ATOM   8064  HZ  PHE A 507      -5.492 -16.374  66.777  1.00  2.850          H  
ATOM   8065  N   ASP A 508     -11.181 -12.108  65.426  1.00  1.580          N  
ATOM   8066  CA  ASP A 508     -10.837 -10.698  65.485  1.00  1.740          C  
ATOM   8067  C   ASP A 508     -11.400  -9.980  66.719  1.00  1.810          C  
ATOM   8068  O   ASP A 508     -10.909  -8.912  67.061  1.00  2.280          O  
ATOM   8069  CB  ASP A 508     -11.304 -10.017  64.208  1.00  2.370          C  
ATOM   8070  CG  ASP A 508     -10.443 -10.436  63.017  1.00  2.370          C  
ATOM   8071  OD1 ASP A 508      -9.354 -10.917  63.237  1.00  2.370          O  
ATOM   8072  OD2 ASP A 508     -10.894 -10.316  61.904  1.00  2.370          O  
ATOM   8073  H   ASP A 508     -11.676 -12.452  64.617  1.00  1.900          H  
ATOM   8074  HA  ASP A 508      -9.752 -10.624  65.529  1.00  2.090          H  
ATOM   8075 1HB  ASP A 508     -12.345 -10.270  64.013  1.00  2.850          H  
ATOM   8076 2HB  ASP A 508     -11.244  -8.932  64.330  1.00  2.850          H  
ATOM   8077  N   VAL A 509     -12.454 -10.524  67.353  1.00  1.890          N  
ATOM   8078  CA  VAL A 509     -13.032  -9.952  68.573  1.00  2.080          C  
ATOM   8079  C   VAL A 509     -12.177 -10.461  69.735  1.00  2.140          C  
ATOM   8080  O   VAL A 509     -11.758  -9.703  70.616  1.00  2.270          O  
ATOM   8081  CB  VAL A 509     -14.521 -10.346  68.764  1.00  2.840          C  
ATOM   8082  CG1 VAL A 509     -15.061  -9.845  70.123  1.00  2.840          C  
ATOM   8083  CG2 VAL A 509     -15.339  -9.741  67.634  1.00  2.840          C  
ATOM   8084  H   VAL A 509     -12.812 -11.421  67.035  1.00  2.270          H  
ATOM   8085  HA  VAL A 509     -12.971  -8.870  68.522  1.00  2.500          H  
ATOM   8086  HB  VAL A 509     -14.611 -11.430  68.758  1.00  3.400          H  
ATOM   8087 1HG1 VAL A 509     -16.106 -10.137  70.228  1.00  3.400          H  
ATOM   8088 2HG1 VAL A 509     -14.489 -10.277  70.941  1.00  3.400          H  
ATOM   8089 3HG1 VAL A 509     -14.984  -8.760  70.167  1.00  3.400          H  
ATOM   8090 1HG2 VAL A 509     -16.388 -10.015  67.750  1.00  3.400          H  
ATOM   8091 2HG2 VAL A 509     -15.243  -8.656  67.659  1.00  3.400          H  
ATOM   8092 3HG2 VAL A 509     -14.968 -10.112  66.678  1.00  3.400          H  
ATOM   8093  N   ALA A 510     -11.915 -11.773  69.717  1.00  2.300          N  
ATOM   8094  CA  ALA A 510     -11.123 -12.454  70.741  1.00  2.570          C  
ATOM   8095  C   ALA A 510      -9.716 -11.840  70.841  1.00  2.620          C  
ATOM   8096  O   ALA A 510      -9.132 -11.753  71.921  1.00  2.380          O  
ATOM   8097  CB  ALA A 510     -11.045 -13.944  70.417  1.00  3.490          C  
ATOM   8098  H   ALA A 510     -12.315 -12.321  68.947  1.00  2.760          H  
ATOM   8099  HA  ALA A 510     -11.615 -12.318  71.701  1.00  3.080          H  
ATOM   8100 1HB  ALA A 510     -10.489 -14.457  71.173  1.00  4.190          H  
ATOM   8101 2HB  ALA A 510     -12.054 -14.355  70.365  1.00  4.190          H  
ATOM   8102 3HB  ALA A 510     -10.555 -14.082  69.458  1.00  4.190          H  
ATOM   8103  N   GLN A 511      -9.188 -11.378  69.708  1.00  3.300          N  
ATOM   8104  CA  GLN A 511      -7.862 -10.775  69.606  1.00  3.550          C  
ATOM   8105  C   GLN A 511      -7.812  -9.247  69.810  1.00  2.830          C  
ATOM   8106  O   GLN A 511      -6.784  -8.640  69.514  1.00  2.870          O  
ATOM   8107  CB  GLN A 511      -7.228 -11.097  68.246  1.00  4.870          C  
ATOM   8108  CG  GLN A 511      -6.992 -12.580  67.966  1.00  4.870          C  
ATOM   8109  CD  GLN A 511      -6.016 -13.263  68.887  1.00  4.870          C  
ATOM   8110  OE1 GLN A 511      -4.840 -12.906  68.987  1.00  4.870          O  
ATOM   8111  NE2 GLN A 511      -6.505 -14.263  69.598  1.00  4.870          N  
ATOM   8112  H   GLN A 511      -9.707 -11.535  68.838  1.00  3.960          H  
ATOM   8113  HA  GLN A 511      -7.238 -11.220  70.380  1.00  4.260          H  
ATOM   8114 1HB  GLN A 511      -7.881 -10.719  67.456  1.00  5.840          H  
ATOM   8115 2HB  GLN A 511      -6.273 -10.583  68.155  1.00  5.840          H  
ATOM   8116 1HG  GLN A 511      -7.930 -13.115  68.034  1.00  5.840          H  
ATOM   8117 2HG  GLN A 511      -6.603 -12.646  66.960  1.00  5.840          H  
ATOM   8118 1HE2 GLN A 511      -5.911 -14.763  70.226  1.00  5.840          H  
ATOM   8119 2HE2 GLN A 511      -7.471 -14.514  69.513  1.00  5.840          H  
ATOM   8120  N   LYS A 512      -8.875  -8.605  70.329  1.00  2.560          N  
ATOM   8121  CA  LYS A 512      -8.837  -7.135  70.498  1.00  2.590          C  
ATOM   8122  C   LYS A 512      -8.107  -6.646  71.758  1.00  2.000          C  
ATOM   8123  O   LYS A 512      -8.073  -5.445  72.029  1.00  2.680          O  
ATOM   8124  CB  LYS A 512     -10.249  -6.527  70.502  1.00  3.610          C  
ATOM   8125  CG  LYS A 512     -10.946  -6.638  69.174  1.00  3.610          C  
ATOM   8126  CD  LYS A 512     -12.355  -5.993  69.116  1.00  3.610          C  
ATOM   8127  CE  LYS A 512     -12.327  -4.475  68.861  1.00  3.610          C  
ATOM   8128  NZ  LYS A 512     -11.892  -4.154  67.443  1.00  3.610          N  
ATOM   8129  H   LYS A 512      -9.734  -9.120  70.557  1.00  3.070          H  
ATOM   8130  HA  LYS A 512      -8.306  -6.722  69.641  1.00  3.110          H  
ATOM   8131 1HB  LYS A 512     -10.861  -7.053  71.237  1.00  4.340          H  
ATOM   8132 2HB  LYS A 512     -10.199  -5.483  70.794  1.00  4.340          H  
ATOM   8133 1HG  LYS A 512     -10.313  -6.242  68.385  1.00  4.340          H  
ATOM   8134 2HG  LYS A 512     -11.060  -7.678  69.016  1.00  4.340          H  
ATOM   8135 1HD  LYS A 512     -12.917  -6.454  68.302  1.00  4.340          H  
ATOM   8136 2HD  LYS A 512     -12.883  -6.188  70.049  1.00  4.340          H  
ATOM   8137 1HE  LYS A 512     -13.330  -4.071  69.016  1.00  4.340          H  
ATOM   8138 2HE  LYS A 512     -11.644  -3.994  69.557  1.00  4.340          H  
ATOM   8139 1HZ  LYS A 512     -11.902  -3.150  67.298  1.00  4.340          H  
ATOM   8140 2HZ  LYS A 512     -10.971  -4.501  67.275  1.00  4.340          H  
ATOM   8141 3HZ  LYS A 512     -12.537  -4.586  66.742  1.00  4.340          H  
ATOM   8142  N   TYR A 513      -7.547  -7.556  72.537  1.00  1.320          N  
ATOM   8143  CA  TYR A 513      -6.806  -7.206  73.740  1.00  1.920          C  
ATOM   8144  C   TYR A 513      -5.334  -7.020  73.407  1.00  1.980          C  
ATOM   8145  O   TYR A 513      -4.854  -7.564  72.409  1.00  2.490          O  
ATOM   8146  CB  TYR A 513      -6.971  -8.266  74.810  1.00  2.450          C  
ATOM   8147  CG  TYR A 513      -8.355  -8.324  75.411  1.00  2.450          C  
ATOM   8148  CD1 TYR A 513      -9.261  -9.284  74.996  1.00  2.450          C  
ATOM   8149  CD2 TYR A 513      -8.717  -7.407  76.390  1.00  2.450          C  
ATOM   8150  CE1 TYR A 513     -10.516  -9.330  75.567  1.00  2.450          C  
ATOM   8151  CE2 TYR A 513      -9.965  -7.453  76.956  1.00  2.450          C  
ATOM   8152  CZ  TYR A 513     -10.863  -8.408  76.553  1.00  2.450          C  
ATOM   8153  OH  TYR A 513     -12.116  -8.453  77.119  1.00  2.450          O  
ATOM   8154  H   TYR A 513      -7.600  -8.528  72.273  1.00  1.580          H  
ATOM   8155  HA  TYR A 513      -7.181  -6.258  74.122  1.00  2.300          H  
ATOM   8156 1HB  TYR A 513      -6.739  -9.245  74.387  1.00  2.940          H  
ATOM   8157 2HB  TYR A 513      -6.249  -8.073  75.598  1.00  2.940          H  
ATOM   8158  HD1 TYR A 513      -8.987 -10.007  74.224  1.00  2.940          H  
ATOM   8159  HD2 TYR A 513      -8.003  -6.650  76.716  1.00  2.940          H  
ATOM   8160  HE1 TYR A 513     -11.234 -10.087  75.248  1.00  2.940          H  
ATOM   8161  HE2 TYR A 513     -10.242  -6.733  77.727  1.00  2.940          H  
ATOM   8162  HH  TYR A 513     -12.202  -7.753  77.769  1.00  2.940          H  
ATOM   8163  N   THR A 514      -4.619  -6.268  74.249  1.00  2.210          N  
ATOM   8164  CA  THR A 514      -3.189  -6.055  74.050  1.00  2.690          C  
ATOM   8165  C   THR A 514      -2.501  -7.396  74.388  1.00  2.300          C  
ATOM   8166  O   THR A 514      -3.179  -8.228  74.996  1.00  2.730          O  
ATOM   8167  CB  THR A 514      -2.764  -4.857  74.934  1.00  3.570          C  
ATOM   8168  OG1 THR A 514      -3.025  -5.160  76.312  1.00  3.570          O  
ATOM   8169  CG2 THR A 514      -3.565  -3.640  74.516  1.00  3.570          C  
ATOM   8170  H   THR A 514      -5.063  -5.850  75.055  1.00  2.650          H  
ATOM   8171  HA  THR A 514      -3.039  -5.803  73.011  1.00  3.230          H  
ATOM   8172  HB  THR A 514      -1.738  -4.626  74.807  1.00  4.290          H  
ATOM   8173  HG1 THR A 514      -2.731  -4.432  76.874  1.00  4.290          H  
ATOM   8174 1HG2 THR A 514      -3.276  -2.788  75.129  1.00  4.290          H  
ATOM   8175 2HG2 THR A 514      -3.352  -3.423  73.464  1.00  4.290          H  
ATOM   8176 3HG2 THR A 514      -4.628  -3.821  74.636  1.00  4.290          H  
ATOM   8177  N   GLU A 515      -1.230  -7.724  73.967  1.00  1.970          N  
ATOM   8178  CA  GLU A 515      -0.066  -7.028  73.337  1.00  1.950          C  
ATOM   8179  C   GLU A 515       0.945  -6.502  74.361  1.00  1.810          C  
ATOM   8180  O   GLU A 515       2.149  -6.671  74.192  1.00  1.900          O  
ATOM   8181  CB  GLU A 515      -0.411  -5.878  72.368  1.00  2.740          C  
ATOM   8182  CG  GLU A 515      -1.128  -6.280  71.077  1.00  2.740          C  
ATOM   8183  CD  GLU A 515      -1.484  -5.099  70.218  1.00  2.740          C  
ATOM   8184  OE1 GLU A 515      -1.365  -3.995  70.690  1.00  2.740          O  
ATOM   8185  OE2 GLU A 515      -1.856  -5.301  69.086  1.00  2.740          O  
ATOM   8186  H   GLU A 515      -1.060  -8.727  74.081  1.00  2.360          H  
ATOM   8187  HA  GLU A 515       0.459  -7.771  72.733  1.00  2.340          H  
ATOM   8188 1HB  GLU A 515      -0.911  -5.076  72.839  1.00  3.290          H  
ATOM   8189 2HB  GLU A 515       0.537  -5.455  72.028  1.00  3.290          H  
ATOM   8190 1HG  GLU A 515      -0.484  -6.932  70.522  1.00  3.290          H  
ATOM   8191 2HG  GLU A 515      -2.029  -6.833  71.304  1.00  3.290          H  
ATOM   8192  N   ALA A 516       0.496  -5.863  75.427  1.00  1.940          N  
ATOM   8193  CA  ALA A 516       1.413  -5.241  76.385  1.00  2.360          C  
ATOM   8194  C   ALA A 516       2.400  -6.245  76.983  1.00  2.400          C  
ATOM   8195  O   ALA A 516       3.573  -5.929  77.208  1.00  2.590          O  
ATOM   8196  CB  ALA A 516       0.619  -4.591  77.496  1.00  3.140          C  
ATOM   8197  H   ALA A 516      -0.500  -5.782  75.571  1.00  2.330          H  
ATOM   8198  HA  ALA A 516       1.984  -4.474  75.854  1.00  2.830          H  
ATOM   8199 1HB  ALA A 516       1.303  -4.102  78.189  1.00  3.760          H  
ATOM   8200 2HB  ALA A 516      -0.061  -3.854  77.074  1.00  3.760          H  
ATOM   8201 3HB  ALA A 516       0.048  -5.355  78.028  1.00  3.760          H  
ATOM   8202  N   ASP A 517       1.951  -7.484  77.157  1.00  2.490          N  
ATOM   8203  CA  ASP A 517       2.755  -8.527  77.774  1.00  2.920          C  
ATOM   8204  C   ASP A 517       3.713  -9.179  76.793  1.00  2.570          C  
ATOM   8205  O   ASP A 517       4.502 -10.048  77.158  1.00  2.730          O  
ATOM   8206  CB  ASP A 517       1.794  -9.536  78.354  1.00  3.920          C  
ATOM   8207  CG  ASP A 517       1.041  -8.903  79.488  1.00  3.920          C  
ATOM   8208  OD1 ASP A 517       1.651  -8.361  80.383  1.00  3.920          O  
ATOM   8209  OD2 ASP A 517      -0.159  -8.866  79.401  1.00  3.920          O  
ATOM   8210  H   ASP A 517       0.982  -7.694  76.943  1.00  2.990          H  
ATOM   8211  HA  ASP A 517       3.337  -8.081  78.581  1.00  3.500          H  
ATOM   8212 1HB  ASP A 517       1.087  -9.856  77.586  1.00  4.700          H  
ATOM   8213 2HB  ASP A 517       2.323 -10.416  78.699  1.00  4.700          H  
ATOM   8214  N   ILE A 518       3.649  -8.742  75.543  1.00  2.310          N  
ATOM   8215  CA  ILE A 518       4.531  -9.199  74.492  1.00  2.430          C  
ATOM   8216  C   ILE A 518       5.552  -8.080  74.309  1.00  2.120          C  
ATOM   8217  O   ILE A 518       6.761  -8.338  74.221  1.00  2.290          O  
ATOM   8218  CB  ILE A 518       3.808  -9.540  73.178  1.00  3.350          C  
ATOM   8219  CG1 ILE A 518       3.067 -10.929  73.252  1.00  3.350          C  
ATOM   8220  CG2 ILE A 518       4.834  -9.611  72.057  1.00  3.350          C  
ATOM   8221  CD1 ILE A 518       1.916 -11.050  74.226  1.00  3.350          C  
ATOM   8222  H   ILE A 518       2.968  -8.024  75.303  1.00  2.770          H  
ATOM   8223  HA  ILE A 518       5.061 -10.080  74.822  1.00  2.920          H  
ATOM   8224  HB  ILE A 518       3.068  -8.772  72.946  1.00  4.020          H  
ATOM   8225 1HG1 ILE A 518       2.687 -11.139  72.260  1.00  4.020          H  
ATOM   8226 2HG1 ILE A 518       3.776 -11.680  73.514  1.00  4.020          H  
ATOM   8227 1HG2 ILE A 518       4.321  -9.851  71.135  1.00  4.020          H  
ATOM   8228 2HG2 ILE A 518       5.350  -8.662  71.940  1.00  4.020          H  
ATOM   8229 3HG2 ILE A 518       5.562 -10.382  72.274  1.00  4.020          H  
ATOM   8230 1HD1 ILE A 518       1.489 -12.046  74.147  1.00  4.020          H  
ATOM   8231 2HD1 ILE A 518       2.239 -10.902  75.234  1.00  4.020          H  
ATOM   8232 3HD1 ILE A 518       1.160 -10.314  73.976  1.00  4.020          H  
ATOM   8233  N   GLU A 519       5.066  -6.821  74.319  1.00  1.950          N  
ATOM   8234  CA  GLU A 519       5.934  -5.651  74.185  1.00  2.190          C  
ATOM   8235  C   GLU A 519       6.966  -5.704  75.297  1.00  2.180          C  
ATOM   8236  O   GLU A 519       8.130  -5.369  75.097  1.00  2.380          O  
ATOM   8237  CB  GLU A 519       5.157  -4.341  74.335  1.00  2.970          C  
ATOM   8238  CG  GLU A 519       4.213  -3.957  73.207  1.00  2.970          C  
ATOM   8239  CD  GLU A 519       3.430  -2.707  73.560  1.00  2.970          C  
ATOM   8240  OE1 GLU A 519       3.363  -2.388  74.729  1.00  2.970          O  
ATOM   8241  OE2 GLU A 519       2.924  -2.065  72.680  1.00  2.970          O  
ATOM   8242  H   GLU A 519       4.056  -6.681  74.373  1.00  2.340          H  
ATOM   8243  HA  GLU A 519       6.437  -5.679  73.219  1.00  2.630          H  
ATOM   8244 1HB  GLU A 519       4.573  -4.383  75.251  1.00  3.560          H  
ATOM   8245 2HB  GLU A 519       5.870  -3.528  74.446  1.00  3.560          H  
ATOM   8246 1HG  GLU A 519       4.790  -3.777  72.299  1.00  3.560          H  
ATOM   8247 2HG  GLU A 519       3.526  -4.779  73.015  1.00  3.560          H  
ATOM   8248  N   LEU A 520       6.555  -6.176  76.471  1.00  2.270          N  
ATOM   8249  CA  LEU A 520       7.462  -6.315  77.589  1.00  2.610          C  
ATOM   8250  C   LEU A 520       8.702  -7.135  77.227  1.00  2.390          C  
ATOM   8251  O   LEU A 520       9.799  -6.826  77.689  1.00  2.410          O  
ATOM   8252  CB  LEU A 520       6.747  -7.005  78.759  1.00  3.520          C  
ATOM   8253  CG  LEU A 520       7.593  -7.250  80.052  1.00  3.520          C  
ATOM   8254  CD1 LEU A 520       8.056  -5.919  80.651  1.00  3.520          C  
ATOM   8255  CD2 LEU A 520       6.751  -8.043  81.041  1.00  3.520          C  
ATOM   8256  H   LEU A 520       5.558  -6.381  76.594  1.00  2.720          H  
ATOM   8257  HA  LEU A 520       7.773  -5.318  77.886  1.00  3.130          H  
ATOM   8258 1HB  LEU A 520       5.877  -6.403  79.030  1.00  4.220          H  
ATOM   8259 2HB  LEU A 520       6.381  -7.976  78.411  1.00  4.220          H  
ATOM   8260  HG  LEU A 520       8.491  -7.825  79.806  1.00  4.220          H  
ATOM   8261 1HD1 LEU A 520       8.652  -6.122  81.547  1.00  4.220          H  
ATOM   8262 2HD1 LEU A 520       8.681  -5.380  79.943  1.00  4.220          H  
ATOM   8263 3HD1 LEU A 520       7.195  -5.311  80.916  1.00  4.220          H  
ATOM   8264 1HD2 LEU A 520       7.333  -8.234  81.944  1.00  4.220          H  
ATOM   8265 2HD2 LEU A 520       5.852  -7.480  81.299  1.00  4.220          H  
ATOM   8266 3HD2 LEU A 520       6.466  -8.988  80.587  1.00  4.220          H  
ATOM   8267  N   ALA A 521       8.543  -8.233  76.476  1.00  2.480          N  
ATOM   8268  CA  ALA A 521       9.691  -9.063  76.138  1.00  2.820          C  
ATOM   8269  C   ALA A 521      10.636  -8.312  75.234  1.00  2.520          C  
ATOM   8270  O   ALA A 521      11.865  -8.375  75.384  1.00  2.730          O  
ATOM   8271  CB  ALA A 521       9.241 -10.314  75.439  1.00  3.810          C  
ATOM   8272  H   ALA A 521       7.640  -8.448  76.056  1.00  2.980          H  
ATOM   8273  HA  ALA A 521      10.214  -9.314  77.055  1.00  3.380          H  
ATOM   8274 1HB  ALA A 521      10.095 -10.924  75.194  1.00  4.570          H  
ATOM   8275 2HB  ALA A 521       8.567 -10.860  76.082  1.00  4.570          H  
ATOM   8276 3HB  ALA A 521       8.729 -10.027  74.525  1.00  4.570          H  
ATOM   8277  N   MET A 522      10.030  -7.591  74.291  1.00  2.320          N  
ATOM   8278  CA  MET A 522      10.759  -6.828  73.298  1.00  2.640          C  
ATOM   8279  C   MET A 522      11.552  -5.733  74.008  1.00  2.520          C  
ATOM   8280  O   MET A 522      12.716  -5.503  73.713  1.00  2.930          O  
ATOM   8281  CB  MET A 522       9.755  -6.242  72.299  1.00  3.570          C  
ATOM   8282  CG  MET A 522       9.032  -7.318  71.451  1.00  3.570          C  
ATOM   8283  SD  MET A 522       7.676  -6.687  70.428  1.00  3.570          S  
ATOM   8284  CE  MET A 522       8.427  -5.861  69.026  1.00  3.570          C  
ATOM   8285  H   MET A 522       9.003  -7.635  74.256  1.00  2.780          H  
ATOM   8286  HA  MET A 522      11.457  -7.483  72.784  1.00  3.170          H  
ATOM   8287 1HB  MET A 522       9.005  -5.673  72.826  1.00  4.280          H  
ATOM   8288 2HB  MET A 522      10.268  -5.556  71.629  1.00  4.280          H  
ATOM   8289 1HG  MET A 522       9.738  -7.815  70.804  1.00  4.280          H  
ATOM   8290 2HG  MET A 522       8.614  -8.066  72.125  1.00  4.280          H  
ATOM   8291 1HE  MET A 522       7.651  -5.470  68.379  1.00  4.280          H  
ATOM   8292 2HE  MET A 522       9.059  -5.037  69.366  1.00  4.280          H  
ATOM   8293 3HE  MET A 522       9.031  -6.571  68.462  1.00  4.280          H  
ATOM   8294  N   ARG A 523      10.916  -5.094  74.991  1.00  2.330          N  
ATOM   8295  CA  ARG A 523      11.513  -4.029  75.788  1.00  2.780          C  
ATOM   8296  C   ARG A 523      12.590  -4.479  76.781  1.00  2.700          C  
ATOM   8297  O   ARG A 523      13.557  -3.745  76.991  1.00  3.090          O  
ATOM   8298  CB  ARG A 523      10.410  -3.262  76.489  1.00  3.710          C  
ATOM   8299  CG  ARG A 523       9.622  -2.385  75.530  1.00  3.710          C  
ATOM   8300  CD  ARG A 523       8.404  -1.784  76.096  1.00  3.710          C  
ATOM   8301  NE  ARG A 523       7.878  -0.797  75.157  1.00  3.710          N  
ATOM   8302  CZ  ARG A 523       6.595  -0.384  75.010  1.00  3.710          C  
ATOM   8303  NH1 ARG A 523       5.609  -0.901  75.722  1.00  3.710          N  
ATOM   8304  NH2 ARG A 523       6.342   0.568  74.118  1.00  3.710          N  
ATOM   8305  H   ARG A 523       9.943  -5.344  75.164  1.00  2.800          H  
ATOM   8306  HA  ARG A 523      11.982  -3.337  75.092  1.00  3.340          H  
ATOM   8307 1HB  ARG A 523       9.722  -3.960  76.962  1.00  4.450          H  
ATOM   8308 2HB  ARG A 523      10.836  -2.630  77.267  1.00  4.450          H  
ATOM   8309 1HG  ARG A 523      10.265  -1.572  75.192  1.00  4.450          H  
ATOM   8310 2HG  ARG A 523       9.324  -2.980  74.667  1.00  4.450          H  
ATOM   8311 1HD  ARG A 523       7.658  -2.564  76.249  1.00  4.450          H  
ATOM   8312 2HD  ARG A 523       8.630  -1.286  77.037  1.00  4.450          H  
ATOM   8313  HE  ARG A 523       8.587  -0.328  74.566  1.00  4.450          H  
ATOM   8314 1HH1 ARG A 523       5.782  -1.633  76.388  1.00  4.450          H  
ATOM   8315 2HH1 ARG A 523       4.654  -0.570  75.582  1.00  4.450          H  
ATOM   8316 1HH2 ARG A 523       7.125   0.981  73.574  1.00  4.450          H  
ATOM   8317 2HH2 ARG A 523       5.400   0.895  73.975  1.00  4.450          H  
ATOM   8318  N   ASP A 524      12.412  -5.641  77.427  1.00  2.430          N  
ATOM   8319  CA  ASP A 524      13.407  -6.133  78.378  1.00  2.710          C  
ATOM   8320  C   ASP A 524      14.679  -6.680  77.720  1.00  2.520          C  
ATOM   8321  O   ASP A 524      15.771  -6.549  78.279  1.00  2.780          O  
ATOM   8322  CB  ASP A 524      12.843  -7.239  79.286  1.00  3.680          C  
ATOM   8323  CG  ASP A 524      11.842  -6.793  80.429  1.00  3.680          C  
ATOM   8324  OD1 ASP A 524      11.733  -5.617  80.705  1.00  3.680          O  
ATOM   8325  OD2 ASP A 524      11.250  -7.688  81.058  1.00  3.680          O  
ATOM   8326  H   ASP A 524      11.546  -6.166  77.294  1.00  2.920          H  
ATOM   8327  HA  ASP A 524      13.698  -5.297  79.012  1.00  3.250          H  
ATOM   8328 1HB  ASP A 524      12.313  -7.943  78.645  1.00  4.420          H  
ATOM   8329 2HB  ASP A 524      13.672  -7.777  79.738  1.00  4.420          H  
ATOM   8330  N   GLY A 525      14.559  -7.353  76.572  1.00  2.380          N  
ATOM   8331  CA  GLY A 525      15.747  -7.935  75.951  1.00  2.590          C  
ATOM   8332  C   GLY A 525      16.436  -7.019  74.942  1.00  2.710          C  
ATOM   8333  O   GLY A 525      16.092  -5.858  74.779  1.00  3.130          O  
ATOM   8334  H   GLY A 525      13.641  -7.497  76.135  1.00  2.860          H  
ATOM   8335 1HA  GLY A 525      16.456  -8.217  76.727  1.00  3.110          H  
ATOM   8336 2HA  GLY A 525      15.456  -8.857  75.447  1.00  3.110          H  
ATOM   8337  N   PHE A 526      17.443  -7.563  74.247  1.00  2.990          N  
ATOM   8338  CA  PHE A 526      18.215  -6.853  73.205  1.00  3.470          C  
ATOM   8339  C   PHE A 526      18.946  -5.584  73.683  1.00  3.670          C  
ATOM   8340  O   PHE A 526      19.356  -4.748  72.882  1.00  3.970          O  
ATOM   8341  CB  PHE A 526      17.278  -6.427  72.087  1.00  4.670          C  
ATOM   8342  CG  PHE A 526      16.388  -7.526  71.528  1.00  4.670          C  
ATOM   8343  CD1 PHE A 526      15.074  -7.649  71.968  1.00  4.670          C  
ATOM   8344  CD2 PHE A 526      16.838  -8.412  70.567  1.00  4.670          C  
ATOM   8345  CE1 PHE A 526      14.257  -8.620  71.484  1.00  4.670          C  
ATOM   8346  CE2 PHE A 526      16.001  -9.394  70.067  1.00  4.670          C  
ATOM   8347  CZ  PHE A 526      14.711  -9.500  70.528  1.00  4.670          C  
ATOM   8348  H   PHE A 526      17.682  -8.528  74.434  1.00  3.590          H  
ATOM   8349  HA  PHE A 526      18.959  -7.546  72.808  1.00  4.160          H  
ATOM   8350 1HB  PHE A 526      16.667  -5.644  72.460  1.00  5.600          H  
ATOM   8351 2HB  PHE A 526      17.859  -6.014  71.265  1.00  5.600          H  
ATOM   8352  HD1 PHE A 526      14.687  -6.947  72.723  1.00  5.600          H  
ATOM   8353  HD2 PHE A 526      17.861  -8.332  70.198  1.00  5.600          H  
ATOM   8354  HE1 PHE A 526      13.254  -8.675  71.856  1.00  5.600          H  
ATOM   8355  HE2 PHE A 526      16.363 -10.089  69.303  1.00  5.600          H  
ATOM   8356  HZ  PHE A 526      14.060 -10.271  70.122  1.00  5.600          H  
ATOM   8357  N   LEU A 527      19.177  -5.463  74.982  1.00  4.000          N  
ATOM   8358  CA  LEU A 527      19.843  -4.294  75.562  1.00  4.520          C  
ATOM   8359  C   LEU A 527      21.330  -4.522  75.782  1.00  4.480          C  
ATOM   8360  O   LEU A 527      22.017  -3.714  76.407  1.00  5.020          O  
ATOM   8361  CB  LEU A 527      19.141  -3.911  76.868  1.00  6.120          C  
ATOM   8362  CG  LEU A 527      17.640  -3.486  76.729  1.00  6.120          C  
ATOM   8363  CD1 LEU A 527      17.049  -3.265  78.095  1.00  6.120          C  
ATOM   8364  CD2 LEU A 527      17.520  -2.202  75.885  1.00  6.120          C  
ATOM   8365  H   LEU A 527      18.835  -6.186  75.602  1.00  4.800          H  
ATOM   8366  HA  LEU A 527      19.760  -3.471  74.862  1.00  5.420          H  
ATOM   8367 1HB  LEU A 527      19.182  -4.769  77.542  1.00  7.340          H  
ATOM   8368 2HB  LEU A 527      19.681  -3.089  77.328  1.00  7.340          H  
ATOM   8369  HG  LEU A 527      17.080  -4.276  76.261  1.00  7.340          H  
ATOM   8370 1HD1 LEU A 527      15.994  -2.989  77.987  1.00  7.340          H  
ATOM   8371 2HD1 LEU A 527      17.118  -4.189  78.673  1.00  7.340          H  
ATOM   8372 3HD1 LEU A 527      17.583  -2.469  78.607  1.00  7.340          H  
ATOM   8373 1HD2 LEU A 527      16.466  -1.931  75.814  1.00  7.340          H  
ATOM   8374 2HD2 LEU A 527      18.073  -1.398  76.366  1.00  7.340          H  
ATOM   8375 3HD2 LEU A 527      17.899  -2.355  74.891  1.00  7.340          H  
ATOM   8376  N   ASP A 528      21.823  -5.620  75.229  1.00  4.180          N  
ATOM   8377  CA  ASP A 528      23.211  -6.038  75.323  1.00  4.430          C  
ATOM   8378  C   ASP A 528      24.030  -5.545  74.128  1.00  4.160          C  
ATOM   8379  O   ASP A 528      25.179  -5.954  73.940  1.00  4.510          O  
ATOM   8380  CB  ASP A 528      23.279  -7.564  75.374  1.00  6.100          C  
ATOM   8381  CG  ASP A 528      22.654  -8.168  76.633  1.00  6.100          C  
ATOM   8382  OD1 ASP A 528      22.824  -7.634  77.705  1.00  6.100          O  
ATOM   8383  OD2 ASP A 528      21.977  -9.159  76.493  1.00  6.100          O  
ATOM   8384  H   ASP A 528      21.181  -6.223  74.736  1.00  5.020          H  
ATOM   8385  HA  ASP A 528      23.640  -5.622  76.235  1.00  5.320          H  
ATOM   8386 1HB  ASP A 528      22.775  -7.975  74.500  1.00  7.320          H  
ATOM   8387 2HB  ASP A 528      24.321  -7.878  75.324  1.00  7.320          H  
ATOM   8388  N   SER A 529      23.441  -4.676  73.311  1.00  3.870          N  
ATOM   8389  CA  SER A 529      24.104  -4.147  72.132  1.00  3.940          C  
ATOM   8390  C   SER A 529      23.707  -2.705  71.847  1.00  3.890          C  
ATOM   8391  O   SER A 529      22.723  -2.172  72.389  1.00  3.970          O  
ATOM   8392  CB  SER A 529      23.779  -4.995  70.918  1.00  5.490          C  
ATOM   8393  OG  SER A 529      22.419  -4.905  70.585  1.00  5.490          O  
ATOM   8394  H   SER A 529      22.496  -4.378  73.502  1.00  4.640          H  
ATOM   8395  HA  SER A 529      25.181  -4.172  72.300  1.00  4.730          H  
ATOM   8396 1HB  SER A 529      24.382  -4.666  70.073  1.00  6.590          H  
ATOM   8397 2HB  SER A 529      24.038  -6.033  71.122  1.00  6.590          H  
ATOM   8398  HG  SER A 529      22.311  -5.407  69.774  1.00  6.590          H  
ATOM   8399  N   GLU A 530      24.506  -2.062  70.988  1.00  4.080          N  
ATOM   8400  CA  GLU A 530      24.271  -0.686  70.568  1.00  4.240          C  
ATOM   8401  C   GLU A 530      24.164  -0.556  69.058  1.00  4.580          C  
ATOM   8402  O   GLU A 530      24.870  -1.233  68.310  1.00  4.860          O  
ATOM   8403  CB  GLU A 530      25.396   0.226  71.069  1.00  5.870          C  
ATOM   8404  CG  GLU A 530      25.511   0.347  72.588  1.00  5.870          C  
ATOM   8405  CD  GLU A 530      26.641   1.232  73.021  1.00  5.870          C  
ATOM   8406  OE1 GLU A 530      27.448   1.565  72.190  1.00  5.870          O  
ATOM   8407  OE2 GLU A 530      26.695   1.581  74.178  1.00  5.870          O  
ATOM   8408  H   GLU A 530      25.298  -2.557  70.598  1.00  4.900          H  
ATOM   8409  HA  GLU A 530      23.328  -0.355  70.982  1.00  5.090          H  
ATOM   8410 1HB  GLU A 530      26.350  -0.135  70.687  1.00  7.050          H  
ATOM   8411 2HB  GLU A 530      25.245   1.226  70.669  1.00  7.050          H  
ATOM   8412 1HG  GLU A 530      24.601   0.760  72.974  1.00  7.050          H  
ATOM   8413 2HG  GLU A 530      25.641  -0.643  73.018  1.00  7.050          H  
ATOM   8414  N   ILE A 531      23.277   0.335  68.640  1.00  4.780          N  
ATOM   8415  CA  ILE A 531      23.004   0.686  67.254  1.00  5.300          C  
ATOM   8416  C   ILE A 531      23.320   2.160  67.098  1.00  5.590          C  
ATOM   8417  O   ILE A 531      22.798   2.972  67.851  1.00  5.630          O  
ATOM   8418  CB  ILE A 531      21.518   0.402  66.942  1.00  7.210          C  
ATOM   8419  CG1 ILE A 531      21.199  -1.089  67.229  1.00  7.210          C  
ATOM   8420  CG2 ILE A 531      21.145   0.791  65.500  1.00  7.210          C  
ATOM   8421  CD1 ILE A 531      20.596  -1.360  68.636  1.00  7.210          C  
ATOM   8422  H   ILE A 531      22.748   0.816  69.373  1.00  5.740          H  
ATOM   8423  HA  ILE A 531      23.649   0.111  66.586  1.00  6.360          H  
ATOM   8424  HB  ILE A 531      20.920   0.978  67.619  1.00  8.650          H  
ATOM   8425 1HG1 ILE A 531      20.499  -1.434  66.488  1.00  8.650          H  
ATOM   8426 2HG1 ILE A 531      22.118  -1.670  67.132  1.00  8.650          H  
ATOM   8427 1HG2 ILE A 531      20.092   0.600  65.326  1.00  8.650          H  
ATOM   8428 2HG2 ILE A 531      21.343   1.850  65.335  1.00  8.650          H  
ATOM   8429 3HG2 ILE A 531      21.724   0.218  64.806  1.00  8.650          H  
ATOM   8430 1HD1 ILE A 531      20.395  -2.425  68.739  1.00  8.650          H  
ATOM   8431 2HD1 ILE A 531      21.262  -1.060  69.431  1.00  8.650          H  
ATOM   8432 3HD1 ILE A 531      19.675  -0.806  68.741  1.00  8.650          H  
ATOM   8433  N   SER A 532      24.206   2.530  66.184  1.00  5.970          N  
ATOM   8434  CA  SER A 532      24.592   3.941  66.044  1.00  6.360          C  
ATOM   8435  C   SER A 532      25.018   4.549  67.395  1.00  6.180          C  
ATOM   8436  O   SER A 532      24.713   5.705  67.693  1.00  6.250          O  
ATOM   8437  CB  SER A 532      23.454   4.776  65.457  1.00  8.750          C  
ATOM   8438  OG  SER A 532      23.090   4.339  64.174  1.00  8.750          O  
ATOM   8439  H   SER A 532      24.617   1.837  65.543  1.00  7.160          H  
ATOM   8440  HA  SER A 532      25.442   3.991  65.361  1.00  7.630          H  
ATOM   8441 1HB  SER A 532      22.586   4.737  66.115  1.00 10.500          H  
ATOM   8442 2HB  SER A 532      23.769   5.815  65.408  1.00 10.500          H  
ATOM   8443  HG  SER A 532      22.453   4.977  63.853  1.00 10.500          H  
ATOM   8444  N   MET A 533      25.755   3.764  68.193  1.00  6.190          N  
ATOM   8445  CA  MET A 533      26.265   4.112  69.531  1.00  6.270          C  
ATOM   8446  C   MET A 533      25.182   4.372  70.600  1.00  5.840          C  
ATOM   8447  O   MET A 533      25.469   4.984  71.632  1.00  6.170          O  
ATOM   8448  CB  MET A 533      27.176   5.343  69.446  1.00  8.750          C  
ATOM   8449  CG  MET A 533      28.377   5.196  68.510  1.00  8.750          C  
ATOM   8450  SD  MET A 533      29.496   3.839  68.952  1.00  8.750          S  
ATOM   8451  CE  MET A 533      30.272   4.421  70.462  1.00  8.750          C  
ATOM   8452  H   MET A 533      25.977   2.840  67.844  1.00  7.430          H  
ATOM   8453  HA  MET A 533      26.856   3.269  69.892  1.00  7.520          H  
ATOM   8454 1HB  MET A 533      26.603   6.207  69.123  1.00 10.500          H  
ATOM   8455 2HB  MET A 533      27.548   5.575  70.438  1.00 10.500          H  
ATOM   8456 1HG  MET A 533      28.019   5.030  67.498  1.00 10.500          H  
ATOM   8457 2HG  MET A 533      28.945   6.123  68.517  1.00 10.500          H  
ATOM   8458 1HE  MET A 533      30.984   3.673  70.814  1.00 10.500          H  
ATOM   8459 2HE  MET A 533      30.798   5.358  70.268  1.00 10.500          H  
ATOM   8460 3HE  MET A 533      29.515   4.579  71.231  1.00 10.500          H  
ATOM   8461  N   ILE A 534      23.959   3.887  70.377  1.00  5.280          N  
ATOM   8462  CA  ILE A 534      22.865   3.999  71.339  1.00  4.960          C  
ATOM   8463  C   ILE A 534      22.333   2.603  71.669  1.00  4.380          C  
ATOM   8464  O   ILE A 534      22.086   1.797  70.772  1.00  4.110          O  
ATOM   8465  CB  ILE A 534      21.726   4.896  70.797  1.00  7.070          C  
ATOM   8466  CG1 ILE A 534      22.274   6.313  70.489  1.00  7.070          C  
ATOM   8467  CG2 ILE A 534      20.583   4.975  71.843  1.00  7.070          C  
ATOM   8468  CD1 ILE A 534      21.323   7.206  69.715  1.00  7.070          C  
ATOM   8469  H   ILE A 534      23.757   3.443  69.482  1.00  6.340          H  
ATOM   8470  HA  ILE A 534      23.248   4.442  72.257  1.00  5.950          H  
ATOM   8471  HB  ILE A 534      21.357   4.482  69.864  1.00  8.490          H  
ATOM   8472 1HG1 ILE A 534      22.540   6.801  71.423  1.00  8.490          H  
ATOM   8473 2HG1 ILE A 534      23.175   6.214  69.883  1.00  8.490          H  
ATOM   8474 1HG2 ILE A 534      19.780   5.595  71.479  1.00  8.490          H  
ATOM   8475 2HG2 ILE A 534      20.187   3.981  72.037  1.00  8.490          H  
ATOM   8476 3HG2 ILE A 534      20.967   5.398  72.772  1.00  8.490          H  
ATOM   8477 1HD1 ILE A 534      21.807   8.164  69.530  1.00  8.490          H  
ATOM   8478 2HD1 ILE A 534      21.082   6.731  68.761  1.00  8.490          H  
ATOM   8479 3HD1 ILE A 534      20.411   7.375  70.272  1.00  8.490          H  
ATOM   8480  N   SER A 535      22.140   2.298  72.945  1.00  4.350          N  
ATOM   8481  CA  SER A 535      21.688   0.955  73.287  1.00  3.940          C  
ATOM   8482  C   SER A 535      20.322   0.622  72.699  1.00  3.490          C  
ATOM   8483  O   SER A 535      19.513   1.509  72.387  1.00  3.500          O  
ATOM   8484  CB  SER A 535      21.684   0.756  74.793  1.00  5.680          C  
ATOM   8485  OG  SER A 535      20.712   1.541  75.422  1.00  5.680          O  
ATOM   8486  H   SER A 535      22.326   2.973  73.676  1.00  5.220          H  
ATOM   8487  HA  SER A 535      22.397   0.244  72.884  1.00  4.730          H  
ATOM   8488 1HB  SER A 535      21.499  -0.299  75.012  1.00  6.820          H  
ATOM   8489 2HB  SER A 535      22.668   1.000  75.190  1.00  6.820          H  
ATOM   8490  HG  SER A 535      20.779   1.347  76.361  1.00  6.820          H  
ATOM   8491  N   GLY A 536      20.042  -0.686  72.663  1.00  3.230          N  
ATOM   8492  CA  GLY A 536      18.856  -1.333  72.087  1.00  2.870          C  
ATOM   8493  C   GLY A 536      17.536  -0.558  72.048  1.00  2.780          C  
ATOM   8494  O   GLY A 536      16.815  -0.675  71.057  1.00  2.640          O  
ATOM   8495  H   GLY A 536      20.812  -1.304  72.939  1.00  3.880          H  
ATOM   8496 1HA  GLY A 536      19.102  -1.632  71.073  1.00  3.440          H  
ATOM   8497 2HA  GLY A 536      18.691  -2.271  72.617  1.00  3.440          H  
ATOM   8498  N   GLU A 537      17.228   0.308  73.010  1.00  2.980          N  
ATOM   8499  CA  GLU A 537      15.946   1.018  72.981  1.00  2.980          C  
ATOM   8500  C   GLU A 537      15.751   1.806  71.678  1.00  2.920          C  
ATOM   8501  O   GLU A 537      14.625   1.955  71.183  1.00  2.890          O  
ATOM   8502  CB  GLU A 537      15.812   1.954  74.180  1.00  4.170          C  
ATOM   8503  CG  GLU A 537      15.623   1.235  75.513  1.00  4.170          C  
ATOM   8504  CD  GLU A 537      15.490   2.172  76.681  1.00  4.170          C  
ATOM   8505  OE1 GLU A 537      15.674   3.350  76.492  1.00  4.170          O  
ATOM   8506  OE2 GLU A 537      15.204   1.711  77.759  1.00  4.170          O  
ATOM   8507  H   GLU A 537      17.865   0.463  73.782  1.00  3.580          H  
ATOM   8508  HA  GLU A 537      15.154   0.288  73.063  1.00  3.580          H  
ATOM   8509 1HB  GLU A 537      16.711   2.566  74.256  1.00  5.010          H  
ATOM   8510 2HB  GLU A 537      14.967   2.625  74.024  1.00  5.010          H  
ATOM   8511 1HG  GLU A 537      14.732   0.611  75.449  1.00  5.010          H  
ATOM   8512 2HG  GLU A 537      16.475   0.590  75.679  1.00  5.010          H  
ATOM   8513  N   THR A 538      16.849   2.263  71.066  1.00  3.030          N  
ATOM   8514  CA  THR A 538      16.735   3.034  69.826  1.00  3.080          C  
ATOM   8515  C   THR A 538      16.056   2.246  68.694  1.00  2.870          C  
ATOM   8516  O   THR A 538      15.420   2.859  67.826  1.00  3.190          O  
ATOM   8517  CB  THR A 538      18.094   3.593  69.362  1.00  4.290          C  
ATOM   8518  OG1 THR A 538      17.879   4.439  68.223  1.00  4.290          O  
ATOM   8519  CG2 THR A 538      19.080   2.498  68.992  1.00  4.290          C  
ATOM   8520  H   THR A 538      17.765   2.105  71.503  1.00  3.640          H  
ATOM   8521  HA  THR A 538      16.103   3.896  70.033  1.00  3.700          H  
ATOM   8522  HB  THR A 538      18.505   4.177  70.159  1.00  5.150          H  
ATOM   8523  HG1 THR A 538      17.397   5.229  68.501  1.00  5.150          H  
ATOM   8524 1HG2 THR A 538      20.023   2.948  68.684  1.00  5.150          H  
ATOM   8525 2HG2 THR A 538      19.260   1.849  69.849  1.00  5.150          H  
ATOM   8526 3HG2 THR A 538      18.694   1.923  68.189  1.00  5.150          H  
ATOM   8527  N   VAL A 539      16.197   0.905  68.682  1.00  2.510          N  
ATOM   8528  CA  VAL A 539      15.539   0.084  67.671  1.00  2.370          C  
ATOM   8529  C   VAL A 539      14.270  -0.523  68.247  1.00  2.220          C  
ATOM   8530  O   VAL A 539      13.291  -0.688  67.541  1.00  2.130          O  
ATOM   8531  CB  VAL A 539      16.430  -1.030  67.063  1.00  3.370          C  
ATOM   8532  CG1 VAL A 539      17.593  -0.402  66.381  1.00  3.370          C  
ATOM   8533  CG2 VAL A 539      16.904  -2.030  68.128  1.00  3.370          C  
ATOM   8534  H   VAL A 539      16.732   0.450  69.423  1.00  3.010          H  
ATOM   8535  HA  VAL A 539      15.267   0.723  66.842  1.00  2.840          H  
ATOM   8536  HB  VAL A 539      15.859  -1.563  66.307  1.00  4.050          H  
ATOM   8537 1HG1 VAL A 539      18.192  -1.167  65.930  1.00  4.050          H  
ATOM   8538 2HG1 VAL A 539      17.233   0.272  65.617  1.00  4.050          H  
ATOM   8539 3HG1 VAL A 539      18.177   0.133  67.091  1.00  4.050          H  
ATOM   8540 1HG2 VAL A 539      17.526  -2.787  67.650  1.00  4.050          H  
ATOM   8541 2HG2 VAL A 539      17.483  -1.518  68.874  1.00  4.050          H  
ATOM   8542 3HG2 VAL A 539      16.065  -2.525  68.602  1.00  4.050          H  
ATOM   8543  N   LEU A 540      14.263  -0.846  69.533  1.00  2.360          N  
ATOM   8544  CA  LEU A 540      13.130  -1.543  70.137  1.00  2.300          C  
ATOM   8545  C   LEU A 540      11.847  -0.725  70.078  1.00  2.240          C  
ATOM   8546  O   LEU A 540      10.762  -1.286  69.946  1.00  2.460          O  
ATOM   8547  CB  LEU A 540      13.468  -1.882  71.592  1.00  3.240          C  
ATOM   8548  CG  LEU A 540      14.650  -2.879  71.791  1.00  3.240          C  
ATOM   8549  CD1 LEU A 540      14.989  -2.989  73.276  1.00  3.240          C  
ATOM   8550  CD2 LEU A 540      14.314  -4.164  71.216  1.00  3.240          C  
ATOM   8551  H   LEU A 540      15.091  -0.648  70.096  1.00  2.830          H  
ATOM   8552  HA  LEU A 540      12.937  -2.445  69.568  1.00  2.760          H  
ATOM   8553 1HB  LEU A 540      13.690  -0.972  72.104  1.00  3.890          H  
ATOM   8554 2HB  LEU A 540      12.583  -2.320  72.057  1.00  3.890          H  
ATOM   8555  HG  LEU A 540      15.503  -2.528  71.286  1.00  3.890          H  
ATOM   8556 1HD1 LEU A 540      15.829  -3.669  73.417  1.00  3.890          H  
ATOM   8557 2HD1 LEU A 540      15.259  -2.018  73.665  1.00  3.890          H  
ATOM   8558 3HD1 LEU A 540      14.134  -3.370  73.829  1.00  3.890          H  
ATOM   8559 1HD2 LEU A 540      15.111  -4.830  71.331  1.00  3.890          H  
ATOM   8560 2HD2 LEU A 540      13.454  -4.548  71.707  1.00  3.890          H  
ATOM   8561 3HD2 LEU A 540      14.121  -4.062  70.185  1.00  3.890          H  
ATOM   8562  N   GLU A 541      11.974   0.595  70.169  1.00  2.250          N  
ATOM   8563  CA  GLU A 541      10.834   1.501  70.113  1.00  2.540          C  
ATOM   8564  C   GLU A 541      10.661   2.089  68.706  1.00  2.730          C  
ATOM   8565  O   GLU A 541       9.853   2.995  68.486  1.00  2.850          O  
ATOM   8566  CB  GLU A 541      11.023   2.641  71.116  1.00  3.440          C  
ATOM   8567  CG  GLU A 541      11.152   2.196  72.570  1.00  3.440          C  
ATOM   8568  CD  GLU A 541       9.935   1.498  73.103  1.00  3.440          C  
ATOM   8569  OE1 GLU A 541       8.833   1.898  72.794  1.00  3.440          O  
ATOM   8570  OE2 GLU A 541      10.111   0.555  73.829  1.00  3.440          O  
ATOM   8571  H   GLU A 541      12.903   0.995  70.337  1.00  2.700          H  
ATOM   8572  HA  GLU A 541       9.930   0.946  70.369  1.00  3.050          H  
ATOM   8573 1HB  GLU A 541      11.924   3.202  70.858  1.00  4.130          H  
ATOM   8574 2HB  GLU A 541      10.179   3.327  71.051  1.00  4.130          H  
ATOM   8575 1HG  GLU A 541      12.007   1.518  72.644  1.00  4.130          H  
ATOM   8576 2HG  GLU A 541      11.368   3.067  73.184  1.00  4.130          H  
ATOM   8577  N   ARG A 542      11.428   1.594  67.737  1.00  2.910          N  
ATOM   8578  CA  ARG A 542      11.446   2.162  66.397  1.00  3.210          C  
ATOM   8579  C   ARG A 542      10.298   1.726  65.466  1.00  2.870          C  
ATOM   8580  O   ARG A 542      10.486   0.948  64.517  1.00  3.110          O  
ATOM   8581  CB  ARG A 542      12.802   1.864  65.762  1.00  4.370          C  
ATOM   8582  CG  ARG A 542      13.155   2.615  64.488  1.00  4.370          C  
ATOM   8583  CD  ARG A 542      14.588   2.353  64.024  1.00  4.370          C  
ATOM   8584  NE  ARG A 542      15.644   2.821  64.964  1.00  4.370          N  
ATOM   8585  CZ  ARG A 542      16.972   2.929  64.650  1.00  4.370          C  
ATOM   8586  NH1 ARG A 542      17.408   2.638  63.433  1.00  4.370          N  
ATOM   8587  NH2 ARG A 542      17.839   3.336  65.565  1.00  4.370          N  
ATOM   8588  H   ARG A 542      12.061   0.820  67.939  1.00  3.490          H  
ATOM   8589  HA  ARG A 542      11.381   3.245  66.507  1.00  3.850          H  
ATOM   8590 1HB  ARG A 542      13.549   2.103  66.481  1.00  5.250          H  
ATOM   8591 2HB  ARG A 542      12.879   0.799  65.542  1.00  5.250          H  
ATOM   8592 1HG  ARG A 542      12.492   2.299  63.683  1.00  5.250          H  
ATOM   8593 2HG  ARG A 542      13.041   3.685  64.653  1.00  5.250          H  
ATOM   8594 1HD  ARG A 542      14.723   1.293  63.887  1.00  5.250          H  
ATOM   8595 2HD  ARG A 542      14.733   2.865  63.078  1.00  5.250          H  
ATOM   8596  HE  ARG A 542      15.379   3.030  65.945  1.00  5.250          H  
ATOM   8597 1HH1 ARG A 542      16.767   2.333  62.720  1.00  5.250          H  
ATOM   8598 2HH1 ARG A 542      18.395   2.733  63.215  1.00  5.250          H  
ATOM   8599 1HH2 ARG A 542      17.531   3.578  66.516  1.00  5.250          H  
ATOM   8600 2HH2 ARG A 542      18.814   3.427  65.332  1.00  5.250          H  
ATOM   8601  N   MET A 543       9.096   2.193  65.821  1.00  2.650          N  
ATOM   8602  CA  MET A 543       7.858   2.050  65.044  1.00  2.590          C  
ATOM   8603  C   MET A 543       6.758   2.921  65.665  1.00  2.430          C  
ATOM   8604  O   MET A 543       6.362   2.689  66.808  1.00  2.790          O  
ATOM   8605  CB  MET A 543       7.441   0.579  64.904  1.00  3.650          C  
ATOM   8606  CG  MET A 543       7.124  -0.206  66.181  1.00  3.650          C  
ATOM   8607  SD  MET A 543       6.830  -1.984  65.791  1.00  3.650          S  
ATOM   8608  CE  MET A 543       6.545  -2.746  67.375  1.00  3.650          C  
ATOM   8609  H   MET A 543       9.092   2.742  66.689  1.00  3.180          H  
ATOM   8610  HA  MET A 543       8.038   2.433  64.040  1.00  3.110          H  
ATOM   8611 1HB  MET A 543       6.540   0.550  64.306  1.00  4.380          H  
ATOM   8612 2HB  MET A 543       8.203   0.027  64.359  1.00  4.380          H  
ATOM   8613 1HG  MET A 543       7.940  -0.115  66.894  1.00  4.380          H  
ATOM   8614 2HG  MET A 543       6.223   0.191  66.648  1.00  4.380          H  
ATOM   8615 1HE  MET A 543       6.351  -3.807  67.234  1.00  4.380          H  
ATOM   8616 2HE  MET A 543       7.429  -2.617  68.007  1.00  4.380          H  
ATOM   8617 3HE  MET A 543       5.685  -2.283  67.856  1.00  4.380          H  
ATOM   8618  N   ASN A 544       6.249   3.902  64.906  1.00  2.540          N  
ATOM   8619  CA  ASN A 544       5.243   4.832  65.432  1.00  2.790          C  
ATOM   8620  C   ASN A 544       4.542   5.682  64.352  1.00  2.800          C  
ATOM   8621  O   ASN A 544       5.109   6.697  63.940  1.00  3.050          O  
ATOM   8622  CB  ASN A 544       5.878   5.779  66.446  1.00  3.810          C  
ATOM   8623  CG  ASN A 544       4.874   6.707  67.128  1.00  3.810          C  
ATOM   8624  OD1 ASN A 544       3.677   6.712  66.812  1.00  3.810          O  
ATOM   8625  ND2 ASN A 544       5.356   7.493  68.062  1.00  3.810          N  
ATOM   8626  H   ASN A 544       6.605   4.025  63.968  1.00  3.050          H  
ATOM   8627  HA  ASN A 544       4.506   4.242  65.963  1.00  3.350          H  
ATOM   8628 1HB  ASN A 544       6.392   5.207  67.220  1.00  4.570          H  
ATOM   8629 2HB  ASN A 544       6.628   6.390  65.948  1.00  4.570          H  
ATOM   8630 1HD2 ASN A 544       4.751   8.125  68.548  1.00  4.570          H  
ATOM   8631 2HD2 ASN A 544       6.330   7.458  68.289  1.00  4.570          H  
ATOM   8632  N   PRO A 545       3.312   5.365  63.889  1.00  3.160          N  
ATOM   8633  CA  PRO A 545       2.588   6.107  62.848  1.00  3.700          C  
ATOM   8634  C   PRO A 545       1.954   7.379  63.454  1.00  3.670          C  
ATOM   8635  O   PRO A 545       0.736   7.582  63.436  1.00  3.810          O  
ATOM   8636  CB  PRO A 545       1.549   5.076  62.404  1.00  5.550          C  
ATOM   8637  CG  PRO A 545       1.246   4.286  63.669  1.00  5.550          C  
ATOM   8638  CD  PRO A 545       2.581   4.202  64.421  1.00  5.550          C  
ATOM   8639  HA  PRO A 545       3.280   6.362  62.031  1.00  4.440          H  
ATOM   8640 1HB  PRO A 545       0.676   5.584  62.021  1.00  6.660          H  
ATOM   8641 2HB  PRO A 545       1.942   4.459  61.587  1.00  6.660          H  
ATOM   8642 1HG  PRO A 545       0.465   4.806  64.253  1.00  6.660          H  
ATOM   8643 2HG  PRO A 545       0.836   3.297  63.407  1.00  6.660          H  
ATOM   8644 1HD  PRO A 545       2.376   4.329  65.496  1.00  6.660          H  
ATOM   8645 2HD  PRO A 545       3.115   3.265  64.196  1.00  6.660          H  
ATOM   8646  N   ALA A 546       2.837   8.215  63.990  1.00  3.820          N  
ATOM   8647  CA  ALA A 546       2.563   9.429  64.745  1.00  4.180          C  
ATOM   8648  C   ALA A 546       1.700  10.458  64.040  1.00  3.920          C  
ATOM   8649  O   ALA A 546       0.892  11.134  64.672  1.00  4.170          O  
ATOM   8650  CB  ALA A 546       3.881  10.077  65.120  1.00  5.710          C  
ATOM   8651  H   ALA A 546       3.816   7.956  63.881  1.00  4.580          H  
ATOM   8652  HA  ALA A 546       2.045   9.130  65.657  1.00  5.020          H  
ATOM   8653 1HB  ALA A 546       3.692  10.954  65.734  1.00  6.850          H  
ATOM   8654 2HB  ALA A 546       4.488   9.364  65.674  1.00  6.850          H  
ATOM   8655 3HB  ALA A 546       4.407  10.377  64.213  1.00  6.850          H  
ATOM   8656  N   ASP A 547       1.877  10.596  62.736  1.00  3.650          N  
ATOM   8657  CA  ASP A 547       1.207  11.645  61.984  1.00  3.640          C  
ATOM   8658  C   ASP A 547      -0.125  11.267  61.344  1.00  3.440          C  
ATOM   8659  O   ASP A 547      -0.634  12.013  60.509  1.00  3.680          O  
ATOM   8660  CB  ASP A 547       2.150  12.137  60.889  1.00  5.100          C  
ATOM   8661  CG  ASP A 547       3.409  12.824  61.440  1.00  5.100          C  
ATOM   8662  OD1 ASP A 547       3.353  13.440  62.480  1.00  5.100          O  
ATOM   8663  OD2 ASP A 547       4.428  12.699  60.807  1.00  5.100          O  
ATOM   8664  H   ASP A 547       2.541  10.004  62.258  1.00  4.380          H  
ATOM   8665  HA  ASP A 547       1.019  12.471  62.670  1.00  4.370          H  
ATOM   8666 1HB  ASP A 547       2.452  11.296  60.267  1.00  6.120          H  
ATOM   8667 2HB  ASP A 547       1.623  12.848  60.247  1.00  6.120          H  
ATOM   8668  N   LEU A 548      -0.697  10.116  61.668  1.00  3.410          N  
ATOM   8669  CA  LEU A 548      -1.953   9.803  60.999  1.00  3.600          C  
ATOM   8670  C   LEU A 548      -3.135  10.443  61.702  1.00  3.850          C  
ATOM   8671  O   LEU A 548      -3.174  10.537  62.929  1.00  4.090          O  
ATOM   8672  CB  LEU A 548      -2.226   8.321  61.011  1.00  4.960          C  
ATOM   8673  CG  LEU A 548      -1.180   7.428  60.441  1.00  4.960          C  
ATOM   8674  CD1 LEU A 548      -1.705   6.074  60.549  1.00  4.960          C  
ATOM   8675  CD2 LEU A 548      -0.786   7.771  59.033  1.00  4.960          C  
ATOM   8676  H   LEU A 548      -0.277   9.479  62.357  1.00  4.090          H  
ATOM   8677  HA  LEU A 548      -1.923  10.178  59.979  1.00  4.320          H  
ATOM   8678 1HB  LEU A 548      -2.372   8.022  62.049  1.00  5.960          H  
ATOM   8679 2HB  LEU A 548      -3.153   8.141  60.477  1.00  5.960          H  
ATOM   8680  HG  LEU A 548      -0.295   7.496  61.063  1.00  5.960          H  
ATOM   8681 1HD1 LEU A 548      -0.966   5.425  60.208  1.00  5.960          H  
ATOM   8682 2HD1 LEU A 548      -1.937   5.868  61.593  1.00  5.960          H  
ATOM   8683 3HD1 LEU A 548      -2.601   5.961  59.946  1.00  5.960          H  
ATOM   8684 1HD2 LEU A 548      -0.023   7.069  58.701  1.00  5.960          H  
ATOM   8685 2HD2 LEU A 548      -1.622   7.694  58.395  1.00  5.960          H  
ATOM   8686 3HD2 LEU A 548      -0.381   8.782  58.991  1.00  5.960          H  
ATOM   8687  N   ALA A 549      -4.142  10.816  60.927  1.00  4.190          N  
ATOM   8688  CA  ALA A 549      -5.380  11.334  61.478  1.00  4.740          C  
ATOM   8689  C   ALA A 549      -6.488  11.246  60.454  1.00  4.450          C  
ATOM   8690  O   ALA A 549      -6.225  11.222  59.253  1.00  4.560          O  
ATOM   8691  CB  ALA A 549      -5.216  12.777  61.914  1.00  6.420          C  
ATOM   8692  H   ALA A 549      -4.047  10.742  59.925  1.00  5.030          H  
ATOM   8693  HA  ALA A 549      -5.656  10.723  62.337  1.00  5.690          H  
ATOM   8694 1HB  ALA A 549      -6.157  13.137  62.331  1.00  7.700          H  
ATOM   8695 2HB  ALA A 549      -4.431  12.851  62.665  1.00  7.700          H  
ATOM   8696 3HB  ALA A 549      -4.955  13.380  61.054  1.00  7.700          H  
ATOM   8697  N   ASN A 550      -7.729  11.233  60.922  1.00  4.300          N  
ATOM   8698  CA  ASN A 550      -8.847  11.351  59.999  1.00  4.280          C  
ATOM   8699  C   ASN A 550      -8.783  12.747  59.393  1.00  4.350          C  
ATOM   8700  O   ASN A 550      -8.327  13.691  60.048  1.00  4.730          O  
ATOM   8701  CB  ASN A 550     -10.174  11.055  60.676  1.00  6.000          C  
ATOM   8702  CG  ASN A 550     -10.382   9.559  60.956  1.00  6.000          C  
ATOM   8703  OD1 ASN A 550      -9.988   8.664  60.166  1.00  6.000          O  
ATOM   8704  ND2 ASN A 550     -10.992   9.282  62.082  1.00  6.000          N  
ATOM   8705  H   ASN A 550      -7.893  11.197  61.917  1.00  5.160          H  
ATOM   8706  HA  ASN A 550      -8.718  10.640  59.180  1.00  5.140          H  
ATOM   8707 1HB  ASN A 550     -10.232  11.604  61.615  1.00  7.200          H  
ATOM   8708 2HB  ASN A 550     -10.990  11.410  60.041  1.00  7.200          H  
ATOM   8709 1HD2 ASN A 550     -11.160   8.335  62.346  1.00  7.200          H  
ATOM   8710 2HD2 ASN A 550     -11.290  10.021  62.685  1.00  7.200          H  
ATOM   8711  N   ASN A 551      -9.176  12.853  58.134  1.00  4.310          N  
ATOM   8712  CA  ASN A 551      -9.139  14.117  57.401  1.00  4.540          C  
ATOM   8713  C   ASN A 551     -10.057  14.010  56.198  1.00  4.550          C  
ATOM   8714  O   ASN A 551     -10.676  12.975  56.007  1.00  4.720          O  
ATOM   8715  CB  ASN A 551      -7.708  14.449  57.000  1.00  6.260          C  
ATOM   8716  CG  ASN A 551      -7.417  15.922  56.903  1.00  6.260          C  
ATOM   8717  OD1 ASN A 551      -8.255  16.697  56.406  1.00  6.260          O  
ATOM   8718  ND2 ASN A 551      -6.260  16.323  57.365  1.00  6.260          N  
ATOM   8719  H   ASN A 551      -9.582  12.014  57.703  1.00  5.170          H  
ATOM   8720  HA  ASN A 551      -9.524  14.912  58.043  1.00  5.450          H  
ATOM   8721 1HB  ASN A 551      -7.004  13.990  57.698  1.00  7.520          H  
ATOM   8722 2HB  ASN A 551      -7.527  14.022  56.033  1.00  7.520          H  
ATOM   8723 1HD2 ASN A 551      -6.014  17.292  57.328  1.00  7.520          H  
ATOM   8724 2HD2 ASN A 551      -5.624  15.660  57.764  1.00  7.520          H  
ATOM   8725  N   LEU A 552     -10.162  15.053  55.389  1.00  4.720          N  
ATOM   8726  CA  LEU A 552     -11.030  14.922  54.231  1.00  4.890          C  
ATOM   8727  C   LEU A 552     -10.431  13.981  53.207  1.00  4.600          C  
ATOM   8728  O   LEU A 552      -9.244  14.072  52.877  1.00  4.650          O  
ATOM   8729  CB  LEU A 552     -11.335  16.293  53.598  1.00  6.780          C  
ATOM   8730  CG  LEU A 552     -12.394  16.298  52.419  1.00  6.780          C  
ATOM   8731  CD1 LEU A 552     -13.166  17.611  52.451  1.00  6.780          C  
ATOM   8732  CD2 LEU A 552     -11.703  16.164  51.042  1.00  6.780          C  
ATOM   8733  H   LEU A 552      -9.646  15.904  55.587  1.00  5.660          H  
ATOM   8734  HA  LEU A 552     -11.960  14.492  54.562  1.00  5.870          H  
ATOM   8735 1HB  LEU A 552     -11.718  16.951  54.385  1.00  8.130          H  
ATOM   8736 2HB  LEU A 552     -10.406  16.713  53.222  1.00  8.130          H  
ATOM   8737  HG  LEU A 552     -13.090  15.476  52.559  1.00  8.130          H  
ATOM   8738 1HD1 LEU A 552     -13.911  17.620  51.652  1.00  8.130          H  
ATOM   8739 2HD1 LEU A 552     -13.672  17.715  53.421  1.00  8.130          H  
ATOM   8740 3HD1 LEU A 552     -12.481  18.445  52.314  1.00  8.130          H  
ATOM   8741 1HD2 LEU A 552     -12.466  16.182  50.262  1.00  8.130          H  
ATOM   8742 2HD2 LEU A 552     -11.017  16.999  50.898  1.00  8.130          H  
ATOM   8743 3HD2 LEU A 552     -11.152  15.244  50.959  1.00  8.130          H  
ATOM   8744  N   LEU A 553     -11.266  13.081  52.696  1.00  4.630          N  
ATOM   8745  CA  LEU A 553     -10.842  12.147  51.662  1.00  4.510          C  
ATOM   8746  C   LEU A 553     -12.052  11.558  50.985  1.00  4.390          C  
ATOM   8747  O   LEU A 553     -13.169  11.720  51.468  1.00  4.860          O  
ATOM   8748  CB  LEU A 553      -9.934  11.063  52.263  1.00  6.360          C  
ATOM   8749  CG  LEU A 553     -10.508  10.179  53.397  1.00  6.360          C  
ATOM   8750  CD1 LEU A 553     -10.988   8.857  52.821  1.00  6.360          C  
ATOM   8751  CD2 LEU A 553      -9.465   9.980  54.445  1.00  6.360          C  
ATOM   8752  H   LEU A 553     -12.232  13.070  53.050  1.00  5.560          H  
ATOM   8753  HA  LEU A 553     -10.267  12.693  50.916  1.00  5.410          H  
ATOM   8754 1HB  LEU A 553      -9.642  10.389  51.460  1.00  7.630          H  
ATOM   8755 2HB  LEU A 553      -9.048  11.539  52.623  1.00  7.630          H  
ATOM   8756  HG  LEU A 553     -11.368  10.670  53.853  1.00  7.630          H  
ATOM   8757 1HD1 LEU A 553     -11.384   8.241  53.616  1.00  7.630          H  
ATOM   8758 2HD1 LEU A 553     -11.760   9.020  52.087  1.00  7.630          H  
ATOM   8759 3HD1 LEU A 553     -10.161   8.339  52.351  1.00  7.630          H  
ATOM   8760 1HD2 LEU A 553      -9.861   9.364  55.238  1.00  7.630          H  
ATOM   8761 2HD2 LEU A 553      -8.595   9.508  54.017  1.00  7.630          H  
ATOM   8762 3HD2 LEU A 553      -9.197  10.947  54.855  1.00  7.630          H  
ATOM   8763  N   THR A 554     -11.851  10.852  49.887  1.00  4.060          N  
ATOM   8764  CA  THR A 554     -12.984  10.209  49.262  1.00  4.110          C  
ATOM   8765  C   THR A 554     -12.942   8.706  49.431  1.00  3.480          C  
ATOM   8766  O   THR A 554     -11.876   8.092  49.514  1.00  3.550          O  
ATOM   8767  CB  THR A 554     -13.041  10.576  47.775  1.00  5.730          C  
ATOM   8768  OG1 THR A 554     -11.818  10.164  47.138  1.00  5.730          O  
ATOM   8769  CG2 THR A 554     -13.228  12.077  47.635  1.00  5.730          C  
ATOM   8770  H   THR A 554     -10.931  10.745  49.484  1.00  4.870          H  
ATOM   8771  HA  THR A 554     -13.896  10.567  49.732  1.00  4.930          H  
ATOM   8772  HB  THR A 554     -13.875  10.061  47.302  1.00  6.880          H  
ATOM   8773  HG1 THR A 554     -11.780   9.198  47.108  1.00  6.880          H  
ATOM   8774 1HG2 THR A 554     -13.272  12.340  46.580  1.00  6.880          H  
ATOM   8775 2HG2 THR A 554     -14.160  12.369  48.124  1.00  6.880          H  
ATOM   8776 3HG2 THR A 554     -12.397  12.597  48.102  1.00  6.880          H  
ATOM   8777  N   ASN A 555     -14.132   8.130  49.454  1.00  3.270          N  
ATOM   8778  CA  ASN A 555     -14.387   6.714  49.568  1.00  2.890          C  
ATOM   8779  C   ASN A 555     -15.528   6.311  48.635  1.00  3.090          C  
ATOM   8780  O   ASN A 555     -15.884   7.040  47.694  1.00  3.630          O  
ATOM   8781  CB  ASN A 555     -14.750   6.375  51.013  1.00  4.200          C  
ATOM   8782  CG  ASN A 555     -13.620   6.433  51.929  1.00  4.200          C  
ATOM   8783  OD1 ASN A 555     -13.601   7.284  52.812  1.00  4.200          O  
ATOM   8784  ND2 ASN A 555     -12.672   5.551  51.761  1.00  4.200          N  
ATOM   8785  H   ASN A 555     -14.931   8.739  49.373  1.00  3.920          H  
ATOM   8786  HA  ASN A 555     -13.494   6.163  49.268  1.00  3.470          H  
ATOM   8787 1HB  ASN A 555     -15.504   7.084  51.360  1.00  5.040          H  
ATOM   8788 2HB  ASN A 555     -15.175   5.390  51.111  1.00  5.040          H  
ATOM   8789 1HD2 ASN A 555     -11.867   5.553  52.358  1.00  5.040          H  
ATOM   8790 2HD2 ASN A 555     -12.736   4.879  51.026  1.00  5.040          H  
ATOM   8791  N   THR A 556     -16.109   5.162  48.936  1.00  3.020          N  
ATOM   8792  CA  THR A 556     -17.189   4.563  48.212  1.00  3.030          C  
ATOM   8793  C   THR A 556     -18.336   4.418  49.216  1.00  2.750          C  
ATOM   8794  O   THR A 556     -18.105   4.594  50.415  1.00  2.980          O  
ATOM   8795  CB  THR A 556     -16.711   3.210  47.636  1.00  4.240          C  
ATOM   8796  OG1 THR A 556     -16.339   2.337  48.709  1.00  4.240          O  
ATOM   8797  CG2 THR A 556     -15.534   3.438  46.719  1.00  4.240          C  
ATOM   8798  H   THR A 556     -15.762   4.619  49.711  1.00  3.620          H  
ATOM   8799  HA  THR A 556     -17.471   5.231  47.407  1.00  3.640          H  
ATOM   8800  HB  THR A 556     -17.469   2.751  47.081  1.00  5.090          H  
ATOM   8801  HG1 THR A 556     -16.199   1.446  48.365  1.00  5.090          H  
ATOM   8802 1HG2 THR A 556     -15.202   2.484  46.310  1.00  5.090          H  
ATOM   8803 2HG2 THR A 556     -15.841   4.097  45.904  1.00  5.090          H  
ATOM   8804 3HG2 THR A 556     -14.716   3.895  47.264  1.00  5.090          H  
ATOM   8805  N   PRO A 557     -19.569   4.106  48.784  1.00  2.770          N  
ATOM   8806  CA  PRO A 557     -20.075   3.761  47.456  1.00  2.810          C  
ATOM   8807  C   PRO A 557     -19.892   4.922  46.452  1.00  2.720          C  
ATOM   8808  O   PRO A 557     -20.117   6.065  46.816  1.00  2.730          O  
ATOM   8809  CB  PRO A 557     -21.547   3.504  47.761  1.00  4.210          C  
ATOM   8810  CG  PRO A 557     -21.827   4.262  49.041  1.00  4.210          C  
ATOM   8811  CD  PRO A 557     -20.589   4.145  49.821  1.00  4.210          C  
ATOM   8812  HA  PRO A 557     -19.612   2.831  47.146  1.00  3.370          H  
ATOM   8813 1HB  PRO A 557     -22.149   3.759  46.902  1.00  5.060          H  
ATOM   8814 2HB  PRO A 557     -21.692   2.447  47.941  1.00  5.060          H  
ATOM   8815 1HG  PRO A 557     -22.049   5.318  48.838  1.00  5.060          H  
ATOM   8816 2HG  PRO A 557     -22.702   3.845  49.559  1.00  5.060          H  
ATOM   8817 1HD  PRO A 557     -20.462   5.033  50.458  1.00  5.060          H  
ATOM   8818 2HD  PRO A 557     -20.572   3.217  50.409  1.00  5.060          H  
ATOM   8819  N   PRO A 558     -19.547   4.641  45.177  1.00  2.840          N  
ATOM   8820  CA  PRO A 558     -19.275   5.593  44.097  1.00  3.000          C  
ATOM   8821  C   PRO A 558     -20.422   6.437  43.519  1.00  3.110          C  
ATOM   8822  O   PRO A 558     -20.157   7.287  42.665  1.00  3.490          O  
ATOM   8823  CB  PRO A 558     -18.730   4.668  43.000  1.00  4.500          C  
ATOM   8824  CG  PRO A 558     -19.349   3.333  43.272  1.00  4.500          C  
ATOM   8825  CD  PRO A 558     -19.397   3.242  44.761  1.00  4.500          C  
ATOM   8826  HA  PRO A 558     -18.471   6.263  44.438  1.00  3.600          H  
ATOM   8827 1HB  PRO A 558     -18.998   5.058  42.020  1.00  5.400          H  
ATOM   8828 2HB  PRO A 558     -17.627   4.640  43.041  1.00  5.400          H  
ATOM   8829 1HG  PRO A 558     -20.347   3.264  42.802  1.00  5.400          H  
ATOM   8830 2HG  PRO A 558     -18.729   2.538  42.818  1.00  5.400          H  
ATOM   8831 1HD  PRO A 558     -20.229   2.663  45.058  1.00  5.400          H  
ATOM   8832 2HD  PRO A 558     -18.450   2.823  45.103  1.00  5.400          H  
ATOM   8833  N   ARG A 559     -21.674   6.222  43.929  1.00  2.990          N  
ATOM   8834  CA  ARG A 559     -22.760   7.020  43.352  1.00  3.180          C  
ATOM   8835  C   ARG A 559     -23.696   7.614  44.398  1.00  2.780          C  
ATOM   8836  O   ARG A 559     -24.915   7.466  44.312  1.00  2.800          O  
ATOM   8837  CB  ARG A 559     -23.577   6.167  42.384  1.00  4.380          C  
ATOM   8838  CG  ARG A 559     -22.836   5.677  41.132  1.00  4.380          C  
ATOM   8839  CD  ARG A 559     -22.529   6.791  40.180  1.00  4.380          C  
ATOM   8840  NE  ARG A 559     -21.868   6.311  38.974  1.00  4.380          N  
ATOM   8841  CZ  ARG A 559     -20.530   6.171  38.813  1.00  4.380          C  
ATOM   8842  NH1 ARG A 559     -19.681   6.471  39.781  1.00  4.380          N  
ATOM   8843  NH2 ARG A 559     -20.063   5.725  37.653  1.00  4.380          N  
ATOM   8844  H   ARG A 559     -21.886   5.539  44.641  1.00  3.590          H  
ATOM   8845  HA  ARG A 559     -22.324   7.855  42.812  1.00  3.820          H  
ATOM   8846 1HB  ARG A 559     -23.960   5.296  42.902  1.00  5.250          H  
ATOM   8847 2HB  ARG A 559     -24.439   6.734  42.036  1.00  5.250          H  
ATOM   8848 1HG  ARG A 559     -21.907   5.194  41.417  1.00  5.250          H  
ATOM   8849 2HG  ARG A 559     -23.461   4.955  40.619  1.00  5.250          H  
ATOM   8850 1HD  ARG A 559     -23.465   7.267  39.885  1.00  5.250          H  
ATOM   8851 2HD  ARG A 559     -21.889   7.529  40.644  1.00  5.250          H  
ATOM   8852  HE  ARG A 559     -22.452   6.068  38.190  1.00  5.250          H  
ATOM   8853 1HH1 ARG A 559     -20.003   6.820  40.701  1.00  5.250          H  
ATOM   8854 2HH1 ARG A 559     -18.691   6.360  39.631  1.00  5.250          H  
ATOM   8855 1HH2 ARG A 559     -20.701   5.494  36.905  1.00  5.250          H  
ATOM   8856 2HH2 ARG A 559     -19.069   5.616  37.515  1.00  5.250          H  
ATOM   8857  N   TYR A 560     -23.112   8.310  45.365  1.00  2.710          N  
ATOM   8858  CA  TYR A 560     -23.833   8.983  46.439  1.00  2.680          C  
ATOM   8859  C   TYR A 560     -23.253  10.361  46.710  1.00  2.760          C  
ATOM   8860  O   TYR A 560     -22.079  10.619  46.441  1.00  3.050          O  
ATOM   8861  CB  TYR A 560     -23.844   8.145  47.713  1.00  3.760          C  
ATOM   8862  CG  TYR A 560     -24.651   6.859  47.634  1.00  3.760          C  
ATOM   8863  CD1 TYR A 560     -24.120   5.739  47.072  1.00  3.760          C  
ATOM   8864  CD2 TYR A 560     -25.927   6.808  48.173  1.00  3.760          C  
ATOM   8865  CE1 TYR A 560     -24.836   4.568  47.041  1.00  3.760          C  
ATOM   8866  CE2 TYR A 560     -26.635   5.638  48.157  1.00  3.760          C  
ATOM   8867  CZ  TYR A 560     -26.084   4.518  47.591  1.00  3.760          C  
ATOM   8868  OH  TYR A 560     -26.774   3.342  47.580  1.00  3.760          O  
ATOM   8869  H   TYR A 560     -22.103   8.386  45.350  1.00  3.250          H  
ATOM   8870  HA  TYR A 560     -24.866   9.123  46.124  1.00  3.220          H  
ATOM   8871 1HB  TYR A 560     -22.817   7.874  47.967  1.00  4.520          H  
ATOM   8872 2HB  TYR A 560     -24.227   8.746  48.533  1.00  4.520          H  
ATOM   8873  HD1 TYR A 560     -23.120   5.781  46.650  1.00  4.520          H  
ATOM   8874  HD2 TYR A 560     -26.366   7.693  48.621  1.00  4.520          H  
ATOM   8875  HE1 TYR A 560     -24.406   3.685  46.596  1.00  4.520          H  
ATOM   8876  HE2 TYR A 560     -27.634   5.598  48.593  1.00  4.520          H  
ATOM   8877  HH  TYR A 560     -26.275   2.688  47.085  1.00  4.520          H  
ATOM   8878  N   LYS A 561     -24.073  11.245  47.260  1.00  2.760          N  
ATOM   8879  CA  LYS A 561     -23.598  12.560  47.660  1.00  3.050          C  
ATOM   8880  C   LYS A 561     -22.861  12.482  48.984  1.00  3.190          C  
ATOM   8881  O   LYS A 561     -23.364  11.885  49.935  1.00  3.230          O  
ATOM   8882  CB  LYS A 561     -24.763  13.548  47.780  1.00  4.150          C  
ATOM   8883  CG  LYS A 561     -24.343  14.986  48.130  1.00  4.150          C  
ATOM   8884  CD  LYS A 561     -25.532  15.942  48.146  1.00  4.150          C  
ATOM   8885  CE  LYS A 561     -25.091  17.365  48.506  1.00  4.150          C  
ATOM   8886  NZ  LYS A 561     -26.243  18.319  48.539  1.00  4.150          N  
ATOM   8887  H   LYS A 561     -25.036  10.989  47.425  1.00  3.310          H  
ATOM   8888  HA  LYS A 561     -22.900  12.925  46.905  1.00  3.660          H  
ATOM   8889 1HB  LYS A 561     -25.315  13.575  46.841  1.00  4.980          H  
ATOM   8890 2HB  LYS A 561     -25.448  13.203  48.554  1.00  4.980          H  
ATOM   8891 1HG  LYS A 561     -23.884  15.005  49.123  1.00  4.980          H  
ATOM   8892 2HG  LYS A 561     -23.610  15.338  47.406  1.00  4.980          H  
ATOM   8893 1HD  LYS A 561     -26.009  15.950  47.164  1.00  4.980          H  
ATOM   8894 2HD  LYS A 561     -26.258  15.600  48.882  1.00  4.980          H  
ATOM   8895 1HE  LYS A 561     -24.613  17.350  49.488  1.00  4.980          H  
ATOM   8896 2HE  LYS A 561     -24.367  17.710  47.768  1.00  4.980          H  
ATOM   8897 1HZ  LYS A 561     -25.910  19.244  48.780  1.00  4.980          H  
ATOM   8898 2HZ  LYS A 561     -26.687  18.350  47.630  1.00  4.980          H  
ATOM   8899 3HZ  LYS A 561     -26.913  18.013  49.232  1.00  4.980          H  
ATOM   8900  N   TYR A 562     -21.722  13.154  49.050  1.00  3.440          N  
ATOM   8901  CA  TYR A 562     -20.921  13.260  50.259  1.00  3.710          C  
ATOM   8902  C   TYR A 562     -21.383  14.423  51.120  1.00  4.100          C  
ATOM   8903  O   TYR A 562     -21.555  15.540  50.625  1.00  4.310          O  
ATOM   8904  CB  TYR A 562     -19.472  13.507  49.896  1.00  5.090          C  
ATOM   8905  CG  TYR A 562     -18.660  12.366  49.417  1.00  5.090          C  
ATOM   8906  CD1 TYR A 562     -18.774  11.847  48.139  1.00  5.090          C  
ATOM   8907  CD2 TYR A 562     -17.710  11.893  50.268  1.00  5.090          C  
ATOM   8908  CE1 TYR A 562     -17.932  10.815  47.760  1.00  5.090          C  
ATOM   8909  CE2 TYR A 562     -16.885  10.901  49.909  1.00  5.090          C  
ATOM   8910  CZ  TYR A 562     -16.987  10.345  48.669  1.00  5.090          C  
ATOM   8911  OH  TYR A 562     -16.116   9.354  48.350  1.00  5.090          O  
ATOM   8912  H   TYR A 562     -21.393  13.608  48.211  1.00  4.130          H  
ATOM   8913  HA  TYR A 562     -21.019  12.339  50.834  1.00  4.450          H  
ATOM   8914 1HB  TYR A 562     -19.441  14.273  49.132  1.00  6.100          H  
ATOM   8915 2HB  TYR A 562     -18.980  13.900  50.774  1.00  6.100          H  
ATOM   8916  HD1 TYR A 562     -19.517  12.235  47.442  1.00  6.100          H  
ATOM   8917  HD2 TYR A 562     -17.618  12.326  51.236  1.00  6.100          H  
ATOM   8918  HE1 TYR A 562     -18.005  10.382  46.763  1.00  6.100          H  
ATOM   8919  HE2 TYR A 562     -16.133  10.545  50.617  1.00  6.100          H  
ATOM   8920  HH  TYR A 562     -16.454   8.726  47.672  1.00  6.100          H  
ATOM   8921  N   GLN A 563     -21.530  14.178  52.412  1.00  4.280          N  
ATOM   8922  CA  GLN A 563     -21.949  15.226  53.331  1.00  4.700          C  
ATOM   8923  C   GLN A 563     -20.749  15.858  54.050  1.00  4.810          C  
ATOM   8924  O   GLN A 563     -19.704  15.228  54.223  1.00  4.610          O  
ATOM   8925  CB  GLN A 563     -22.915  14.649  54.360  1.00  6.410          C  
ATOM   8926  CG  GLN A 563     -24.122  13.913  53.783  1.00  6.410          C  
ATOM   8927  CD  GLN A 563     -24.992  14.739  52.899  1.00  6.410          C  
ATOM   8928  OE1 GLN A 563     -25.276  15.902  53.193  1.00  6.410          O  
ATOM   8929  NE2 GLN A 563     -25.448  14.135  51.809  1.00  6.410          N  
ATOM   8930  H   GLN A 563     -21.402  13.215  52.739  1.00  5.140          H  
ATOM   8931  HA  GLN A 563     -22.457  16.008  52.765  1.00  5.640          H  
ATOM   8932 1HB  GLN A 563     -22.391  13.963  55.004  1.00  7.690          H  
ATOM   8933 2HB  GLN A 563     -23.298  15.450  54.988  1.00  7.690          H  
ATOM   8934 1HG  GLN A 563     -23.765  13.058  53.203  1.00  7.690          H  
ATOM   8935 2HG  GLN A 563     -24.728  13.562  54.615  1.00  7.690          H  
ATOM   8936 1HE2 GLN A 563     -26.051  14.617  51.181  1.00  7.690          H  
ATOM   8937 2HE2 GLN A 563     -25.186  13.180  51.621  1.00  7.690          H  
ATOM   8938  N   THR A 564     -20.899  17.101  54.521  1.00  5.130          N  
ATOM   8939  CA  THR A 564     -19.828  17.778  55.272  1.00  5.300          C  
ATOM   8940  C   THR A 564     -19.914  17.494  56.773  1.00  5.360          C  
ATOM   8941  O   THR A 564     -19.008  17.802  57.549  1.00  5.450          O  
ATOM   8942  CB  THR A 564     -19.892  19.289  55.027  1.00  7.350          C  
ATOM   8943  OG1 THR A 564     -21.158  19.787  55.487  1.00  7.350          O  
ATOM   8944  CG2 THR A 564     -19.748  19.564  53.536  1.00  7.350          C  
ATOM   8945  H   THR A 564     -21.759  17.611  54.349  1.00  6.160          H  
ATOM   8946  HA  THR A 564     -18.865  17.412  54.915  1.00  6.360          H  
ATOM   8947  HB  THR A 564     -19.089  19.787  55.571  1.00  8.820          H  
ATOM   8948  HG1 THR A 564     -21.148  19.842  56.451  1.00  8.820          H  
ATOM   8949 1HG2 THR A 564     -19.797  20.638  53.359  1.00  8.820          H  
ATOM   8950 2HG2 THR A 564     -18.786  19.183  53.194  1.00  8.820          H  
ATOM   8951 3HG2 THR A 564     -20.547  19.072  52.986  1.00  8.820          H  
ATOM   8952  N   ALA A 565     -21.030  16.925  57.169  1.00  5.510          N  
ATOM   8953  CA  ALA A 565     -21.326  16.553  58.536  1.00  5.790          C  
ATOM   8954  C   ALA A 565     -22.369  15.483  58.446  1.00  5.900          C  
ATOM   8955  O   ALA A 565     -23.190  15.512  57.533  1.00  5.990          O  
ATOM   8956  CB  ALA A 565     -21.812  17.738  59.352  1.00  7.990          C  
ATOM   8957  H   ALA A 565     -21.714  16.718  56.458  1.00  6.610          H  
ATOM   8958  HA  ALA A 565     -20.431  16.127  58.993  1.00  6.950          H  
ATOM   8959 1HB  ALA A 565     -22.041  17.411  60.365  1.00  9.590          H  
ATOM   8960 2HB  ALA A 565     -21.030  18.501  59.384  1.00  9.590          H  
ATOM   8961 3HB  ALA A 565     -22.706  18.152  58.893  1.00  9.590          H  
ATOM   8962  N   LEU A 566     -22.456  14.609  59.431  1.00  6.070          N  
ATOM   8963  CA  LEU A 566     -23.459  13.576  59.308  1.00  6.290          C  
ATOM   8964  C   LEU A 566     -24.831  14.188  59.053  1.00  6.420          C  
ATOM   8965  O   LEU A 566     -25.526  13.802  58.121  1.00  6.510          O  
ATOM   8966  CB  LEU A 566     -23.489  12.713  60.586  1.00  8.720          C  
ATOM   8967  CG  LEU A 566     -24.528  11.563  60.609  1.00  8.720          C  
ATOM   8968  CD1 LEU A 566     -24.203  10.567  59.537  1.00  8.720          C  
ATOM   8969  CD2 LEU A 566     -24.549  10.905  61.973  1.00  8.720          C  
ATOM   8970  H   LEU A 566     -21.800  14.617  60.197  1.00  7.280          H  
ATOM   8971  HA  LEU A 566     -23.194  12.963  58.452  1.00  7.550          H  
ATOM   8972 1HB  LEU A 566     -22.506  12.277  60.730  1.00 10.460          H  
ATOM   8973 2HB  LEU A 566     -23.695  13.359  61.435  1.00 10.460          H  
ATOM   8974  HG  LEU A 566     -25.494  11.952  60.390  1.00 10.460          H  
ATOM   8975 1HD1 LEU A 566     -24.941   9.801  59.549  1.00 10.460          H  
ATOM   8976 2HD1 LEU A 566     -24.211  11.042  58.573  1.00 10.460          H  
ATOM   8977 3HD1 LEU A 566     -23.225  10.136  59.715  1.00 10.460          H  
ATOM   8978 1HD2 LEU A 566     -25.291  10.102  61.976  1.00 10.460          H  
ATOM   8979 2HD2 LEU A 566     -23.564  10.490  62.196  1.00 10.460          H  
ATOM   8980 3HD2 LEU A 566     -24.811  11.642  62.734  1.00 10.460          H  
ATOM   8981  N   GLY A 567     -25.288  15.086  59.924  1.00  6.660          N  
ATOM   8982  CA  GLY A 567     -26.577  15.732  59.673  1.00  6.950          C  
ATOM   8983  C   GLY A 567     -27.719  14.722  59.689  1.00  6.720          C  
ATOM   8984  O   GLY A 567     -28.707  14.890  58.977  1.00  6.700          O  
ATOM   8985  H   GLY A 567     -24.711  15.371  60.699  1.00  7.990          H  
ATOM   8986 1HA  GLY A 567     -26.753  16.496  60.428  1.00  8.340          H  
ATOM   8987 2HA  GLY A 567     -26.545  16.234  58.706  1.00  8.340          H  
ATOM   8988  N   ASP A 568     -27.543  13.641  60.449  1.00  6.820          N  
ATOM   8989  CA  ASP A 568     -28.459  12.506  60.545  1.00  6.870          C  
ATOM   8990  C   ASP A 568     -28.590  11.705  59.226  1.00  6.430          C  
ATOM   8991  O   ASP A 568     -29.465  10.842  59.110  1.00  6.640          O  
ATOM   8992  CB  ASP A 568     -29.838  12.963  61.036  1.00  9.600          C  
ATOM   8993  CG  ASP A 568     -29.785  13.556  62.455  1.00  9.600          C  
ATOM   8994  OD1 ASP A 568     -29.087  13.012  63.289  1.00  9.600          O  
ATOM   8995  OD2 ASP A 568     -30.440  14.545  62.691  1.00  9.600          O  
ATOM   8996  H   ASP A 568     -26.727  13.617  61.042  1.00  8.180          H  
ATOM   8997  HA  ASP A 568     -28.059  11.824  61.297  1.00  8.240          H  
ATOM   8998 1HB  ASP A 568     -30.268  13.694  60.359  1.00 11.520          H  
ATOM   8999 2HB  ASP A 568     -30.515  12.107  61.051  1.00 11.520          H  
ATOM   9000  N   ILE A 569     -27.697  11.936  58.253  1.00  6.000          N  
ATOM   9001  CA  ILE A 569     -27.717  11.208  56.988  1.00  5.670          C  
ATOM   9002  C   ILE A 569     -26.662  10.118  56.981  1.00  5.300          C  
ATOM   9003  O   ILE A 569     -25.490  10.363  56.667  1.00  5.320          O  
ATOM   9004  CB  ILE A 569     -27.404  12.183  55.833  1.00  8.070          C  
ATOM   9005  CG1 ILE A 569     -28.443  13.325  55.826  1.00  8.070          C  
ATOM   9006  CG2 ILE A 569     -27.356  11.432  54.478  1.00  8.070          C  
ATOM   9007  CD1 ILE A 569     -28.086  14.492  54.928  1.00  8.070          C  
ATOM   9008  H   ILE A 569     -26.990  12.668  58.367  1.00  7.200          H  
ATOM   9009  HA  ILE A 569     -28.699  10.760  56.847  1.00  6.800          H  
ATOM   9010  HB  ILE A 569     -26.436  12.643  56.024  1.00  9.680          H  
ATOM   9011 1HG1 ILE A 569     -29.405  12.925  55.520  1.00  9.680          H  
ATOM   9012 2HG1 ILE A 569     -28.540  13.712  56.831  1.00  9.680          H  
ATOM   9013 1HG2 ILE A 569     -27.114  12.118  53.680  1.00  9.680          H  
ATOM   9014 2HG2 ILE A 569     -26.602  10.659  54.498  1.00  9.680          H  
ATOM   9015 3HG2 ILE A 569     -28.328  10.980  54.282  1.00  9.680          H  
ATOM   9016 1HD1 ILE A 569     -28.863  15.249  55.005  1.00  9.680          H  
ATOM   9017 2HD1 ILE A 569     -27.131  14.918  55.258  1.00  9.680          H  
ATOM   9018 3HD1 ILE A 569     -28.002  14.178  53.899  1.00  9.680          H  
ATOM   9019  N   ILE A 570     -27.057   8.882  57.225  1.00  5.210          N  
ATOM   9020  CA  ILE A 570     -26.023   7.871  57.346  1.00  5.070          C  
ATOM   9021  C   ILE A 570     -25.747   7.230  55.998  1.00  4.290          C  
ATOM   9022  O   ILE A 570     -26.201   6.121  55.715  1.00  4.120          O  
ATOM   9023  CB  ILE A 570     -26.445   6.806  58.387  1.00  7.150          C  
ATOM   9024  CG1 ILE A 570     -26.747   7.521  59.754  1.00  7.150          C  
ATOM   9025  CG2 ILE A 570     -25.309   5.763  58.568  1.00  7.150          C  
ATOM   9026  CD1 ILE A 570     -27.413   6.666  60.795  1.00  7.150          C  
ATOM   9027  H   ILE A 570     -28.032   8.676  57.400  1.00  6.250          H  
ATOM   9028  HA  ILE A 570     -25.104   8.341  57.688  1.00  6.080          H  
ATOM   9029  HB  ILE A 570     -27.355   6.308  58.055  1.00  8.580          H  
ATOM   9030 1HG1 ILE A 570     -25.815   7.863  60.176  1.00  8.580          H  
ATOM   9031 2HG1 ILE A 570     -27.389   8.383  59.575  1.00  8.580          H  
ATOM   9032 1HG2 ILE A 570     -25.599   5.018  59.296  1.00  8.580          H  
ATOM   9033 2HG2 ILE A 570     -25.092   5.255  57.636  1.00  8.580          H  
ATOM   9034 3HG2 ILE A 570     -24.409   6.269  58.911  1.00  8.580          H  
ATOM   9035 1HD1 ILE A 570     -27.571   7.261  61.693  1.00  8.580          H  
ATOM   9036 2HD1 ILE A 570     -28.377   6.320  60.416  1.00  8.580          H  
ATOM   9037 3HD1 ILE A 570     -26.797   5.811  61.043  1.00  8.580          H  
ATOM   9038  N   ILE A 571     -24.997   7.953  55.170  1.00  4.130          N  
ATOM   9039  CA  ILE A 571     -24.634   7.453  53.847  1.00  3.640          C  
ATOM   9040  C   ILE A 571     -23.134   7.523  53.546  1.00  3.650          C  
ATOM   9041  O   ILE A 571     -22.486   6.494  53.360  1.00  4.310          O  
ATOM   9042  CB  ILE A 571     -25.398   8.200  52.723  1.00  5.290          C  
ATOM   9043  CG1 ILE A 571     -26.933   7.981  52.887  1.00  5.290          C  
ATOM   9044  CG2 ILE A 571     -24.928   7.706  51.339  1.00  5.290          C  
ATOM   9045  CD1 ILE A 571     -27.807   8.803  51.950  1.00  5.290          C  
ATOM   9046  H   ILE A 571     -24.720   8.874  55.515  1.00  4.960          H  
ATOM   9047  HA  ILE A 571     -24.924   6.405  53.796  1.00  4.370          H  
ATOM   9048  HB  ILE A 571     -25.206   9.269  52.804  1.00  6.350          H  
ATOM   9049 1HG1 ILE A 571     -27.157   6.925  52.743  1.00  6.350          H  
ATOM   9050 2HG1 ILE A 571     -27.213   8.255  53.895  1.00  6.350          H  
ATOM   9051 1HG2 ILE A 571     -25.451   8.248  50.585  1.00  6.350          H  
ATOM   9052 2HG2 ILE A 571     -23.878   7.867  51.192  1.00  6.350          H  
ATOM   9053 3HG2 ILE A 571     -25.136   6.638  51.241  1.00  6.350          H  
ATOM   9054 1HD1 ILE A 571     -28.854   8.590  52.167  1.00  6.350          H  
ATOM   9055 2HD1 ILE A 571     -27.618   9.861  52.101  1.00  6.350          H  
ATOM   9056 3HD1 ILE A 571     -27.609   8.553  50.917  1.00  6.350          H  
ATOM   9057  N   LEU A 572     -22.604   8.748  53.437  1.00  3.170          N  
ATOM   9058  CA  LEU A 572     -21.224   8.979  53.016  1.00  3.280          C  
ATOM   9059  C   LEU A 572     -20.799  10.414  53.365  1.00  3.510          C  
ATOM   9060  O   LEU A 572     -21.539  11.362  53.091  1.00  3.590          O  
ATOM   9061  CB  LEU A 572     -21.130   8.656  51.507  1.00  4.550          C  
ATOM   9062  CG  LEU A 572     -19.807   8.800  50.770  1.00  4.550          C  
ATOM   9063  CD1 LEU A 572     -18.754   7.830  51.307  1.00  4.550          C  
ATOM   9064  CD2 LEU A 572     -20.086   8.467  49.292  1.00  4.550          C  
ATOM   9065  H   LEU A 572     -23.188   9.548  53.625  1.00  3.800          H  
ATOM   9066  HA  LEU A 572     -20.584   8.289  53.563  1.00  3.940          H  
ATOM   9067 1HB  LEU A 572     -21.447   7.628  51.355  1.00  5.460          H  
ATOM   9068 2HB  LEU A 572     -21.841   9.307  50.987  1.00  5.460          H  
ATOM   9069  HG  LEU A 572     -19.436   9.802  50.869  1.00  5.460          H  
ATOM   9070 1HD1 LEU A 572     -17.836   7.941  50.729  1.00  5.460          H  
ATOM   9071 2HD1 LEU A 572     -18.545   8.039  52.351  1.00  5.460          H  
ATOM   9072 3HD1 LEU A 572     -19.114   6.813  51.211  1.00  5.460          H  
ATOM   9073 1HD2 LEU A 572     -19.180   8.537  48.713  1.00  5.460          H  
ATOM   9074 2HD2 LEU A 572     -20.465   7.447  49.209  1.00  5.460          H  
ATOM   9075 3HD2 LEU A 572     -20.828   9.164  48.891  1.00  5.460          H  
ATOM   9076  N   GLN A 573     -19.651  10.570  54.024  1.00  3.920          N  
ATOM   9077  CA  GLN A 573     -19.173  11.898  54.428  1.00  4.340          C  
ATOM   9078  C   GLN A 573     -17.791  12.222  53.879  1.00  4.170          C  
ATOM   9079  O   GLN A 573     -16.992  11.323  53.632  1.00  4.260          O  
ATOM   9080  CB  GLN A 573     -19.123  12.027  55.954  1.00  5.910          C  
ATOM   9081  CG  GLN A 573     -20.463  11.884  56.668  1.00  5.910          C  
ATOM   9082  CD  GLN A 573     -20.308  12.128  58.144  1.00  5.910          C  
ATOM   9083  OE1 GLN A 573     -19.959  13.245  58.539  1.00  5.910          O  
ATOM   9084  NE2 GLN A 573     -20.548  11.115  58.959  1.00  5.910          N  
ATOM   9085  H   GLN A 573     -19.092   9.754  54.233  1.00  4.700          H  
ATOM   9086  HA  GLN A 573     -19.858  12.648  54.045  1.00  5.210          H  
ATOM   9087 1HB  GLN A 573     -18.435  11.283  56.363  1.00  7.090          H  
ATOM   9088 2HB  GLN A 573     -18.725  13.011  56.210  1.00  7.090          H  
ATOM   9089 1HG  GLN A 573     -21.156  12.612  56.275  1.00  7.090          H  
ATOM   9090 2HG  GLN A 573     -20.851  10.879  56.517  1.00  7.090          H  
ATOM   9091 1HE2 GLN A 573     -20.446  11.221  59.950  1.00  7.090          H  
ATOM   9092 2HE2 GLN A 573     -20.824  10.229  58.589  1.00  7.090          H  
ATOM   9093  N   HIS A 574     -17.515  13.522  53.732  1.00  4.200          N  
ATOM   9094  CA  HIS A 574     -16.212  14.030  53.293  1.00  4.240          C  
ATOM   9095  C   HIS A 574     -15.132  14.021  54.369  1.00  4.190          C  
ATOM   9096  O   HIS A 574     -14.037  13.494  54.171  1.00  4.460          O  
ATOM   9097  CB  HIS A 574     -16.324  15.514  52.897  1.00  5.920          C  
ATOM   9098  CG  HIS A 574     -16.968  15.864  51.612  1.00  5.920          C  
ATOM   9099  ND1 HIS A 574     -16.413  15.550  50.388  1.00  5.920          N  
ATOM   9100  CD2 HIS A 574     -18.101  16.550  51.347  1.00  5.920          C  
ATOM   9101  CE1 HIS A 574     -17.176  16.029  49.428  1.00  5.920          C  
ATOM   9102  NE2 HIS A 574     -18.209  16.640  49.983  1.00  5.920          N  
ATOM   9103  H   HIS A 574     -18.254  14.193  53.939  1.00  5.040          H  
ATOM   9104  HA  HIS A 574     -15.853  13.446  52.444  1.00  5.090          H  
ATOM   9105 1HB  HIS A 574     -16.884  16.036  53.676  1.00  7.100          H  
ATOM   9106 2HB  HIS A 574     -15.348  15.939  52.899  1.00  7.100          H  
ATOM   9107  HD2 HIS A 574     -18.794  16.961  52.074  1.00  7.100          H  
ATOM   9108  HE1 HIS A 574     -16.990  15.935  48.358  1.00  7.100          H  
ATOM   9109  HE2 HIS A 574     -18.966  17.101  49.494  1.00  7.100          H  
ATOM   9110  N   ASP A 575     -15.449  14.616  55.526  1.00  4.190          N  
ATOM   9111  CA  ASP A 575     -14.461  14.814  56.589  1.00  4.470          C  
ATOM   9112  C   ASP A 575     -14.361  13.707  57.623  1.00  4.520          C  
ATOM   9113  O   ASP A 575     -13.273  13.382  58.098  1.00  4.570          O  
ATOM   9114  CB  ASP A 575     -14.775  16.126  57.301  1.00  6.150          C  
ATOM   9115  CG  ASP A 575     -14.579  17.355  56.409  1.00  6.150          C  
ATOM   9116  OD1 ASP A 575     -13.453  17.751  56.200  1.00  6.150          O  
ATOM   9117  OD2 ASP A 575     -15.558  17.851  55.901  1.00  6.150          O  
ATOM   9118  H   ASP A 575     -16.376  15.011  55.632  1.00  5.030          H  
ATOM   9119  HA  ASP A 575     -13.486  14.912  56.124  1.00  5.360          H  
ATOM   9120 1HB  ASP A 575     -15.809  16.111  57.656  1.00  7.380          H  
ATOM   9121 2HB  ASP A 575     -14.133  16.224  58.176  1.00  7.380          H  
ATOM   9122  N   ASN A 576     -15.476  13.092  57.977  1.00  4.770          N  
ATOM   9123  CA  ASN A 576     -15.441  12.082  59.032  1.00  5.070          C  
ATOM   9124  C   ASN A 576     -15.093  10.707  58.465  1.00  4.650          C  
ATOM   9125  O   ASN A 576     -15.916   9.785  58.472  1.00  5.030          O  
ATOM   9126  CB  ASN A 576     -16.747  12.108  59.788  1.00  6.980          C  
ATOM   9127  CG  ASN A 576     -16.898  13.434  60.521  1.00  6.980          C  
ATOM   9128  OD1 ASN A 576     -15.952  13.914  61.162  1.00  6.980          O  
ATOM   9129  ND2 ASN A 576     -18.046  14.049  60.410  1.00  6.980          N  
ATOM   9130  H   ASN A 576     -16.344  13.363  57.541  1.00  5.720          H  
ATOM   9131  HA  ASN A 576     -14.647  12.344  59.733  1.00  6.080          H  
ATOM   9132 1HB  ASN A 576     -17.570  11.979  59.096  1.00  8.370          H  
ATOM   9133 2HB  ASN A 576     -16.780  11.291  60.507  1.00  8.370          H  
ATOM   9134 1HD2 ASN A 576     -18.185  14.944  60.836  1.00  8.370          H  
ATOM   9135 2HD2 ASN A 576     -18.788  13.643  59.862  1.00  8.370          H  
ATOM   9136  N   ARG A 577     -13.858  10.612  57.969  1.00  4.130          N  
ATOM   9137  CA  ARG A 577     -13.277   9.453  57.285  1.00  3.920          C  
ATOM   9138  C   ARG A 577     -11.749   9.339  57.465  1.00  3.760          C  
ATOM   9139  O   ARG A 577     -11.061  10.353  57.612  1.00  3.890          O  
ATOM   9140  CB  ARG A 577     -13.560   9.542  55.774  1.00  5.570          C  
ATOM   9141  CG  ARG A 577     -15.009   9.431  55.304  1.00  5.570          C  
ATOM   9142  CD  ARG A 577     -15.533   8.021  55.352  1.00  5.570          C  
ATOM   9143  NE  ARG A 577     -15.995   7.650  56.679  1.00  5.570          N  
ATOM   9144  CZ  ARG A 577     -16.425   6.423  57.050  1.00  5.570          C  
ATOM   9145  NH1 ARG A 577     -16.475   5.428  56.178  1.00  5.570          N  
ATOM   9146  NH2 ARG A 577     -16.809   6.226  58.300  1.00  5.570          N  
ATOM   9147  H   ARG A 577     -13.305  11.468  58.070  1.00  4.960          H  
ATOM   9148  HA  ARG A 577     -13.745   8.573  57.708  1.00  4.700          H  
ATOM   9149 1HB  ARG A 577     -13.223  10.522  55.431  1.00  6.690          H  
ATOM   9150 2HB  ARG A 577     -12.983   8.815  55.227  1.00  6.690          H  
ATOM   9151 1HG  ARG A 577     -15.667  10.074  55.872  1.00  6.690          H  
ATOM   9152 2HG  ARG A 577     -15.040   9.745  54.259  1.00  6.690          H  
ATOM   9153 1HD  ARG A 577     -16.365   7.932  54.657  1.00  6.690          H  
ATOM   9154 2HD  ARG A 577     -14.745   7.334  55.067  1.00  6.690          H  
ATOM   9155  HE  ARG A 577     -15.977   8.388  57.398  1.00  6.690          H  
ATOM   9156 1HH1 ARG A 577     -16.191   5.571  55.220  1.00  6.690          H  
ATOM   9157 2HH1 ARG A 577     -16.803   4.519  56.473  1.00  6.690          H  
ATOM   9158 1HH2 ARG A 577     -16.766   6.993  58.965  1.00  6.690          H  
ATOM   9159 2HH2 ARG A 577     -17.153   5.325  58.591  1.00  6.690          H  
ATOM   9160  N   SER A 578     -11.184   8.114  57.394  1.00  3.990          N  
ATOM   9161  CA  SER A 578     -11.889   6.850  57.156  1.00  4.040          C  
ATOM   9162  C   SER A 578     -12.403   6.163  58.418  1.00  3.920          C  
ATOM   9163  O   SER A 578     -13.359   5.395  58.349  1.00  4.430          O  
ATOM   9164  CB  SER A 578     -10.943   5.892  56.489  1.00  5.640          C  
ATOM   9165  OG  SER A 578      -9.926   5.534  57.383  1.00  5.640          O  
ATOM   9166  H   SER A 578     -10.179   8.056  57.496  1.00  4.790          H  
ATOM   9167  HA  SER A 578     -12.728   7.010  56.493  1.00  4.850          H  
ATOM   9168 1HB  SER A 578     -11.481   5.008  56.154  1.00  6.760          H  
ATOM   9169 2HB  SER A 578     -10.508   6.366  55.611  1.00  6.760          H  
ATOM   9170  HG  SER A 578      -9.344   4.935  56.891  1.00  6.760          H  
ATOM   9171  N   GLY A 579     -11.766   6.404  59.569  1.00  3.590          N  
ATOM   9172  CA  GLY A 579     -12.171   5.735  60.808  1.00  3.760          C  
ATOM   9173  C   GLY A 579     -11.627   4.304  60.928  1.00  3.580          C  
ATOM   9174  O   GLY A 579     -11.950   3.587  61.878  1.00  3.750          O  
ATOM   9175  H   GLY A 579     -10.984   7.063  59.598  1.00  4.310          H  
ATOM   9176 1HA  GLY A 579     -11.825   6.321  61.657  1.00  4.510          H  
ATOM   9177 2HA  GLY A 579     -13.258   5.712  60.863  1.00  4.510          H  
ATOM   9178  N   VAL A 580     -10.818   3.894  59.958  1.00  3.620          N  
ATOM   9179  CA  VAL A 580     -10.267   2.552  59.885  1.00  3.740          C  
ATOM   9180  C   VAL A 580      -9.013   2.384  60.752  1.00  3.210          C  
ATOM   9181  O   VAL A 580      -8.203   3.301  60.814  1.00  3.080          O  
ATOM   9182  CB  VAL A 580      -9.944   2.241  58.406  1.00  5.190          C  
ATOM   9183  CG1 VAL A 580      -9.240   0.877  58.239  1.00  5.190          C  
ATOM   9184  CG2 VAL A 580     -11.261   2.275  57.634  1.00  5.190          C  
ATOM   9185  H   VAL A 580     -10.591   4.560  59.221  1.00  4.340          H  
ATOM   9186  HA  VAL A 580     -11.060   1.886  60.196  1.00  4.490          H  
ATOM   9187  HB  VAL A 580      -9.271   2.999  58.021  1.00  6.230          H  
ATOM   9188 1HG1 VAL A 580      -9.028   0.704  57.186  1.00  6.230          H  
ATOM   9189 2HG1 VAL A 580      -8.311   0.870  58.778  1.00  6.230          H  
ATOM   9190 3HG1 VAL A 580      -9.867   0.080  58.614  1.00  6.230          H  
ATOM   9191 1HG2 VAL A 580     -11.082   2.086  56.578  1.00  6.230          H  
ATOM   9192 2HG2 VAL A 580     -11.934   1.516  58.030  1.00  6.230          H  
ATOM   9193 3HG2 VAL A 580     -11.730   3.243  57.746  1.00  6.230          H  
ATOM   9194  N   PRO A 581      -8.905   1.315  61.564  1.00  3.280          N  
ATOM   9195  CA  PRO A 581      -7.730   0.959  62.347  1.00  3.050          C  
ATOM   9196  C   PRO A 581      -6.690   0.262  61.472  1.00  3.030          C  
ATOM   9197  O   PRO A 581      -7.057  -0.365  60.484  1.00  3.480          O  
ATOM   9198  CB  PRO A 581      -8.304  -0.013  63.378  1.00  4.570          C  
ATOM   9199  CG  PRO A 581      -9.450  -0.685  62.658  1.00  4.570          C  
ATOM   9200  CD  PRO A 581     -10.051   0.399  61.769  1.00  4.570          C  
ATOM   9201  HA  PRO A 581      -7.315   1.858  62.821  1.00  3.660          H  
ATOM   9202 1HB  PRO A 581      -7.518  -0.732  63.685  1.00  5.490          H  
ATOM   9203 2HB  PRO A 581      -8.617   0.532  64.281  1.00  5.490          H  
ATOM   9204 1HG  PRO A 581      -9.068  -1.542  62.073  1.00  5.490          H  
ATOM   9205 2HG  PRO A 581     -10.173  -1.093  63.381  1.00  5.490          H  
ATOM   9206 1HD  PRO A 581     -10.364  -0.077  60.838  1.00  5.490          H  
ATOM   9207 2HD  PRO A 581     -10.883   0.922  62.285  1.00  5.490          H  
ATOM   9208  N   TRP A 582      -5.428   0.274  61.893  1.00  2.870          N  
ATOM   9209  CA  TRP A 582      -4.417  -0.582  61.259  1.00  2.900          C  
ATOM   9210  C   TRP A 582      -4.720  -2.016  61.655  1.00  2.710          C  
ATOM   9211  O   TRP A 582      -5.080  -2.245  62.814  1.00  2.830          O  
ATOM   9212  CB  TRP A 582      -3.011  -0.290  61.776  1.00  4.050          C  
ATOM   9213  CG  TRP A 582      -2.336   0.959  61.339  1.00  4.050          C  
ATOM   9214  CD1 TRP A 582      -2.248   2.108  62.033  1.00  4.050          C  
ATOM   9215  CD2 TRP A 582      -1.574   1.171  60.124  1.00  4.050          C  
ATOM   9216  NE1 TRP A 582      -1.505   3.011  61.344  1.00  4.050          N  
ATOM   9217  CE2 TRP A 582      -1.086   2.451  60.176  1.00  4.050          C  
ATOM   9218  CE3 TRP A 582      -1.268   0.383  59.029  1.00  4.050          C  
ATOM   9219  CZ2 TRP A 582      -0.307   2.974  59.162  1.00  4.050          C  
ATOM   9220  CZ3 TRP A 582      -0.510   0.921  58.021  1.00  4.050          C  
ATOM   9221  CH2 TRP A 582      -0.055   2.181  58.101  1.00  4.050          C  
ATOM   9222  H   TRP A 582      -5.172   0.843  62.686  1.00  3.440          H  
ATOM   9223  HA  TRP A 582      -4.466  -0.478  60.175  1.00  3.480          H  
ATOM   9224 1HB  TRP A 582      -3.038  -0.274  62.862  1.00  4.860          H  
ATOM   9225 2HB  TRP A 582      -2.388  -1.116  61.507  1.00  4.860          H  
ATOM   9226  HD1 TRP A 582      -2.696   2.287  63.005  1.00  4.860          H  
ATOM   9227  HE1 TRP A 582      -1.296   3.949  61.654  1.00  4.860          H  
ATOM   9228  HE3 TRP A 582      -1.633  -0.629  58.963  1.00  4.860          H  
ATOM   9229  HZ2 TRP A 582       0.099   3.974  59.172  1.00  4.860          H  
ATOM   9230  HZ3 TRP A 582      -0.288   0.326  57.162  1.00  4.860          H  
ATOM   9231  HH2 TRP A 582       0.530   2.580  57.288  1.00  4.860          H  
ATOM   9232  N   THR A 583      -4.559  -2.991  60.748  1.00  3.020          N  
ATOM   9233  CA  THR A 583      -4.815  -4.370  61.191  1.00  3.230          C  
ATOM   9234  C   THR A 583      -3.652  -5.329  60.929  1.00  3.090          C  
ATOM   9235  O   THR A 583      -3.618  -6.424  61.494  1.00  3.360          O  
ATOM   9236  CB  THR A 583      -6.063  -4.991  60.529  1.00  4.440          C  
ATOM   9237  OG1 THR A 583      -5.833  -5.188  59.135  1.00  4.440          O  
ATOM   9238  CG2 THR A 583      -7.253  -4.031  60.681  1.00  4.440          C  
ATOM   9239  H   THR A 583      -4.253  -2.778  59.797  1.00  3.620          H  
ATOM   9240  HA  THR A 583      -4.982  -4.362  62.266  1.00  3.880          H  
ATOM   9241  HB  THR A 583      -6.288  -5.948  61.002  1.00  5.330          H  
ATOM   9242  HG1 THR A 583      -6.519  -5.776  58.793  1.00  5.330          H  
ATOM   9243 1HG2 THR A 583      -8.132  -4.468  60.214  1.00  5.330          H  
ATOM   9244 2HG2 THR A 583      -7.447  -3.861  61.741  1.00  5.330          H  
ATOM   9245 3HG2 THR A 583      -7.031  -3.080  60.199  1.00  5.330          H  
ATOM   9246  N   GLY A 584      -2.710  -4.950  60.062  1.00  3.170          N  
ATOM   9247  CA  GLY A 584      -1.623  -5.859  59.682  1.00  3.480          C  
ATOM   9248  C   GLY A 584      -0.267  -5.470  60.261  1.00  3.580          C  
ATOM   9249  O   GLY A 584       0.766  -5.973  59.819  1.00  3.680          O  
ATOM   9250  H   GLY A 584      -2.759  -4.031  59.626  1.00  3.800          H  
ATOM   9251 1HA  GLY A 584      -1.869  -6.870  60.003  1.00  4.180          H  
ATOM   9252 2HA  GLY A 584      -1.551  -5.889  58.599  1.00  4.180          H  
ATOM   9253  N   THR A 585      -0.272  -4.541  61.198  1.00  4.000          N  
ATOM   9254  CA  THR A 585       0.949  -3.987  61.763  1.00  4.510          C  
ATOM   9255  C   THR A 585       1.625  -4.712  62.914  1.00  4.440          C  
ATOM   9256  O   THR A 585       1.053  -5.558  63.605  1.00  4.440          O  
ATOM   9257  CB  THR A 585       0.705  -2.545  62.207  1.00  6.110          C  
ATOM   9258  OG1 THR A 585      -0.322  -2.514  63.216  1.00  6.110          O  
ATOM   9259  CG2 THR A 585       0.310  -1.738  61.037  1.00  6.110          C  
ATOM   9260  H   THR A 585      -1.162  -4.202  61.532  1.00  4.800          H  
ATOM   9261  HA  THR A 585       1.683  -3.952  60.959  1.00  5.410          H  
ATOM   9262  HB  THR A 585       1.612  -2.124  62.620  1.00  7.330          H  
ATOM   9263  HG1 THR A 585      -0.035  -3.018  63.991  1.00  7.330          H  
ATOM   9264 1HG2 THR A 585       0.156  -0.716  61.359  1.00  7.330          H  
ATOM   9265 2HG2 THR A 585       1.096  -1.773  60.309  1.00  7.330          H  
ATOM   9266 3HG2 THR A 585      -0.594  -2.136  60.600  1.00  7.330          H  
ATOM   9267  N   GLN A 586       2.846  -4.244  63.144  1.00  4.810          N  
ATOM   9268  CA  GLN A 586       3.805  -4.591  64.189  1.00  5.270          C  
ATOM   9269  C   GLN A 586       4.107  -6.087  64.295  1.00  5.790          C  
ATOM   9270  O   GLN A 586       4.294  -6.774  63.288  1.00  6.070          O  
ATOM   9271  CB  GLN A 586       3.304  -4.046  65.525  1.00  7.190          C  
ATOM   9272  CG  GLN A 586       3.164  -2.537  65.543  1.00  7.190          C  
ATOM   9273  CD  GLN A 586       2.860  -2.019  66.907  1.00  7.190          C  
ATOM   9274  OE1 GLN A 586       2.755  -2.791  67.857  1.00  7.190          O  
ATOM   9275  NE2 GLN A 586       2.728  -0.714  67.032  1.00  7.190          N  
ATOM   9276  H   GLN A 586       3.181  -3.542  62.480  1.00  5.770          H  
ATOM   9277  HA  GLN A 586       4.746  -4.090  63.966  1.00  6.320          H  
ATOM   9278 1HB  GLN A 586       2.348  -4.504  65.792  1.00  8.630          H  
ATOM   9279 2HB  GLN A 586       4.020  -4.272  66.309  1.00  8.630          H  
ATOM   9280 1HG  GLN A 586       4.059  -2.073  65.170  1.00  8.630          H  
ATOM   9281 2HG  GLN A 586       2.328  -2.269  64.906  1.00  8.630          H  
ATOM   9282 1HE2 GLN A 586       2.534  -0.315  67.931  1.00  8.630          H  
ATOM   9283 2HE2 GLN A 586       2.828  -0.123  66.234  1.00  8.630          H  
ATOM   9284  N   ASN A 587       4.136  -6.612  65.513  1.00  6.190          N  
ATOM   9285  CA  ASN A 587       4.451  -8.002  65.747  1.00  6.850          C  
ATOM   9286  C   ASN A 587       3.204  -8.863  65.724  1.00  6.780          C  
ATOM   9287  O   ASN A 587       2.807  -9.442  66.735  1.00  7.360          O  
ATOM   9288  CB  ASN A 587       5.241  -8.078  67.040  1.00  9.330          C  
ATOM   9289  CG  ASN A 587       4.491  -7.466  68.163  1.00  9.330          C  
ATOM   9290  OD1 ASN A 587       3.627  -6.587  67.965  1.00  9.330          O  
ATOM   9291  ND2 ASN A 587       4.801  -7.865  69.332  1.00  9.330          N  
ATOM   9292  H   ASN A 587       3.919  -6.057  66.333  1.00  7.430          H  
ATOM   9293  HA  ASN A 587       5.066  -8.359  64.928  1.00  8.220          H  
ATOM   9294 1HB  ASN A 587       5.492  -9.101  67.274  1.00 11.190          H  
ATOM   9295 2HB  ASN A 587       6.178  -7.534  66.932  1.00 11.190          H  
ATOM   9296 1HD2 ASN A 587       4.336  -7.466  70.126  1.00 11.190          H  
ATOM   9297 2HD2 ASN A 587       5.515  -8.557  69.447  1.00 11.190          H  
ATOM   9298  N   ASP A 588       2.594  -8.981  64.550  1.00  6.410          N  
ATOM   9299  CA  ASP A 588       1.289  -9.623  64.454  1.00  6.640          C  
ATOM   9300  C   ASP A 588       1.335 -11.106  64.772  1.00  6.700          C  
ATOM   9301  O   ASP A 588       0.592 -11.570  65.639  1.00  7.190          O  
ATOM   9302  CB  ASP A 588       0.676  -9.419  63.055  1.00  9.200          C  
ATOM   9303  CG  ASP A 588       1.540  -9.928  61.840  1.00  9.200          C  
ATOM   9304  OD1 ASP A 588       2.677 -10.338  62.037  1.00  9.200          O  
ATOM   9305  OD2 ASP A 588       1.027  -9.933  60.749  1.00  9.200          O  
ATOM   9306  H   ASP A 588       3.027  -8.506  63.742  1.00  7.690          H  
ATOM   9307  HA  ASP A 588       0.626  -9.148  65.178  1.00  7.970          H  
ATOM   9308 1HB  ASP A 588      -0.307  -9.905  63.013  1.00 11.040          H  
ATOM   9309 2HB  ASP A 588       0.509  -8.346  62.911  1.00 11.040          H  
ATOM   9310  N   LEU A 589       2.232 -11.842  64.130  1.00  6.490          N  
ATOM   9311  CA  LEU A 589       2.292 -13.280  64.365  1.00  6.830          C  
ATOM   9312  C   LEU A 589       2.656 -13.598  65.798  1.00  6.750          C  
ATOM   9313  O   LEU A 589       2.123 -14.554  66.373  1.00  6.970          O  
ATOM   9314  CB  LEU A 589       3.307 -13.965  63.436  1.00  9.430          C  
ATOM   9315  CG  LEU A 589       2.966 -14.024  61.926  1.00  9.430          C  
ATOM   9316  CD1 LEU A 589       4.172 -14.593  61.186  1.00  9.430          C  
ATOM   9317  CD2 LEU A 589       1.722 -14.891  61.676  1.00  9.430          C  
ATOM   9318  H   LEU A 589       2.808 -11.376  63.422  1.00  7.790          H  
ATOM   9319  HA  LEU A 589       1.303 -13.691  64.186  1.00  8.200          H  
ATOM   9320 1HB  LEU A 589       4.262 -13.438  63.527  1.00 11.310          H  
ATOM   9321 2HB  LEU A 589       3.462 -14.985  63.781  1.00 11.310          H  
ATOM   9322  HG  LEU A 589       2.783 -13.008  61.554  1.00 11.310          H  
ATOM   9323 1HD1 LEU A 589       3.962 -14.619  60.118  1.00 11.310          H  
ATOM   9324 2HD1 LEU A 589       5.039 -13.952  61.371  1.00 11.310          H  
ATOM   9325 3HD1 LEU A 589       4.384 -15.600  61.541  1.00 11.310          H  
ATOM   9326 1HD2 LEU A 589       1.516 -14.914  60.605  1.00 11.310          H  
ATOM   9327 2HD2 LEU A 589       1.897 -15.904  62.034  1.00 11.310          H  
ATOM   9328 3HD2 LEU A 589       0.857 -14.474  62.184  1.00 11.310          H  
ATOM   9329  N   VAL A 590       3.539 -12.796  66.391  1.00  6.670          N  
ATOM   9330  CA  VAL A 590       3.968 -13.034  67.761  1.00  6.850          C  
ATOM   9331  C   VAL A 590       2.806 -12.824  68.724  1.00  6.240          C  
ATOM   9332  O   VAL A 590       2.553 -13.683  69.579  1.00  6.510          O  
ATOM   9333  CB  VAL A 590       5.116 -12.087  68.176  1.00  9.520          C  
ATOM   9334  CG1 VAL A 590       5.437 -12.265  69.686  1.00  9.520          C  
ATOM   9335  CG2 VAL A 590       6.358 -12.347  67.311  1.00  9.520          C  
ATOM   9336  H   VAL A 590       3.933 -12.040  65.846  1.00  8.000          H  
ATOM   9337  HA  VAL A 590       4.315 -14.065  67.843  1.00  8.220          H  
ATOM   9338  HB  VAL A 590       4.784 -11.066  68.042  1.00 11.420          H  
ATOM   9339 1HG1 VAL A 590       6.232 -11.574  69.969  1.00 11.420          H  
ATOM   9340 2HG1 VAL A 590       4.558 -12.060  70.290  1.00 11.420          H  
ATOM   9341 3HG1 VAL A 590       5.759 -13.280  69.872  1.00 11.420          H  
ATOM   9342 1HG2 VAL A 590       7.148 -11.668  67.605  1.00 11.420          H  
ATOM   9343 2HG2 VAL A 590       6.691 -13.376  67.446  1.00 11.420          H  
ATOM   9344 3HG2 VAL A 590       6.125 -12.194  66.251  1.00 11.420          H  
ATOM   9345  N   ASN A 591       2.079 -11.705  68.560  1.00  5.610          N  
ATOM   9346  CA  ASN A 591       0.970 -11.387  69.441  1.00  5.150          C  
ATOM   9347  C   ASN A 591      -0.109 -12.439  69.336  1.00  5.050          C  
ATOM   9348  O   ASN A 591      -0.587 -12.938  70.352  1.00  5.640          O  
ATOM   9349  CB  ASN A 591       0.385 -10.041  69.054  1.00  7.390          C  
ATOM   9350  CG  ASN A 591       1.273  -8.902  69.384  1.00  7.390          C  
ATOM   9351  OD1 ASN A 591       2.076  -8.955  70.320  1.00  7.390          O  
ATOM   9352  ND2 ASN A 591       1.178  -7.877  68.574  1.00  7.390          N  
ATOM   9353  H   ASN A 591       2.330 -11.035  67.825  1.00  6.730          H  
ATOM   9354  HA  ASN A 591       1.321 -11.367  70.469  1.00  6.180          H  
ATOM   9355 1HB  ASN A 591       0.201 -10.031  67.976  1.00  8.870          H  
ATOM   9356 2HB  ASN A 591      -0.573  -9.902  69.550  1.00  8.870          H  
ATOM   9357 1HD2 ASN A 591       1.806  -7.078  68.651  1.00  8.870          H  
ATOM   9358 2HD2 ASN A 591       0.521  -7.894  67.824  1.00  8.870          H  
ATOM   9359  N   VAL A 592      -0.447 -12.842  68.112  1.00  4.460          N  
ATOM   9360  CA  VAL A 592      -1.480 -13.845  67.944  1.00  4.280          C  
ATOM   9361  C   VAL A 592      -1.032 -15.173  68.513  1.00  4.150          C  
ATOM   9362  O   VAL A 592      -1.794 -15.855  69.194  1.00  4.310          O  
ATOM   9363  CB  VAL A 592      -1.906 -14.008  66.475  1.00  6.060          C  
ATOM   9364  CG1 VAL A 592      -2.857 -15.213  66.340  1.00  6.060          C  
ATOM   9365  CG2 VAL A 592      -2.621 -12.735  66.023  1.00  6.060          C  
ATOM   9366  H   VAL A 592      -0.007 -12.404  67.299  1.00  5.350          H  
ATOM   9367  HA  VAL A 592      -2.357 -13.516  68.499  1.00  5.140          H  
ATOM   9368  HB  VAL A 592      -1.025 -14.184  65.853  1.00  7.280          H  
ATOM   9369 1HG1 VAL A 592      -3.168 -15.315  65.303  1.00  7.280          H  
ATOM   9370 2HG1 VAL A 592      -2.368 -16.134  66.654  1.00  7.280          H  
ATOM   9371 3HG1 VAL A 592      -3.722 -15.028  66.971  1.00  7.280          H  
ATOM   9372 1HG2 VAL A 592      -2.931 -12.836  64.984  1.00  7.280          H  
ATOM   9373 2HG2 VAL A 592      -3.499 -12.571  66.650  1.00  7.280          H  
ATOM   9374 3HG2 VAL A 592      -1.945 -11.887  66.118  1.00  7.280          H  
ATOM   9375  N   SER A 593       0.201 -15.586  68.245  1.00  4.110          N  
ATOM   9376  CA  SER A 593       0.634 -16.874  68.742  1.00  4.230          C  
ATOM   9377  C   SER A 593       0.530 -16.957  70.256  1.00  3.850          C  
ATOM   9378  O   SER A 593      -0.009 -17.936  70.786  1.00  4.050          O  
ATOM   9379  CB  SER A 593       2.076 -17.106  68.351  1.00  5.870          C  
ATOM   9380  OG  SER A 593       2.226 -17.206  66.955  1.00  5.870          O  
ATOM   9381  H   SER A 593       0.839 -15.034  67.672  1.00  4.930          H  
ATOM   9382  HA  SER A 593       0.005 -17.648  68.303  1.00  5.080          H  
ATOM   9383 1HB  SER A 593       2.694 -16.289  68.730  1.00  7.050          H  
ATOM   9384 2HB  SER A 593       2.408 -18.008  68.829  1.00  7.050          H  
ATOM   9385  HG  SER A 593       2.119 -16.288  66.616  1.00  7.050          H  
ATOM   9386  N   ASN A 594       0.966 -15.904  70.957  1.00  3.590          N  
ATOM   9387  CA  ASN A 594       0.944 -15.937  72.410  1.00  3.690          C  
ATOM   9388  C   ASN A 594      -0.475 -15.775  72.965  1.00  3.170          C  
ATOM   9389  O   ASN A 594      -0.849 -16.427  73.952  1.00  3.420          O  
ATOM   9390  CB  ASN A 594       1.886 -14.876  72.932  1.00  5.130          C  
ATOM   9391  CG  ASN A 594       3.336 -15.241  72.646  1.00  5.130          C  
ATOM   9392  OD1 ASN A 594       3.720 -16.405  72.541  1.00  5.130          O  
ATOM   9393  ND2 ASN A 594       4.137 -14.256  72.467  1.00  5.130          N  
ATOM   9394  H   ASN A 594       1.391 -15.110  70.463  1.00  4.310          H  
ATOM   9395  HA  ASN A 594       1.305 -16.912  72.728  1.00  4.430          H  
ATOM   9396 1HB  ASN A 594       1.656 -13.920  72.447  1.00  6.150          H  
ATOM   9397 2HB  ASN A 594       1.749 -14.752  74.003  1.00  6.150          H  
ATOM   9398 1HD2 ASN A 594       5.091 -14.439  72.228  1.00  6.150          H  
ATOM   9399 2HD2 ASN A 594       3.798 -13.320  72.525  1.00  6.150          H  
ATOM   9400  N   HIS A 595      -1.291 -14.944  72.311  1.00  2.780          N  
ATOM   9401  CA  HIS A 595      -2.647 -14.709  72.771  1.00  2.740          C  
ATOM   9402  C   HIS A 595      -3.512 -15.934  72.529  1.00  2.270          C  
ATOM   9403  O   HIS A 595      -4.358 -16.257  73.351  1.00  2.680          O  
ATOM   9404  CB  HIS A 595      -3.255 -13.509  72.058  1.00  3.850          C  
ATOM   9405  CG  HIS A 595      -2.608 -12.209  72.397  1.00  3.850          C  
ATOM   9406  ND1 HIS A 595      -2.860 -11.061  71.682  1.00  3.850          N  
ATOM   9407  CD2 HIS A 595      -1.693 -11.874  73.346  1.00  3.850          C  
ATOM   9408  CE1 HIS A 595      -2.142 -10.082  72.161  1.00  3.850          C  
ATOM   9409  NE2 HIS A 595      -1.416 -10.531  73.185  1.00  3.850          N  
ATOM   9410  H   HIS A 595      -0.957 -14.405  71.504  1.00  3.340          H  
ATOM   9411  HA  HIS A 595      -2.642 -14.509  73.840  1.00  3.290          H  
ATOM   9412 1HB  HIS A 595      -3.161 -13.655  70.978  1.00  4.620          H  
ATOM   9413 2HB  HIS A 595      -4.317 -13.443  72.285  1.00  4.620          H  
ATOM   9414  HD1 HIS A 595      -3.716 -10.858  71.202  1.00  4.620          H  
ATOM   9415  HD2 HIS A 595      -1.191 -12.441  74.127  1.00  4.620          H  
ATOM   9416  HE1 HIS A 595      -2.229  -9.099  71.708  1.00  4.620          H  
ATOM   9417  N   HIS A 596      -3.302 -16.617  71.401  1.00  1.750          N  
ATOM   9418  CA  HIS A 596      -4.028 -17.830  71.052  1.00  1.890          C  
ATOM   9419  C   HIS A 596      -3.671 -18.959  72.023  1.00  1.650          C  
ATOM   9420  O   HIS A 596      -4.547 -19.635  72.578  1.00  1.770          O  
ATOM   9421  CB  HIS A 596      -3.719 -18.295  69.634  1.00  2.590          C  
ATOM   9422  CG  HIS A 596      -4.520 -19.481  69.278  1.00  2.590          C  
ATOM   9423  ND1 HIS A 596      -5.826 -19.398  68.819  1.00  2.590          N  
ATOM   9424  CD2 HIS A 596      -4.246 -20.790  69.390  1.00  2.590          C  
ATOM   9425  CE1 HIS A 596      -6.295 -20.621  68.640  1.00  2.590          C  
ATOM   9426  NE2 HIS A 596      -5.357 -21.467  68.985  1.00  2.590          N  
ATOM   9427  H   HIS A 596      -2.615 -16.278  70.733  1.00  2.100          H  
ATOM   9428  HA  HIS A 596      -5.098 -17.651  71.121  1.00  2.270          H  
ATOM   9429 1HB  HIS A 596      -3.938 -17.494  68.925  1.00  3.110          H  
ATOM   9430 2HB  HIS A 596      -2.656 -18.538  69.544  1.00  3.110          H  
ATOM   9431  HD2 HIS A 596      -3.313 -21.233  69.753  1.00  3.110          H  
ATOM   9432  HE1 HIS A 596      -7.291 -20.886  68.281  1.00  3.110          H  
ATOM   9433  HE2 HIS A 596      -5.441 -22.470  68.965  1.00  3.110          H  
ATOM   9434  N   MET A 597      -2.371 -19.172  72.252  1.00  1.580          N  
ATOM   9435  CA  MET A 597      -1.972 -20.247  73.141  1.00  1.860          C  
ATOM   9436  C   MET A 597      -2.486 -20.051  74.556  1.00  1.590          C  
ATOM   9437  O   MET A 597      -2.734 -21.031  75.262  1.00  1.710          O  
ATOM   9438  CB  MET A 597      -0.489 -20.439  73.139  1.00  2.490          C  
ATOM   9439  CG  MET A 597       0.075 -21.064  71.878  1.00  2.490          C  
ATOM   9440  SD  MET A 597      -0.633 -22.688  71.523  1.00  2.490          S  
ATOM   9441  CE  MET A 597      -0.044 -23.654  72.901  1.00  2.490          C  
ATOM   9442  H   MET A 597      -1.655 -18.618  71.772  1.00  1.900          H  
ATOM   9443  HA  MET A 597      -2.421 -21.164  72.766  1.00  2.230          H  
ATOM   9444 1HB  MET A 597      -0.003 -19.464  73.257  1.00  2.990          H  
ATOM   9445 2HB  MET A 597      -0.235 -21.040  73.986  1.00  2.990          H  
ATOM   9446 1HG  MET A 597      -0.103 -20.418  71.029  1.00  2.990          H  
ATOM   9447 2HG  MET A 597       1.146 -21.175  71.994  1.00  2.990          H  
ATOM   9448 1HE  MET A 597      -0.414 -24.670  72.823  1.00  2.990          H  
ATOM   9449 2HE  MET A 597       1.049 -23.657  72.906  1.00  2.990          H  
ATOM   9450 3HE  MET A 597      -0.402 -23.231  73.821  1.00  2.990          H  
ATOM   9451  N   ALA A 598      -2.761 -18.804  74.949  1.00  1.490          N  
ATOM   9452  CA  ALA A 598      -3.337 -18.516  76.252  1.00  1.740          C  
ATOM   9453  C   ALA A 598      -4.662 -19.266  76.437  1.00  1.500          C  
ATOM   9454  O   ALA A 598      -5.095 -19.472  77.564  1.00  1.620          O  
ATOM   9455  CB  ALA A 598      -3.577 -17.031  76.406  1.00  2.340          C  
ATOM   9456  H   ALA A 598      -2.460 -18.011  74.369  1.00  1.790          H  
ATOM   9457  HA  ALA A 598      -2.636 -18.849  77.015  1.00  2.090          H  
ATOM   9458 1HB  ALA A 598      -3.984 -16.828  77.376  1.00  2.800          H  
ATOM   9459 2HB  ALA A 598      -2.637 -16.509  76.279  1.00  2.800          H  
ATOM   9460 3HB  ALA A 598      -4.279 -16.704  75.661  1.00  2.800          H  
ATOM   9461  N   TYR A 599      -5.335 -19.622  75.334  1.00  1.400          N  
ATOM   9462  CA  TYR A 599      -6.585 -20.364  75.372  1.00  1.670          C  
ATOM   9463  C   TYR A 599      -6.249 -21.842  75.491  1.00  1.450          C  
ATOM   9464  O   TYR A 599      -6.731 -22.544  76.375  1.00  1.530          O  
ATOM   9465  CB  TYR A 599      -7.377 -20.155  74.075  1.00  2.230          C  
ATOM   9466  CG  TYR A 599      -7.939 -18.783  73.857  1.00  2.230          C  
ATOM   9467  CD1 TYR A 599      -7.105 -17.747  73.514  1.00  2.230          C  
ATOM   9468  CD2 TYR A 599      -9.286 -18.563  73.955  1.00  2.230          C  
ATOM   9469  CE1 TYR A 599      -7.598 -16.491  73.317  1.00  2.230          C  
ATOM   9470  CE2 TYR A 599      -9.792 -17.317  73.747  1.00  2.230          C  
ATOM   9471  CZ  TYR A 599      -8.940 -16.268  73.439  1.00  2.230          C  
ATOM   9472  OH  TYR A 599      -9.412 -15.006  73.249  1.00  2.230          O  
ATOM   9473  H   TYR A 599      -4.932 -19.426  74.419  1.00  1.680          H  
ATOM   9474  HA  TYR A 599      -7.171 -20.069  76.235  1.00  2.000          H  
ATOM   9475 1HB  TYR A 599      -6.780 -20.429  73.213  1.00  2.680          H  
ATOM   9476 2HB  TYR A 599      -8.203 -20.830  74.114  1.00  2.680          H  
ATOM   9477  HD1 TYR A 599      -6.055 -17.918  73.418  1.00  2.680          H  
ATOM   9478  HD2 TYR A 599      -9.949 -19.366  74.204  1.00  2.680          H  
ATOM   9479  HE1 TYR A 599      -6.922 -15.676  73.066  1.00  2.680          H  
ATOM   9480  HE2 TYR A 599     -10.862 -17.167  73.839  1.00  2.680          H  
ATOM   9481  HH  TYR A 599      -8.667 -14.404  73.109  1.00  2.680          H  
ATOM   9482  N   ASP A 600      -5.339 -22.313  74.641  1.00  1.430          N  
ATOM   9483  CA  ASP A 600      -5.022 -23.746  74.620  1.00  1.700          C  
ATOM   9484  C   ASP A 600      -4.468 -24.275  75.947  1.00  1.560          C  
ATOM   9485  O   ASP A 600      -4.767 -25.395  76.370  1.00  1.660          O  
ATOM   9486  CB  ASP A 600      -3.978 -24.062  73.545  1.00  2.270          C  
ATOM   9487  CG  ASP A 600      -4.447 -23.993  72.081  1.00  2.270          C  
ATOM   9488  OD1 ASP A 600      -5.619 -23.924  71.778  1.00  2.270          O  
ATOM   9489  OD2 ASP A 600      -3.598 -24.044  71.268  1.00  2.270          O  
ATOM   9490  H   ASP A 600      -4.930 -21.661  73.965  1.00  1.720          H  
ATOM   9491  HA  ASP A 600      -5.942 -24.278  74.408  1.00  2.040          H  
ATOM   9492 1HB  ASP A 600      -3.144 -23.369  73.663  1.00  2.730          H  
ATOM   9493 2HB  ASP A 600      -3.580 -25.060  73.723  1.00  2.730          H  
ATOM   9494  N   GLU A 601      -3.658 -23.455  76.600  1.00  1.590          N  
ATOM   9495  CA  GLU A 601      -3.000 -23.773  77.866  1.00  1.920          C  
ATOM   9496  C   GLU A 601      -3.691 -23.095  79.067  1.00  1.720          C  
ATOM   9497  O   GLU A 601      -3.147 -23.074  80.182  1.00  1.870          O  
ATOM   9498  CB  GLU A 601      -1.505 -23.383  77.766  1.00  2.560          C  
ATOM   9499  CG  GLU A 601      -0.695 -24.226  76.711  1.00  2.560          C  
ATOM   9500  CD  GLU A 601       0.794 -23.778  76.479  1.00  2.560          C  
ATOM   9501  OE1 GLU A 601       1.157 -22.716  76.938  1.00  2.560          O  
ATOM   9502  OE2 GLU A 601       1.542 -24.526  75.846  1.00  2.560          O  
ATOM   9503  H   GLU A 601      -3.448 -22.548  76.165  1.00  1.910          H  
ATOM   9504  HA  GLU A 601      -3.055 -24.851  78.014  1.00  2.300          H  
ATOM   9505 1HB  GLU A 601      -1.428 -22.330  77.482  1.00  3.070          H  
ATOM   9506 2HB  GLU A 601      -1.029 -23.501  78.739  1.00  3.070          H  
ATOM   9507 1HG  GLU A 601      -0.699 -25.264  77.041  1.00  3.070          H  
ATOM   9508 2HG  GLU A 601      -1.233 -24.184  75.770  1.00  3.070          H  
ATOM   9509  N   TYR A 602      -4.893 -22.545  78.840  1.00  1.600          N  
ATOM   9510  CA  TYR A 602      -5.635 -21.760  79.824  1.00  1.860          C  
ATOM   9511  C   TYR A 602      -5.829 -22.380  81.190  1.00  1.560          C  
ATOM   9512  O   TYR A 602      -5.565 -21.734  82.205  1.00  1.730          O  
ATOM   9513  CB  TYR A 602      -7.017 -21.432  79.287  1.00  2.500          C  
ATOM   9514  CG  TYR A 602      -7.893 -20.747  80.267  1.00  2.500          C  
ATOM   9515  CD1 TYR A 602      -7.802 -19.405  80.488  1.00  2.500          C  
ATOM   9516  CD2 TYR A 602      -8.797 -21.471  80.939  1.00  2.500          C  
ATOM   9517  CE1 TYR A 602      -8.637 -18.817  81.390  1.00  2.500          C  
ATOM   9518  CE2 TYR A 602      -9.612 -20.906  81.815  1.00  2.500          C  
ATOM   9519  CZ  TYR A 602      -9.542 -19.605  82.039  1.00  2.500          C  
ATOM   9520  OH  TYR A 602     -10.370 -19.086  82.902  1.00  2.500          O  
ATOM   9521  H   TYR A 602      -5.329 -22.642  77.918  1.00  1.920          H  
ATOM   9522  HA  TYR A 602      -5.094 -20.822  79.963  1.00  2.230          H  
ATOM   9523 1HB  TYR A 602      -6.928 -20.798  78.429  1.00  3.000          H  
ATOM   9524 2HB  TYR A 602      -7.513 -22.344  78.959  1.00  3.000          H  
ATOM   9525  HD1 TYR A 602      -7.071 -18.815  79.939  1.00  3.000          H  
ATOM   9526  HD2 TYR A 602      -8.852 -22.505  80.757  1.00  3.000          H  
ATOM   9527  HE1 TYR A 602      -8.587 -17.744  81.583  1.00  3.000          H  
ATOM   9528  HE2 TYR A 602     -10.339 -21.493  82.348  1.00  3.000          H  
ATOM   9529  HH  TYR A 602     -10.210 -18.153  82.947  1.00  3.000          H  
ATOM   9530  N   LYS A 603      -6.301 -23.619  81.276  1.00  1.350          N  
ATOM   9531  CA  LYS A 603      -6.504 -24.099  82.632  1.00  1.500          C  
ATOM   9532  C   LYS A 603      -5.094 -24.289  83.283  1.00  1.310          C  
ATOM   9533  O   LYS A 603      -5.106 -24.514  84.497  1.00  1.420          O  
ATOM   9534  CB  LYS A 603      -7.475 -25.319  82.661  1.00  2.040          C  
ATOM   9535  CG  LYS A 603      -8.988 -25.041  82.346  1.00  2.040          C  
ATOM   9536  CD  LYS A 603      -9.749 -24.343  83.471  1.00  2.040          C  
ATOM   9537  CE  LYS A 603     -11.245 -24.186  83.135  1.00  2.040          C  
ATOM   9538  NZ  LYS A 603     -12.027 -23.546  84.265  1.00  2.040          N  
ATOM   9539  H   LYS A 603      -6.499 -24.164  80.448  1.00  1.620          H  
ATOM   9540  HA  LYS A 603      -6.997 -23.312  83.201  1.00  1.800          H  
ATOM   9541 1HB  LYS A 603      -7.246 -26.045  81.924  1.00  2.450          H  
ATOM   9542 2HB  LYS A 603      -7.402 -25.788  83.601  1.00  2.450          H  
ATOM   9543 1HG  LYS A 603      -9.053 -24.468  81.453  1.00  2.450          H  
ATOM   9544 2HG  LYS A 603      -9.491 -25.971  82.156  1.00  2.450          H  
ATOM   9545 1HD  LYS A 603      -9.691 -24.960  84.342  1.00  2.450          H  
ATOM   9546 2HD  LYS A 603      -9.314 -23.371  83.695  1.00  2.450          H  
ATOM   9547 1HE  LYS A 603     -11.348 -23.571  82.249  1.00  2.450          H  
ATOM   9548 2HE  LYS A 603     -11.666 -25.169  82.929  1.00  2.450          H  
ATOM   9549 1HZ  LYS A 603     -13.004 -23.469  83.995  1.00  2.450          H  
ATOM   9550 2HZ  LYS A 603     -11.957 -24.121  85.091  1.00  2.450          H  
ATOM   9551 3HZ  LYS A 603     -11.672 -22.621  84.477  1.00  2.450          H  
ATOM   9552  N   LYS A 604      -4.155 -24.955  82.545  1.00  1.360          N  
ATOM   9553  CA  LYS A 604      -4.457 -26.253  81.931  1.00  1.690          C  
ATOM   9554  C   LYS A 604      -4.665 -27.282  83.071  1.00  1.570          C  
ATOM   9555  O   LYS A 604      -5.522 -28.179  83.010  1.00  1.620          O  
ATOM   9556  CB  LYS A 604      -3.320 -26.702  81.001  1.00  2.230          C  
ATOM   9557  CG  LYS A 604      -2.001 -27.083  81.682  1.00  2.230          C  
ATOM   9558  CD  LYS A 604      -0.948 -27.479  80.657  1.00  2.230          C  
ATOM   9559  CE  LYS A 604       0.360 -27.886  81.334  1.00  2.230          C  
ATOM   9560  NZ  LYS A 604       1.385 -28.310  80.347  1.00  2.230          N  
ATOM   9561  H   LYS A 604      -3.653 -24.331  81.899  1.00  1.630          H  
ATOM   9562  HA  LYS A 604      -5.323 -26.183  81.305  1.00  2.030          H  
ATOM   9563 1HB  LYS A 604      -3.653 -27.555  80.411  1.00  2.680          H  
ATOM   9564 2HB  LYS A 604      -3.100 -25.897  80.304  1.00  2.680          H  
ATOM   9565 1HG  LYS A 604      -1.634 -26.244  82.277  1.00  2.680          H  
ATOM   9566 2HG  LYS A 604      -2.152 -27.941  82.335  1.00  2.680          H  
ATOM   9567 1HD  LYS A 604      -1.316 -28.320  80.066  1.00  2.680          H  
ATOM   9568 2HD  LYS A 604      -0.754 -26.639  79.985  1.00  2.680          H  
ATOM   9569 1HE  LYS A 604       0.745 -27.038  81.898  1.00  2.680          H  
ATOM   9570 2HE  LYS A 604       0.170 -28.712  82.022  1.00  2.680          H  
ATOM   9571 1HZ  LYS A 604       2.235 -28.570  80.828  1.00  2.680          H  
ATOM   9572 2HZ  LYS A 604       1.026 -29.109  79.839  1.00  2.680          H  
ATOM   9573 3HZ  LYS A 604       1.579 -27.554  79.704  1.00  2.680          H  
ATOM   9574  N   ARG A 605      -3.924 -27.037  84.164  1.00  1.680          N  
ATOM   9575  CA  ARG A 605      -3.893 -27.861  85.370  1.00  2.060          C  
ATOM   9576  C   ARG A 605      -5.238 -27.905  86.037  1.00  1.850          C  
ATOM   9577  O   ARG A 605      -5.618 -28.919  86.616  1.00  2.000          O  
ATOM   9578  CB  ARG A 605      -2.887 -27.337  86.383  1.00  2.730          C  
ATOM   9579  CG  ARG A 605      -1.426 -27.516  86.009  1.00  2.730          C  
ATOM   9580  CD  ARG A 605      -0.521 -27.259  87.177  1.00  2.730          C  
ATOM   9581  NE  ARG A 605      -0.624 -25.877  87.666  1.00  2.730          N  
ATOM   9582  CZ  ARG A 605       0.071 -24.813  87.193  1.00  2.730          C  
ATOM   9583  NH1 ARG A 605       0.930 -24.953  86.202  1.00  2.730          N  
ATOM   9584  NH2 ARG A 605      -0.120 -23.618  87.734  1.00  2.730          N  
ATOM   9585  H   ARG A 605      -3.312 -26.228  84.119  1.00  2.020          H  
ATOM   9586  HA  ARG A 605      -3.607 -28.876  85.087  1.00  2.470          H  
ATOM   9587 1HB  ARG A 605      -3.064 -26.275  86.538  1.00  3.280          H  
ATOM   9588 2HB  ARG A 605      -3.051 -27.839  87.338  1.00  3.280          H  
ATOM   9589 1HG  ARG A 605      -1.265 -28.540  85.665  1.00  3.280          H  
ATOM   9590 2HG  ARG A 605      -1.174 -26.823  85.209  1.00  3.280          H  
ATOM   9591 1HD  ARG A 605      -0.802 -27.926  87.994  1.00  3.280          H  
ATOM   9592 2HD  ARG A 605       0.512 -27.459  86.899  1.00  3.280          H  
ATOM   9593  HE  ARG A 605      -1.262 -25.707  88.434  1.00  3.280          H  
ATOM   9594 1HH1 ARG A 605       1.085 -25.856  85.785  1.00  3.280          H  
ATOM   9595 2HH1 ARG A 605       1.440 -24.151  85.859  1.00  3.280          H  
ATOM   9596 1HH2 ARG A 605      -0.778 -23.506  88.493  1.00  3.280          H  
ATOM   9597 2HH2 ARG A 605       0.388 -22.816  87.389  1.00  3.280          H  
ATOM   9598  N   VAL A 606      -5.954 -26.799  85.987  1.00  1.710          N  
ATOM   9599  CA  VAL A 606      -7.234 -26.732  86.634  1.00  1.980          C  
ATOM   9600  C   VAL A 606      -8.178 -27.772  86.047  1.00  1.690          C  
ATOM   9601  O   VAL A 606      -9.034 -28.267  86.773  1.00  1.880          O  
ATOM   9602  CB  VAL A 606      -7.808 -25.308  86.605  1.00  2.660          C  
ATOM   9603  CG1 VAL A 606      -9.253 -25.297  87.125  1.00  2.660          C  
ATOM   9604  CG2 VAL A 606      -6.931 -24.421  87.465  1.00  2.660          C  
ATOM   9605  H   VAL A 606      -5.587 -25.972  85.505  1.00  2.050          H  
ATOM   9606  HA  VAL A 606      -7.086 -26.975  87.684  1.00  2.380          H  
ATOM   9607  HB  VAL A 606      -7.797 -24.934  85.606  1.00  3.200          H  
ATOM   9608 1HG1 VAL A 606      -9.634 -24.279  87.103  1.00  3.200          H  
ATOM   9609 2HG1 VAL A 606      -9.891 -25.926  86.511  1.00  3.200          H  
ATOM   9610 3HG1 VAL A 606      -9.264 -25.664  88.148  1.00  3.200          H  
ATOM   9611 1HG2 VAL A 606      -7.313 -23.401  87.449  1.00  3.200          H  
ATOM   9612 2HG2 VAL A 606      -6.929 -24.794  88.488  1.00  3.200          H  
ATOM   9613 3HG2 VAL A 606      -5.913 -24.430  87.076  1.00  3.200          H  
ATOM   9614  N   ALA A 607      -8.156 -28.021  84.728  1.00  1.460          N  
ATOM   9615  CA  ALA A 607      -9.068 -29.021  84.199  1.00  1.620          C  
ATOM   9616  C   ALA A 607      -8.705 -30.375  84.780  1.00  1.490          C  
ATOM   9617  O   ALA A 607      -9.571 -31.139  85.211  1.00  1.590          O  
ATOM   9618  CB  ALA A 607      -8.998 -29.084  82.689  1.00  2.200          C  
ATOM   9619  H   ALA A 607      -7.431 -27.635  84.123  1.00  1.750          H  
ATOM   9620  HA  ALA A 607     -10.081 -28.768  84.508  1.00  1.940          H  
ATOM   9621 1HB  ALA A 607      -9.689 -29.843  82.328  1.00  2.640          H  
ATOM   9622 2HB  ALA A 607      -9.263 -28.142  82.270  1.00  2.640          H  
ATOM   9623 3HB  ALA A 607      -7.980 -29.340  82.387  1.00  2.640          H  
ATOM   9624  N   GLU A 608      -7.399 -30.648  84.858  1.00  1.560          N  
ATOM   9625  CA  GLU A 608      -6.931 -31.925  85.398  1.00  1.940          C  
ATOM   9626  C   GLU A 608      -7.329 -32.111  86.867  1.00  1.990          C  
ATOM   9627  O   GLU A 608      -7.580 -33.229  87.310  1.00  2.160          O  
ATOM   9628  CB  GLU A 608      -5.416 -32.056  85.258  1.00  2.560          C  
ATOM   9629  CG  GLU A 608      -4.912 -32.207  83.827  1.00  2.560          C  
ATOM   9630  CD  GLU A 608      -3.417 -32.306  83.771  1.00  2.560          C  
ATOM   9631  OE1 GLU A 608      -2.805 -32.098  84.791  1.00  2.560          O  
ATOM   9632  OE2 GLU A 608      -2.887 -32.595  82.726  1.00  2.560          O  
ATOM   9633  H   GLU A 608      -6.730 -29.971  84.466  1.00  1.870          H  
ATOM   9634  HA  GLU A 608      -7.396 -32.724  84.824  1.00  2.330          H  
ATOM   9635 1HB  GLU A 608      -4.935 -31.182  85.691  1.00  3.080          H  
ATOM   9636 2HB  GLU A 608      -5.078 -32.922  85.823  1.00  3.080          H  
ATOM   9637 1HG  GLU A 608      -5.350 -33.098  83.381  1.00  3.080          H  
ATOM   9638 2HG  GLU A 608      -5.238 -31.340  83.247  1.00  3.080          H  
ATOM   9639  N   LEU A 609      -7.350 -31.015  87.623  1.00  2.080          N  
ATOM   9640  CA  LEU A 609      -7.714 -31.032  89.038  1.00  2.540          C  
ATOM   9641  C   LEU A 609      -9.237 -31.028  89.283  1.00  2.380          C  
ATOM   9642  O   LEU A 609      -9.727 -31.700  90.193  1.00  2.790          O  
ATOM   9643  CB  LEU A 609      -7.080 -29.806  89.707  1.00  3.370          C  
ATOM   9644  CG  LEU A 609      -5.517 -29.766  89.758  1.00  3.370          C  
ATOM   9645  CD1 LEU A 609      -5.077 -28.380  90.214  1.00  3.370          C  
ATOM   9646  CD2 LEU A 609      -4.988 -30.837  90.717  1.00  3.370          C  
ATOM   9647  H   LEU A 609      -7.031 -30.144  87.186  1.00  2.500          H  
ATOM   9648  HA  LEU A 609      -7.318 -31.942  89.477  1.00  3.050          H  
ATOM   9649 1HB  LEU A 609      -7.413 -28.923  89.164  1.00  4.050          H  
ATOM   9650 2HB  LEU A 609      -7.453 -29.738  90.727  1.00  4.050          H  
ATOM   9651  HG  LEU A 609      -5.112 -29.950  88.768  1.00  4.050          H  
ATOM   9652 1HD1 LEU A 609      -3.989 -28.335  90.241  1.00  4.050          H  
ATOM   9653 2HD1 LEU A 609      -5.449 -27.632  89.512  1.00  4.050          H  
ATOM   9654 3HD1 LEU A 609      -5.473 -28.177  91.207  1.00  4.050          H  
ATOM   9655 1HD2 LEU A 609      -3.899 -30.787  90.742  1.00  4.050          H  
ATOM   9656 2HD2 LEU A 609      -5.382 -30.659  91.717  1.00  4.050          H  
ATOM   9657 3HD2 LEU A 609      -5.287 -31.826  90.384  1.00  4.050          H  
ATOM   9658  N   GLN A 610      -9.997 -30.267  88.482  1.00  2.110          N  
ATOM   9659  CA  GLN A 610     -11.452 -30.167  88.647  1.00  2.360          C  
ATOM   9660  C   GLN A 610     -12.194 -31.383  88.109  1.00  1.990          C  
ATOM   9661  O   GLN A 610     -13.313 -31.683  88.541  1.00  2.290          O  
ATOM   9662  CB  GLN A 610     -11.988 -28.899  87.981  1.00  3.200          C  
ATOM   9663  CG  GLN A 610     -11.559 -27.616  88.662  1.00  3.200          C  
ATOM   9664  CD  GLN A 610     -12.117 -27.496  90.052  1.00  3.200          C  
ATOM   9665  OE1 GLN A 610     -13.318 -27.679  90.258  1.00  3.200          O  
ATOM   9666  NE2 GLN A 610     -11.264 -27.195  91.021  1.00  3.200          N  
ATOM   9667  H   GLN A 610      -9.556 -29.697  87.761  1.00  2.530          H  
ATOM   9668  HA  GLN A 610     -11.665 -30.105  89.712  1.00  2.830          H  
ATOM   9669 1HB  GLN A 610     -11.635 -28.862  86.947  1.00  3.840          H  
ATOM   9670 2HB  GLN A 610     -13.072 -28.928  87.955  1.00  3.840          H  
ATOM   9671 1HG  GLN A 610     -10.478 -27.620  88.743  1.00  3.840          H  
ATOM   9672 2HG  GLN A 610     -11.894 -26.765  88.072  1.00  3.840          H  
ATOM   9673 1HE2 GLN A 610     -11.588 -27.107  91.965  1.00  3.840          H  
ATOM   9674 2HE2 GLN A 610     -10.296 -27.056  90.813  1.00  3.840          H  
ATOM   9675  N   ARG A 611     -11.596 -32.066  87.142  1.00  1.890          N  
ATOM   9676  CA  ARG A 611     -12.183 -33.239  86.534  1.00  2.270          C  
ATOM   9677  C   ARG A 611     -11.214 -34.412  86.679  1.00  2.550          C  
ATOM   9678  O   ARG A 611     -11.048 -35.223  85.764  1.00  3.080          O  
ATOM   9679  CB  ARG A 611     -12.467 -32.957  85.077  1.00  3.030          C  
ATOM   9680  CG  ARG A 611     -13.501 -31.854  84.825  1.00  3.030          C  
ATOM   9681  CD  ARG A 611     -14.877 -32.234  85.205  1.00  3.030          C  
ATOM   9682  NE  ARG A 611     -15.793 -31.151  84.948  1.00  3.030          N  
ATOM   9683  CZ  ARG A 611     -16.106 -30.174  85.844  1.00  3.030          C  
ATOM   9684  NH1 ARG A 611     -15.582 -30.159  87.077  1.00  3.030          N  
ATOM   9685  NH2 ARG A 611     -16.945 -29.210  85.489  1.00  3.030          N  
ATOM   9686  H   ARG A 611     -10.707 -31.737  86.749  1.00  2.270          H  
ATOM   9687  HA  ARG A 611     -13.101 -33.495  87.054  1.00  2.720          H  
ATOM   9688 1HB  ARG A 611     -11.546 -32.699  84.556  1.00  3.630          H  
ATOM   9689 2HB  ARG A 611     -12.858 -33.860  84.647  1.00  3.630          H  
ATOM   9690 1HG  ARG A 611     -13.224 -30.962  85.382  1.00  3.630          H  
ATOM   9691 2HG  ARG A 611     -13.512 -31.614  83.759  1.00  3.630          H  
ATOM   9692 1HD  ARG A 611     -15.186 -33.086  84.597  1.00  3.630          H  
ATOM   9693 2HD  ARG A 611     -14.942 -32.498  86.251  1.00  3.630          H  
ATOM   9694  HE  ARG A 611     -16.216 -31.103  84.023  1.00  3.630          H  
ATOM   9695 1HH1 ARG A 611     -14.912 -30.877  87.408  1.00  3.630          H  
ATOM   9696 2HH1 ARG A 611     -15.827 -29.418  87.716  1.00  3.630          H  
ATOM   9697 1HH2 ARG A 611     -17.337 -29.188  84.550  1.00  3.630          H  
ATOM   9698 2HH2 ARG A 611     -17.179 -28.477  86.141  1.00  3.630          H  
ATOM   9699  N   GLN A 612     -10.531 -34.462  87.810  1.00  2.740          N  
ATOM   9700  CA  GLN A 612      -9.532 -35.483  88.056  1.00  3.580          C  
ATOM   9701  C   GLN A 612     -10.106 -36.879  87.933  1.00  3.420          C  
ATOM   9702  O   GLN A 612     -11.154 -37.191  88.496  1.00  3.480          O  
ATOM   9703  CB  GLN A 612      -8.906 -35.290  89.437  1.00  4.680          C  
ATOM   9704  CG  GLN A 612      -7.756 -36.228  89.731  1.00  4.680          C  
ATOM   9705  CD  GLN A 612      -7.093 -35.946  91.049  1.00  4.680          C  
ATOM   9706  OE1 GLN A 612      -7.510 -35.082  91.824  1.00  4.680          O  
ATOM   9707  NE2 GLN A 612      -6.028 -36.685  91.325  1.00  4.680          N  
ATOM   9708  H   GLN A 612     -10.708 -33.767  88.528  1.00  3.290          H  
ATOM   9709  HA  GLN A 612      -8.748 -35.377  87.308  1.00  4.300          H  
ATOM   9710 1HB  GLN A 612      -8.542 -34.267  89.525  1.00  5.610          H  
ATOM   9711 2HB  GLN A 612      -9.666 -35.431  90.204  1.00  5.610          H  
ATOM   9712 1HG  GLN A 612      -8.121 -37.253  89.757  1.00  5.610          H  
ATOM   9713 2HG  GLN A 612      -7.009 -36.113  88.945  1.00  5.610          H  
ATOM   9714 1HE2 GLN A 612      -5.534 -36.551  92.187  1.00  5.610          H  
ATOM   9715 2HE2 GLN A 612      -5.712 -37.378  90.676  1.00  5.610          H  
ATOM   9716  N   GLY A 613      -9.390 -37.730  87.201  1.00  3.430          N  
ATOM   9717  CA  GLY A 613      -9.788 -39.116  86.979  1.00  3.570          C  
ATOM   9718  C   GLY A 613     -10.646 -39.302  85.724  1.00  2.970          C  
ATOM   9719  O   GLY A 613     -10.976 -40.431  85.363  1.00  3.170          O  
ATOM   9720  H   GLY A 613      -8.543 -37.384  86.771  1.00  4.120          H  
ATOM   9721 1HA  GLY A 613      -8.894 -39.735  86.899  1.00  4.280          H  
ATOM   9722 2HA  GLY A 613     -10.340 -39.470  87.848  1.00  4.280          H  
ATOM   9723  N   LYS A 614     -10.996 -38.200  85.063  1.00  2.620          N  
ATOM   9724  CA  LYS A 614     -11.829 -38.213  83.867  1.00  2.530          C  
ATOM   9725  C   LYS A 614     -11.005 -37.961  82.606  1.00  2.720          C  
ATOM   9726  O   LYS A 614      -9.777 -38.054  82.616  1.00  3.320          O  
ATOM   9727  CB  LYS A 614     -12.986 -37.224  84.017  1.00  3.580          C  
ATOM   9728  CG  LYS A 614     -13.860 -37.487  85.259  1.00  3.580          C  
ATOM   9729  CD  LYS A 614     -14.567 -38.865  85.201  1.00  3.580          C  
ATOM   9730  CE  LYS A 614     -15.472 -39.072  86.395  1.00  3.580          C  
ATOM   9731  NZ  LYS A 614     -16.030 -40.453  86.433  1.00  3.580          N  
ATOM   9732  H   LYS A 614     -10.710 -37.284  85.423  1.00  3.140          H  
ATOM   9733  HA  LYS A 614     -12.255 -39.199  83.757  1.00  3.040          H  
ATOM   9734 1HB  LYS A 614     -12.589 -36.220  84.093  1.00  4.290          H  
ATOM   9735 2HB  LYS A 614     -13.633 -37.258  83.150  1.00  4.290          H  
ATOM   9736 1HG  LYS A 614     -13.234 -37.443  86.156  1.00  4.290          H  
ATOM   9737 2HG  LYS A 614     -14.614 -36.706  85.331  1.00  4.290          H  
ATOM   9738 1HD  LYS A 614     -15.161 -38.947  84.287  1.00  4.290          H  
ATOM   9739 2HD  LYS A 614     -13.838 -39.674  85.215  1.00  4.290          H  
ATOM   9740 1HE  LYS A 614     -14.902 -38.895  87.303  1.00  4.290          H  
ATOM   9741 2HE  LYS A 614     -16.297 -38.364  86.348  1.00  4.290          H  
ATOM   9742 1HZ  LYS A 614     -16.632 -40.557  87.251  1.00  4.290          H  
ATOM   9743 2HZ  LYS A 614     -16.583 -40.636  85.585  1.00  4.290          H  
ATOM   9744 3HZ  LYS A 614     -15.280 -41.127  86.482  1.00  4.290          H  
ATOM   9745  N   ILE A 615     -11.692 -37.700  81.501  1.00  2.690          N  
ATOM   9746  CA  ILE A 615     -11.061 -37.529  80.197  1.00  3.030          C  
ATOM   9747  C   ILE A 615      -9.984 -36.434  80.244  1.00  2.810          C  
ATOM   9748  O   ILE A 615     -10.265 -35.295  80.611  1.00  2.900          O  
ATOM   9749  CB  ILE A 615     -12.173 -37.091  79.193  1.00  4.110          C  
ATOM   9750  CG1 ILE A 615     -13.236 -38.198  79.007  1.00  4.110          C  
ATOM   9751  CG2 ILE A 615     -11.569 -36.725  77.896  1.00  4.110          C  
ATOM   9752  CD1 ILE A 615     -14.522 -37.762  78.353  1.00  4.110          C  
ATOM   9753  H   ILE A 615     -12.692 -37.626  81.568  1.00  3.230          H  
ATOM   9754  HA  ILE A 615     -10.596 -38.467  79.898  1.00  3.640          H  
ATOM   9755  HB  ILE A 615     -12.670 -36.243  79.566  1.00  4.930          H  
ATOM   9756 1HG1 ILE A 615     -12.842 -38.930  78.359  1.00  4.930          H  
ATOM   9757 2HG1 ILE A 615     -13.465 -38.649  79.968  1.00  4.930          H  
ATOM   9758 1HG2 ILE A 615     -12.323 -36.395  77.200  1.00  4.930          H  
ATOM   9759 2HG2 ILE A 615     -10.866 -35.909  78.046  1.00  4.930          H  
ATOM   9760 3HG2 ILE A 615     -11.053 -37.597  77.485  1.00  4.930          H  
ATOM   9761 1HD1 ILE A 615     -15.168 -38.623  78.255  1.00  4.930          H  
ATOM   9762 2HD1 ILE A 615     -15.014 -37.012  78.970  1.00  4.930          H  
ATOM   9763 3HD1 ILE A 615     -14.337 -37.353  77.367  1.00  4.930          H  
ATOM   9764  N   SER A 616      -8.763 -36.768  79.809  1.00  2.990          N  
ATOM   9765  CA  SER A 616      -7.652 -35.795  79.841  1.00  3.000          C  
ATOM   9766  C   SER A 616      -6.633 -36.103  78.749  1.00  3.070          C  
ATOM   9767  O   SER A 616      -6.782 -37.083  78.035  1.00  3.350          O  
ATOM   9768  CB  SER A 616      -6.978 -35.798  81.199  1.00  4.200          C  
ATOM   9769  OG  SER A 616      -6.260 -36.976  81.401  1.00  4.200          O  
ATOM   9770  H   SER A 616      -8.611 -37.743  79.530  1.00  3.590          H  
ATOM   9771  HA  SER A 616      -8.058 -34.799  79.659  1.00  3.600          H  
ATOM   9772 1HB  SER A 616      -6.315 -34.939  81.290  1.00  5.040          H  
ATOM   9773 2HB  SER A 616      -7.742 -35.704  81.974  1.00  5.040          H  
ATOM   9774  HG  SER A 616      -5.989 -36.965  82.320  1.00  5.040          H  
ATOM   9775  N   ILE A 617      -5.604 -35.280  78.566  1.00  3.290          N  
ATOM   9776  CA  ILE A 617      -4.680 -35.575  77.464  1.00  3.670          C  
ATOM   9777  C   ILE A 617      -3.680 -36.673  77.850  1.00  3.700          C  
ATOM   9778  O   ILE A 617      -3.024 -36.568  78.884  1.00  4.010          O  
ATOM   9779  CB  ILE A 617      -3.921 -34.307  77.013  1.00  4.990          C  
ATOM   9780  CG1 ILE A 617      -4.921 -33.249  76.512  1.00  4.990          C  
ATOM   9781  CG2 ILE A 617      -2.966 -34.670  75.904  1.00  4.990          C  
ATOM   9782  CD1 ILE A 617      -4.339 -31.867  76.236  1.00  4.990          C  
ATOM   9783  H   ILE A 617      -5.464 -34.481  79.170  1.00  3.950          H  
ATOM   9784  HA  ILE A 617      -5.260 -35.936  76.621  1.00  4.400          H  
ATOM   9785  HB  ILE A 617      -3.370 -33.888  77.852  1.00  5.980          H  
ATOM   9786 1HG1 ILE A 617      -5.400 -33.620  75.604  1.00  5.980          H  
ATOM   9787 2HG1 ILE A 617      -5.673 -33.131  77.275  1.00  5.980          H  
ATOM   9788 1HG2 ILE A 617      -2.444 -33.795  75.590  1.00  5.980          H  
ATOM   9789 2HG2 ILE A 617      -2.269 -35.400  76.262  1.00  5.980          H  
ATOM   9790 3HG2 ILE A 617      -3.506 -35.074  75.068  1.00  5.980          H  
ATOM   9791 1HD1 ILE A 617      -5.144 -31.213  75.925  1.00  5.980          H  
ATOM   9792 2HD1 ILE A 617      -3.886 -31.475  77.149  1.00  5.980          H  
ATOM   9793 3HD1 ILE A 617      -3.592 -31.907  75.450  1.00  5.980          H  
ATOM   9794  N   ASP A 618      -3.601 -37.744  77.037  1.00  3.770          N  
ATOM   9795  CA  ASP A 618      -2.692 -38.879  77.299  1.00  4.190          C  
ATOM   9796  C   ASP A 618      -2.508 -39.812  76.083  1.00  4.440          C  
ATOM   9797  O   ASP A 618      -3.400 -40.606  75.788  1.00  4.730          O  
ATOM   9798  CB  ASP A 618      -3.221 -39.694  78.511  1.00  5.700          C  
ATOM   9799  CG  ASP A 618      -2.319 -40.879  78.983  1.00  5.700          C  
ATOM   9800  OD1 ASP A 618      -1.406 -41.227  78.282  1.00  5.700          O  
ATOM   9801  OD2 ASP A 618      -2.579 -41.420  80.044  1.00  5.700          O  
ATOM   9802  H   ASP A 618      -4.181 -37.752  76.204  1.00  4.520          H  
ATOM   9803  HA  ASP A 618      -1.712 -38.471  77.557  1.00  5.030          H  
ATOM   9804 1HB  ASP A 618      -3.358 -39.025  79.362  1.00  6.840          H  
ATOM   9805 2HB  ASP A 618      -4.187 -40.090  78.277  1.00  6.840          H  
ATOM   9806  N   VAL A 619      -1.400 -39.728  75.329  1.00  4.750          N  
ATOM   9807  CA  VAL A 619      -1.320 -40.648  74.165  1.00  5.350          C  
ATOM   9808  C   VAL A 619      -0.139 -41.583  74.316  1.00  5.300          C  
ATOM   9809  O   VAL A 619       0.120 -42.451  73.482  1.00  5.710          O  
ATOM   9810  CB  VAL A 619      -1.166 -39.913  72.831  1.00  7.250          C  
ATOM   9811  CG1 VAL A 619      -2.376 -38.981  72.623  1.00  7.250          C  
ATOM   9812  CG2 VAL A 619       0.204 -39.200  72.766  1.00  7.250          C  
ATOM   9813  H   VAL A 619      -0.641 -39.073  75.565  1.00  5.700          H  
ATOM   9814  HA  VAL A 619      -2.222 -41.251  74.118  1.00  6.420          H  
ATOM   9815  HB  VAL A 619      -1.205 -40.650  72.031  1.00  8.700          H  
ATOM   9816 1HG1 VAL A 619      -2.316 -38.503  71.666  1.00  8.700          H  
ATOM   9817 2HG1 VAL A 619      -3.290 -39.574  72.669  1.00  8.700          H  
ATOM   9818 3HG1 VAL A 619      -2.398 -38.227  73.405  1.00  8.700          H  
ATOM   9819 1HG2 VAL A 619       0.294 -38.740  71.813  1.00  8.700          H  
ATOM   9820 2HG2 VAL A 619       0.277 -38.450  73.553  1.00  8.700          H  
ATOM   9821 3HG2 VAL A 619       1.016 -39.915  72.878  1.00  8.700          H  
ATOM   9822  N   ASN A 620       0.605 -41.311  75.350  1.00  5.120          N  
ATOM   9823  CA  ASN A 620       1.827 -41.950  75.752  1.00  5.140          C  
ATOM   9824  C   ASN A 620       1.908 -41.587  77.219  1.00  4.350          C  
ATOM   9825  O   ASN A 620       1.675 -40.429  77.567  1.00  4.620          O  
ATOM   9826  CB  ASN A 620       3.002 -41.433  74.928  1.00  7.190          C  
ATOM   9827  CG  ASN A 620       4.273 -42.173  75.170  1.00  7.190          C  
ATOM   9828  OD1 ASN A 620       4.784 -42.141  76.309  1.00  7.190          O  
ATOM   9829  ND2 ASN A 620       4.819 -42.839  74.145  1.00  7.190          N  
ATOM   9830  H   ASN A 620       0.259 -40.577  75.953  1.00  6.140          H  
ATOM   9831  HA  ASN A 620       1.741 -43.035  75.664  1.00  6.170          H  
ATOM   9832 1HB  ASN A 620       2.761 -41.511  73.865  1.00  8.630          H  
ATOM   9833 2HB  ASN A 620       3.155 -40.386  75.148  1.00  8.630          H  
ATOM   9834 1HD2 ASN A 620       5.673 -43.341  74.281  1.00  8.630          H  
ATOM   9835 2HD2 ASN A 620       4.392 -42.848  73.201  1.00  8.630          H  
ATOM   9836  N   ASP A 621       2.241 -42.505  78.108  1.00  3.840          N  
ATOM   9837  CA  ASP A 621       2.252 -42.139  79.516  1.00  3.560          C  
ATOM   9838  C   ASP A 621       3.236 -41.010  79.837  1.00  3.500          C  
ATOM   9839  O   ASP A 621       3.147 -40.382  80.895  1.00  4.100          O  
ATOM   9840  CB  ASP A 621       2.509 -43.387  80.347  1.00  5.100          C  
ATOM   9841  CG  ASP A 621       3.754 -44.063  79.904  1.00  5.100          C  
ATOM   9842  OD1 ASP A 621       3.789 -44.403  78.731  1.00  5.100          O  
ATOM   9843  OD2 ASP A 621       4.663 -44.265  80.702  1.00  5.100          O  
ATOM   9844  H   ASP A 621       2.504 -43.461  77.847  1.00  4.610          H  
ATOM   9845  HA  ASP A 621       1.249 -41.783  79.769  1.00  4.270          H  
ATOM   9846 1HB  ASP A 621       2.594 -43.118  81.398  1.00  6.120          H  
ATOM   9847 2HB  ASP A 621       1.666 -44.073  80.243  1.00  6.120          H  
ATOM   9848  N   LYS A 622       4.182 -40.760  78.932  1.00  3.310          N  
ATOM   9849  CA  LYS A 622       5.157 -39.709  79.105  1.00  3.730          C  
ATOM   9850  C   LYS A 622       4.891 -38.486  78.202  1.00  3.790          C  
ATOM   9851  O   LYS A 622       5.769 -37.623  78.100  1.00  4.210          O  
ATOM   9852  CB  LYS A 622       6.551 -40.263  78.800  1.00  5.050          C  
ATOM   9853  CG  LYS A 622       6.966 -41.479  79.650  1.00  5.050          C  
ATOM   9854  CD  LYS A 622       7.078 -41.170  81.143  1.00  5.050          C  
ATOM   9855  CE  LYS A 622       7.617 -42.376  81.914  1.00  5.050          C  
ATOM   9856  NZ  LYS A 622       6.588 -43.483  82.042  1.00  5.050          N  
ATOM   9857  H   LYS A 622       4.218 -41.322  78.076  1.00  3.970          H  
ATOM   9858  HA  LYS A 622       5.117 -39.364  80.136  1.00  4.480          H  
ATOM   9859 1HB  LYS A 622       6.589 -40.567  77.751  1.00  6.060          H  
ATOM   9860 2HB  LYS A 622       7.294 -39.480  78.942  1.00  6.060          H  
ATOM   9861 1HG  LYS A 622       6.229 -42.272  79.508  1.00  6.060          H  
ATOM   9862 2HG  LYS A 622       7.927 -41.844  79.296  1.00  6.060          H  
ATOM   9863 1HD  LYS A 622       7.729 -40.311  81.300  1.00  6.060          H  
ATOM   9864 2HD  LYS A 622       6.089 -40.940  81.540  1.00  6.060          H  
ATOM   9865 1HE  LYS A 622       8.488 -42.766  81.392  1.00  6.060          H  
ATOM   9866 2HE  LYS A 622       7.918 -42.058  82.912  1.00  6.060          H  
ATOM   9867 1HZ  LYS A 622       6.971 -44.258  82.546  1.00  6.060          H  
ATOM   9868 2HZ  LYS A 622       5.773 -43.147  82.527  1.00  6.060          H  
ATOM   9869 3HZ  LYS A 622       6.267 -43.822  81.119  1.00  6.060          H  
ATOM   9870  N   HIS A 623       3.734 -38.408  77.504  1.00  3.820          N  
ATOM   9871  CA  HIS A 623       3.549 -37.276  76.577  1.00  3.900          C  
ATOM   9872  C   HIS A 623       2.095 -36.902  76.145  1.00  2.980          C  
ATOM   9873  O   HIS A 623       1.204 -37.743  75.964  1.00  3.140          O  
ATOM   9874  CB  HIS A 623       4.434 -37.523  75.361  1.00  5.430          C  
ATOM   9875  CG  HIS A 623       4.622 -36.374  74.515  1.00  5.430          C  
ATOM   9876  ND1 HIS A 623       3.844 -36.127  73.429  1.00  5.430          N  
ATOM   9877  CD2 HIS A 623       5.487 -35.341  74.613  1.00  5.430          C  
ATOM   9878  CE1 HIS A 623       4.218 -35.014  72.873  1.00  5.430          C  
ATOM   9879  NE2 HIS A 623       5.210 -34.495  73.580  1.00  5.430          N  
ATOM   9880  H   HIS A 623       3.006 -39.117  77.632  1.00  4.580          H  
ATOM   9881  HA  HIS A 623       3.946 -36.386  77.063  1.00  4.680          H  
ATOM   9882 1HB  HIS A 623       5.409 -37.879  75.667  1.00  6.510          H  
ATOM   9883 2HB  HIS A 623       3.978 -38.290  74.759  1.00  6.510          H  
ATOM   9884  HD1 HIS A 623       2.967 -36.565  73.228  1.00  6.510          H  
ATOM   9885  HD2 HIS A 623       6.279 -35.101  75.330  1.00  6.510          H  
ATOM   9886  HE1 HIS A 623       3.700 -34.681  71.991  1.00  6.510          H  
ATOM   9887  N   HIS A 624       1.893 -35.585  75.958  1.00  2.600          N  
ATOM   9888  CA  HIS A 624       0.631 -34.953  75.534  1.00  2.050          C  
ATOM   9889  C   HIS A 624       0.607 -34.413  74.100  1.00  1.650          C  
ATOM   9890  O   HIS A 624       1.645 -34.079  73.547  1.00  1.710          O  
ATOM   9891  CB  HIS A 624       0.323 -33.779  76.468  1.00  3.090          C  
ATOM   9892  CG  HIS A 624      -0.107 -34.135  77.823  1.00  3.090          C  
ATOM   9893  ND1 HIS A 624      -0.479 -33.184  78.738  1.00  3.090          N  
ATOM   9894  CD2 HIS A 624      -0.253 -35.328  78.441  1.00  3.090          C  
ATOM   9895  CE1 HIS A 624      -0.842 -33.778  79.861  1.00  3.090          C  
ATOM   9896  NE2 HIS A 624      -0.712 -35.074  79.701  1.00  3.090          N  
ATOM   9897  H   HIS A 624       2.680 -34.974  76.123  1.00  3.120          H  
ATOM   9898  HA  HIS A 624      -0.161 -35.688  75.609  1.00  2.460          H  
ATOM   9899 1HB  HIS A 624       1.228 -33.216  76.602  1.00  3.710          H  
ATOM   9900 2HB  HIS A 624      -0.395 -33.110  76.020  1.00  3.710          H  
ATOM   9901  HD2 HIS A 624      -0.063 -36.316  78.027  1.00  3.710          H  
ATOM   9902  HE1 HIS A 624      -1.200 -33.281  80.770  1.00  3.710          H  
ATOM   9903  HE2 HIS A 624      -0.929 -35.783  80.387  1.00  3.710          H  
ATOM   9904  N   ILE A 625      -0.591 -34.326  73.499  1.00  1.510          N  
ATOM   9905  CA  ILE A 625      -0.763 -33.809  72.135  1.00  1.360          C  
ATOM   9906  C   ILE A 625      -1.640 -32.568  71.974  1.00  1.160          C  
ATOM   9907  O   ILE A 625      -2.836 -32.578  72.302  1.00  1.370          O  
ATOM   9908  CB  ILE A 625      -1.395 -34.910  71.271  1.00  1.960          C  
ATOM   9909  CG1 ILE A 625      -0.540 -36.159  71.312  1.00  1.960          C  
ATOM   9910  CG2 ILE A 625      -1.671 -34.443  69.837  1.00  1.960          C  
ATOM   9911  CD1 ILE A 625       0.875 -36.082  70.727  1.00  1.960          C  
ATOM   9912  H   ILE A 625      -1.411 -34.626  74.009  1.00  1.810          H  
ATOM   9913  HA  ILE A 625       0.219 -33.550  71.745  1.00  1.630          H  
ATOM   9914  HB  ILE A 625      -2.338 -35.188  71.720  1.00  2.360          H  
ATOM   9915 1HG1 ILE A 625      -0.455 -36.456  72.345  1.00  2.360          H  
ATOM   9916 2HG1 ILE A 625      -1.075 -36.907  70.795  1.00  2.360          H  
ATOM   9917 1HG2 ILE A 625      -2.127 -35.252  69.277  1.00  2.360          H  
ATOM   9918 2HG2 ILE A 625      -2.344 -33.586  69.829  1.00  2.360          H  
ATOM   9919 3HG2 ILE A 625      -0.769 -34.166  69.367  1.00  2.360          H  
ATOM   9920 1HD1 ILE A 625       1.371 -37.036  70.825  1.00  2.360          H  
ATOM   9921 2HD1 ILE A 625       0.817 -35.837  69.692  1.00  2.360          H  
ATOM   9922 3HD1 ILE A 625       1.463 -35.340  71.244  1.00  2.360          H  
ATOM   9923  N   VAL A 626      -1.043 -31.526  71.381  1.00  0.980          N  
ATOM   9924  CA  VAL A 626      -1.717 -30.277  71.015  1.00  0.970          C  
ATOM   9925  C   VAL A 626      -1.264 -29.867  69.597  1.00  0.990          C  
ATOM   9926  O   VAL A 626      -0.062 -29.772  69.336  1.00  1.380          O  
ATOM   9927  CB  VAL A 626      -1.435 -29.144  72.034  1.00  1.360          C  
ATOM   9928  CG1 VAL A 626      -2.150 -27.850  71.611  1.00  1.360          C  
ATOM   9929  CG2 VAL A 626      -1.913 -29.557  73.410  1.00  1.360          C  
ATOM   9930  H   VAL A 626      -0.066 -31.641  71.128  1.00  1.180          H  
ATOM   9931  HA  VAL A 626      -2.796 -30.451  70.990  1.00  1.160          H  
ATOM   9932  HB  VAL A 626      -0.388 -28.947  72.056  1.00  1.630          H  
ATOM   9933 1HG1 VAL A 626      -1.937 -27.057  72.326  1.00  1.630          H  
ATOM   9934 2HG1 VAL A 626      -1.801 -27.543  70.639  1.00  1.630          H  
ATOM   9935 3HG1 VAL A 626      -3.234 -28.017  71.571  1.00  1.630          H  
ATOM   9936 1HG2 VAL A 626      -1.715 -28.758  74.124  1.00  1.630          H  
ATOM   9937 2HG2 VAL A 626      -2.956 -29.745  73.354  1.00  1.630          H  
ATOM   9938 3HG2 VAL A 626      -1.421 -30.446  73.734  1.00  1.630          H  
ATOM   9939  N   ARG A 627      -2.210 -29.596  68.694  1.00  0.950          N  
ATOM   9940  CA  ARG A 627      -1.892 -29.172  67.322  1.00  1.070          C  
ATOM   9941  C   ARG A 627      -2.611 -27.878  66.957  1.00  1.050          C  
ATOM   9942  O   ARG A 627      -3.841 -27.781  67.047  1.00  1.050          O  
ATOM   9943  CB  ARG A 627      -2.302 -30.232  66.318  1.00  1.450          C  
ATOM   9944  CG  ARG A 627      -1.531 -31.536  66.361  1.00  1.450          C  
ATOM   9945  CD  ARG A 627      -2.041 -32.449  65.329  1.00  1.450          C  
ATOM   9946  NE  ARG A 627      -3.401 -32.886  65.634  1.00  1.450          N  
ATOM   9947  CZ  ARG A 627      -4.300 -33.305  64.734  1.00  1.450          C  
ATOM   9948  NH1 ARG A 627      -4.010 -33.331  63.461  1.00  1.450          N  
ATOM   9949  NH2 ARG A 627      -5.494 -33.693  65.139  1.00  1.450          N  
ATOM   9950  H   ARG A 627      -3.190 -29.714  68.968  1.00  1.140          H  
ATOM   9951  HA  ARG A 627      -0.818 -29.005  67.245  1.00  1.280          H  
ATOM   9952 1HB  ARG A 627      -3.358 -30.460  66.464  1.00  1.740          H  
ATOM   9953 2HB  ARG A 627      -2.199 -29.830  65.315  1.00  1.740          H  
ATOM   9954 1HG  ARG A 627      -0.473 -31.354  66.173  1.00  1.740          H  
ATOM   9955 2HG  ARG A 627      -1.653 -32.013  67.335  1.00  1.740          H  
ATOM   9956 1HD  ARG A 627      -2.042 -31.933  64.370  1.00  1.740          H  
ATOM   9957 2HD  ARG A 627      -1.401 -33.330  65.265  1.00  1.740          H  
ATOM   9958  HE  ARG A 627      -3.684 -32.888  66.604  1.00  1.740          H  
ATOM   9959 1HH1 ARG A 627      -3.088 -33.037  63.112  1.00  1.740          H  
ATOM   9960 2HH1 ARG A 627      -4.691 -33.643  62.796  1.00  1.740          H  
ATOM   9961 1HH2 ARG A 627      -5.724 -33.677  66.123  1.00  1.740          H  
ATOM   9962 2HH2 ARG A 627      -6.182 -34.004  64.467  1.00  1.740          H  
ATOM   9963  N   VAL A 628      -1.844 -26.857  66.561  1.00  1.160          N  
ATOM   9964  CA  VAL A 628      -2.472 -25.572  66.290  1.00  1.190          C  
ATOM   9965  C   VAL A 628      -2.098 -24.926  64.961  1.00  1.220          C  
ATOM   9966  O   VAL A 628      -0.915 -24.730  64.670  1.00  1.480          O  
ATOM   9967  CB  VAL A 628      -2.075 -24.586  67.404  1.00  1.650          C  
ATOM   9968  CG1 VAL A 628      -2.755 -23.235  67.184  1.00  1.650          C  
ATOM   9969  CG2 VAL A 628      -2.403 -25.166  68.751  1.00  1.650          C  
ATOM   9970  H   VAL A 628      -0.844 -26.973  66.465  1.00  1.390          H  
ATOM   9971  HA  VAL A 628      -3.553 -25.705  66.300  1.00  1.430          H  
ATOM   9972  HB  VAL A 628      -1.008 -24.413  67.357  1.00  1.980          H  
ATOM   9973 1HG1 VAL A 628      -2.447 -22.557  67.967  1.00  1.980          H  
ATOM   9974 2HG1 VAL A 628      -2.488 -22.806  66.231  1.00  1.980          H  
ATOM   9975 3HG1 VAL A 628      -3.840 -23.361  67.220  1.00  1.980          H  
ATOM   9976 1HG2 VAL A 628      -2.097 -24.467  69.517  1.00  1.980          H  
ATOM   9977 2HG2 VAL A 628      -3.478 -25.343  68.830  1.00  1.980          H  
ATOM   9978 3HG2 VAL A 628      -1.877 -26.087  68.898  1.00  1.980          H  
ATOM   9979  N   PHE A 629      -3.113 -24.540  64.195  1.00  1.080          N  
ATOM   9980  CA  PHE A 629      -2.921 -23.789  62.965  1.00  1.210          C  
ATOM   9981  C   PHE A 629      -3.713 -22.494  63.077  1.00  1.180          C  
ATOM   9982  O   PHE A 629      -4.858 -22.401  62.609  1.00  1.380          O  
ATOM   9983  CB  PHE A 629      -3.368 -24.587  61.742  1.00  1.640          C  
ATOM   9984  CG  PHE A 629      -3.050 -23.913  60.454  1.00  1.640          C  
ATOM   9985  CD1 PHE A 629      -1.753 -23.862  59.977  1.00  1.640          C  
ATOM   9986  CD2 PHE A 629      -4.056 -23.315  59.711  1.00  1.640          C  
ATOM   9987  CE1 PHE A 629      -1.470 -23.226  58.787  1.00  1.640          C  
ATOM   9988  CE2 PHE A 629      -3.775 -22.685  58.523  1.00  1.640          C  
ATOM   9989  CZ  PHE A 629      -2.479 -22.641  58.061  1.00  1.640          C  
ATOM   9990  H   PHE A 629      -4.059 -24.766  64.519  1.00  1.300          H  
ATOM   9991  HA  PHE A 629      -1.865 -23.537  62.859  1.00  1.450          H  
ATOM   9992 1HB  PHE A 629      -2.876 -25.553  61.744  1.00  1.970          H  
ATOM   9993 2HB  PHE A 629      -4.433 -24.773  61.785  1.00  1.970          H  
ATOM   9994  HD1 PHE A 629      -0.952 -24.326  60.556  1.00  1.970          H  
ATOM   9995  HD2 PHE A 629      -5.085 -23.344  60.086  1.00  1.970          H  
ATOM   9996  HE1 PHE A 629      -0.446 -23.182  58.419  1.00  1.970          H  
ATOM   9997  HE2 PHE A 629      -4.575 -22.218  57.950  1.00  1.970          H  
ATOM   9998  HZ  PHE A 629      -2.254 -22.140  57.121  1.00  1.970          H  
ATOM   9999  N   GLY A 630      -3.106 -21.501  63.739  1.00  1.200          N  
ATOM  10000  CA  GLY A 630      -3.805 -20.256  64.053  1.00  1.210          C  
ATOM  10001  C   GLY A 630      -5.061 -20.692  64.784  1.00  1.330          C  
ATOM  10002  O   GLY A 630      -4.856 -21.366  65.777  1.00  2.150          O  
ATOM  10003  H   GLY A 630      -2.153 -21.634  64.039  1.00  1.440          H  
ATOM  10004 1HA  GLY A 630      -3.190 -19.636  64.718  1.00  1.450          H  
ATOM  10005 2HA  GLY A 630      -4.042 -19.692  63.165  1.00  1.450          H  
ATOM  10006  N   ASP A 631      -6.029 -19.781  64.781  1.00  1.130          N  
ATOM  10007  CA  ASP A 631      -7.340 -20.295  64.411  1.00  1.300          C  
ATOM  10008  C   ASP A 631      -7.704 -21.666  65.012  1.00  1.380          C  
ATOM  10009  O   ASP A 631      -8.361 -21.758  66.055  1.00  1.880          O  
ATOM  10010  CB  ASP A 631      -7.496 -20.311  62.880  1.00  1.750          C  
ATOM  10011  CG  ASP A 631      -7.575 -18.909  62.279  1.00  1.750          C  
ATOM  10012  OD1 ASP A 631      -7.801 -17.977  62.998  1.00  1.750          O  
ATOM  10013  OD2 ASP A 631      -7.410 -18.794  61.090  1.00  1.750          O  
ATOM  10014  H   ASP A 631      -6.046 -19.137  65.561  1.00  1.360          H  
ATOM  10015  HA  ASP A 631      -8.077 -19.583  64.779  1.00  1.560          H  
ATOM  10016 1HB  ASP A 631      -6.665 -20.816  62.416  1.00  2.100          H  
ATOM  10017 2HB  ASP A 631      -8.407 -20.852  62.615  1.00  2.100          H  
ATOM  10018  N   ASP A 632      -7.439 -22.703  64.201  1.00  1.110          N  
ATOM  10019  CA  ASP A 632      -7.794 -24.115  64.331  1.00  1.250          C  
ATOM  10020  C   ASP A 632      -6.949 -24.886  65.368  1.00  1.170          C  
ATOM  10021  O   ASP A 632      -5.749 -25.115  65.179  1.00  1.290          O  
ATOM  10022  CB  ASP A 632      -7.597 -24.737  62.928  1.00  1.690          C  
ATOM  10023  CG  ASP A 632      -7.984 -26.193  62.745  1.00  1.690          C  
ATOM  10024  OD1 ASP A 632      -8.297 -26.823  63.712  1.00  1.690          O  
ATOM  10025  OD2 ASP A 632      -7.943 -26.663  61.601  1.00  1.690          O  
ATOM  10026  H   ASP A 632      -6.831 -22.500  63.403  1.00  1.330          H  
ATOM  10027  HA  ASP A 632      -8.843 -24.177  64.623  1.00  1.500          H  
ATOM  10028 1HB  ASP A 632      -8.170 -24.153  62.208  1.00  2.030          H  
ATOM  10029 2HB  ASP A 632      -6.555 -24.628  62.651  1.00  2.030          H  
ATOM  10030  N   SER A 633      -7.566 -25.278  66.489  1.00  1.050          N  
ATOM  10031  CA  SER A 633      -6.823 -25.946  67.569  1.00  1.040          C  
ATOM  10032  C   SER A 633      -7.440 -27.257  68.038  1.00  0.920          C  
ATOM  10033  O   SER A 633      -8.602 -27.309  68.471  1.00  0.980          O  
ATOM  10034  CB  SER A 633      -6.681 -25.042  68.753  1.00  1.460          C  
ATOM  10035  OG  SER A 633      -6.075 -25.729  69.793  1.00  1.460          O  
ATOM  10036  H   SER A 633      -8.554 -25.085  66.601  1.00  1.260          H  
ATOM  10037  HA  SER A 633      -5.821 -26.171  67.204  1.00  1.250          H  
ATOM  10038 1HB  SER A 633      -6.072 -24.191  68.477  1.00  1.750          H  
ATOM  10039 2HB  SER A 633      -7.655 -24.671  69.069  1.00  1.750          H  
ATOM  10040  HG  SER A 633      -5.861 -25.055  70.471  1.00  1.750          H  
ATOM  10041  N   THR A 634      -6.636 -28.326  67.923  1.00  0.870          N  
ATOM  10042  CA  THR A 634      -7.050 -29.690  68.265  1.00  0.850          C  
ATOM  10043  C   THR A 634      -6.169 -30.341  69.348  1.00  0.820          C  
ATOM  10044  O   THR A 634      -4.936 -30.241  69.344  1.00  0.930          O  
ATOM  10045  CB  THR A 634      -7.113 -30.605  67.011  1.00  1.200          C  
ATOM  10046  OG1 THR A 634      -8.049 -30.066  66.076  1.00  1.200          O  
ATOM  10047  CG2 THR A 634      -7.608 -32.036  67.400  1.00  1.200          C  
ATOM  10048  H   THR A 634      -5.687 -28.147  67.580  1.00  1.040          H  
ATOM  10049  HA  THR A 634      -8.055 -29.632  68.659  1.00  1.020          H  
ATOM  10050  HB  THR A 634      -6.129 -30.666  66.540  1.00  1.440          H  
ATOM  10051  HG1 THR A 634      -7.682 -29.275  65.666  1.00  1.440          H  
ATOM  10052 1HG2 THR A 634      -7.675 -32.643  66.505  1.00  1.440          H  
ATOM  10053 2HG2 THR A 634      -6.924 -32.513  68.096  1.00  1.440          H  
ATOM  10054 3HG2 THR A 634      -8.596 -31.967  67.854  1.00  1.440          H  
ATOM  10055  N   PHE A 635      -6.833 -31.020  70.280  1.00  0.780          N  
ATOM  10056  CA  PHE A 635      -6.209 -31.712  71.405  1.00  0.800          C  
ATOM  10057  C   PHE A 635      -6.597 -33.180  71.370  1.00  0.760          C  
ATOM  10058  O   PHE A 635      -7.715 -33.515  70.956  1.00  0.810          O  
ATOM  10059  CB  PHE A 635      -6.788 -31.167  72.705  1.00  1.110          C  
ATOM  10060  CG  PHE A 635      -6.647 -29.731  72.861  1.00  1.110          C  
ATOM  10061  CD1 PHE A 635      -7.568 -28.887  72.245  1.00  1.110          C  
ATOM  10062  CD2 PHE A 635      -5.650 -29.194  73.609  1.00  1.110          C  
ATOM  10063  CE1 PHE A 635      -7.454 -27.556  72.365  1.00  1.110          C  
ATOM  10064  CE2 PHE A 635      -5.534 -27.847  73.739  1.00  1.110          C  
ATOM  10065  CZ  PHE A 635      -6.432 -27.038  73.108  1.00  1.110          C  
ATOM  10066  H   PHE A 635      -7.849 -31.037  70.198  1.00  0.940          H  
ATOM  10067  HA  PHE A 635      -5.123 -31.610  71.359  1.00  0.960          H  
ATOM  10068 1HB  PHE A 635      -7.821 -31.414  72.766  1.00  1.330          H  
ATOM  10069 2HB  PHE A 635      -6.286 -31.651  73.538  1.00  1.330          H  
ATOM  10070  HD1 PHE A 635      -8.381 -29.306  71.651  1.00  1.330          H  
ATOM  10071  HD2 PHE A 635      -4.951 -29.847  74.100  1.00  1.330          H  
ATOM  10072  HE1 PHE A 635      -8.168 -26.894  71.866  1.00  1.330          H  
ATOM  10073  HE2 PHE A 635      -4.729 -27.407  74.338  1.00  1.330          H  
ATOM  10074  HZ  PHE A 635      -6.336 -25.985  73.196  1.00  1.330          H  
ATOM  10075  N   ILE A 636      -5.726 -34.069  71.851  1.00  0.750          N  
ATOM  10076  CA  ILE A 636      -6.178 -35.466  71.929  1.00  0.770          C  
ATOM  10077  C   ILE A 636      -6.418 -35.885  73.372  1.00  0.820          C  
ATOM  10078  O   ILE A 636      -5.511 -35.900  74.195  1.00  0.930          O  
ATOM  10079  CB  ILE A 636      -5.216 -36.440  71.235  1.00  1.070          C  
ATOM  10080  CG1 ILE A 636      -4.940 -35.970  69.758  1.00  1.070          C  
ATOM  10081  CG2 ILE A 636      -5.822 -37.877  71.263  1.00  1.070          C  
ATOM  10082  CD1 ILE A 636      -6.154 -35.848  68.839  1.00  1.070          C  
ATOM  10083  H   ILE A 636      -4.789 -33.762  72.150  1.00  0.900          H  
ATOM  10084  HA  ILE A 636      -7.140 -35.558  71.429  1.00  0.920          H  
ATOM  10085  HB  ILE A 636      -4.268 -36.450  71.756  1.00  1.280          H  
ATOM  10086 1HG1 ILE A 636      -4.468 -34.996  69.792  1.00  1.280          H  
ATOM  10087 2HG1 ILE A 636      -4.248 -36.681  69.307  1.00  1.280          H  
ATOM  10088 1HG2 ILE A 636      -5.140 -38.567  70.778  1.00  1.280          H  
ATOM  10089 2HG2 ILE A 636      -5.976 -38.199  72.298  1.00  1.280          H  
ATOM  10090 3HG2 ILE A 636      -6.785 -37.896  70.748  1.00  1.280          H  
ATOM  10091 1HD1 ILE A 636      -5.826 -35.530  67.852  1.00  1.280          H  
ATOM  10092 2HD1 ILE A 636      -6.636 -36.790  68.766  1.00  1.280          H  
ATOM  10093 3HD1 ILE A 636      -6.860 -35.125  69.218  1.00  1.280          H  
ATOM  10094  N   MET A 637      -7.653 -36.249  73.654  1.00  0.800          N  
ATOM  10095  CA  MET A 637      -8.115 -36.603  74.980  1.00  0.860          C  
ATOM  10096  C   MET A 637      -8.256 -38.125  75.111  1.00  0.790          C  
ATOM  10097  O   MET A 637      -8.614 -38.804  74.158  1.00  0.930          O  
ATOM  10098  CB  MET A 637      -9.421 -35.868  75.232  1.00  1.180          C  
ATOM  10099  CG  MET A 637      -9.336 -34.343  75.276  1.00  1.180          C  
ATOM  10100  SD  MET A 637      -8.501 -33.772  76.736  1.00  1.180          S  
ATOM  10101  CE  MET A 637      -8.247 -32.055  76.368  1.00  1.180          C  
ATOM  10102  H   MET A 637      -8.327 -36.270  72.888  1.00  0.960          H  
ATOM  10103  HA  MET A 637      -7.379 -36.274  75.708  1.00  1.030          H  
ATOM  10104 1HB  MET A 637     -10.127 -36.096  74.465  1.00  1.420          H  
ATOM  10105 2HB  MET A 637      -9.792 -36.195  76.134  1.00  1.420          H  
ATOM  10106 1HG  MET A 637      -8.788 -33.984  74.403  1.00  1.420          H  
ATOM  10107 2HG  MET A 637     -10.337 -33.910  75.249  1.00  1.420          H  
ATOM  10108 1HE  MET A 637      -7.731 -31.576  77.198  1.00  1.420          H  
ATOM  10109 2HE  MET A 637      -7.653 -31.960  75.468  1.00  1.420          H  
ATOM  10110 3HE  MET A 637      -9.196 -31.575  76.223  1.00  1.420          H  
ATOM  10111  N   THR A 638      -7.994 -38.683  76.274  1.00  0.760          N  
ATOM  10112  CA  THR A 638      -8.084 -40.128  76.420  1.00  0.770          C  
ATOM  10113  C   THR A 638      -8.918 -40.600  77.584  1.00  0.880          C  
ATOM  10114  O   THR A 638      -8.847 -40.069  78.704  1.00  1.200          O  
ATOM  10115  CB  THR A 638      -6.676 -40.729  76.545  1.00  1.070          C  
ATOM  10116  OG1 THR A 638      -5.937 -40.397  75.386  1.00  1.070          O  
ATOM  10117  CG2 THR A 638      -6.702 -42.253  76.677  1.00  1.070          C  
ATOM  10118  H   THR A 638      -7.685 -38.119  77.047  1.00  0.910          H  
ATOM  10119  HA  THR A 638      -8.540 -40.534  75.520  1.00  0.920          H  
ATOM  10120  HB  THR A 638      -6.195 -40.298  77.405  1.00  1.290          H  
ATOM  10121  HG1 THR A 638      -5.023 -40.659  75.513  1.00  1.290          H  
ATOM  10122 1HG2 THR A 638      -5.674 -42.612  76.747  1.00  1.290          H  
ATOM  10123 2HG2 THR A 638      -7.238 -42.554  77.570  1.00  1.290          H  
ATOM  10124 3HG2 THR A 638      -7.182 -42.687  75.798  1.00  1.290          H  
ATOM  10125  N   TYR A 639      -9.720 -41.627  77.311  1.00  1.100          N  
ATOM  10126  CA  TYR A 639     -10.511 -42.248  78.370  1.00  1.310          C  
ATOM  10127  C   TYR A 639     -10.891 -43.673  77.937  1.00  1.330          C  
ATOM  10128  O   TYR A 639     -11.386 -43.885  76.826  1.00  1.450          O  
ATOM  10129  CB  TYR A 639     -11.670 -41.321  78.703  1.00  1.750          C  
ATOM  10130  CG  TYR A 639     -12.425 -41.610  79.956  1.00  1.750          C  
ATOM  10131  CD1 TYR A 639     -11.811 -41.374  81.176  1.00  1.750          C  
ATOM  10132  CD2 TYR A 639     -13.711 -42.036  79.915  1.00  1.750          C  
ATOM  10133  CE1 TYR A 639     -12.490 -41.605  82.342  1.00  1.750          C  
ATOM  10134  CE2 TYR A 639     -14.405 -42.268  81.090  1.00  1.750          C  
ATOM  10135  CZ  TYR A 639     -13.790 -42.053  82.304  1.00  1.750          C  
ATOM  10136  OH  TYR A 639     -14.449 -42.282  83.497  1.00  1.750          O  
ATOM  10137  H   TYR A 639      -9.722 -41.972  76.338  1.00  1.320          H  
ATOM  10138  HA  TYR A 639      -9.890 -42.340  79.263  1.00  1.570          H  
ATOM  10139 1HB  TYR A 639     -11.280 -40.337  78.790  1.00  2.100          H  
ATOM  10140 2HB  TYR A 639     -12.376 -41.317  77.874  1.00  2.100          H  
ATOM  10141  HD1 TYR A 639     -10.780 -41.014  81.214  1.00  2.100          H  
ATOM  10142  HD2 TYR A 639     -14.184 -42.194  78.958  1.00  2.100          H  
ATOM  10143  HE1 TYR A 639     -12.000 -41.435  83.300  1.00  2.100          H  
ATOM  10144  HE2 TYR A 639     -15.433 -42.621  81.052  1.00  2.100          H  
ATOM  10145  HH  TYR A 639     -15.297 -42.717  83.337  1.00  2.100          H  
ATOM  10146  N   ASP A 640     -10.691 -44.654  78.831  1.00  1.670          N  
ATOM  10147  CA  ASP A 640     -10.885 -46.073  78.525  1.00  2.050          C  
ATOM  10148  C   ASP A 640     -12.247 -46.740  78.784  1.00  2.110          C  
ATOM  10149  O   ASP A 640     -12.360 -47.966  78.688  1.00  2.940          O  
ATOM  10150  CB  ASP A 640      -9.786 -46.854  79.248  1.00  2.720          C  
ATOM  10151  CG  ASP A 640      -9.820 -46.608  80.745  1.00  2.720          C  
ATOM  10152  OD1 ASP A 640     -10.351 -45.569  81.116  1.00  2.720          O  
ATOM  10153  OD2 ASP A 640      -9.316 -47.405  81.498  1.00  2.720          O  
ATOM  10154  H   ASP A 640     -10.356 -44.442  79.777  1.00  2.000          H  
ATOM  10155  HA  ASP A 640     -10.678 -46.177  77.468  1.00  2.460          H  
ATOM  10156 1HB  ASP A 640      -9.907 -47.920  79.058  1.00  3.260          H  
ATOM  10157 2HB  ASP A 640      -8.811 -46.558  78.860  1.00  3.260          H  
ATOM  10158  N   GLU A 641     -13.273 -45.963  79.076  1.00  1.670          N  
ATOM  10159  CA  GLU A 641     -14.607 -46.516  79.289  1.00  1.760          C  
ATOM  10160  C   GLU A 641     -15.629 -45.449  78.944  1.00  1.680          C  
ATOM  10161  O   GLU A 641     -15.286 -44.279  78.959  1.00  1.810          O  
ATOM  10162  CB  GLU A 641     -14.790 -46.962  80.745  1.00  2.430          C  
ATOM  10163  CG  GLU A 641     -14.754 -45.828  81.781  1.00  2.430          C  
ATOM  10164  CD  GLU A 641     -14.902 -46.336  83.203  1.00  2.430          C  
ATOM  10165  OE1 GLU A 641     -14.926 -47.532  83.374  1.00  2.430          O  
ATOM  10166  OE2 GLU A 641     -15.004 -45.541  84.115  1.00  2.430          O  
ATOM  10167  H   GLU A 641     -13.106 -44.967  79.136  1.00  2.000          H  
ATOM  10168  HA  GLU A 641     -14.716 -47.379  78.641  1.00  2.110          H  
ATOM  10169 1HB  GLU A 641     -15.739 -47.481  80.853  1.00  2.910          H  
ATOM  10170 2HB  GLU A 641     -14.001 -47.670  81.004  1.00  2.910          H  
ATOM  10171 1HG  GLU A 641     -13.805 -45.296  81.687  1.00  2.910          H  
ATOM  10172 2HG  GLU A 641     -15.560 -45.124  81.571  1.00  2.910          H  
ATOM  10173  N   PRO A 642     -16.858 -45.761  78.535  1.00  1.940          N  
ATOM  10174  CA  PRO A 642     -17.879 -44.756  78.358  1.00  1.910          C  
ATOM  10175  C   PRO A 642     -18.141 -44.028  79.701  1.00  1.490          C  
ATOM  10176  O   PRO A 642     -18.356 -44.713  80.699  1.00  1.540          O  
ATOM  10177  CB  PRO A 642     -19.091 -45.606  77.937  1.00  2.860          C  
ATOM  10178  CG  PRO A 642     -18.495 -46.880  77.356  1.00  2.860          C  
ATOM  10179  CD  PRO A 642     -17.254 -47.137  78.184  1.00  2.860          C  
ATOM  10180  HA  PRO A 642     -17.564 -44.099  77.540  1.00  2.290          H  
ATOM  10181 1HB  PRO A 642     -19.741 -45.791  78.807  1.00  3.440          H  
ATOM  10182 2HB  PRO A 642     -19.693 -45.067  77.203  1.00  3.440          H  
ATOM  10183 1HG  PRO A 642     -19.224 -47.707  77.419  1.00  3.440          H  
ATOM  10184 2HG  PRO A 642     -18.269 -46.759  76.292  1.00  3.440          H  
ATOM  10185 1HD  PRO A 642     -17.483 -47.723  79.088  1.00  3.440          H  
ATOM  10186 2HD  PRO A 642     -16.519 -47.629  77.536  1.00  3.440          H  
ATOM  10187  N   PRO A 643     -18.120 -42.684  79.773  1.00  1.680          N  
ATOM  10188  CA  PRO A 643     -18.461 -41.861  80.930  1.00  1.840          C  
ATOM  10189  C   PRO A 643     -19.972 -41.773  81.104  1.00  1.580          C  
ATOM  10190  O   PRO A 643     -20.713 -42.025  80.157  1.00  1.540          O  
ATOM  10191  CB  PRO A 643     -17.822 -40.518  80.580  1.00  2.760          C  
ATOM  10192  CG  PRO A 643     -17.833 -40.490  79.096  1.00  2.760          C  
ATOM  10193  CD  PRO A 643     -17.591 -41.909  78.662  1.00  2.760          C  
ATOM  10194  HA  PRO A 643     -17.998 -42.287  81.832  1.00  2.210          H  
ATOM  10195 1HB  PRO A 643     -18.427 -39.700  81.019  1.00  3.310          H  
ATOM  10196 2HB  PRO A 643     -16.820 -40.445  81.019  1.00  3.310          H  
ATOM  10197 1HG  PRO A 643     -18.787 -40.154  78.767  1.00  3.310          H  
ATOM  10198 2HG  PRO A 643     -17.097 -39.782  78.718  1.00  3.310          H  
ATOM  10199 1HD  PRO A 643     -18.151 -42.080  77.781  1.00  3.310          H  
ATOM  10200 2HD  PRO A 643     -16.523 -42.104  78.532  1.00  3.310          H  
ATOM  10201  N   SER A 644     -20.425 -41.366  82.280  1.00  1.560          N  
ATOM  10202  CA  SER A 644     -21.848 -41.107  82.495  1.00  1.440          C  
ATOM  10203  C   SER A 644     -22.274 -39.869  81.708  1.00  1.230          C  
ATOM  10204  O   SER A 644     -21.445 -39.014  81.397  1.00  1.170          O  
ATOM  10205  CB  SER A 644     -22.151 -40.931  83.972  1.00  2.060          C  
ATOM  10206  OG  SER A 644     -21.904 -42.113  84.690  1.00  2.060          O  
ATOM  10207  H   SER A 644     -19.769 -41.187  83.051  1.00  1.870          H  
ATOM  10208  HA  SER A 644     -22.415 -41.961  82.126  1.00  1.730          H  
ATOM  10209 1HB  SER A 644     -21.542 -40.132  84.368  1.00  2.480          H  
ATOM  10210 2HB  SER A 644     -23.194 -40.634  84.099  1.00  2.480          H  
ATOM  10211  HG  SER A 644     -22.032 -41.891  85.618  1.00  2.480          H  
ATOM  10212  N   ALA A 645     -23.560 -39.756  81.381  1.00  1.190          N  
ATOM  10213  CA  ALA A 645     -24.056 -38.607  80.619  1.00  1.090          C  
ATOM  10214  C   ALA A 645     -23.772 -37.263  81.297  1.00  1.000          C  
ATOM  10215  O   ALA A 645     -23.424 -36.281  80.624  1.00  0.970          O  
ATOM  10216  CB  ALA A 645     -25.553 -38.754  80.422  1.00  1.570          C  
ATOM  10217  H   ALA A 645     -24.207 -40.483  81.664  1.00  1.430          H  
ATOM  10218  HA  ALA A 645     -23.557 -38.606  79.647  1.00  1.310          H  
ATOM  10219 1HB  ALA A 645     -25.953 -37.942  79.843  1.00  1.880          H  
ATOM  10220 2HB  ALA A 645     -25.765 -39.691  79.906  1.00  1.880          H  
ATOM  10221 3HB  ALA A 645     -26.042 -38.758  81.402  1.00  1.880          H  
ATOM  10222  N   GLU A 646     -23.872 -37.217  82.620  1.00  1.050          N  
ATOM  10223  CA  GLU A 646     -23.632 -35.980  83.348  1.00  1.080          C  
ATOM  10224  C   GLU A 646     -22.169 -35.578  83.230  1.00  1.080          C  
ATOM  10225  O   GLU A 646     -21.854 -34.399  83.032  1.00  1.130          O  
ATOM  10226  CB  GLU A 646     -24.036 -36.168  84.808  1.00  1.500          C  
ATOM  10227  CG  GLU A 646     -25.548 -36.391  85.003  1.00  1.500          C  
ATOM  10228  CD  GLU A 646     -25.975 -37.808  84.663  1.00  1.500          C  
ATOM  10229  OE1 GLU A 646     -25.100 -38.631  84.464  1.00  1.500          O  
ATOM  10230  OE2 GLU A 646     -27.149 -38.062  84.589  1.00  1.500          O  
ATOM  10231  H   GLU A 646     -24.165 -38.050  83.136  1.00  1.260          H  
ATOM  10232  HA  GLU A 646     -24.243 -35.193  82.910  1.00  1.300          H  
ATOM  10233 1HB  GLU A 646     -23.506 -37.022  85.228  1.00  1.800          H  
ATOM  10234 2HB  GLU A 646     -23.745 -35.288  85.382  1.00  1.800          H  
ATOM  10235 1HG  GLU A 646     -25.808 -36.181  86.040  1.00  1.800          H  
ATOM  10236 2HG  GLU A 646     -26.092 -35.691  84.370  1.00  1.800          H  
ATOM  10237  N   GLU A 647     -21.293 -36.580  83.320  1.00  1.080          N  
ATOM  10238  CA  GLU A 647     -19.850 -36.419  83.217  1.00  1.090          C  
ATOM  10239  C   GLU A 647     -19.475 -35.903  81.824  1.00  0.990          C  
ATOM  10240  O   GLU A 647     -18.574 -35.066  81.694  1.00  0.990          O  
ATOM  10241  CB  GLU A 647     -19.168 -37.756  83.518  1.00  1.520          C  
ATOM  10242  CG  GLU A 647     -19.296 -38.216  84.989  1.00  1.520          C  
ATOM  10243  CD  GLU A 647     -18.840 -39.656  85.214  1.00  1.520          C  
ATOM  10244  OE1 GLU A 647     -18.580 -40.338  84.242  1.00  1.520          O  
ATOM  10245  OE2 GLU A 647     -18.742 -40.068  86.350  1.00  1.520          O  
ATOM  10246  H   GLU A 647     -21.667 -37.501  83.506  1.00  1.300          H  
ATOM  10247  HA  GLU A 647     -19.528 -35.686  83.955  1.00  1.310          H  
ATOM  10248 1HB  GLU A 647     -19.584 -38.527  82.891  1.00  1.830          H  
ATOM  10249 2HB  GLU A 647     -18.107 -37.683  83.280  1.00  1.830          H  
ATOM  10250 1HG  GLU A 647     -18.691 -37.557  85.611  1.00  1.830          H  
ATOM  10251 2HG  GLU A 647     -20.332 -38.113  85.305  1.00  1.830          H  
ATOM  10252  N   VAL A 648     -20.185 -36.382  80.787  1.00  0.940          N  
ATOM  10253  CA  VAL A 648     -19.925 -35.937  79.420  1.00  0.880          C  
ATOM  10254  C   VAL A 648     -20.220 -34.462  79.312  1.00  0.860          C  
ATOM  10255  O   VAL A 648     -19.430 -33.716  78.731  1.00  0.840          O  
ATOM  10256  CB  VAL A 648     -20.807 -36.666  78.382  1.00  1.260          C  
ATOM  10257  CG1 VAL A 648     -20.646 -36.030  76.976  1.00  1.260          C  
ATOM  10258  CG2 VAL A 648     -20.442 -38.078  78.306  1.00  1.260          C  
ATOM  10259  H   VAL A 648     -20.868 -37.123  80.982  1.00  1.130          H  
ATOM  10260  HA  VAL A 648     -18.875 -36.112  79.187  1.00  1.060          H  
ATOM  10261  HB  VAL A 648     -21.840 -36.581  78.686  1.00  1.510          H  
ATOM  10262 1HG1 VAL A 648     -21.289 -36.563  76.272  1.00  1.510          H  
ATOM  10263 2HG1 VAL A 648     -20.932 -34.983  76.983  1.00  1.510          H  
ATOM  10264 3HG1 VAL A 648     -19.610 -36.113  76.654  1.00  1.510          H  
ATOM  10265 1HG2 VAL A 648     -21.090 -38.562  77.600  1.00  1.510          H  
ATOM  10266 2HG2 VAL A 648     -19.409 -38.148  77.982  1.00  1.510          H  
ATOM  10267 3HG2 VAL A 648     -20.555 -38.546  79.262  1.00  1.510          H  
ATOM  10268  N   HIS A 649     -21.369 -34.034  79.837  1.00  0.930          N  
ATOM  10269  CA  HIS A 649     -21.718 -32.623  79.778  1.00  0.990          C  
ATOM  10270  C   HIS A 649     -20.708 -31.771  80.515  1.00  1.000          C  
ATOM  10271  O   HIS A 649     -20.240 -30.765  79.985  1.00  1.030          O  
ATOM  10272  CB  HIS A 649     -23.096 -32.322  80.353  1.00  1.360          C  
ATOM  10273  CG  HIS A 649     -23.416 -30.843  80.296  1.00  1.360          C  
ATOM  10274  ND1 HIS A 649     -23.731 -30.194  79.116  1.00  1.360          N  
ATOM  10275  CD2 HIS A 649     -23.447 -29.896  81.263  1.00  1.360          C  
ATOM  10276  CE1 HIS A 649     -23.950 -28.916  79.361  1.00  1.360          C  
ATOM  10277  NE2 HIS A 649     -23.785 -28.707  80.655  1.00  1.360          N  
ATOM  10278  H   HIS A 649     -22.007 -34.716  80.262  1.00  1.120          H  
ATOM  10279  HA  HIS A 649     -21.721 -32.302  78.739  1.00  1.190          H  
ATOM  10280 1HB  HIS A 649     -23.851 -32.860  79.792  1.00  1.630          H  
ATOM  10281 2HB  HIS A 649     -23.146 -32.660  81.391  1.00  1.630          H  
ATOM  10282  HD2 HIS A 649     -23.239 -30.050  82.323  1.00  1.630          H  
ATOM  10283  HE1 HIS A 649     -24.221 -28.161  78.617  1.00  1.630          H  
ATOM  10284  HE2 HIS A 649     -23.886 -27.818  81.126  1.00  1.630          H  
ATOM  10285  N   LEU A 650     -20.374 -32.155  81.748  1.00  1.020          N  
ATOM  10286  CA  LEU A 650     -19.464 -31.356  82.541  1.00  1.100          C  
ATOM  10287  C   LEU A 650     -18.100 -31.233  81.883  1.00  1.050          C  
ATOM  10288  O   LEU A 650     -17.480 -30.158  81.937  1.00  1.110          O  
ATOM  10289  CB  LEU A 650     -19.323 -31.991  83.926  1.00  1.510          C  
ATOM  10290  CG  LEU A 650     -20.549 -31.923  84.854  1.00  1.510          C  
ATOM  10291  CD1 LEU A 650     -20.280 -32.805  86.056  1.00  1.510          C  
ATOM  10292  CD2 LEU A 650     -20.806 -30.477  85.294  1.00  1.510          C  
ATOM  10293  H   LEU A 650     -20.793 -33.001  82.148  1.00  1.220          H  
ATOM  10294  HA  LEU A 650     -19.878 -30.360  82.626  1.00  1.320          H  
ATOM  10295 1HB  LEU A 650     -19.082 -33.047  83.784  1.00  1.810          H  
ATOM  10296 2HB  LEU A 650     -18.503 -31.525  84.437  1.00  1.810          H  
ATOM  10297  HG  LEU A 650     -21.427 -32.303  84.338  1.00  1.810          H  
ATOM  10298 1HD1 LEU A 650     -21.141 -32.781  86.723  1.00  1.810          H  
ATOM  10299 2HD1 LEU A 650     -20.111 -33.830  85.723  1.00  1.810          H  
ATOM  10300 3HD1 LEU A 650     -19.400 -32.444  86.586  1.00  1.810          H  
ATOM  10301 1HD2 LEU A 650     -21.667 -30.456  85.960  1.00  1.810          H  
ATOM  10302 2HD2 LEU A 650     -19.931 -30.097  85.820  1.00  1.810          H  
ATOM  10303 3HD2 LEU A 650     -21.013 -29.847  84.437  1.00  1.810          H  
ATOM  10304  N   MET A 651     -17.613 -32.313  81.271  1.00  0.980          N  
ATOM  10305  CA  MET A 651     -16.338 -32.270  80.588  1.00  0.980          C  
ATOM  10306  C   MET A 651     -16.394 -31.436  79.311  1.00  0.920          C  
ATOM  10307  O   MET A 651     -15.486 -30.639  79.055  1.00  0.930          O  
ATOM  10308  CB  MET A 651     -15.886 -33.680  80.277  1.00  1.370          C  
ATOM  10309  CG  MET A 651     -14.550 -33.758  79.632  1.00  1.370          C  
ATOM  10310  SD  MET A 651     -13.214 -33.066  80.620  1.00  1.370          S  
ATOM  10311  CE  MET A 651     -12.997 -34.276  81.878  1.00  1.370          C  
ATOM  10312  H   MET A 651     -18.124 -33.203  81.309  1.00  1.180          H  
ATOM  10313  HA  MET A 651     -15.611 -31.810  81.254  1.00  1.180          H  
ATOM  10314 1HB  MET A 651     -15.888 -34.273  81.185  1.00  1.650          H  
ATOM  10315 2HB  MET A 651     -16.614 -34.142  79.599  1.00  1.650          H  
ATOM  10316 1HG  MET A 651     -14.330 -34.779  79.421  1.00  1.650          H  
ATOM  10317 2HG  MET A 651     -14.591 -33.230  78.696  1.00  1.650          H  
ATOM  10318 1HE  MET A 651     -12.163 -33.983  82.501  1.00  1.650          H  
ATOM  10319 2HE  MET A 651     -13.901 -34.368  82.474  1.00  1.650          H  
ATOM  10320 3HE  MET A 651     -12.768 -35.206  81.445  1.00  1.650          H  
ATOM  10321  N   CYS A 652     -17.469 -31.584  78.529  1.00  0.920          N  
ATOM  10322  CA  CYS A 652     -17.591 -30.834  77.294  1.00  0.950          C  
ATOM  10323  C   CYS A 652     -17.692 -29.349  77.624  1.00  1.020          C  
ATOM  10324  O   CYS A 652     -17.086 -28.494  76.960  1.00  1.040          O  
ATOM  10325  CB  CYS A 652     -18.844 -31.264  76.539  1.00  1.320          C  
ATOM  10326  SG  CYS A 652     -18.795 -32.965  75.867  1.00  1.320          S  
ATOM  10327  H   CYS A 652     -18.195 -32.263  78.771  1.00  1.100          H  
ATOM  10328  HA  CYS A 652     -16.710 -31.010  76.686  1.00  1.140          H  
ATOM  10329 1HB  CYS A 652     -19.709 -31.190  77.199  1.00  1.580          H  
ATOM  10330 2HB  CYS A 652     -19.000 -30.582  75.716  1.00  1.580          H  
ATOM  10331  HG  CYS A 652     -18.944 -33.571  77.071  1.00  1.580          H  
ATOM  10332  N   ALA A 653     -18.463 -29.036  78.678  1.00  1.130          N  
ATOM  10333  CA  ALA A 653     -18.624 -27.675  79.133  1.00  1.240          C  
ATOM  10334  C   ALA A 653     -17.286 -27.128  79.583  1.00  1.330          C  
ATOM  10335  O   ALA A 653     -16.911 -26.037  79.179  1.00  1.340          O  
ATOM  10336  CB  ALA A 653     -19.634 -27.609  80.264  1.00  1.690          C  
ATOM  10337  H   ALA A 653     -18.973 -29.771  79.167  1.00  1.360          H  
ATOM  10338  HA  ALA A 653     -18.981 -27.073  78.300  1.00  1.490          H  
ATOM  10339 1HB  ALA A 653     -19.751 -26.570  80.588  1.00  2.030          H  
ATOM  10340 2HB  ALA A 653     -20.593 -28.000  79.919  1.00  2.030          H  
ATOM  10341 3HB  ALA A 653     -19.280 -28.211  81.099  1.00  2.030          H  
ATOM  10342  N   THR A 654     -16.482 -27.930  80.293  1.00  1.520          N  
ATOM  10343  CA  THR A 654     -15.182 -27.458  80.759  1.00  1.780          C  
ATOM  10344  C   THR A 654     -14.340 -26.977  79.592  1.00  1.880          C  
ATOM  10345  O   THR A 654     -13.705 -25.919  79.679  1.00  1.640          O  
ATOM  10346  CB  THR A 654     -14.413 -28.571  81.522  1.00  2.390          C  
ATOM  10347  OG1 THR A 654     -15.158 -28.953  82.683  1.00  2.390          O  
ATOM  10348  CG2 THR A 654     -13.013 -28.088  81.958  1.00  2.390          C  
ATOM  10349  H   THR A 654     -16.817 -28.837  80.619  1.00  1.820          H  
ATOM  10350  HA  THR A 654     -15.346 -26.619  81.437  1.00  2.140          H  
ATOM  10351  HB  THR A 654     -14.298 -29.438  80.877  1.00  2.870          H  
ATOM  10352  HG1 THR A 654     -16.008 -29.346  82.399  1.00  2.870          H  
ATOM  10353 1HG2 THR A 654     -12.508 -28.892  82.492  1.00  2.870          H  
ATOM  10354 2HG2 THR A 654     -12.419 -27.808  81.088  1.00  2.870          H  
ATOM  10355 3HG2 THR A 654     -13.120 -27.227  82.613  1.00  2.870          H  
ATOM  10356  N   PHE A 655     -14.312 -27.755  78.508  1.00  2.430          N  
ATOM  10357  CA  PHE A 655     -13.520 -27.389  77.341  1.00  2.850          C  
ATOM  10358  C   PHE A 655     -14.002 -26.050  76.737  1.00  3.040          C  
ATOM  10359  O   PHE A 655     -13.194 -25.134  76.500  1.00  3.410          O  
ATOM  10360  CB  PHE A 655     -13.659 -28.496  76.294  1.00  3.820          C  
ATOM  10361  CG  PHE A 655     -13.091 -29.876  76.693  1.00  3.820          C  
ATOM  10362  CD1 PHE A 655     -13.682 -31.018  76.175  1.00  3.820          C  
ATOM  10363  CD2 PHE A 655     -12.006 -30.046  77.553  1.00  3.820          C  
ATOM  10364  CE1 PHE A 655     -13.222 -32.278  76.470  1.00  3.820          C  
ATOM  10365  CE2 PHE A 655     -11.550 -31.316  77.858  1.00  3.820          C  
ATOM  10366  CZ  PHE A 655     -12.154 -32.428  77.312  1.00  3.820          C  
ATOM  10367  H   PHE A 655     -14.815 -28.654  78.542  1.00  2.920          H  
ATOM  10368  HA  PHE A 655     -12.483 -27.270  77.640  1.00  3.420          H  
ATOM  10369 1HB  PHE A 655     -14.711 -28.629  76.050  1.00  4.590          H  
ATOM  10370 2HB  PHE A 655     -13.161 -28.178  75.386  1.00  4.590          H  
ATOM  10371  HD1 PHE A 655     -14.523 -30.903  75.514  1.00  4.590          H  
ATOM  10372  HD2 PHE A 655     -11.509 -29.188  77.992  1.00  4.590          H  
ATOM  10373  HE1 PHE A 655     -13.709 -33.152  76.039  1.00  4.590          H  
ATOM  10374  HE2 PHE A 655     -10.704 -31.443  78.533  1.00  4.590          H  
ATOM  10375  HZ  PHE A 655     -11.783 -33.424  77.562  1.00  4.590          H  
ATOM  10376  N   VAL A 656     -15.325 -25.911  76.577  1.00  2.950          N  
ATOM  10377  CA  VAL A 656     -15.925 -24.696  76.025  1.00  3.350          C  
ATOM  10378  C   VAL A 656     -15.700 -23.476  76.902  1.00  3.000          C  
ATOM  10379  O   VAL A 656     -15.309 -22.408  76.409  1.00  3.420          O  
ATOM  10380  CB  VAL A 656     -17.440 -24.918  75.818  1.00  4.530          C  
ATOM  10381  CG1 VAL A 656     -18.157 -23.596  75.475  1.00  4.530          C  
ATOM  10382  CG2 VAL A 656     -17.629 -25.938  74.681  1.00  4.530          C  
ATOM  10383  H   VAL A 656     -15.929 -26.709  76.815  1.00  3.540          H  
ATOM  10384  HA  VAL A 656     -15.469 -24.506  75.056  1.00  4.020          H  
ATOM  10385  HB  VAL A 656     -17.876 -25.309  76.739  1.00  5.440          H  
ATOM  10386 1HG1 VAL A 656     -19.218 -23.787  75.335  1.00  5.440          H  
ATOM  10387 2HG1 VAL A 656     -18.036 -22.885  76.289  1.00  5.440          H  
ATOM  10388 3HG1 VAL A 656     -17.760 -23.171  74.588  1.00  5.440          H  
ATOM  10389 1HG2 VAL A 656     -18.691 -26.124  74.530  1.00  5.440          H  
ATOM  10390 2HG2 VAL A 656     -17.194 -25.544  73.765  1.00  5.440          H  
ATOM  10391 3HG2 VAL A 656     -17.134 -26.873  74.941  1.00  5.440          H  
ATOM  10392  N   GLU A 657     -15.945 -23.642  78.195  1.00  2.420          N  
ATOM  10393  CA  GLU A 657     -15.790 -22.587  79.163  1.00  2.350          C  
ATOM  10394  C   GLU A 657     -14.349 -22.125  79.223  1.00  2.200          C  
ATOM  10395  O   GLU A 657     -14.090 -20.931  79.210  1.00  2.360          O  
ATOM  10396  CB  GLU A 657     -16.228 -23.073  80.546  1.00  3.320          C  
ATOM  10397  CG  GLU A 657     -17.735 -23.303  80.717  1.00  3.320          C  
ATOM  10398  CD  GLU A 657     -18.056 -23.982  82.023  1.00  3.320          C  
ATOM  10399  OE1 GLU A 657     -17.128 -24.391  82.685  1.00  3.320          O  
ATOM  10400  OE2 GLU A 657     -19.214 -24.097  82.355  1.00  3.320          O  
ATOM  10401  H   GLU A 657     -16.266 -24.548  78.517  1.00  2.900          H  
ATOM  10402  HA  GLU A 657     -16.420 -21.750  78.868  1.00  2.820          H  
ATOM  10403 1HB  GLU A 657     -15.720 -24.013  80.768  1.00  3.980          H  
ATOM  10404 2HB  GLU A 657     -15.913 -22.345  81.297  1.00  3.980          H  
ATOM  10405 1HG  GLU A 657     -18.239 -22.337  80.686  1.00  3.980          H  
ATOM  10406 2HG  GLU A 657     -18.108 -23.901  79.889  1.00  3.980          H  
ATOM  10407  N   SER A 658     -13.375 -23.039  79.150  1.00  1.990          N  
ATOM  10408  CA  SER A 658     -11.994 -22.586  79.253  1.00  2.020          C  
ATOM  10409  C   SER A 658     -11.651 -21.564  78.170  1.00  2.040          C  
ATOM  10410  O   SER A 658     -11.014 -20.543  78.461  1.00  2.140          O  
ATOM  10411  CB  SER A 658     -11.065 -23.776  79.113  1.00  2.820          C  
ATOM  10412  OG  SER A 658     -11.104 -24.291  77.824  1.00  2.820          O  
ATOM  10413  H   SER A 658     -13.600 -24.037  79.160  1.00  2.390          H  
ATOM  10414  HA  SER A 658     -11.857 -22.120  80.227  1.00  2.420          H  
ATOM  10415 1HB  SER A 658     -10.066 -23.485  79.331  1.00  3.380          H  
ATOM  10416 2HB  SER A 658     -11.350 -24.550  79.824  1.00  3.380          H  
ATOM  10417  HG  SER A 658     -11.959 -24.754  77.726  1.00  3.380          H  
ATOM  10418  N   TYR A 659     -12.181 -21.736  76.962  1.00  2.000          N  
ATOM  10419  CA  TYR A 659     -11.917 -20.743  75.922  1.00  2.090          C  
ATOM  10420  C   TYR A 659     -12.746 -19.474  76.133  1.00  2.130          C  
ATOM  10421  O   TYR A 659     -12.241 -18.354  75.963  1.00  2.280          O  
ATOM  10422  CB  TYR A 659     -12.148 -21.333  74.539  1.00  2.890          C  
ATOM  10423  CG  TYR A 659     -10.997 -22.132  73.986  1.00  2.890          C  
ATOM  10424  CD1 TYR A 659     -10.520 -23.225  74.662  1.00  2.890          C  
ATOM  10425  CD2 TYR A 659     -10.434 -21.782  72.761  1.00  2.890          C  
ATOM  10426  CE1 TYR A 659      -9.504 -23.950  74.161  1.00  2.890          C  
ATOM  10427  CE2 TYR A 659      -9.394 -22.530  72.252  1.00  2.890          C  
ATOM  10428  CZ  TYR A 659      -8.946 -23.616  72.968  1.00  2.890          C  
ATOM  10429  OH  TYR A 659      -7.941 -24.383  72.535  1.00  2.890          O  
ATOM  10430  H   TYR A 659     -12.678 -22.618  76.766  1.00  2.400          H  
ATOM  10431  HA  TYR A 659     -10.867 -20.463  75.990  1.00  2.510          H  
ATOM  10432 1HB  TYR A 659     -12.996 -22.006  74.617  1.00  3.470          H  
ATOM  10433 2HB  TYR A 659     -12.396 -20.541  73.837  1.00  3.470          H  
ATOM  10434  HD1 TYR A 659     -10.950 -23.522  75.592  1.00  3.470          H  
ATOM  10435  HD2 TYR A 659     -10.807 -20.921  72.211  1.00  3.470          H  
ATOM  10436  HE1 TYR A 659      -9.136 -24.815  74.710  1.00  3.470          H  
ATOM  10437  HE2 TYR A 659      -8.934 -22.266  71.293  1.00  3.470          H  
ATOM  10438  HH  TYR A 659      -7.263 -23.862  72.070  1.00  3.470          H  
ATOM  10439  N   GLN A 660     -14.013 -19.633  76.523  1.00  2.070          N  
ATOM  10440  CA  GLN A 660     -14.867 -18.468  76.730  1.00  2.220          C  
ATOM  10441  C   GLN A 660     -14.336 -17.586  77.867  1.00  2.300          C  
ATOM  10442  O   GLN A 660     -14.399 -16.356  77.772  1.00  2.380          O  
ATOM  10443  CB  GLN A 660     -16.305 -18.897  77.026  1.00  3.050          C  
ATOM  10444  CG  GLN A 660     -17.034 -19.514  75.835  1.00  3.050          C  
ATOM  10445  CD  GLN A 660     -18.399 -20.033  76.218  1.00  3.050          C  
ATOM  10446  OE1 GLN A 660     -18.665 -20.188  77.419  1.00  3.050          O  
ATOM  10447  NE2 GLN A 660     -19.277 -20.319  75.244  1.00  3.050          N  
ATOM  10448  H   GLN A 660     -14.398 -20.580  76.638  1.00  2.480          H  
ATOM  10449  HA  GLN A 660     -14.870 -17.879  75.813  1.00  2.660          H  
ATOM  10450 1HB  GLN A 660     -16.296 -19.619  77.833  1.00  3.660          H  
ATOM  10451 2HB  GLN A 660     -16.882 -18.035  77.367  1.00  3.660          H  
ATOM  10452 1HG  GLN A 660     -17.156 -18.754  75.062  1.00  3.660          H  
ATOM  10453 2HG  GLN A 660     -16.442 -20.339  75.459  1.00  3.660          H  
ATOM  10454 1HE2 GLN A 660     -20.183 -20.671  75.485  1.00  3.660          H  
ATOM  10455 2HE2 GLN A 660     -19.058 -20.205  74.241  1.00  3.660          H  
ATOM  10456  N   ASP A 661     -13.799 -18.213  78.927  1.00  2.680          N  
ATOM  10457  CA  ASP A 661     -13.252 -17.506  80.081  1.00  2.930          C  
ATOM  10458  C   ASP A 661     -11.912 -16.861  79.723  1.00  3.110          C  
ATOM  10459  O   ASP A 661     -11.648 -15.724  80.111  1.00  3.080          O  
ATOM  10460  CB  ASP A 661     -13.024 -18.436  81.288  1.00  4.000          C  
ATOM  10461  CG  ASP A 661     -14.289 -19.008  82.021  1.00  4.000          C  
ATOM  10462  OD1 ASP A 661     -15.401 -18.587  81.763  1.00  4.000          O  
ATOM  10463  OD2 ASP A 661     -14.103 -19.827  82.900  1.00  4.000          O  
ATOM  10464  H   ASP A 661     -13.818 -19.226  78.942  1.00  3.220          H  
ATOM  10465  HA  ASP A 661     -13.951 -16.719  80.368  1.00  3.520          H  
ATOM  10466 1HB  ASP A 661     -12.425 -19.289  80.954  1.00  4.800          H  
ATOM  10467 2HB  ASP A 661     -12.433 -17.900  82.022  1.00  4.800          H  
ATOM  10468  N   THR A 662     -11.087 -17.533  78.909  1.00  3.520          N  
ATOM  10469  CA  THR A 662      -9.783 -16.991  78.509  1.00  4.110          C  
ATOM  10470  C   THR A 662      -9.949 -15.620  77.900  1.00  4.000          C  
ATOM  10471  O   THR A 662      -9.156 -14.716  78.148  1.00  4.520          O  
ATOM  10472  CB  THR A 662      -9.082 -17.831  77.428  1.00  5.520          C  
ATOM  10473  OG1 THR A 662      -8.872 -19.148  77.873  1.00  5.520          O  
ATOM  10474  CG2 THR A 662      -7.691 -17.202  77.119  1.00  5.520          C  
ATOM  10475  H   THR A 662     -11.314 -18.489  78.633  1.00  4.220          H  
ATOM  10476  HA  THR A 662      -9.144 -16.900  79.382  1.00  4.930          H  
ATOM  10477  HB  THR A 662      -9.692 -17.853  76.551  1.00  6.620          H  
ATOM  10478  HG1 THR A 662      -9.721 -19.598  78.024  1.00  6.620          H  
ATOM  10479 1HG2 THR A 662      -7.193 -17.767  76.382  1.00  6.620          H  
ATOM  10480 2HG2 THR A 662      -7.793 -16.189  76.750  1.00  6.620          H  
ATOM  10481 3HG2 THR A 662      -7.086 -17.197  78.026  1.00  6.620          H  
ATOM  10482  N   ALA A 663     -10.961 -15.479  77.054  1.00  3.580          N  
ATOM  10483  CA  ALA A 663     -11.225 -14.235  76.342  1.00  3.870          C  
ATOM  10484  C   ALA A 663     -11.954 -13.156  77.167  1.00  3.580          C  
ATOM  10485  O   ALA A 663     -12.260 -12.085  76.644  1.00  3.780          O  
ATOM  10486  CB  ALA A 663     -12.050 -14.542  75.133  1.00  5.300          C  
ATOM  10487  H   ALA A 663     -11.534 -16.310  76.860  1.00  4.300          H  
ATOM  10488  HA  ALA A 663     -10.266 -13.822  76.029  1.00  4.640          H  
ATOM  10489 1HB  ALA A 663     -12.207 -13.633  74.588  1.00  6.360          H  
ATOM  10490 2HB  ALA A 663     -11.559 -15.243  74.516  1.00  6.360          H  
ATOM  10491 3HB  ALA A 663     -12.977 -14.958  75.475  1.00  6.360          H  
ATOM  10492  N   GLY A 664     -12.343 -13.463  78.403  1.00  3.570          N  
ATOM  10493  CA  GLY A 664     -13.032 -12.528  79.299  1.00  3.570          C  
ATOM  10494  C   GLY A 664     -14.571 -12.599  79.300  1.00  3.550          C  
ATOM  10495  O   GLY A 664     -15.206 -12.087  80.227  1.00  3.820          O  
ATOM  10496  H   GLY A 664     -12.075 -14.365  78.804  1.00  4.280          H  
ATOM  10497 1HA  GLY A 664     -12.676 -12.713  80.313  1.00  4.280          H  
ATOM  10498 2HA  GLY A 664     -12.718 -11.515  79.050  1.00  4.280          H  
ATOM  10499  N   THR A 665     -15.176 -13.179  78.258  1.00  3.820          N  
ATOM  10500  CA  THR A 665     -16.635 -13.340  78.180  1.00  4.590          C  
ATOM  10501  C   THR A 665     -17.009 -14.792  77.736  1.00  4.800          C  
ATOM  10502  O   THR A 665     -18.141 -15.129  78.068  1.00  5.510          O  
ATOM  10503  CB  THR A 665     -17.310 -12.153  77.435  1.00  6.120          C  
ATOM  10504  OG1 THR A 665     -17.059 -10.957  78.163  1.00  6.120          O  
ATOM  10505  CG2 THR A 665     -18.838 -12.359  77.347  1.00  6.120          C  
ATOM  10506  H   THR A 665     -14.600 -13.541  77.512  1.00  4.580          H  
ATOM  10507  HA  THR A 665     -17.025 -13.241  79.191  1.00  5.510          H  
ATOM  10508  HB  THR A 665     -16.870 -12.018  76.468  1.00  7.340          H  
ATOM  10509  HG1 THR A 665     -16.116 -10.768  78.148  1.00  7.340          H  
ATOM  10510 1HG2 THR A 665     -19.288 -11.498  76.862  1.00  7.340          H  
ATOM  10511 2HG2 THR A 665     -19.093 -13.246  76.791  1.00  7.340          H  
ATOM  10512 3HG2 THR A 665     -19.231 -12.460  78.347  1.00  7.340          H  
ATOM  10513  N   LEU A 666     -16.594 -15.232  76.528  1.00  4.670          N  
ATOM  10514  CA  LEU A 666     -16.796 -14.552  75.251  1.00  5.140          C  
ATOM  10515  C   LEU A 666     -17.594 -15.485  74.336  1.00  4.880          C  
ATOM  10516  O   LEU A 666     -17.037 -16.388  73.690  1.00  5.570          O  
ATOM  10517  CB  LEU A 666     -15.476 -14.149  74.585  1.00  7.010          C  
ATOM  10518  CG  LEU A 666     -15.594 -13.412  73.232  1.00  7.010          C  
ATOM  10519  CD1 LEU A 666     -16.321 -12.080  73.420  1.00  7.010          C  
ATOM  10520  CD2 LEU A 666     -14.231 -13.139  72.646  1.00  7.010          C  
ATOM  10521  H   LEU A 666     -15.659 -15.610  76.643  1.00  5.600          H  
ATOM  10522  HA  LEU A 666     -17.421 -13.707  75.374  1.00  6.170          H  
ATOM  10523 1HB  LEU A 666     -14.913 -13.510  75.266  1.00  8.410          H  
ATOM  10524 2HB  LEU A 666     -14.916 -15.059  74.401  1.00  8.410          H  
ATOM  10525  HG  LEU A 666     -16.144 -14.032  72.558  1.00  8.410          H  
ATOM  10526 1HD1 LEU A 666     -16.395 -11.577  72.461  1.00  8.410          H  
ATOM  10527 2HD1 LEU A 666     -17.307 -12.218  73.815  1.00  8.410          H  
ATOM  10528 3HD1 LEU A 666     -15.752 -11.453  74.105  1.00  8.410          H  
ATOM  10529 1HD2 LEU A 666     -14.341 -12.637  71.683  1.00  8.410          H  
ATOM  10530 2HD2 LEU A 666     -13.672 -12.495  73.322  1.00  8.410          H  
ATOM  10531 3HD2 LEU A 666     -13.695 -14.067  72.504  1.00  8.410          H  
ATOM  10532  N   GLY A 667     -18.894 -15.188  74.196  1.00  4.180          N  
ATOM  10533  CA  GLY A 667     -19.826 -16.020  73.424  1.00  4.320          C  
ATOM  10534  C   GLY A 667     -19.645 -15.828  71.927  1.00  3.960          C  
ATOM  10535  O   GLY A 667     -20.213 -16.551  71.113  1.00  4.490          O  
ATOM  10536  H   GLY A 667     -19.273 -14.411  74.721  1.00  5.020          H  
ATOM  10537 1HA  GLY A 667     -19.676 -17.070  73.683  1.00  5.180          H  
ATOM  10538 2HA  GLY A 667     -20.848 -15.767  73.704  1.00  5.180          H  
ATOM  10539  N   PHE A 668     -18.825 -14.851  71.579  1.00  3.400          N  
ATOM  10540  CA  PHE A 668     -18.486 -14.551  70.208  1.00  3.390          C  
ATOM  10541  C   PHE A 668     -17.519 -15.606  69.708  1.00  2.850          C  
ATOM  10542  O   PHE A 668     -17.511 -15.917  68.521  1.00  3.260          O  
ATOM  10543  CB  PHE A 668     -17.805 -13.183  70.091  1.00  4.750          C  
ATOM  10544  CG  PHE A 668     -18.670 -11.993  70.224  1.00  4.750          C  
ATOM  10545  CD1 PHE A 668     -19.146 -11.576  71.450  1.00  4.750          C  
ATOM  10546  CD2 PHE A 668     -18.962 -11.235  69.108  1.00  4.750          C  
ATOM  10547  CE1 PHE A 668     -19.911 -10.452  71.556  1.00  4.750          C  
ATOM  10548  CE2 PHE A 668     -19.723 -10.102  69.212  1.00  4.750          C  
ATOM  10549  CZ  PHE A 668     -20.201  -9.711  70.439  1.00  4.750          C  
ATOM  10550  H   PHE A 668     -18.419 -14.309  72.321  1.00  4.080          H  
ATOM  10551  HA  PHE A 668     -19.390 -14.574  69.598  1.00  4.070          H  
ATOM  10552 1HB  PHE A 668     -17.009 -13.105  70.777  1.00  5.700          H  
ATOM  10553 2HB  PHE A 668     -17.359 -13.123  69.130  1.00  5.700          H  
ATOM  10554  HD1 PHE A 668     -18.925 -12.145  72.330  1.00  5.700          H  
ATOM  10555  HD2 PHE A 668     -18.577 -11.544  68.134  1.00  5.700          H  
ATOM  10556  HE1 PHE A 668     -20.287 -10.140  72.528  1.00  5.700          H  
ATOM  10557  HE2 PHE A 668     -19.950  -9.510  68.325  1.00  5.700          H  
ATOM  10558  HZ  PHE A 668     -20.808  -8.812  70.526  1.00  5.700          H  
ATOM  10559  N   ALA A 669     -16.690 -16.142  70.627  1.00  2.480          N  
ATOM  10560  CA  ALA A 669     -15.637 -17.075  70.283  1.00  2.370          C  
ATOM  10561  C   ALA A 669     -16.089 -18.525  70.218  1.00  2.090          C  
ATOM  10562  O   ALA A 669     -15.817 -19.213  69.230  1.00  2.570          O  
ATOM  10563  CB  ALA A 669     -14.523 -16.950  71.313  1.00  3.360          C  
ATOM  10564  H   ALA A 669     -16.784 -15.912  71.615  1.00  2.980          H  
ATOM  10565  HA  ALA A 669     -15.256 -16.808  69.313  1.00  2.840          H  
ATOM  10566 1HB  ALA A 669     -13.716 -17.610  71.069  1.00  4.030          H  
ATOM  10567 2HB  ALA A 669     -14.169 -15.930  71.317  1.00  4.030          H  
ATOM  10568 3HB  ALA A 669     -14.906 -17.209  72.303  1.00  4.030          H  
ATOM  10569  N   ILE A 670     -16.767 -19.024  71.254  1.00  1.760          N  
ATOM  10570  CA  ILE A 670     -17.097 -20.459  71.184  1.00  1.970          C  
ATOM  10571  C   ILE A 670     -18.576 -20.781  71.182  1.00  1.650          C  
ATOM  10572  O   ILE A 670     -19.315 -20.469  72.123  1.00  1.990          O  
ATOM  10573  CB  ILE A 670     -16.421 -21.271  72.301  1.00  2.670          C  
ATOM  10574  CG1 ILE A 670     -14.888 -21.036  72.320  1.00  2.670          C  
ATOM  10575  CG2 ILE A 670     -16.714 -22.786  72.116  1.00  2.670          C  
ATOM  10576  CD1 ILE A 670     -14.078 -21.453  71.071  1.00  2.670          C  
ATOM  10577  H   ILE A 670     -17.009 -18.411  72.041  1.00  2.110          H  
ATOM  10578  HA  ILE A 670     -16.716 -20.850  70.245  1.00  2.360          H  
ATOM  10579  HB  ILE A 670     -16.804 -20.958  73.256  1.00  3.210          H  
ATOM  10580 1HG1 ILE A 670     -14.706 -19.980  72.515  1.00  3.210          H  
ATOM  10581 2HG1 ILE A 670     -14.522 -21.598  73.142  1.00  3.210          H  
ATOM  10582 1HG2 ILE A 670     -16.231 -23.334  72.914  1.00  3.210          H  
ATOM  10583 2HG2 ILE A 670     -17.785 -22.977  72.157  1.00  3.210          H  
ATOM  10584 3HG2 ILE A 670     -16.337 -23.137  71.160  1.00  3.210          H  
ATOM  10585 1HD1 ILE A 670     -13.030 -21.254  71.250  1.00  3.210          H  
ATOM  10586 2HD1 ILE A 670     -14.203 -22.500  70.874  1.00  3.210          H  
ATOM  10587 3HD1 ILE A 670     -14.390 -20.904  70.206  1.00  3.210          H  
ATOM  10588  N   ASN A 671     -18.968 -21.522  70.144  1.00  1.700          N  
ATOM  10589  CA  ASN A 671     -20.329 -21.983  69.944  1.00  1.910          C  
ATOM  10590  C   ASN A 671     -20.332 -23.509  69.843  1.00  1.650          C  
ATOM  10591  O   ASN A 671     -19.416 -24.113  69.260  1.00  2.060          O  
ATOM  10592  CB  ASN A 671     -20.945 -21.357  68.711  1.00  2.590          C  
ATOM  10593  CG  ASN A 671     -22.448 -21.566  68.622  1.00  2.590          C  
ATOM  10594  OD1 ASN A 671     -22.978 -22.697  68.591  1.00  2.590          O  
ATOM  10595  ND2 ASN A 671     -23.161 -20.462  68.584  1.00  2.590          N  
ATOM  10596  H   ASN A 671     -18.270 -21.743  69.444  1.00  2.040          H  
ATOM  10597  HA  ASN A 671     -20.928 -21.707  70.815  1.00  2.290          H  
ATOM  10598 1HB  ASN A 671     -20.734 -20.286  68.706  1.00  3.110          H  
ATOM  10599 2HB  ASN A 671     -20.486 -21.781  67.836  1.00  3.110          H  
ATOM  10600 1HD2 ASN A 671     -24.159 -20.506  68.525  1.00  3.110          H  
ATOM  10601 2HD2 ASN A 671     -22.705 -19.566  68.616  1.00  3.110          H  
ATOM  10602  N   ALA A 672     -21.369 -24.129  70.395  1.00  1.370          N  
ATOM  10603  CA  ALA A 672     -21.508 -25.577  70.363  1.00  1.400          C  
ATOM  10604  C   ALA A 672     -21.514 -26.128  68.948  1.00  1.170          C  
ATOM  10605  O   ALA A 672     -20.952 -27.185  68.712  1.00  1.380          O  
ATOM  10606  CB  ALA A 672     -22.790 -26.008  71.055  1.00  1.950          C  
ATOM  10607  H   ALA A 672     -22.079 -23.573  70.853  1.00  1.640          H  
ATOM  10608  HA  ALA A 672     -20.654 -26.007  70.889  1.00  1.680          H  
ATOM  10609 1HB  ALA A 672     -22.854 -27.096  71.046  1.00  2.340          H  
ATOM  10610 2HB  ALA A 672     -22.793 -25.655  72.085  1.00  2.340          H  
ATOM  10611 3HB  ALA A 672     -23.634 -25.597  70.529  1.00  2.340          H  
ATOM  10612  N   ARG A 673     -22.072 -25.393  67.979  1.00  1.120          N  
ATOM  10613  CA  ARG A 673     -22.150 -25.931  66.618  1.00  1.090          C  
ATOM  10614  C   ARG A 673     -20.899 -25.658  65.796  1.00  0.990          C  
ATOM  10615  O   ARG A 673     -20.915 -25.858  64.579  1.00  1.160          O  
ATOM  10616  CB  ARG A 673     -23.356 -25.422  65.825  1.00  1.540          C  
ATOM  10617  CG  ARG A 673     -23.326 -23.953  65.401  1.00  1.540          C  
ATOM  10618  CD  ARG A 673     -24.450 -23.621  64.481  1.00  1.540          C  
ATOM  10619  NE  ARG A 673     -24.474 -22.197  64.149  1.00  1.540          N  
ATOM  10620  CZ  ARG A 673     -23.728 -21.599  63.184  1.00  1.540          C  
ATOM  10621  NH1 ARG A 673     -22.876 -22.301  62.463  1.00  1.540          N  
ATOM  10622  NH2 ARG A 673     -23.854 -20.297  62.976  1.00  1.540          N  
ATOM  10623  H   ARG A 673     -22.480 -24.483  68.195  1.00  1.340          H  
ATOM  10624  HA  ARG A 673     -22.257 -27.011  66.692  1.00  1.310          H  
ATOM  10625 1HB  ARG A 673     -23.469 -26.020  64.923  1.00  1.850          H  
ATOM  10626 2HB  ARG A 673     -24.257 -25.570  66.420  1.00  1.850          H  
ATOM  10627 1HG  ARG A 673     -23.431 -23.327  66.264  1.00  1.850          H  
ATOM  10628 2HG  ARG A 673     -22.390 -23.719  64.901  1.00  1.850          H  
ATOM  10629 1HD  ARG A 673     -24.362 -24.197  63.558  1.00  1.850          H  
ATOM  10630 2HD  ARG A 673     -25.392 -23.870  64.959  1.00  1.850          H  
ATOM  10631  HE  ARG A 673     -25.109 -21.611  64.676  1.00  1.850          H  
ATOM  10632 1HH1 ARG A 673     -22.771 -23.290  62.628  1.00  1.850          H  
ATOM  10633 2HH1 ARG A 673     -22.287 -21.849  61.738  1.00  1.850          H  
ATOM  10634 1HH2 ARG A 673     -24.502 -19.757  63.530  1.00  1.850          H  
ATOM  10635 2HH2 ARG A 673     -23.300 -19.842  62.263  1.00  1.850          H  
ATOM  10636  N   LYS A 674     -19.874 -25.069  66.409  1.00  0.920          N  
ATOM  10637  CA  LYS A 674     -18.638 -24.798  65.701  1.00  0.930          C  
ATOM  10638  C   LYS A 674     -17.529 -25.740  66.154  1.00  0.880          C  
ATOM  10639  O   LYS A 674     -16.724 -26.191  65.336  1.00  1.100          O  
ATOM  10640  CB  LYS A 674     -18.239 -23.335  65.880  1.00  1.300          C  
ATOM  10641  CG  LYS A 674     -19.234 -22.317  65.264  1.00  1.300          C  
ATOM  10642  CD  LYS A 674     -19.335 -22.434  63.732  1.00  1.300          C  
ATOM  10643  CE  LYS A 674     -18.091 -21.919  63.022  1.00  1.300          C  
ATOM  10644  NZ  LYS A 674     -18.174 -22.158  61.582  1.00  1.300          N  
ATOM  10645  H   LYS A 674     -19.917 -24.870  67.409  1.00  1.100          H  
ATOM  10646  HA  LYS A 674     -18.785 -25.006  64.649  1.00  1.120          H  
ATOM  10647 1HB  LYS A 674     -18.186 -23.118  66.948  1.00  1.560          H  
ATOM  10648 2HB  LYS A 674     -17.248 -23.169  65.481  1.00  1.560          H  
ATOM  10649 1HG  LYS A 674     -20.225 -22.498  65.673  1.00  1.560          H  
ATOM  10650 2HG  LYS A 674     -18.928 -21.309  65.530  1.00  1.560          H  
ATOM  10651 1HD  LYS A 674     -19.556 -23.440  63.403  1.00  1.560          H  
ATOM  10652 2HD  LYS A 674     -20.162 -21.806  63.408  1.00  1.560          H  
ATOM  10653 1HE  LYS A 674     -18.008 -20.848  63.195  1.00  1.560          H  
ATOM  10654 2HE  LYS A 674     -17.198 -22.407  63.394  1.00  1.560          H  
ATOM  10655 1HZ  LYS A 674     -17.349 -21.799  61.134  1.00  1.560          H  
ATOM  10656 2HZ  LYS A 674     -18.233 -23.156  61.417  1.00  1.560          H  
ATOM  10657 3HZ  LYS A 674     -19.025 -21.711  61.176  1.00  1.560          H  
ATOM  10658  N   GLY A 675     -17.474 -26.047  67.450  1.00  0.960          N  
ATOM  10659  CA  GLY A 675     -16.419 -26.944  67.925  1.00  0.890          C  
ATOM  10660  C   GLY A 675     -16.855 -28.399  67.753  1.00  0.820          C  
ATOM  10661  O   GLY A 675     -17.919 -28.668  67.201  1.00  0.880          O  
ATOM  10662  H   GLY A 675     -18.141 -25.628  68.103  1.00  1.150          H  
ATOM  10663 1HA  GLY A 675     -15.497 -26.766  67.372  1.00  1.070          H  
ATOM  10664 2HA  GLY A 675     -16.210 -26.744  68.975  1.00  1.070          H  
ATOM  10665  N   MET A 676     -16.019 -29.337  68.204  1.00  0.790          N  
ATOM  10666  CA  MET A 676     -16.353 -30.765  68.117  1.00  0.820          C  
ATOM  10667  C   MET A 676     -15.610 -31.630  69.122  1.00  0.720          C  
ATOM  10668  O   MET A 676     -14.417 -31.448  69.385  1.00  0.770          O  
ATOM  10669  CB  MET A 676     -16.145 -31.314  66.695  1.00  1.140          C  
ATOM  10670  CG  MET A 676     -16.426 -32.867  66.534  1.00  1.140          C  
ATOM  10671  SD  MET A 676     -18.129 -33.411  66.978  1.00  1.140          S  
ATOM  10672  CE  MET A 676     -19.128 -32.933  65.595  1.00  1.140          C  
ATOM  10673  H   MET A 676     -15.141 -29.031  68.635  1.00  0.950          H  
ATOM  10674  HA  MET A 676     -17.412 -30.865  68.348  1.00  0.980          H  
ATOM  10675 1HB  MET A 676     -16.797 -30.783  65.998  1.00  1.360          H  
ATOM  10676 2HB  MET A 676     -15.117 -31.127  66.384  1.00  1.360          H  
ATOM  10677 1HG  MET A 676     -16.265 -33.119  65.487  1.00  1.360          H  
ATOM  10678 2HG  MET A 676     -15.710 -33.449  67.120  1.00  1.360          H  
ATOM  10679 1HE  MET A 676     -20.156 -33.198  65.800  1.00  1.360          H  
ATOM  10680 2HE  MET A 676     -19.052 -31.861  65.426  1.00  1.360          H  
ATOM  10681 3HE  MET A 676     -18.795 -33.456  64.714  1.00  1.360          H  
ATOM  10682  N   ILE A 677     -16.345 -32.582  69.697  1.00  0.740          N  
ATOM  10683  CA  ILE A 677     -15.813 -33.557  70.635  1.00  0.720          C  
ATOM  10684  C   ILE A 677     -16.227 -34.980  70.233  1.00  0.740          C  
ATOM  10685  O   ILE A 677     -17.426 -35.249  70.128  1.00  1.110          O  
ATOM  10686  CB  ILE A 677     -16.364 -33.258  72.054  1.00  1.020          C  
ATOM  10687  CG1 ILE A 677     -15.977 -31.825  72.455  1.00  1.020          C  
ATOM  10688  CG2 ILE A 677     -15.802 -34.286  73.071  1.00  1.020          C  
ATOM  10689  CD1 ILE A 677     -16.617 -31.303  73.691  1.00  1.020          C  
ATOM  10690  H   ILE A 677     -17.320 -32.648  69.435  1.00  0.890          H  
ATOM  10691  HA  ILE A 677     -14.728 -33.494  70.639  1.00  0.860          H  
ATOM  10692  HB  ILE A 677     -17.451 -33.317  72.044  1.00  1.220          H  
ATOM  10693 1HG1 ILE A 677     -14.928 -31.806  72.566  1.00  1.220          H  
ATOM  10694 2HG1 ILE A 677     -16.255 -31.143  71.671  1.00  1.220          H  
ATOM  10695 1HG2 ILE A 677     -16.190 -34.091  74.063  1.00  1.220          H  
ATOM  10696 2HG2 ILE A 677     -16.096 -35.293  72.782  1.00  1.220          H  
ATOM  10697 3HG2 ILE A 677     -14.712 -34.219  73.086  1.00  1.220          H  
ATOM  10698 1HD1 ILE A 677     -16.278 -30.283  73.876  1.00  1.220          H  
ATOM  10699 2HD1 ILE A 677     -17.699 -31.301  73.558  1.00  1.220          H  
ATOM  10700 3HD1 ILE A 677     -16.355 -31.918  74.527  1.00  1.220          H  
ATOM  10701  N   GLY A 678     -15.278 -35.908  70.070  1.00  0.540          N  
ATOM  10702  CA  GLY A 678     -15.701 -37.287  69.765  1.00  0.520          C  
ATOM  10703  C   GLY A 678     -14.594 -38.330  69.544  1.00  0.480          C  
ATOM  10704  O   GLY A 678     -13.462 -38.007  69.189  1.00  0.560          O  
ATOM  10705  H   GLY A 678     -14.296 -35.612  70.105  1.00  0.650          H  
ATOM  10706 1HA  GLY A 678     -16.345 -37.630  70.575  1.00  0.620          H  
ATOM  10707 2HA  GLY A 678     -16.331 -37.256  68.876  1.00  0.620          H  
ATOM  10708  N   ARG A 679     -14.975 -39.602  69.751  1.00  0.480          N  
ATOM  10709  CA  ARG A 679     -14.082 -40.773  69.682  1.00  0.490          C  
ATOM  10710  C   ARG A 679     -13.642 -41.276  68.313  1.00  0.470          C  
ATOM  10711  O   ARG A 679     -12.500 -41.677  68.146  1.00  0.560          O  
ATOM  10712  CB  ARG A 679     -14.738 -41.935  70.399  1.00  0.680          C  
ATOM  10713  CG  ARG A 679     -14.784 -41.781  71.893  1.00  0.680          C  
ATOM  10714  CD  ARG A 679     -15.415 -42.918  72.547  1.00  0.680          C  
ATOM  10715  NE  ARG A 679     -15.523 -42.725  73.986  1.00  0.680          N  
ATOM  10716  CZ  ARG A 679     -14.537 -42.942  74.893  1.00  0.680          C  
ATOM  10717  NH1 ARG A 679     -13.334 -43.346  74.531  1.00  0.680          N  
ATOM  10718  NH2 ARG A 679     -14.787 -42.729  76.165  1.00  0.680          N  
ATOM  10719  H   ARG A 679     -15.939 -39.757  70.010  1.00  0.580          H  
ATOM  10720  HA  ARG A 679     -13.178 -40.523  70.235  1.00  0.590          H  
ATOM  10721 1HB  ARG A 679     -15.754 -42.068  70.038  1.00  0.820          H  
ATOM  10722 2HB  ARG A 679     -14.190 -42.851  70.173  1.00  0.820          H  
ATOM  10723 1HG  ARG A 679     -13.762 -41.738  72.245  1.00  0.820          H  
ATOM  10724 2HG  ARG A 679     -15.310 -40.871  72.171  1.00  0.820          H  
ATOM  10725 1HD  ARG A 679     -16.421 -43.020  72.148  1.00  0.820          H  
ATOM  10726 2HD  ARG A 679     -14.852 -43.830  72.352  1.00  0.820          H  
ATOM  10727  HE  ARG A 679     -16.413 -42.405  74.340  1.00  0.820          H  
ATOM  10728 1HH1 ARG A 679     -13.097 -43.511  73.537  1.00  0.820          H  
ATOM  10729 2HH1 ARG A 679     -12.602 -43.494  75.254  1.00  0.820          H  
ATOM  10730 1HH2 ARG A 679     -15.695 -42.409  76.448  1.00  0.820          H  
ATOM  10731 2HH2 ARG A 679     -14.062 -42.873  76.864  1.00  0.820          H  
ATOM  10732  N   TYR A 680     -14.528 -41.281  67.333  1.00  0.450          N  
ATOM  10733  CA  TYR A 680     -14.122 -41.844  66.050  1.00  0.530          C  
ATOM  10734  C   TYR A 680     -14.006 -40.852  64.925  1.00  0.510          C  
ATOM  10735  O   TYR A 680     -13.716 -41.230  63.791  1.00  0.620          O  
ATOM  10736  CB  TYR A 680     -15.047 -42.969  65.677  1.00  0.710          C  
ATOM  10737  CG  TYR A 680     -14.940 -44.120  66.620  1.00  0.710          C  
ATOM  10738  CD1 TYR A 680     -15.896 -44.328  67.597  1.00  0.710          C  
ATOM  10739  CD2 TYR A 680     -13.875 -45.000  66.486  1.00  0.710          C  
ATOM  10740  CE1 TYR A 680     -15.786 -45.418  68.430  1.00  0.710          C  
ATOM  10741  CE2 TYR A 680     -13.780 -46.084  67.291  1.00  0.710          C  
ATOM  10742  CZ  TYR A 680     -14.730 -46.300  68.269  1.00  0.710          C  
ATOM  10743  OH  TYR A 680     -14.611 -47.390  69.096  1.00  0.710          O  
ATOM  10744  H   TYR A 680     -15.461 -40.933  67.482  1.00  0.540          H  
ATOM  10745  HA  TYR A 680     -13.127 -42.280  66.168  1.00  0.640          H  
ATOM  10746 1HB  TYR A 680     -16.075 -42.620  65.672  1.00  0.850          H  
ATOM  10747 2HB  TYR A 680     -14.810 -43.319  64.675  1.00  0.850          H  
ATOM  10748  HD1 TYR A 680     -16.732 -43.639  67.705  1.00  0.850          H  
ATOM  10749  HD2 TYR A 680     -13.122 -44.834  65.715  1.00  0.850          H  
ATOM  10750  HE1 TYR A 680     -16.532 -45.591  69.204  1.00  0.850          H  
ATOM  10751  HE2 TYR A 680     -12.948 -46.777  67.165  1.00  0.850          H  
ATOM  10752  HH  TYR A 680     -13.841 -47.899  68.829  1.00  0.850          H  
ATOM  10753  N   GLY A 681     -14.253 -39.583  65.196  1.00  0.480          N  
ATOM  10754  CA  GLY A 681     -14.143 -38.595  64.138  1.00  0.520          C  
ATOM  10755  C   GLY A 681     -12.919 -37.735  64.384  1.00  0.500          C  
ATOM  10756  O   GLY A 681     -12.559 -37.478  65.531  1.00  0.590          O  
ATOM  10757  H   GLY A 681     -14.485 -39.296  66.136  1.00  0.580          H  
ATOM  10758 1HA  GLY A 681     -14.068 -39.078  63.165  1.00  0.620          H  
ATOM  10759 2HA  GLY A 681     -15.037 -37.974  64.119  1.00  0.620          H  
ATOM  10760  N   SER A 682     -12.334 -37.218  63.314  1.00  0.480          N  
ATOM  10761  CA  SER A 682     -11.199 -36.310  63.436  1.00  0.560          C  
ATOM  10762  C   SER A 682     -11.114 -35.350  62.271  1.00  0.580          C  
ATOM  10763  O   SER A 682     -11.347 -35.730  61.120  1.00  0.620          O  
ATOM  10764  CB  SER A 682      -9.902 -37.077  63.537  1.00  0.750          C  
ATOM  10765  OG  SER A 682      -8.807 -36.199  63.599  1.00  0.750          O  
ATOM  10766  H   SER A 682     -12.652 -37.523  62.391  1.00  0.580          H  
ATOM  10767  HA  SER A 682     -11.324 -35.723  64.349  1.00  0.670          H  
ATOM  10768 1HB  SER A 682      -9.919 -37.719  64.413  1.00  0.900          H  
ATOM  10769 2HB  SER A 682      -9.797 -37.721  62.673  1.00  0.900          H  
ATOM  10770  HG  SER A 682      -8.081 -36.715  63.964  1.00  0.900          H  
ATOM  10771  N   GLU A 683     -10.820 -34.087  62.575  1.00  0.660          N  
ATOM  10772  CA  GLU A 683     -10.631 -33.062  61.556  1.00  0.710          C  
ATOM  10773  C   GLU A 683      -9.690 -31.974  62.039  1.00  0.840          C  
ATOM  10774  O   GLU A 683      -9.835 -31.487  63.160  1.00  0.990          O  
ATOM  10775  CB  GLU A 683     -11.970 -32.440  61.129  1.00  0.970          C  
ATOM  10776  CG  GLU A 683     -11.834 -31.331  60.057  1.00  0.970          C  
ATOM  10777  CD  GLU A 683     -13.128 -30.816  59.535  1.00  0.970          C  
ATOM  10778  OE1 GLU A 683     -14.117 -31.513  59.619  1.00  0.970          O  
ATOM  10779  OE2 GLU A 683     -13.136 -29.714  59.040  1.00  0.970          O  
ATOM  10780  H   GLU A 683     -10.671 -33.843  63.545  1.00  0.790          H  
ATOM  10781  HA  GLU A 683     -10.178 -33.531  60.694  1.00  0.850          H  
ATOM  10782 1HB  GLU A 683     -12.619 -33.217  60.728  1.00  1.170          H  
ATOM  10783 2HB  GLU A 683     -12.468 -32.012  61.997  1.00  1.170          H  
ATOM  10784 1HG  GLU A 683     -11.290 -30.491  60.486  1.00  1.170          H  
ATOM  10785 2HG  GLU A 683     -11.251 -31.708  59.226  1.00  1.170          H  
ATOM  10786  N   TYR A 684      -8.733 -31.610  61.181  1.00  0.910          N  
ATOM  10787  CA  TYR A 684      -7.747 -30.548  61.445  1.00  1.060          C  
ATOM  10788  C   TYR A 684      -7.062 -30.101  60.157  1.00  1.170          C  
ATOM  10789  O   TYR A 684      -6.627 -30.942  59.359  1.00  1.270          O  
ATOM  10790  CB  TYR A 684      -6.710 -31.010  62.484  1.00  1.420          C  
ATOM  10791  CG  TYR A 684      -5.552 -30.050  62.718  1.00  1.420          C  
ATOM  10792  CD1 TYR A 684      -5.654 -28.958  63.573  1.00  1.420          C  
ATOM  10793  CD2 TYR A 684      -4.365 -30.284  62.044  1.00  1.420          C  
ATOM  10794  CE1 TYR A 684      -4.565 -28.123  63.741  1.00  1.420          C  
ATOM  10795  CE2 TYR A 684      -3.295 -29.454  62.212  1.00  1.420          C  
ATOM  10796  CZ  TYR A 684      -3.383 -28.385  63.051  1.00  1.420          C  
ATOM  10797  OH  TYR A 684      -2.301 -27.567  63.203  1.00  1.420          O  
ATOM  10798  H   TYR A 684      -8.737 -32.093  60.274  1.00  1.090          H  
ATOM  10799  HA  TYR A 684      -8.272 -29.678  61.852  1.00  1.270          H  
ATOM  10800 1HB  TYR A 684      -7.209 -31.168  63.445  1.00  1.710          H  
ATOM  10801 2HB  TYR A 684      -6.302 -31.938  62.192  1.00  1.710          H  
ATOM  10802  HD1 TYR A 684      -6.583 -28.758  64.105  1.00  1.710          H  
ATOM  10803  HD2 TYR A 684      -4.284 -31.137  61.369  1.00  1.710          H  
ATOM  10804  HE1 TYR A 684      -4.635 -27.265  64.409  1.00  1.710          H  
ATOM  10805  HE2 TYR A 684      -2.367 -29.650  61.673  1.00  1.710          H  
ATOM  10806  HH  TYR A 684      -1.619 -27.815  62.572  1.00  1.710          H  
ATOM  10807  N   LEU A 685      -6.952 -28.777  59.948  1.00  1.190          N  
ATOM  10808  CA  LEU A 685      -6.267 -28.219  58.767  1.00  1.330          C  
ATOM  10809  C   LEU A 685      -6.921 -28.768  57.479  1.00  1.330          C  
ATOM  10810  O   LEU A 685      -6.261 -29.071  56.486  1.00  1.480          O  
ATOM  10811  CB  LEU A 685      -4.751 -28.565  58.853  1.00  1.810          C  
ATOM  10812  CG  LEU A 685      -3.750 -28.024  57.773  1.00  1.810          C  
ATOM  10813  CD1 LEU A 685      -3.692 -26.502  57.820  1.00  1.810          C  
ATOM  10814  CD2 LEU A 685      -2.382 -28.619  58.055  1.00  1.810          C  
ATOM  10815  H   LEU A 685      -7.344 -28.116  60.646  1.00  1.430          H  
ATOM  10816  HA  LEU A 685      -6.390 -27.137  58.788  1.00  1.600          H  
ATOM  10817 1HB  LEU A 685      -4.393 -28.197  59.808  1.00  2.170          H  
ATOM  10818 2HB  LEU A 685      -4.642 -29.644  58.852  1.00  2.170          H  
ATOM  10819  HG  LEU A 685      -4.060 -28.322  56.782  1.00  2.170          H  
ATOM  10820 1HD1 LEU A 685      -2.980 -26.139  57.078  1.00  2.170          H  
ATOM  10821 2HD1 LEU A 685      -4.669 -26.079  57.610  1.00  2.170          H  
ATOM  10822 3HD1 LEU A 685      -3.368 -26.196  58.804  1.00  2.170          H  
ATOM  10823 1HD2 LEU A 685      -1.681 -28.263  57.308  1.00  2.170          H  
ATOM  10824 2HD2 LEU A 685      -2.045 -28.318  59.049  1.00  2.170          H  
ATOM  10825 3HD2 LEU A 685      -2.442 -29.705  58.005  1.00  2.170          H  
ATOM  10826  N   LYS A 686      -8.245 -28.899  57.541  1.00  1.210          N  
ATOM  10827  CA  LYS A 686      -9.165 -29.399  56.516  1.00  1.250          C  
ATOM  10828  C   LYS A 686      -9.005 -30.870  56.115  1.00  1.260          C  
ATOM  10829  O   LYS A 686      -9.667 -31.312  55.173  1.00  1.420          O  
ATOM  10830  CB  LYS A 686      -9.126 -28.564  55.229  1.00  1.730          C  
ATOM  10831  CG  LYS A 686      -9.485 -27.096  55.378  1.00  1.730          C  
ATOM  10832  CD  LYS A 686      -9.655 -26.454  53.987  1.00  1.730          C  
ATOM  10833  CE  LYS A 686      -9.966 -24.963  54.062  1.00  1.730          C  
ATOM  10834  NZ  LYS A 686     -10.199 -24.373  52.698  1.00  1.730          N  
ATOM  10835  H   LYS A 686      -8.672 -28.613  58.411  1.00  1.450          H  
ATOM  10836  HA  LYS A 686     -10.174 -29.306  56.925  1.00  1.500          H  
ATOM  10837 1HB  LYS A 686      -8.129 -28.621  54.790  1.00  2.080          H  
ATOM  10838 2HB  LYS A 686      -9.818 -28.992  54.505  1.00  2.080          H  
ATOM  10839 1HG  LYS A 686     -10.416 -27.004  55.938  1.00  2.080          H  
ATOM  10840 2HG  LYS A 686      -8.694 -26.583  55.923  1.00  2.080          H  
ATOM  10841 1HD  LYS A 686      -8.741 -26.595  53.410  1.00  2.080          H  
ATOM  10842 2HD  LYS A 686     -10.475 -26.949  53.461  1.00  2.080          H  
ATOM  10843 1HE  LYS A 686     -10.856 -24.807  54.670  1.00  2.080          H  
ATOM  10844 2HE  LYS A 686      -9.125 -24.451  54.527  1.00  2.080          H  
ATOM  10845 1HZ  LYS A 686     -10.394 -23.386  52.779  1.00  2.080          H  
ATOM  10846 2HZ  LYS A 686      -9.388 -24.490  52.107  1.00  2.080          H  
ATOM  10847 3HZ  LYS A 686     -10.997 -24.830  52.258  1.00  2.080          H  
ATOM  10848  N   ASN A 687      -8.181 -31.655  56.805  1.00  1.200          N  
ATOM  10849  CA  ASN A 687      -8.191 -33.078  56.502  1.00  1.200          C  
ATOM  10850  C   ASN A 687      -9.197 -33.678  57.445  1.00  1.000          C  
ATOM  10851  O   ASN A 687      -9.361 -33.158  58.551  1.00  1.000          O  
ATOM  10852  CB  ASN A 687      -6.833 -33.731  56.654  1.00  1.680          C  
ATOM  10853  CG  ASN A 687      -6.856 -35.155  56.127  1.00  1.680          C  
ATOM  10854  OD1 ASN A 687      -7.466 -35.401  55.082  1.00  1.680          O  
ATOM  10855  ND2 ASN A 687      -6.249 -36.069  56.821  1.00  1.680          N  
ATOM  10856  H   ASN A 687      -7.598 -31.286  57.561  1.00  1.440          H  
ATOM  10857  HA  ASN A 687      -8.550 -33.239  55.485  1.00  1.440          H  
ATOM  10858 1HB  ASN A 687      -6.089 -33.160  56.098  1.00  2.020          H  
ATOM  10859 2HB  ASN A 687      -6.536 -33.724  57.699  1.00  2.020          H  
ATOM  10860 1HD2 ASN A 687      -6.229 -37.019  56.510  1.00  2.020          H  
ATOM  10861 2HD2 ASN A 687      -5.788 -35.817  57.670  1.00  2.020          H  
ATOM  10862  N   SER A 688      -9.806 -34.804  57.094  1.00  0.900          N  
ATOM  10863  CA  SER A 688     -10.720 -35.395  58.060  1.00  0.720          C  
ATOM  10864  C   SER A 688     -10.897 -36.869  57.816  1.00  0.630          C  
ATOM  10865  O   SER A 688     -10.519 -37.383  56.754  1.00  0.710          O  
ATOM  10866  CB  SER A 688     -12.113 -34.792  57.961  1.00  1.080          C  
ATOM  10867  OG  SER A 688     -12.852 -35.322  56.855  1.00  1.080          O  
ATOM  10868  H   SER A 688      -9.648 -35.221  56.185  1.00  1.080          H  
ATOM  10869  HA  SER A 688     -10.309 -35.257  59.054  1.00  0.860          H  
ATOM  10870 1HB  SER A 688     -12.651 -34.990  58.887  1.00  1.300          H  
ATOM  10871 2HB  SER A 688     -12.032 -33.711  57.863  1.00  1.300          H  
ATOM  10872  HG  SER A 688     -12.394 -35.117  56.006  1.00  1.300          H  
ATOM  10873  N   ALA A 689     -11.460 -37.548  58.812  1.00  0.570          N  
ATOM  10874  CA  ALA A 689     -11.766 -38.966  58.703  1.00  0.580          C  
ATOM  10875  C   ALA A 689     -12.716 -39.473  59.769  1.00  0.530          C  
ATOM  10876  O   ALA A 689     -12.854 -38.869  60.844  1.00  0.530          O  
ATOM  10877  CB  ALA A 689     -10.507 -39.751  58.815  1.00  0.810          C  
ATOM  10878  H   ALA A 689     -11.670 -37.025  59.668  1.00  0.680          H  
ATOM  10879  HA  ALA A 689     -12.228 -39.138  57.727  1.00  0.700          H  
ATOM  10880 1HB  ALA A 689     -10.714 -40.813  58.698  1.00  0.970          H  
ATOM  10881 2HB  ALA A 689      -9.846 -39.415  58.047  1.00  0.970          H  
ATOM  10882 3HB  ALA A 689     -10.070 -39.566  59.786  1.00  0.970          H  
ATOM  10883  N   ILE A 690     -13.340 -40.620  59.481  1.00  0.560          N  
ATOM  10884  CA  ILE A 690     -14.083 -41.311  60.536  1.00  0.600          C  
ATOM  10885  C   ILE A 690     -13.610 -42.786  60.532  1.00  0.620          C  
ATOM  10886  O   ILE A 690     -13.541 -43.422  59.473  1.00  0.710          O  
ATOM  10887  CB  ILE A 690     -15.628 -41.246  60.417  1.00  0.820          C  
ATOM  10888  CG1 ILE A 690     -16.150 -39.809  60.302  1.00  0.820          C  
ATOM  10889  CG2 ILE A 690     -16.196 -41.768  61.733  1.00  0.820          C  
ATOM  10890  CD1 ILE A 690     -17.661 -39.707  60.067  1.00  0.820          C  
ATOM  10891  H   ILE A 690     -13.196 -41.030  58.549  1.00  0.670          H  
ATOM  10892  HA  ILE A 690     -13.812 -40.876  61.487  1.00  0.720          H  
ATOM  10893  HB  ILE A 690     -15.964 -41.843  59.596  1.00  0.990          H  
ATOM  10894 1HG1 ILE A 690     -15.899 -39.256  61.208  1.00  0.990          H  
ATOM  10895 2HG1 ILE A 690     -15.656 -39.332  59.458  1.00  0.990          H  
ATOM  10896 1HG2 ILE A 690     -17.256 -41.782  61.740  1.00  0.990          H  
ATOM  10897 2HG2 ILE A 690     -15.856 -42.704  61.895  1.00  0.990          H  
ATOM  10898 3HG2 ILE A 690     -15.855 -41.133  62.540  1.00  0.990          H  
ATOM  10899 1HD1 ILE A 690     -17.915 -38.667  59.980  1.00  0.990          H  
ATOM  10900 2HD1 ILE A 690     -17.921 -40.222  59.163  1.00  0.990          H  
ATOM  10901 3HD1 ILE A 690     -18.235 -40.117  60.881  1.00  0.990          H  
ATOM  10902  N   TYR A 691     -13.228 -43.308  61.702  1.00  0.580          N  
ATOM  10903  CA  TYR A 691     -12.740 -44.694  61.864  1.00  0.650          C  
ATOM  10904  C   TYR A 691     -11.548 -45.050  60.943  1.00  0.710          C  
ATOM  10905  O   TYR A 691     -11.441 -46.190  60.466  1.00  0.810          O  
ATOM  10906  CB  TYR A 691     -13.847 -45.743  61.627  1.00  0.880          C  
ATOM  10907  CG  TYR A 691     -15.065 -45.689  62.528  1.00  0.880          C  
ATOM  10908  CD1 TYR A 691     -16.148 -45.161  62.065  1.00  0.880          C  
ATOM  10909  CD2 TYR A 691     -15.080 -46.187  63.775  1.00  0.880          C  
ATOM  10910  CE1 TYR A 691     -17.295 -45.079  62.793  1.00  0.880          C  
ATOM  10911  CE2 TYR A 691     -16.264 -46.126  64.538  1.00  0.880          C  
ATOM  10912  CZ  TYR A 691     -17.365 -45.566  64.024  1.00  0.880          C  
ATOM  10913  OH  TYR A 691     -18.563 -45.494  64.725  1.00  0.880          O  
ATOM  10914  H   TYR A 691     -13.330 -42.719  62.539  1.00  0.700          H  
ATOM  10915  HA  TYR A 691     -12.403 -44.806  62.893  1.00  0.780          H  
ATOM  10916 1HB  TYR A 691     -14.193 -45.680  60.593  1.00  1.060          H  
ATOM  10917 2HB  TYR A 691     -13.421 -46.713  61.739  1.00  1.060          H  
ATOM  10918  HD1 TYR A 691     -16.105 -44.767  61.069  1.00  1.060          H  
ATOM  10919  HD2 TYR A 691     -14.184 -46.648  64.182  1.00  1.060          H  
ATOM  10920  HE1 TYR A 691     -18.152 -44.624  62.372  1.00  1.060          H  
ATOM  10921  HE2 TYR A 691     -16.292 -46.542  65.545  1.00  1.060          H  
ATOM  10922  HH  TYR A 691     -19.270 -45.117  64.137  1.00  1.060          H  
ATOM  10923  N   GLY A 692     -10.660 -44.091  60.675  1.00  0.680          N  
ATOM  10924  CA  GLY A 692      -9.480 -44.344  59.853  1.00  0.790          C  
ATOM  10925  C   GLY A 692      -9.624 -44.174  58.325  1.00  0.800          C  
ATOM  10926  O   GLY A 692      -8.649 -44.340  57.591  1.00  0.880          O  
ATOM  10927  H   GLY A 692     -10.765 -43.166  61.086  1.00  0.820          H  
ATOM  10928 1HA  GLY A 692      -8.680 -43.701  60.215  1.00  0.950          H  
ATOM  10929 2HA  GLY A 692      -9.159 -45.358  60.051  1.00  0.950          H  
ATOM  10930  N   ASN A 693     -10.817 -43.874  57.822  1.00  0.780          N  
ATOM  10931  CA  ASN A 693     -10.995 -43.697  56.373  1.00  0.810          C  
ATOM  10932  C   ASN A 693     -11.015 -42.203  56.010  1.00  0.720          C  
ATOM  10933  O   ASN A 693     -11.885 -41.461  56.496  1.00  0.680          O  
ATOM  10934  CB  ASN A 693     -12.225 -44.421  55.875  1.00  1.120          C  
ATOM  10935  CG  ASN A 693     -12.317 -44.446  54.338  1.00  1.120          C  
ATOM  10936  OD1 ASN A 693     -11.305 -44.508  53.613  1.00  1.120          O  
ATOM  10937  ND2 ASN A 693     -13.496 -44.403  53.848  1.00  1.120          N  
ATOM  10938  H   ASN A 693     -11.626 -43.782  58.445  1.00  0.940          H  
ATOM  10939  HA  ASN A 693     -10.135 -44.125  55.857  1.00  0.970          H  
ATOM  10940 1HB  ASN A 693     -12.194 -45.447  56.238  1.00  1.350          H  
ATOM  10941 2HB  ASN A 693     -13.123 -43.955  56.289  1.00  1.350          H  
ATOM  10942 1HD2 ASN A 693     -13.633 -44.437  52.845  1.00  1.350          H  
ATOM  10943 2HD2 ASN A 693     -14.273 -44.349  54.462  1.00  1.350          H  
ATOM  10944  N   ILE A 694     -10.020 -41.756  55.218  1.00  0.780          N  
ATOM  10945  CA  ILE A 694      -9.838 -40.342  54.866  1.00  0.760          C  
ATOM  10946  C   ILE A 694     -10.955 -39.817  54.001  1.00  0.680          C  
ATOM  10947  O   ILE A 694     -11.274 -40.376  52.950  1.00  0.750          O  
ATOM  10948  CB  ILE A 694      -8.512 -40.091  54.084  1.00  1.070          C  
ATOM  10949  CG1 ILE A 694      -7.326 -40.431  54.955  1.00  1.070          C  
ATOM  10950  CG2 ILE A 694      -8.442 -38.577  53.659  1.00  1.070          C  
ATOM  10951  CD1 ILE A 694      -6.027 -40.542  54.296  1.00  1.070          C  
ATOM  10952  H   ILE A 694      -9.358 -42.431  54.822  1.00  0.940          H  
ATOM  10953  HA  ILE A 694      -9.818 -39.754  55.779  1.00  0.910          H  
ATOM  10954  HB  ILE A 694      -8.469 -40.731  53.210  1.00  1.290          H  
ATOM  10955 1HG1 ILE A 694      -7.215 -39.651  55.679  1.00  1.290          H  
ATOM  10956 2HG1 ILE A 694      -7.521 -41.383  55.439  1.00  1.290          H  
ATOM  10957 1HG2 ILE A 694      -7.532 -38.365  53.141  1.00  1.290          H  
ATOM  10958 2HG2 ILE A 694      -9.265 -38.318  53.006  1.00  1.290          H  
ATOM  10959 3HG2 ILE A 694      -8.482 -37.950  54.557  1.00  1.290          H  
ATOM  10960 1HD1 ILE A 694      -5.270 -40.789  55.028  1.00  1.290          H  
ATOM  10961 2HD1 ILE A 694      -6.092 -41.334  53.559  1.00  1.290          H  
ATOM  10962 3HD1 ILE A 694      -5.762 -39.608  53.820  1.00  1.290          H  
ATOM  10963  N   LYS A 695     -11.515 -38.699  54.436  1.00  0.690          N  
ATOM  10964  CA  LYS A 695     -12.601 -38.033  53.755  1.00  0.750          C  
ATOM  10965  C   LYS A 695     -12.251 -36.567  53.495  1.00  0.860          C  
ATOM  10966  O   LYS A 695     -12.496 -35.666  54.315  1.00  1.480          O  
ATOM  10967  CB  LYS A 695     -13.900 -38.190  54.556  1.00  1.030          C  
ATOM  10968  CG  LYS A 695     -14.384 -39.687  54.776  1.00  1.030          C  
ATOM  10969  CD  LYS A 695     -15.176 -40.272  53.581  1.00  1.030          C  
ATOM  10970  CE  LYS A 695     -14.286 -40.983  52.544  1.00  1.030          C  
ATOM  10971  NZ  LYS A 695     -15.067 -41.683  51.509  1.00  1.030          N  
ATOM  10972  H   LYS A 695     -11.163 -38.293  55.304  1.00  0.830          H  
ATOM  10973  HA  LYS A 695     -12.727 -38.481  52.779  1.00  0.900          H  
ATOM  10974 1HB  LYS A 695     -13.761 -37.742  55.543  1.00  1.230          H  
ATOM  10975 2HB  LYS A 695     -14.698 -37.641  54.059  1.00  1.230          H  
ATOM  10976 1HG  LYS A 695     -13.527 -40.320  54.950  1.00  1.230          H  
ATOM  10977 2HG  LYS A 695     -15.009 -39.733  55.664  1.00  1.230          H  
ATOM  10978 1HD  LYS A 695     -15.936 -40.965  53.942  1.00  1.230          H  
ATOM  10979 2HD  LYS A 695     -15.662 -39.469  53.081  1.00  1.230          H  
ATOM  10980 1HE  LYS A 695     -13.685 -40.261  52.035  1.00  1.230          H  
ATOM  10981 2HE  LYS A 695     -13.636 -41.698  53.046  1.00  1.230          H  
ATOM  10982 1HZ  LYS A 695     -14.401 -42.091  50.853  1.00  1.230          H  
ATOM  10983 2HZ  LYS A 695     -15.648 -42.409  51.900  1.00  1.230          H  
ATOM  10984 3HZ  LYS A 695     -15.652 -41.024  51.024  1.00  1.230          H  
ATOM  10985  N   SER A 696     -11.606 -36.349  52.354  1.00  0.920          N  
ATOM  10986  CA  SER A 696     -11.177 -35.028  51.954  1.00  0.990          C  
ATOM  10987  C   SER A 696     -12.377 -34.307  51.369  1.00  0.950          C  
ATOM  10988  O   SER A 696     -13.410 -34.928  51.086  1.00  1.250          O  
ATOM  10989  CB  SER A 696     -10.049 -35.116  50.943  1.00  1.360          C  
ATOM  10990  OG  SER A 696     -10.494 -35.665  49.736  1.00  1.360          O  
ATOM  10991  H   SER A 696     -11.425 -37.125  51.729  1.00  1.100          H  
ATOM  10992  HA  SER A 696     -10.832 -34.479  52.831  1.00  1.190          H  
ATOM  10993 1HB  SER A 696      -9.642 -34.121  50.761  1.00  1.630          H  
ATOM  10994 2HB  SER A 696      -9.245 -35.729  51.350  1.00  1.630          H  
ATOM  10995  HG  SER A 696      -9.746 -35.607  49.128  1.00  1.630          H  
ATOM  10996  N   VAL A 697     -12.254 -33.002  51.177  1.00  0.910          N  
ATOM  10997  CA  VAL A 697     -13.329 -32.240  50.568  1.00  1.200          C  
ATOM  10998  C   VAL A 697     -12.799 -31.417  49.417  1.00  1.210          C  
ATOM  10999  O   VAL A 697     -11.598 -31.174  49.313  1.00  1.220          O  
ATOM  11000  CB  VAL A 697     -14.022 -31.314  51.598  1.00  1.560          C  
ATOM  11001  CG1 VAL A 697     -14.629 -32.149  52.730  1.00  1.560          C  
ATOM  11002  CG2 VAL A 697     -13.012 -30.293  52.161  1.00  1.560          C  
ATOM  11003  H   VAL A 697     -11.389 -32.545  51.431  1.00  1.090          H  
ATOM  11004  HA  VAL A 697     -14.074 -32.934  50.177  1.00  1.440          H  
ATOM  11005  HB  VAL A 697     -14.839 -30.784  51.103  1.00  1.880          H  
ATOM  11006 1HG1 VAL A 697     -15.135 -31.490  53.431  1.00  1.880          H  
ATOM  11007 2HG1 VAL A 697     -15.339 -32.855  52.315  1.00  1.880          H  
ATOM  11008 3HG1 VAL A 697     -13.841 -32.696  53.250  1.00  1.880          H  
ATOM  11009 1HG2 VAL A 697     -13.515 -29.641  52.875  1.00  1.880          H  
ATOM  11010 2HG2 VAL A 697     -12.202 -30.818  52.666  1.00  1.880          H  
ATOM  11011 3HG2 VAL A 697     -12.597 -29.685  51.358  1.00  1.880          H  
ATOM  11012  N   ASN A 698     -13.710 -30.946  48.586  1.00  1.440          N  
ATOM  11013  CA  ASN A 698     -13.369 -30.077  47.485  1.00  1.570          C  
ATOM  11014  C   ASN A 698     -14.410 -28.970  47.512  1.00  1.700          C  
ATOM  11015  O   ASN A 698     -15.553 -29.169  47.117  1.00  2.140          O  
ATOM  11016  CB  ASN A 698     -13.394 -30.842  46.173  1.00  2.150          C  
ATOM  11017  CG  ASN A 698     -12.850 -30.058  45.007  1.00  2.150          C  
ATOM  11018  OD1 ASN A 698     -11.671 -29.653  44.984  1.00  2.150          O  
ATOM  11019  ND2 ASN A 698     -13.688 -29.801  44.069  1.00  2.150          N  
ATOM  11020  H   ASN A 698     -14.677 -31.197  48.730  1.00  1.730          H  
ATOM  11021  HA  ASN A 698     -12.386 -29.633  47.647  1.00  1.880          H  
ATOM  11022 1HB  ASN A 698     -12.811 -31.758  46.280  1.00  2.580          H  
ATOM  11023 2HB  ASN A 698     -14.421 -31.133  45.946  1.00  2.580          H  
ATOM  11024 1HD2 ASN A 698     -13.398 -29.237  43.267  1.00  2.580          H  
ATOM  11025 2HD2 ASN A 698     -14.637 -30.107  44.143  1.00  2.580          H  
ATOM  11026  N   GLN A 699     -13.991 -27.814  48.016  1.00  1.570          N  
ATOM  11027  CA  GLN A 699     -14.844 -26.646  48.265  1.00  1.780          C  
ATOM  11028  C   GLN A 699     -14.615 -25.580  47.198  1.00  1.920          C  
ATOM  11029  O   GLN A 699     -14.969 -24.413  47.350  1.00  2.190          O  
ATOM  11030  CB  GLN A 699     -14.530 -26.120  49.669  1.00  2.410          C  
ATOM  11031  CG  GLN A 699     -14.842 -27.153  50.770  1.00  2.410          C  
ATOM  11032  CD  GLN A 699     -14.435 -26.732  52.198  1.00  2.410          C  
ATOM  11033  OE1 GLN A 699     -13.338 -26.187  52.428  1.00  2.410          O  
ATOM  11034  NE2 GLN A 699     -15.320 -27.004  53.161  1.00  2.410          N  
ATOM  11035  H   GLN A 699     -13.016 -27.756  48.288  1.00  1.880          H  
ATOM  11036  HA  GLN A 699     -15.891 -26.956  48.222  1.00  2.140          H  
ATOM  11037 1HB  GLN A 699     -13.480 -25.850  49.738  1.00  2.890          H  
ATOM  11038 2HB  GLN A 699     -15.117 -25.220  49.868  1.00  2.890          H  
ATOM  11039 1HG  GLN A 699     -15.917 -27.331  50.770  1.00  2.890          H  
ATOM  11040 2HG  GLN A 699     -14.327 -28.077  50.537  1.00  2.890          H  
ATOM  11041 1HE2 GLN A 699     -15.126 -26.764  54.109  1.00  2.890          H  
ATOM  11042 2HE2 GLN A 699     -16.218 -27.454  52.923  1.00  2.890          H  
ATOM  11043  N   VAL A 700     -13.987 -26.029  46.134  1.00  2.100          N  
ATOM  11044  CA  VAL A 700     -13.594 -25.289  44.952  1.00  2.420          C  
ATOM  11045  C   VAL A 700     -14.141 -26.046  43.755  1.00  2.770          C  
ATOM  11046  O   VAL A 700     -14.739 -27.100  43.943  1.00  3.090          O  
ATOM  11047  CB  VAL A 700     -12.064 -25.153  44.881  1.00  3.260          C  
ATOM  11048  CG1 VAL A 700     -11.560 -24.403  46.088  1.00  3.260          C  
ATOM  11049  CG2 VAL A 700     -11.421 -26.526  44.826  1.00  3.260          C  
ATOM  11050  H   VAL A 700     -13.794 -27.019  46.141  1.00  2.520          H  
ATOM  11051  HA  VAL A 700     -14.043 -24.295  44.979  1.00  2.900          H  
ATOM  11052  HB  VAL A 700     -11.793 -24.583  43.996  1.00  3.910          H  
ATOM  11053 1HG1 VAL A 700     -10.496 -24.312  46.009  1.00  3.910          H  
ATOM  11054 2HG1 VAL A 700     -12.013 -23.414  46.118  1.00  3.910          H  
ATOM  11055 3HG1 VAL A 700     -11.804 -24.939  46.997  1.00  3.910          H  
ATOM  11056 1HG2 VAL A 700     -10.343 -26.412  44.771  1.00  3.910          H  
ATOM  11057 2HG2 VAL A 700     -11.679 -27.089  45.717  1.00  3.910          H  
ATOM  11058 3HG2 VAL A 700     -11.766 -27.070  43.944  1.00  3.910          H  
ATOM  11059  N   LYS A 701     -13.942 -25.526  42.541  1.00  3.040          N  
ATOM  11060  CA  LYS A 701     -14.457 -26.200  41.349  1.00  3.550          C  
ATOM  11061  C   LYS A 701     -14.005 -27.651  41.309  1.00  3.940          C  
ATOM  11062  O   LYS A 701     -13.003 -28.037  41.908  1.00  4.030          O  
ATOM  11063  CB  LYS A 701     -13.971 -25.530  40.062  1.00  4.770          C  
ATOM  11064  CG  LYS A 701     -12.459 -25.703  39.777  1.00  4.770          C  
ATOM  11065  CD  LYS A 701     -12.048 -24.982  38.487  1.00  4.770          C  
ATOM  11066  CE  LYS A 701     -10.571 -25.224  38.141  1.00  4.770          C  
ATOM  11067  NZ  LYS A 701     -10.156 -24.488  36.903  1.00  4.770          N  
ATOM  11068  H   LYS A 701     -13.445 -24.653  42.450  1.00  3.650          H  
ATOM  11069  HA  LYS A 701     -15.549 -26.187  41.380  1.00  4.260          H  
ATOM  11070 1HB  LYS A 701     -14.515 -25.945  39.214  1.00  5.720          H  
ATOM  11071 2HB  LYS A 701     -14.189 -24.465  40.102  1.00  5.720          H  
ATOM  11072 1HG  LYS A 701     -11.879 -25.317  40.615  1.00  5.720          H  
ATOM  11073 2HG  LYS A 701     -12.224 -26.765  39.659  1.00  5.720          H  
ATOM  11074 1HD  LYS A 701     -12.662 -25.344  37.660  1.00  5.720          H  
ATOM  11075 2HD  LYS A 701     -12.214 -23.911  38.596  1.00  5.720          H  
ATOM  11076 1HE  LYS A 701      -9.951 -24.892  38.972  1.00  5.720          H  
ATOM  11077 2HE  LYS A 701     -10.410 -26.292  37.985  1.00  5.720          H  
ATOM  11078 1HZ  LYS A 701      -9.173 -24.653  36.672  1.00  5.720          H  
ATOM  11079 2HZ  LYS A 701     -10.697 -24.775  36.059  1.00  5.720          H  
ATOM  11080 3HZ  LYS A 701     -10.285 -23.509  37.043  1.00  5.720          H  
ATOM  11081  N   PHE A 702     -14.726 -28.451  40.556  1.00  4.420          N  
ATOM  11082  CA  PHE A 702     -14.496 -29.880  40.505  1.00  4.990          C  
ATOM  11083  C   PHE A 702     -13.177 -30.255  39.826  1.00  5.440          C  
ATOM  11084  O   PHE A 702     -12.925 -29.881  38.679  1.00  5.450          O  
ATOM  11085  CB  PHE A 702     -15.701 -30.446  39.784  1.00  6.760          C  
ATOM  11086  CG  PHE A 702     -16.901 -30.009  40.522  1.00  6.760          C  
ATOM  11087  CD1 PHE A 702     -17.780 -29.092  39.931  1.00  6.760          C  
ATOM  11088  CD2 PHE A 702     -17.116 -30.383  41.820  1.00  6.760          C  
ATOM  11089  CE1 PHE A 702     -18.837 -28.593  40.628  1.00  6.760          C  
ATOM  11090  CE2 PHE A 702     -18.159 -29.871  42.504  1.00  6.760          C  
ATOM  11091  CZ  PHE A 702     -19.027 -28.970  41.906  1.00  6.760          C  
ATOM  11092  H   PHE A 702     -15.509 -28.065  40.053  1.00  5.300          H  
ATOM  11093  HA  PHE A 702     -14.467 -30.260  41.520  1.00  5.990          H  
ATOM  11094 1HB  PHE A 702     -15.749 -30.054  38.778  1.00  8.110          H  
ATOM  11095 2HB  PHE A 702     -15.675 -31.522  39.760  1.00  8.110          H  
ATOM  11096  HD1 PHE A 702     -17.611 -28.769  38.901  1.00  8.110          H  
ATOM  11097  HD2 PHE A 702     -16.439 -31.073  42.318  1.00  8.110          H  
ATOM  11098  HE1 PHE A 702     -19.518 -27.886  40.167  1.00  8.110          H  
ATOM  11099  HE2 PHE A 702     -18.307 -30.164  43.539  1.00  8.110          H  
ATOM  11100  HZ  PHE A 702     -19.866 -28.562  42.473  1.00  8.110          H  
ATOM  11101  N   ARG A 703     -12.365 -31.050  40.534  1.00  6.010          N  
ATOM  11102  CA  ARG A 703     -11.037 -31.470  40.083  1.00  6.720          C  
ATOM  11103  C   ARG A 703     -10.893 -32.983  40.162  1.00  7.500          C  
ATOM  11104  O   ARG A 703     -11.514 -33.604  41.028  1.00  8.030          O  
ATOM  11105  CB  ARG A 703      -9.968 -30.838  40.968  1.00  9.120          C  
ATOM  11106  CG  ARG A 703      -9.890 -29.315  40.921  1.00  9.120          C  
ATOM  11107  CD  ARG A 703      -8.870 -28.777  41.868  1.00  9.120          C  
ATOM  11108  NE  ARG A 703      -9.246 -28.996  43.286  1.00  9.120          N  
ATOM  11109  CZ  ARG A 703      -8.421 -28.865  44.347  1.00  9.120          C  
ATOM  11110  NH1 ARG A 703      -7.156 -28.520  44.195  1.00  9.120          N  
ATOM  11111  NH2 ARG A 703      -8.914 -29.093  45.551  1.00  9.120          N  
ATOM  11112  H   ARG A 703     -12.666 -31.337  41.455  1.00  7.210          H  
ATOM  11113  HA  ARG A 703     -10.894 -31.149  39.051  1.00  8.060          H  
ATOM  11114 1HB  ARG A 703     -10.146 -31.123  42.004  1.00 10.950          H  
ATOM  11115 2HB  ARG A 703      -8.990 -31.228  40.690  1.00 10.950          H  
ATOM  11116 1HG  ARG A 703      -9.636 -28.993  39.913  1.00 10.950          H  
ATOM  11117 2HG  ARG A 703     -10.845 -28.896  41.197  1.00 10.950          H  
ATOM  11118 1HD  ARG A 703      -7.916 -29.266  41.681  1.00 10.950          H  
ATOM  11119 2HD  ARG A 703      -8.772 -27.705  41.704  1.00 10.950          H  
ATOM  11120  HE  ARG A 703     -10.218 -29.260  43.511  1.00 10.950          H  
ATOM  11121 1HH1 ARG A 703      -6.783 -28.346  43.275  1.00 10.950          H  
ATOM  11122 2HH1 ARG A 703      -6.557 -28.429  45.003  1.00 10.950          H  
ATOM  11123 1HH2 ARG A 703      -9.903 -29.361  45.629  1.00 10.950          H  
ATOM  11124 2HH2 ARG A 703      -8.335 -29.011  46.373  1.00 10.950          H  
ATOM  11125  N   GLY A 704     -10.050 -33.544  39.286  1.00  7.750          N  
ATOM  11126  CA  GLY A 704      -9.763 -34.981  39.200  1.00  8.670          C  
ATOM  11127  C   GLY A 704      -8.992 -35.586  40.364  1.00  9.080          C  
ATOM  11128  O   GLY A 704      -8.159 -34.935  40.996  1.00  8.950          O  
ATOM  11129  H   GLY A 704      -9.587 -32.937  38.624  1.00  9.300          H  
ATOM  11130 1HA  GLY A 704     -10.682 -35.533  39.067  1.00 10.400          H  
ATOM  11131 2HA  GLY A 704      -9.193 -35.159  38.289  1.00 10.400          H  
ATOM  11132  N   SER A 705      -9.248 -36.871  40.577  1.00  9.700          N  
ATOM  11133  CA  SER A 705      -8.586 -37.704  41.576  1.00 10.200          C  
ATOM  11134  C   SER A 705      -7.214 -38.105  41.129  1.00 10.930          C  
ATOM  11135  O   SER A 705      -6.909 -38.114  39.933  1.00 11.370          O  
ATOM  11136  CB  SER A 705      -9.320 -39.002  41.833  1.00 14.080          C  
ATOM  11137  OG  SER A 705      -8.606 -39.802  42.775  1.00 14.080          O  
ATOM  11138  H   SER A 705      -9.988 -37.290  40.007  1.00 11.640          H  
ATOM  11139  HA  SER A 705      -8.492 -37.136  42.503  1.00 12.240          H  
ATOM  11140 1HB  SER A 705     -10.301 -38.805  42.202  1.00 16.900          H  
ATOM  11141 2HB  SER A 705      -9.429 -39.548  40.897  1.00 16.900          H  
ATOM  11142  HG  SER A 705      -7.838 -40.262  42.282  1.00 16.900          H  
ATOM  11143  N   GLU A 706      -6.401 -38.482  42.091  1.00 11.220          N  
ATOM  11144  CA  GLU A 706      -5.102 -39.024  41.796  1.00 12.010          C  
ATOM  11145  C   GLU A 706      -5.314 -40.462  41.333  1.00 12.670          C  
ATOM  11146  O   GLU A 706      -6.343 -41.088  41.650  1.00 12.950          O  
ATOM  11147  CB  GLU A 706      -4.188 -38.955  43.019  1.00 16.500          C  
ATOM  11148  CG  GLU A 706      -3.951 -37.528  43.533  1.00 16.500          C  
ATOM  11149  CD  GLU A 706      -3.248 -36.653  42.529  1.00 16.500          C  
ATOM  11150  OE1 GLU A 706      -2.752 -37.195  41.576  1.00 16.500          O  
ATOM  11151  OE2 GLU A 706      -3.198 -35.453  42.716  1.00 16.500          O  
ATOM  11152  H   GLU A 706      -6.709 -38.408  43.048  1.00 13.460          H  
ATOM  11153  HA  GLU A 706      -4.659 -38.467  40.971  1.00 14.410          H  
ATOM  11154 1HB  GLU A 706      -4.627 -39.534  43.833  1.00 19.800          H  
ATOM  11155 2HB  GLU A 706      -3.220 -39.402  42.785  1.00 19.800          H  
ATOM  11156 1HG  GLU A 706      -4.913 -37.082  43.765  1.00 19.800          H  
ATOM  11157 2HG  GLU A 706      -3.367 -37.573  44.458  1.00 19.800          H  
ATOM  11158  N   LYS A 707      -4.347 -40.990  40.583  1.00 13.070          N  
ATOM  11159  CA  LYS A 707      -4.417 -42.341  40.020  1.00 13.790          C  
ATOM  11160  C   LYS A 707      -4.114 -43.463  41.011  1.00 13.890          C  
ATOM  11161  O   LYS A 707      -3.058 -44.089  40.950  1.00 14.190          O  
ATOM  11162  CB  LYS A 707      -3.459 -42.452  38.841  1.00 19.020          C  
ATOM  11163  CG  LYS A 707      -3.789 -41.554  37.656  1.00 19.020          C  
ATOM  11164  CD  LYS A 707      -2.777 -41.737  36.528  1.00 19.020          C  
ATOM  11165  CE  LYS A 707      -3.103 -40.851  35.338  1.00 19.020          C  
ATOM  11166  NZ  LYS A 707      -2.082 -40.975  34.248  1.00 19.020          N  
ATOM  11167  H   LYS A 707      -3.536 -40.415  40.386  1.00 15.680          H  
ATOM  11168  HA  LYS A 707      -5.433 -42.499  39.653  1.00 16.550          H  
ATOM  11169 1HB  LYS A 707      -2.450 -42.233  39.170  1.00 22.820          H  
ATOM  11170 2HB  LYS A 707      -3.472 -43.476  38.483  1.00 22.820          H  
ATOM  11171 1HG  LYS A 707      -4.780 -41.778  37.294  1.00 22.820          H  
ATOM  11172 2HG  LYS A 707      -3.778 -40.516  37.982  1.00 22.820          H  
ATOM  11173 1HD  LYS A 707      -1.784 -41.494  36.894  1.00 22.820          H  
ATOM  11174 2HD  LYS A 707      -2.783 -42.775  36.204  1.00 22.820          H  
ATOM  11175 1HE  LYS A 707      -4.075 -41.135  34.945  1.00 22.820          H  
ATOM  11176 2HE  LYS A 707      -3.144 -39.814  35.665  1.00 22.820          H  
ATOM  11177 1HZ  LYS A 707      -2.340 -40.371  33.479  1.00 22.820          H  
ATOM  11178 2HZ  LYS A 707      -1.173 -40.699  34.598  1.00 22.820          H  
ATOM  11179 3HZ  LYS A 707      -2.037 -41.931  33.920  1.00 22.820          H  
ATOM  11180  N   SER A 708      -5.051 -43.701  41.917  1.00 13.820          N  
ATOM  11181  CA  SER A 708      -4.940 -44.736  42.941  1.00 14.100          C  
ATOM  11182  C   SER A 708      -6.309 -45.397  43.099  1.00 14.150          C  
ATOM  11183  O   SER A 708      -7.188 -44.891  43.786  1.00 13.990          O  
ATOM  11184  CB  SER A 708      -4.465 -44.082  44.230  1.00 19.630          C  
ATOM  11185  OG  SER A 708      -4.362 -44.985  45.275  1.00 19.630          O  
ATOM  11186  H   SER A 708      -5.872 -43.090  41.888  1.00 16.580          H  
ATOM  11187  HA  SER A 708      -4.214 -45.485  42.622  1.00 16.920          H  
ATOM  11188 1HB  SER A 708      -3.482 -43.631  44.053  1.00 23.550          H  
ATOM  11189 2HB  SER A 708      -5.142 -43.277  44.501  1.00 23.550          H  
ATOM  11190  HG  SER A 708      -3.995 -44.484  46.009  1.00 23.550          H  
ATOM  11191  N   ALA A 709      -6.512 -46.537  42.458  1.00 14.510          N  
ATOM  11192  CA  ALA A 709      -7.849 -47.131  42.438  1.00 14.680          C  
ATOM  11193  C   ALA A 709      -7.980 -48.430  43.225  1.00 14.810          C  
ATOM  11194  O   ALA A 709      -7.015 -49.187  43.304  1.00 15.070          O  
ATOM  11195  CB  ALA A 709      -8.237 -47.392  41.018  1.00 20.480          C  
ATOM  11196  H   ALA A 709      -5.760 -46.955  41.923  1.00 17.410          H  
ATOM  11197  HA  ALA A 709      -8.527 -46.404  42.851  1.00 17.620          H  
ATOM  11198 1HB  ALA A 709      -9.196 -47.788  41.001  1.00 24.580          H  
ATOM  11199 2HB  ALA A 709      -8.199 -46.470  40.441  1.00 24.580          H  
ATOM  11200 3HB  ALA A 709      -7.580 -48.080  40.630  1.00 24.580          H  
ATOM  11201  N   SER A 710      -9.175 -48.733  43.781  1.00 14.810          N  
ATOM  11202  CA  SER A 710     -10.432 -47.953  43.801  1.00 14.780          C  
ATOM  11203  C   SER A 710     -10.644 -47.012  45.000  1.00 14.240          C  
ATOM  11204  O   SER A 710     -11.637 -47.151  45.724  1.00 14.340          O  
ATOM  11205  CB  SER A 710     -11.581 -48.926  43.751  1.00 20.700          C  
ATOM  11206  OG  SER A 710     -11.428 -49.930  44.718  1.00 20.700          O  
ATOM  11207  H   SER A 710      -9.254 -49.626  44.251  1.00 17.770          H  
ATOM  11208  HA  SER A 710     -10.484 -47.351  42.902  1.00 17.740          H  
ATOM  11209 1HB  SER A 710     -12.488 -48.398  43.960  1.00 24.840          H  
ATOM  11210 2HB  SER A 710     -11.685 -49.331  42.774  1.00 24.840          H  
ATOM  11211  HG  SER A 710     -12.207 -50.486  44.635  1.00 24.840          H  
ATOM  11212  N   TYR A 711      -9.776 -46.013  45.197  1.00 13.840          N  
ATOM  11213  CA  TYR A 711      -9.846 -45.120  46.336  1.00 13.470          C  
ATOM  11214  C   TYR A 711     -10.015 -43.680  45.801  1.00 12.980          C  
ATOM  11215  O   TYR A 711      -9.523 -43.416  44.710  1.00 12.690          O  
ATOM  11216  CB  TYR A 711      -8.531 -45.388  47.087  1.00 19.010          C  
ATOM  11217  CG  TYR A 711      -8.462 -46.809  47.567  1.00 19.010          C  
ATOM  11218  CD1 TYR A 711      -7.920 -47.770  46.765  1.00 19.010          C  
ATOM  11219  CD2 TYR A 711      -8.955 -47.154  48.785  1.00 19.010          C  
ATOM  11220  CE1 TYR A 711      -7.877 -49.079  47.175  1.00 19.010          C  
ATOM  11221  CE2 TYR A 711      -8.914 -48.452  49.209  1.00 19.010          C  
ATOM  11222  CZ  TYR A 711      -8.380 -49.415  48.407  1.00 19.010          C  
ATOM  11223  OH  TYR A 711      -8.346 -50.719  48.827  1.00 19.010          O  
ATOM  11224  H   TYR A 711      -8.980 -45.833  44.583  1.00 16.610          H  
ATOM  11225  HA  TYR A 711     -10.705 -45.372  46.950  1.00 16.160          H  
ATOM  11226 1HB  TYR A 711      -7.693 -45.225  46.408  1.00 22.810          H  
ATOM  11227 2HB  TYR A 711      -8.386 -44.761  47.894  1.00 22.810          H  
ATOM  11228  HD1 TYR A 711      -7.531 -47.494  45.794  1.00 22.810          H  
ATOM  11229  HD2 TYR A 711      -9.373 -46.410  49.423  1.00 22.810          H  
ATOM  11230  HE1 TYR A 711      -7.450 -49.842  46.525  1.00 22.810          H  
ATOM  11231  HE2 TYR A 711      -9.309 -48.709  50.188  1.00 22.810          H  
ATOM  11232  HH  TYR A 711      -8.725 -50.779  49.708  1.00 22.810          H  
ATOM  11233  N   HIS A 712     -10.713 -42.731  46.473  1.00 13.040          N  
ATOM  11234  CA  HIS A 712     -10.769 -41.423  45.788  1.00 12.800          C  
ATOM  11235  C   HIS A 712     -10.194 -40.223  46.521  1.00 12.860          C  
ATOM  11236  O   HIS A 712     -10.301 -40.046  47.734  1.00 13.320          O  
ATOM  11237  CB  HIS A 712     -12.222 -41.048  45.359  1.00 18.020          C  
ATOM  11238  CG  HIS A 712     -13.280 -40.638  46.409  1.00 18.020          C  
ATOM  11239  ND1 HIS A 712     -14.554 -40.260  46.012  1.00 18.020          N  
ATOM  11240  CD2 HIS A 712     -13.276 -40.527  47.770  1.00 18.020          C  
ATOM  11241  CE1 HIS A 712     -15.279 -39.939  47.064  1.00 18.020          C  
ATOM  11242  NE2 HIS A 712     -14.544 -40.076  48.151  1.00 18.020          N  
ATOM  11243  H   HIS A 712     -11.145 -42.917  47.389  1.00 15.650          H  
ATOM  11244  HA  HIS A 712     -10.198 -41.481  44.867  1.00 15.360          H  
ATOM  11245 1HB  HIS A 712     -12.170 -40.248  44.617  1.00 21.620          H  
ATOM  11246 2HB  HIS A 712     -12.667 -41.874  44.867  1.00 21.620          H  
ATOM  11247  HD1 HIS A 712     -14.967 -40.522  45.135  1.00 21.620          H  
ATOM  11248  HD2 HIS A 712     -12.523 -40.708  48.537  1.00 21.620          H  
ATOM  11249  HE1 HIS A 712     -16.315 -39.616  46.934  1.00 21.620          H  
ATOM  11250  N   PHE A 713      -9.691 -39.298  45.707  1.00 12.570          N  
ATOM  11251  CA  PHE A 713      -9.226 -38.011  46.181  1.00 12.660          C  
ATOM  11252  C   PHE A 713      -9.668 -36.948  45.166  1.00 12.900          C  
ATOM  11253  O   PHE A 713      -8.943 -35.992  44.900  1.00 12.770          O  
ATOM  11254  CB  PHE A 713      -7.699 -38.073  46.355  1.00 17.690          C  
ATOM  11255  CG  PHE A 713      -7.056 -37.006  47.224  1.00 17.690          C  
ATOM  11256  CD1 PHE A 713      -7.292 -36.986  48.596  1.00 17.690          C  
ATOM  11257  CD2 PHE A 713      -6.181 -36.069  46.694  1.00 17.690          C  
ATOM  11258  CE1 PHE A 713      -6.670 -36.053  49.411  1.00 17.690          C  
ATOM  11259  CE2 PHE A 713      -5.563 -35.137  47.503  1.00 17.690          C  
ATOM  11260  CZ  PHE A 713      -5.808 -35.134  48.866  1.00 17.690          C  
ATOM  11261  H   PHE A 713      -9.582 -39.526  44.715  1.00 15.080          H  
ATOM  11262  HA  PHE A 713      -9.694 -37.790  47.140  1.00 15.190          H  
ATOM  11263 1HB  PHE A 713      -7.436 -39.043  46.776  1.00 21.230          H  
ATOM  11264 2HB  PHE A 713      -7.237 -38.021  45.375  1.00 21.230          H  
ATOM  11265  HD1 PHE A 713      -7.971 -37.725  49.027  1.00 21.230          H  
ATOM  11266  HD2 PHE A 713      -5.981 -36.074  45.622  1.00 21.230          H  
ATOM  11267  HE1 PHE A 713      -6.857 -36.048  50.488  1.00 21.230          H  
ATOM  11268  HE2 PHE A 713      -4.879 -34.410  47.067  1.00 21.230          H  
ATOM  11269  HZ  PHE A 713      -5.320 -34.409  49.505  1.00 21.230          H  
ATOM  11270  N   GLY A 714     -10.847 -37.158  44.553  1.00 13.380          N  
ATOM  11271  CA  GLY A 714     -11.375 -36.245  43.524  1.00 13.820          C  
ATOM  11272  C   GLY A 714     -12.275 -36.938  42.478  1.00 13.870          C  
ATOM  11273  O   GLY A 714     -12.742 -38.064  42.674  1.00 14.410          O  
ATOM  11274  H   GLY A 714     -11.397 -37.959  44.830  1.00 16.060          H  
ATOM  11275 1HA  GLY A 714     -11.944 -35.454  44.011  1.00 16.580          H  
ATOM  11276 2HA  GLY A 714     -10.549 -35.749  43.015  1.00 16.580          H  
ATOM  11277  N   VAL A 715     -12.531 -36.223  41.377  1.00 13.450          N  
ATOM  11278  CA  VAL A 715     -13.372 -36.627  40.236  1.00 13.480          C  
ATOM  11279  C   VAL A 715     -12.785 -37.787  39.401  1.00 13.670          C  
ATOM  11280  O   VAL A 715     -11.575 -37.862  39.155  1.00 13.520          O  
ATOM  11281  CB  VAL A 715     -13.668 -35.386  39.340  1.00 18.860          C  
ATOM  11282  CG1 VAL A 715     -14.371 -35.768  38.070  1.00 18.860          C  
ATOM  11283  CG2 VAL A 715     -14.531 -34.406  40.114  1.00 18.860          C  
ATOM  11284  H   VAL A 715     -12.106 -35.294  41.333  1.00 16.140          H  
ATOM  11285  HA  VAL A 715     -14.328 -36.963  40.640  1.00 16.180          H  
ATOM  11286  HB  VAL A 715     -12.756 -34.913  39.069  1.00 22.630          H  
ATOM  11287 1HG1 VAL A 715     -14.553 -34.869  37.482  1.00 22.630          H  
ATOM  11288 2HG1 VAL A 715     -13.749 -36.443  37.489  1.00 22.630          H  
ATOM  11289 3HG1 VAL A 715     -15.307 -36.244  38.297  1.00 22.630          H  
ATOM  11290 1HG2 VAL A 715     -14.716 -33.542  39.492  1.00 22.630          H  
ATOM  11291 2HG2 VAL A 715     -15.471 -34.879  40.378  1.00 22.630          H  
ATOM  11292 3HG2 VAL A 715     -14.020 -34.095  41.021  1.00 22.630          H  
ATOM  11293  N   SER A 716     -13.655 -38.728  39.023  1.00 14.160          N  
ATOM  11294  CA  SER A 716     -13.312 -39.910  38.228  1.00 14.490          C  
ATOM  11295  C   SER A 716     -12.758 -39.587  36.846  1.00 13.780          C  
ATOM  11296  O   SER A 716     -13.222 -38.653  36.176  1.00 13.350          O  
ATOM  11297  CB  SER A 716     -14.543 -40.754  38.065  1.00 20.150          C  
ATOM  11298  OG  SER A 716     -14.995 -41.153  39.303  1.00 20.150          O  
ATOM  11299  H   SER A 716     -14.625 -38.622  39.295  1.00 16.990          H  
ATOM  11300  HA  SER A 716     -12.555 -40.481  38.762  1.00 17.390          H  
ATOM  11301 1HB  SER A 716     -15.319 -40.187  37.551  1.00 24.180          H  
ATOM  11302 2HB  SER A 716     -14.312 -41.630  37.457  1.00 24.180          H  
ATOM  11303  HG  SER A 716     -14.348 -41.807  39.637  1.00 24.180          H  
ATOM  11304  N   GLU A 717     -11.837 -40.433  36.377  1.00 13.800          N  
ATOM  11305  CA  GLU A 717     -11.202 -40.263  35.075  1.00 13.210          C  
ATOM  11306  C   GLU A 717     -12.172 -40.298  33.905  1.00 12.750          C  
ATOM  11307  O   GLU A 717     -11.891 -39.702  32.871  1.00 12.350          O  
ATOM  11308  CB  GLU A 717     -10.146 -41.348  34.891  1.00 18.730          C  
ATOM  11309  CG  GLU A 717     -10.698 -42.784  34.845  1.00 18.730          C  
ATOM  11310  CD  GLU A 717     -10.961 -43.366  36.188  1.00 18.730          C  
ATOM  11311  OE1 GLU A 717     -10.690 -42.709  37.171  1.00 18.730          O  
ATOM  11312  OE2 GLU A 717     -11.524 -44.426  36.243  1.00 18.730          O  
ATOM  11313  H   GLU A 717     -11.516 -41.204  36.972  1.00 16.560          H  
ATOM  11314  HA  GLU A 717     -10.703 -39.295  35.075  1.00 15.850          H  
ATOM  11315 1HB  GLU A 717      -9.607 -41.175  33.959  1.00 22.480          H  
ATOM  11316 2HB  GLU A 717      -9.426 -41.279  35.692  1.00 22.480          H  
ATOM  11317 1HG  GLU A 717     -11.584 -42.866  34.244  1.00 22.480          H  
ATOM  11318 2HG  GLU A 717      -9.943 -43.379  34.365  1.00 22.480          H  
ATOM  11319  N   LYS A 718     -13.322 -40.957  34.065  1.00 13.000          N  
ATOM  11320  CA  LYS A 718     -14.292 -41.018  32.988  1.00 12.830          C  
ATOM  11321  C   LYS A 718     -14.798 -39.618  32.670  1.00 11.870          C  
ATOM  11322  O   LYS A 718     -15.115 -39.292  31.522  1.00 11.440          O  
ATOM  11323  CB  LYS A 718     -15.471 -41.891  33.362  1.00 18.030          C  
ATOM  11324  CG  LYS A 718     -15.210 -43.383  33.477  1.00 18.030          C  
ATOM  11325  CD  LYS A 718     -16.493 -44.110  33.964  1.00 18.030          C  
ATOM  11326  CE  LYS A 718     -17.511 -44.318  32.822  1.00 18.030          C  
ATOM  11327  NZ  LYS A 718     -18.791 -44.943  33.298  1.00 18.030          N  
ATOM  11328  H   LYS A 718     -13.511 -41.446  34.929  1.00 15.600          H  
ATOM  11329  HA  LYS A 718     -13.809 -41.420  32.098  1.00 15.400          H  
ATOM  11330 1HB  LYS A 718     -15.879 -41.550  34.312  1.00 21.640          H  
ATOM  11331 2HB  LYS A 718     -16.221 -41.754  32.604  1.00 21.640          H  
ATOM  11332 1HG  LYS A 718     -14.916 -43.774  32.501  1.00 21.640          H  
ATOM  11333 2HG  LYS A 718     -14.393 -43.564  34.180  1.00 21.640          H  
ATOM  11334 1HD  LYS A 718     -16.221 -45.082  34.377  1.00 21.640          H  
ATOM  11335 2HD  LYS A 718     -16.976 -43.528  34.752  1.00 21.640          H  
ATOM  11336 1HE  LYS A 718     -17.750 -43.378  32.350  1.00 21.640          H  
ATOM  11337 2HE  LYS A 718     -17.058 -44.978  32.084  1.00 21.640          H  
ATOM  11338 1HZ  LYS A 718     -19.408 -45.075  32.513  1.00 21.640          H  
ATOM  11339 2HZ  LYS A 718     -18.606 -45.832  33.733  1.00 21.640          H  
ATOM  11340 3HZ  LYS A 718     -19.259 -44.303  33.985  1.00 21.640          H  
ATOM  11341  N   VAL A 719     -14.909 -38.789  33.704  1.00 11.680          N  
ATOM  11342  CA  VAL A 719     -15.409 -37.451  33.537  1.00 10.900          C  
ATOM  11343  C   VAL A 719     -14.355 -36.673  32.781  1.00 10.090          C  
ATOM  11344  O   VAL A 719     -14.672 -35.938  31.846  1.00  9.550          O  
ATOM  11345  CB  VAL A 719     -15.708 -36.818  34.884  1.00 15.570          C  
ATOM  11346  CG1 VAL A 719     -16.109 -35.374  34.697  1.00 15.570          C  
ATOM  11347  CG2 VAL A 719     -16.777 -37.631  35.586  1.00 15.570          C  
ATOM  11348  H   VAL A 719     -14.594 -39.065  34.635  1.00 14.020          H  
ATOM  11349  HA  VAL A 719     -16.324 -37.481  32.947  1.00 13.080          H  
ATOM  11350  HB  VAL A 719     -14.809 -36.829  35.474  1.00 18.690          H  
ATOM  11351 1HG1 VAL A 719     -16.292 -34.921  35.647  1.00 18.690          H  
ATOM  11352 2HG1 VAL A 719     -15.307 -34.844  34.209  1.00 18.690          H  
ATOM  11353 3HG1 VAL A 719     -17.012 -35.318  34.085  1.00 18.690          H  
ATOM  11354 1HG2 VAL A 719     -16.961 -37.203  36.545  1.00 18.690          H  
ATOM  11355 2HG2 VAL A 719     -17.683 -37.622  34.999  1.00 18.690          H  
ATOM  11356 3HG2 VAL A 719     -16.443 -38.658  35.714  1.00 18.690          H  
ATOM  11357  N   SER A 720     -13.090 -36.847  33.181  1.00 10.180          N  
ATOM  11358  CA  SER A 720     -11.988 -36.153  32.512  1.00  9.660          C  
ATOM  11359  C   SER A 720     -11.957 -36.488  31.015  1.00  9.440          C  
ATOM  11360  O   SER A 720     -11.592 -35.644  30.200  1.00  9.210          O  
ATOM  11361  CB  SER A 720     -10.649 -36.502  33.142  1.00 13.730          C  
ATOM  11362  OG  SER A 720     -10.557 -36.018  34.460  1.00 13.730          O  
ATOM  11363  H   SER A 720     -12.912 -37.447  33.994  1.00 12.220          H  
ATOM  11364  HA  SER A 720     -12.142 -35.082  32.621  1.00 11.590          H  
ATOM  11365 1HB  SER A 720     -10.516 -37.578  33.136  1.00 16.480          H  
ATOM  11366 2HB  SER A 720      -9.849 -36.075  32.539  1.00 16.480          H  
ATOM  11367  HG  SER A 720      -9.678 -36.256  34.766  1.00 16.480          H  
ATOM  11368  N   MET A 721     -12.312 -37.730  30.652  1.00  9.760          N  
ATOM  11369  CA  MET A 721     -12.379 -38.147  29.243  1.00  9.760          C  
ATOM  11370  C   MET A 721     -13.425 -37.312  28.468  1.00  9.580          C  
ATOM  11371  O   MET A 721     -13.214 -36.976  27.300  1.00  9.330          O  
ATOM  11372  CB  MET A 721     -12.718 -39.636  29.149  1.00 13.660          C  
ATOM  11373  CG  MET A 721     -11.621 -40.565  29.663  1.00 13.660          C  
ATOM  11374  SD  MET A 721     -12.118 -42.305  29.695  1.00 13.660          S  
ATOM  11375  CE  MET A 721     -11.006 -42.933  30.967  1.00 13.660          C  
ATOM  11376  H   MET A 721     -12.500 -38.404  31.401  1.00 11.710          H  
ATOM  11377  HA  MET A 721     -11.408 -37.971  28.784  1.00 11.710          H  
ATOM  11378 1HB  MET A 721     -13.618 -39.839  29.706  1.00 16.400          H  
ATOM  11379 2HB  MET A 721     -12.918 -39.893  28.110  1.00 16.400          H  
ATOM  11380 1HG  MET A 721     -10.755 -40.471  29.011  1.00 16.400          H  
ATOM  11381 2HG  MET A 721     -11.318 -40.273  30.650  1.00 16.400          H  
ATOM  11382 1HE  MET A 721     -11.186 -43.999  31.122  1.00 16.400          H  
ATOM  11383 2HE  MET A 721      -9.973 -42.780  30.660  1.00 16.400          H  
ATOM  11384 3HE  MET A 721     -11.186 -42.397  31.896  1.00 16.400          H  
ATOM  11385  N   ILE A 722     -14.563 -37.019  29.123  1.00  9.920          N  
ATOM  11386  CA  ILE A 722     -15.663 -36.216  28.564  1.00 10.010          C  
ATOM  11387  C   ILE A 722     -15.333 -34.710  28.499  1.00  9.510          C  
ATOM  11388  O   ILE A 722     -15.691 -34.034  27.529  1.00  9.660          O  
ATOM  11389  CB  ILE A 722     -16.986 -36.459  29.347  1.00 13.980          C  
ATOM  11390  CG1 ILE A 722     -17.443 -37.975  29.221  1.00 13.980          C  
ATOM  11391  CG2 ILE A 722     -18.107 -35.495  28.902  1.00 13.980          C  
ATOM  11392  CD1 ILE A 722     -17.693 -38.510  27.812  1.00 13.980          C  
ATOM  11393  H   ILE A 722     -14.657 -37.390  30.074  1.00 11.900          H  
ATOM  11394  HA  ILE A 722     -15.816 -36.530  27.539  1.00 12.010          H  
ATOM  11395  HB  ILE A 722     -16.792 -36.290  30.407  1.00 16.770          H  
ATOM  11396 1HG1 ILE A 722     -16.684 -38.599  29.688  1.00 16.770          H  
ATOM  11397 2HG1 ILE A 722     -18.369 -38.092  29.764  1.00 16.770          H  
ATOM  11398 1HG2 ILE A 722     -18.998 -35.687  29.494  1.00 16.770          H  
ATOM  11399 2HG2 ILE A 722     -17.801 -34.462  29.054  1.00 16.770          H  
ATOM  11400 3HG2 ILE A 722     -18.333 -35.642  27.849  1.00 16.770          H  
ATOM  11401 1HD1 ILE A 722     -18.009 -39.550  27.886  1.00 16.770          H  
ATOM  11402 2HD1 ILE A 722     -18.476 -37.934  27.324  1.00 16.770          H  
ATOM  11403 3HD1 ILE A 722     -16.787 -38.464  27.217  1.00 16.770          H  
ATOM  11404  N   ARG A 723     -14.726 -34.183  29.562  1.00  9.150          N  
ATOM  11405  CA  ARG A 723     -14.351 -32.767  29.670  1.00  8.780          C  
ATOM  11406  C   ARG A 723     -13.374 -32.323  28.556  1.00  8.660          C  
ATOM  11407  O   ARG A 723     -12.574 -33.131  28.098  1.00  8.860          O  
ATOM  11408  CB  ARG A 723     -13.765 -32.505  31.043  1.00 12.440          C  
ATOM  11409  CG  ARG A 723     -14.765 -32.480  32.162  1.00 12.440          C  
ATOM  11410  CD  ARG A 723     -14.132 -32.128  33.444  1.00 12.440          C  
ATOM  11411  NE  ARG A 723     -15.102 -32.093  34.506  1.00 12.440          N  
ATOM  11412  CZ  ARG A 723     -14.854 -31.779  35.791  1.00 12.440          C  
ATOM  11413  NH1 ARG A 723     -13.632 -31.456  36.191  1.00 12.440          N  
ATOM  11414  NH2 ARG A 723     -15.861 -31.789  36.628  1.00 12.440          N  
ATOM  11415  H   ARG A 723     -14.507 -34.817  30.334  1.00 10.980          H  
ATOM  11416  HA  ARG A 723     -15.263 -32.199  29.598  1.00 10.540          H  
ATOM  11417 1HB  ARG A 723     -13.071 -33.310  31.271  1.00 14.930          H  
ATOM  11418 2HB  ARG A 723     -13.213 -31.623  31.057  1.00 14.930          H  
ATOM  11419 1HG  ARG A 723     -15.521 -31.727  31.941  1.00 14.930          H  
ATOM  11420 2HG  ARG A 723     -15.239 -33.452  32.249  1.00 14.930          H  
ATOM  11421 1HD  ARG A 723     -13.369 -32.866  33.690  1.00 14.930          H  
ATOM  11422 2HD  ARG A 723     -13.686 -31.142  33.359  1.00 14.930          H  
ATOM  11423  HE  ARG A 723     -16.064 -32.297  34.254  1.00 14.930          H  
ATOM  11424 1HH1 ARG A 723     -12.873 -31.446  35.533  1.00 14.930          H  
ATOM  11425 2HH1 ARG A 723     -13.445 -31.154  37.164  1.00 14.930          H  
ATOM  11426 1HH2 ARG A 723     -16.784 -32.015  36.291  1.00 14.930          H  
ATOM  11427 2HH2 ARG A 723     -15.712 -31.572  37.592  1.00 14.930          H  
ATOM  11428  N   ASP A 724     -13.405 -31.050  28.058  1.00  8.640          N  
ATOM  11429  CA  ASP A 724     -14.155 -29.820  28.439  1.00  8.810          C  
ATOM  11430  C   ASP A 724     -13.894 -29.355  29.867  1.00  8.720          C  
ATOM  11431  O   ASP A 724     -14.813 -29.185  30.668  1.00  8.960          O  
ATOM  11432  CB  ASP A 724     -15.675 -29.880  28.195  1.00 12.270          C  
ATOM  11433  CG  ASP A 724     -16.273 -28.447  28.114  1.00 12.270          C  
ATOM  11434  OD1 ASP A 724     -15.547 -27.564  27.709  1.00 12.270          O  
ATOM  11435  OD2 ASP A 724     -17.424 -28.248  28.450  1.00 12.270          O  
ATOM  11436  H   ASP A 724     -12.769 -30.910  27.287  1.00 10.370          H  
ATOM  11437  HA  ASP A 724     -13.792 -29.020  27.792  1.00 10.570          H  
ATOM  11438 1HB  ASP A 724     -15.890 -30.423  27.273  1.00 14.720          H  
ATOM  11439 2HB  ASP A 724     -16.183 -30.373  29.004  1.00 14.720          H  
ATOM  11440  N   ILE A 725     -12.617 -29.219  30.197  1.00  8.580          N  
ATOM  11441  CA  ILE A 725     -12.193 -28.747  31.506  1.00  8.690          C  
ATOM  11442  C   ILE A 725     -11.649 -27.350  31.288  1.00  9.010          C  
ATOM  11443  O   ILE A 725     -10.857 -27.132  30.370  1.00  9.370          O  
ATOM  11444  CB  ILE A 725     -11.152 -29.704  32.155  1.00 12.120          C  
ATOM  11445  CG1 ILE A 725     -10.806 -29.218  33.592  1.00 12.120          C  
ATOM  11446  CG2 ILE A 725      -9.902 -29.842  31.272  1.00 12.120          C  
ATOM  11447  CD1 ILE A 725     -10.089 -30.256  34.458  1.00 12.120          C  
ATOM  11448  H   ILE A 725     -11.924 -29.403  29.487  1.00 10.300          H  
ATOM  11449  HA  ILE A 725     -13.057 -28.677  32.166  1.00 10.430          H  
ATOM  11450  HB  ILE A 725     -11.588 -30.677  32.256  1.00 14.550          H  
ATOM  11451 1HG1 ILE A 725     -10.170 -28.328  33.525  1.00 14.550          H  
ATOM  11452 2HG1 ILE A 725     -11.733 -28.944  34.099  1.00 14.550          H  
ATOM  11453 1HG2 ILE A 725      -9.205 -30.539  31.721  1.00 14.550          H  
ATOM  11454 2HG2 ILE A 725     -10.187 -30.216  30.295  1.00 14.550          H  
ATOM  11455 3HG2 ILE A 725      -9.405 -28.882  31.158  1.00 14.550          H  
ATOM  11456 1HD1 ILE A 725      -9.898 -29.831  35.446  1.00 14.550          H  
ATOM  11457 2HD1 ILE A 725     -10.717 -31.143  34.562  1.00 14.550          H  
ATOM  11458 3HD1 ILE A 725      -9.144 -30.538  34.008  1.00 14.550          H  
ATOM  11459  N   THR A 726     -12.093 -26.399  32.100  1.00  9.120          N  
ATOM  11460  CA  THR A 726     -11.690 -25.017  31.914  1.00  9.650          C  
ATOM  11461  C   THR A 726     -11.010 -24.409  33.135  1.00  9.930          C  
ATOM  11462  O   THR A 726     -11.143 -24.910  34.268  1.00  9.970          O  
ATOM  11463  CB  THR A 726     -12.925 -24.173  31.552  1.00 13.300          C  
ATOM  11464  OG1 THR A 726     -13.840 -24.180  32.658  1.00 13.300          O  
ATOM  11465  CG2 THR A 726     -13.632 -24.778  30.317  1.00 13.300          C  
ATOM  11466  H   THR A 726     -12.741 -26.624  32.841  1.00 10.940          H  
ATOM  11467  HA  THR A 726     -10.981 -24.971  31.087  1.00 11.580          H  
ATOM  11468  HB  THR A 726     -12.622 -23.146  31.342  1.00 15.960          H  
ATOM  11469  HG1 THR A 726     -14.498 -23.487  32.532  1.00 15.960          H  
ATOM  11470 1HG2 THR A 726     -14.507 -24.182  30.072  1.00 15.960          H  
ATOM  11471 2HG2 THR A 726     -12.947 -24.779  29.469  1.00 15.960          H  
ATOM  11472 3HG2 THR A 726     -13.952 -25.798  30.520  1.00 15.960          H  
ATOM  11473  N   ASP A 727     -10.346 -23.269  32.881  1.00 10.340          N  
ATOM  11474  CA  ASP A 727      -9.598 -22.504  33.870  1.00 10.800          C  
ATOM  11475  C   ASP A 727      -9.784 -21.000  33.737  1.00 11.410          C  
ATOM  11476  O   ASP A 727     -10.571 -20.520  32.901  1.00 11.600          O  
ATOM  11477  CB  ASP A 727      -8.087 -22.808  33.754  1.00 14.940          C  
ATOM  11478  CG  ASP A 727      -7.668 -24.222  34.198  1.00 14.940          C  
ATOM  11479  OD1 ASP A 727      -8.018 -24.641  35.295  1.00 14.940          O  
ATOM  11480  OD2 ASP A 727      -6.953 -24.854  33.462  1.00 14.940          O  
ATOM  11481  H   ASP A 727     -10.329 -22.950  31.924  1.00 12.410          H  
ATOM  11482  HA  ASP A 727      -9.943 -22.787  34.855  1.00 12.960          H  
ATOM  11483 1HB  ASP A 727      -7.778 -22.671  32.713  1.00 17.920          H  
ATOM  11484 2HB  ASP A 727      -7.509 -22.100  34.338  1.00 17.920          H  
ATOM  11485  N   LEU A 728      -9.097 -20.300  34.649  1.00 11.820          N  
ATOM  11486  CA  LEU A 728      -8.997 -18.858  34.775  1.00 12.340          C  
ATOM  11487  C   LEU A 728      -7.779 -18.540  35.622  1.00 13.010          C  
ATOM  11488  O   LEU A 728      -7.495 -19.285  36.551  1.00 13.350          O  
ATOM  11489  CB  LEU A 728     -10.240 -18.255  35.389  1.00 17.070          C  
ATOM  11490  CG  LEU A 728     -10.205 -16.705  35.578  1.00 17.070          C  
ATOM  11491  CD1 LEU A 728     -10.143 -15.955  34.211  1.00 17.070          C  
ATOM  11492  CD2 LEU A 728     -11.429 -16.304  36.340  1.00 17.070          C  
ATOM  11493  H   LEU A 728      -8.543 -20.830  35.309  1.00 14.180          H  
ATOM  11494  HA  LEU A 728      -8.856 -18.435  33.793  1.00 14.810          H  
ATOM  11495 1HB  LEU A 728     -11.067 -18.533  34.788  1.00 20.480          H  
ATOM  11496 2HB  LEU A 728     -10.380 -18.704  36.373  1.00 20.480          H  
ATOM  11497  HG  LEU A 728      -9.339 -16.436  36.138  1.00 20.480          H  
ATOM  11498 1HD1 LEU A 728     -10.118 -14.883  34.394  1.00 20.480          H  
ATOM  11499 2HD1 LEU A 728      -9.255 -16.228  33.661  1.00 20.480          H  
ATOM  11500 3HD1 LEU A 728     -10.991 -16.179  33.619  1.00 20.480          H  
ATOM  11501 1HD2 LEU A 728     -11.432 -15.235  36.506  1.00 20.480          H  
ATOM  11502 2HD2 LEU A 728     -12.283 -16.576  35.786  1.00 20.480          H  
ATOM  11503 3HD2 LEU A 728     -11.458 -16.810  37.288  1.00 20.480          H  
ATOM  11504  N   THR A 729      -7.011 -17.511  35.268  1.00 13.390          N  
ATOM  11505  CA  THR A 729      -5.877 -17.104  36.100  1.00 14.210          C  
ATOM  11506  C   THR A 729      -6.070 -15.652  36.532  1.00 14.900          C  
ATOM  11507  O   THR A 729      -6.243 -14.777  35.681  1.00 14.960          O  
ATOM  11508  CB  THR A 729      -4.535 -17.252  35.334  1.00 19.570          C  
ATOM  11509  OG1 THR A 729      -4.348 -18.627  34.953  1.00 19.570          O  
ATOM  11510  CG2 THR A 729      -3.348 -16.801  36.191  1.00 19.570          C  
ATOM  11511  H   THR A 729      -7.271 -16.934  34.479  1.00 16.070          H  
ATOM  11512  HA  THR A 729      -5.847 -17.724  36.993  1.00 17.050          H  
ATOM  11513  HB  THR A 729      -4.570 -16.642  34.433  1.00 23.480          H  
ATOM  11514  HG1 THR A 729      -5.034 -18.837  34.311  1.00 23.480          H  
ATOM  11515 1HG2 THR A 729      -2.448 -16.925  35.604  1.00 23.480          H  
ATOM  11516 2HG2 THR A 729      -3.459 -15.754  36.465  1.00 23.480          H  
ATOM  11517 3HG2 THR A 729      -3.279 -17.399  37.096  1.00 23.480          H  
ATOM  11518  N   ILE A 730      -6.066 -15.403  37.846  1.00 15.570          N  
ATOM  11519  CA  ILE A 730      -6.249 -14.041  38.371  1.00 16.380          C  
ATOM  11520  C   ILE A 730      -5.153 -13.687  39.344  1.00 17.180          C  
ATOM  11521  O   ILE A 730      -5.064 -14.255  40.425  1.00 17.480          O  
ATOM  11522  CB  ILE A 730      -7.622 -13.844  39.087  1.00 22.610          C  
ATOM  11523  CG1 ILE A 730      -8.818 -14.146  38.136  1.00 22.610          C  
ATOM  11524  CG2 ILE A 730      -7.745 -12.405  39.675  1.00 22.610          C  
ATOM  11525  CD1 ILE A 730      -9.021 -13.198  36.950  1.00 22.610          C  
ATOM  11526  H   ILE A 730      -5.860 -16.189  38.480  1.00 18.680          H  
ATOM  11527  HA  ILE A 730      -6.180 -13.336  37.547  1.00 19.660          H  
ATOM  11528  HB  ILE A 730      -7.690 -14.555  39.916  1.00 27.130          H  
ATOM  11529 1HG1 ILE A 730      -8.666 -15.129  37.749  1.00 27.130          H  
ATOM  11530 2HG1 ILE A 730      -9.733 -14.144  38.727  1.00 27.130          H  
ATOM  11531 1HG2 ILE A 730      -8.699 -12.307  40.194  1.00 27.130          H  
ATOM  11532 2HG2 ILE A 730      -6.941 -12.216  40.393  1.00 27.130          H  
ATOM  11533 3HG2 ILE A 730      -7.687 -11.661  38.890  1.00 27.130          H  
ATOM  11534 1HD1 ILE A 730      -9.871 -13.527  36.372  1.00 27.130          H  
ATOM  11535 2HD1 ILE A 730      -9.211 -12.188  37.297  1.00 27.130          H  
ATOM  11536 3HD1 ILE A 730      -8.143 -13.201  36.312  1.00 27.130          H  
ATOM  11537  N   THR A 731      -4.355 -12.699  38.987  1.00 17.630          N  
ATOM  11538  CA  THR A 731      -3.256 -12.289  39.837  1.00 18.290          C  
ATOM  11539  C   THR A 731      -3.344 -10.813  40.128  1.00 18.940          C  
ATOM  11540  O   THR A 731      -4.029 -10.363  41.051  1.00 19.600          O  
ATOM  11541  CB  THR A 731      -1.914 -12.589  39.167  1.00 25.340          C  
ATOM  11542  OG1 THR A 731      -1.847 -11.945  37.881  1.00 25.340          O  
ATOM  11543  CG2 THR A 731      -1.771 -14.068  38.970  1.00 25.340          C  
ATOM  11544  H   THR A 731      -4.482 -12.248  38.092  1.00 21.160          H  
ATOM  11545  HA  THR A 731      -3.307 -12.829  40.784  1.00 21.950          H  
ATOM  11546  HB  THR A 731      -1.120 -12.214  39.792  1.00 30.410          H  
ATOM  11547  HG1 THR A 731      -0.956 -12.082  37.514  1.00 30.410          H  
ATOM  11548 1HG2 THR A 731      -0.831 -14.244  38.498  1.00 30.410          H  
ATOM  11549 2HG2 THR A 731      -1.807 -14.580  39.938  1.00 30.410          H  
ATOM  11550 3HG2 THR A 731      -2.562 -14.444  38.339  1.00 30.410          H  
ATOM  11551  N   ARG A 732      -2.689 -10.028  39.297  1.00 18.870          N  
ATOM  11552  CA  ARG A 732      -2.622  -8.599  39.517  1.00 19.380          C  
ATOM  11553  C   ARG A 732      -3.864  -7.945  38.939  1.00 19.580          C  
ATOM  11554  O   ARG A 732      -3.829  -7.293  37.899  1.00 19.760          O  
ATOM  11555  CB  ARG A 732      -1.348  -8.040  38.921  1.00 26.930          C  
ATOM  11556  CG  ARG A 732      -0.090  -8.621  39.593  1.00 26.930          C  
ATOM  11557  CD  ARG A 732       1.164  -7.963  39.157  1.00 26.930          C  
ATOM  11558  NE  ARG A 732       2.349  -8.613  39.735  1.00 26.930          N  
ATOM  11559  CZ  ARG A 732       2.866  -8.388  40.979  1.00 26.930          C  
ATOM  11560  NH1 ARG A 732       2.309  -7.547  41.821  1.00 26.930          N  
ATOM  11561  NH2 ARG A 732       3.962  -9.031  41.363  1.00 26.930          N  
ATOM  11562  H   ARG A 732      -2.195 -10.458  38.523  1.00 22.640          H  
ATOM  11563  HA  ARG A 732      -2.592  -8.412  40.591  1.00 23.260          H  
ATOM  11564 1HB  ARG A 732      -1.305  -8.263  37.858  1.00 32.310          H  
ATOM  11565 2HB  ARG A 732      -1.332  -6.959  39.035  1.00 32.310          H  
ATOM  11566 1HG  ARG A 732      -0.184  -8.543  40.671  1.00 32.310          H  
ATOM  11567 2HG  ARG A 732      -0.010  -9.675  39.328  1.00 32.310          H  
ATOM  11568 1HD  ARG A 732       1.239  -8.021  38.072  1.00 32.310          H  
ATOM  11569 2HD  ARG A 732       1.164  -6.919  39.454  1.00 32.310          H  
ATOM  11570  HE  ARG A 732       2.837  -9.272  39.147  1.00 32.310          H  
ATOM  11571 1HH1 ARG A 732       1.448  -7.030  41.575  1.00 32.310          H  
ATOM  11572 2HH1 ARG A 732       2.753  -7.408  42.753  1.00 32.310          H  
ATOM  11573 1HH2 ARG A 732       4.413  -9.685  40.741  1.00 32.310          H  
ATOM  11574 2HH2 ARG A 732       4.344  -8.859  42.290  1.00 32.310          H  
ATOM  11575  N   GLY A 733      -4.979  -8.147  39.640  1.00 19.640          N  
ATOM  11576  CA  GLY A 733      -6.295  -7.704  39.201  1.00 19.890          C  
ATOM  11577  C   GLY A 733      -6.289  -6.244  38.775  1.00 20.000          C  
ATOM  11578  O   GLY A 733      -6.795  -5.897  37.705  1.00 19.950          O  
ATOM  11579  H   GLY A 733      -4.877  -8.729  40.477  1.00 23.570          H  
ATOM  11580 1HA  GLY A 733      -6.625  -8.332  38.375  1.00 23.870          H  
ATOM  11581 2HA  GLY A 733      -7.003  -7.845  40.017  1.00 23.870          H  
ATOM  11582  N   CYS A 734      -5.772  -5.396  39.654  1.00 20.240          N  
ATOM  11583  CA  CYS A 734      -5.671  -3.949  39.456  1.00 20.510          C  
ATOM  11584  C   CYS A 734      -6.971  -3.350  38.940  1.00 20.810          C  
ATOM  11585  O   CYS A 734      -6.981  -2.582  37.973  1.00 21.340          O  
ATOM  11586  CB  CYS A 734      -4.534  -3.610  38.497  1.00 28.610          C  
ATOM  11587  SG  CYS A 734      -4.300  -1.838  38.264  1.00 28.610          S  
ATOM  11588  H   CYS A 734      -5.402  -5.811  40.495  1.00 24.290          H  
ATOM  11589  HA  CYS A 734      -5.446  -3.489  40.417  1.00 24.610          H  
ATOM  11590 1HB  CYS A 734      -3.601  -4.036  38.863  1.00 34.330          H  
ATOM  11591 2HB  CYS A 734      -4.733  -4.058  37.522  1.00 34.330          H  
ATOM  11592  HG  CYS A 734      -5.557  -1.633  37.803  1.00 34.330          H  
ATOM  11593  N   ASP A 735      -8.054  -3.686  39.624  1.00 20.560          N  
ATOM  11594  CA  ASP A 735      -9.399  -3.237  39.299  1.00 20.850          C  
ATOM  11595  C   ASP A 735     -10.300  -3.363  40.515  1.00 20.840          C  
ATOM  11596  O   ASP A 735     -10.145  -4.278  41.325  1.00 20.300          O  
ATOM  11597  CB  ASP A 735     -10.015  -4.036  38.146  1.00 29.070          C  
ATOM  11598  CG  ASP A 735     -11.230  -3.338  37.524  1.00 29.070          C  
ATOM  11599  OD1 ASP A 735     -12.216  -3.140  38.235  1.00 29.070          O  
ATOM  11600  OD2 ASP A 735     -11.185  -3.013  36.358  1.00 29.070          O  
ATOM  11601  H   ASP A 735      -7.914  -4.308  40.401  1.00 24.670          H  
ATOM  11602  HA  ASP A 735      -9.352  -2.185  39.010  1.00 25.020          H  
ATOM  11603 1HB  ASP A 735      -9.266  -4.186  37.383  1.00 34.890          H  
ATOM  11604 2HB  ASP A 735     -10.321  -5.001  38.498  1.00 34.890          H  
ATOM  11605  N   GLU A 736     -11.261  -2.454  40.630  1.00 21.530          N  
ATOM  11606  CA  GLU A 736     -12.234  -2.444  41.718  1.00 21.740          C  
ATOM  11607  C   GLU A 736     -12.960  -3.786  41.856  1.00 21.460          C  
ATOM  11608  O   GLU A 736     -13.301  -4.197  42.973  1.00 21.450          O  
ATOM  11609  CB  GLU A 736     -13.247  -1.322  41.480  1.00 30.350          C  
ATOM  11610  CG  GLU A 736     -14.229  -1.094  42.601  1.00 30.350          C  
ATOM  11611  CD  GLU A 736     -15.149   0.071  42.381  1.00 30.350          C  
ATOM  11612  OE1 GLU A 736     -15.245   0.548  41.263  1.00 30.350          O  
ATOM  11613  OE2 GLU A 736     -15.760   0.496  43.332  1.00 30.350          O  
ATOM  11614  H   GLU A 736     -11.334  -1.740  39.913  1.00 25.840          H  
ATOM  11615  HA  GLU A 736     -11.703  -2.246  42.650  1.00 26.090          H  
ATOM  11616 1HB  GLU A 736     -12.725  -0.387  41.280  1.00 36.420          H  
ATOM  11617 2HB  GLU A 736     -13.822  -1.573  40.601  1.00 36.420          H  
ATOM  11618 1HG  GLU A 736     -14.837  -1.977  42.671  1.00 36.420          H  
ATOM  11619 2HG  GLU A 736     -13.691  -0.976  43.539  1.00 36.420          H  
ATOM  11620  N   THR A 737     -13.226  -4.447  40.725  1.00 21.360          N  
ATOM  11621  CA  THR A 737     -13.918  -5.735  40.720  1.00 21.200          C  
ATOM  11622  C   THR A 737     -12.962  -6.883  41.002  1.00 20.380          C  
ATOM  11623  O   THR A 737     -13.101  -7.630  41.980  1.00 20.360          O  
ATOM  11624  CB  THR A 737     -14.530  -5.988  39.346  1.00 29.740          C  
ATOM  11625  OG1 THR A 737     -13.463  -6.021  38.381  1.00 29.740          O  
ATOM  11626  CG2 THR A 737     -15.508  -4.842  38.997  1.00 29.740          C  
ATOM  11627  H   THR A 737     -12.931  -4.034  39.821  1.00 25.630          H  
ATOM  11628  HA  THR A 737     -14.672  -5.749  41.488  1.00 25.440          H  
ATOM  11629  HB  THR A 737     -15.051  -6.944  39.341  1.00 35.690          H  
ATOM  11630  HG1 THR A 737     -13.814  -6.356  37.542  1.00 35.690          H  
ATOM  11631 1HG2 THR A 737     -15.935  -5.021  38.009  1.00 35.690          H  
ATOM  11632 2HG2 THR A 737     -16.306  -4.807  39.731  1.00 35.690          H  
ATOM  11633 3HG2 THR A 737     -14.981  -3.888  38.995  1.00 35.690          H  
ATOM  11634  N   ARG A 738     -11.934  -6.981  40.166  1.00 19.810          N  
ATOM  11635  CA  ARG A 738     -10.954  -8.066  40.242  1.00 19.080          C  
ATOM  11636  C   ARG A 738     -10.231  -8.134  41.592  1.00 18.890          C  
ATOM  11637  O   ARG A 738      -9.852  -9.221  42.018  1.00 18.720          O  
ATOM  11638  CB  ARG A 738      -9.946  -8.012  39.101  1.00 27.000          C  
ATOM  11639  CG  ARG A 738     -10.518  -8.398  37.716  1.00 27.000          C  
ATOM  11640  CD  ARG A 738      -9.440  -8.632  36.695  1.00 27.000          C  
ATOM  11641  NE  ARG A 738      -8.726  -7.398  36.330  1.00 27.000          N  
ATOM  11642  CZ  ARG A 738      -9.042  -6.545  35.346  1.00 27.000          C  
ATOM  11643  NH1 ARG A 738     -10.069  -6.744  34.551  1.00 27.000          N  
ATOM  11644  NH2 ARG A 738      -8.273  -5.495  35.214  1.00 27.000          N  
ATOM  11645  H   ARG A 738     -11.921  -6.305  39.404  1.00 23.770          H  
ATOM  11646  HA  ARG A 738     -11.498  -9.005  40.124  1.00 22.900          H  
ATOM  11647 1HB  ARG A 738      -9.500  -7.028  39.039  1.00 32.400          H  
ATOM  11648 2HB  ARG A 738      -9.150  -8.718  39.313  1.00 32.400          H  
ATOM  11649 1HG  ARG A 738     -11.109  -9.310  37.808  1.00 32.400          H  
ATOM  11650 2HG  ARG A 738     -11.158  -7.587  37.360  1.00 32.400          H  
ATOM  11651 1HD  ARG A 738      -8.712  -9.333  37.105  1.00 32.400          H  
ATOM  11652 2HD  ARG A 738      -9.874  -9.064  35.796  1.00 32.400          H  
ATOM  11653  HE  ARG A 738      -7.912  -7.112  36.888  1.00 32.400          H  
ATOM  11654 1HH1 ARG A 738     -10.646  -7.556  34.671  1.00 32.400          H  
ATOM  11655 2HH1 ARG A 738     -10.279  -6.080  33.820  1.00 32.400          H  
ATOM  11656 1HH2 ARG A 738      -7.496  -5.393  35.894  1.00 32.400          H  
ATOM  11657 2HH2 ARG A 738      -8.450  -4.799  34.508  1.00 32.400          H  
ATOM  11658  N   LYS A 739     -10.057  -6.999  42.277  1.00 19.060          N  
ATOM  11659  CA  LYS A 739      -9.422  -6.911  43.593  1.00 19.030          C  
ATOM  11660  C   LYS A 739      -9.869  -7.993  44.588  1.00 19.250          C  
ATOM  11661  O   LYS A 739      -9.095  -8.398  45.458  1.00 19.290          O  
ATOM  11662  CB  LYS A 739      -9.700  -5.524  44.193  1.00 26.650          C  
ATOM  11663  CG  LYS A 739      -9.114  -5.256  45.568  1.00 26.650          C  
ATOM  11664  CD  LYS A 739      -9.390  -3.808  46.005  1.00 26.650          C  
ATOM  11665  CE  LYS A 739      -8.876  -3.521  47.411  1.00 26.650          C  
ATOM  11666  NZ  LYS A 739      -9.134  -2.108  47.818  1.00 26.650          N  
ATOM  11667  H   LYS A 739     -10.341  -6.105  41.864  1.00 22.870          H  
ATOM  11668  HA  LYS A 739      -8.347  -7.021  43.450  1.00 22.840          H  
ATOM  11669 1HB  LYS A 739      -9.291  -4.768  43.536  1.00 31.980          H  
ATOM  11670 2HB  LYS A 739     -10.782  -5.361  44.239  1.00 31.980          H  
ATOM  11671 1HG  LYS A 739      -9.597  -5.910  46.265  1.00 31.980          H  
ATOM  11672 2HG  LYS A 739      -8.043  -5.460  45.572  1.00 31.980          H  
ATOM  11673 1HD  LYS A 739      -8.917  -3.120  45.305  1.00 31.980          H  
ATOM  11674 2HD  LYS A 739     -10.467  -3.634  45.983  1.00 31.980          H  
ATOM  11675 1HE  LYS A 739      -9.380  -4.183  48.114  1.00 31.980          H  
ATOM  11676 2HE  LYS A 739      -7.804  -3.713  47.451  1.00 31.980          H  
ATOM  11677 1HZ  LYS A 739      -8.785  -1.960  48.754  1.00 31.980          H  
ATOM  11678 2HZ  LYS A 739      -8.663  -1.479  47.182  1.00 31.980          H  
ATOM  11679 3HZ  LYS A 739     -10.128  -1.923  47.800  1.00 31.980          H  
ATOM  11680  N   TRP A 740     -11.126  -8.433  44.519  1.00 19.520          N  
ATOM  11681  CA  TRP A 740     -11.626  -9.396  45.498  1.00 19.900          C  
ATOM  11682  C   TRP A 740     -11.281 -10.880  45.186  1.00 19.640          C  
ATOM  11683  O   TRP A 740     -11.646 -11.757  45.968  1.00 19.860          O  
ATOM  11684  CB  TRP A 740     -13.158  -9.281  45.607  1.00 27.710          C  
ATOM  11685  CG  TRP A 740     -13.715  -7.967  46.175  1.00 27.710          C  
ATOM  11686  CD1 TRP A 740     -13.030  -6.924  46.734  1.00 27.710          C  
ATOM  11687  CD2 TRP A 740     -15.133  -7.590  46.226  1.00 27.710          C  
ATOM  11688  NE1 TRP A 740     -13.917  -5.930  47.122  1.00 27.710          N  
ATOM  11689  CE2 TRP A 740     -15.202  -6.327  46.810  1.00 27.710          C  
ATOM  11690  CE3 TRP A 740     -16.330  -8.225  45.828  1.00 27.710          C  
ATOM  11691  CZ2 TRP A 740     -16.422  -5.671  47.001  1.00 27.710          C  
ATOM  11692  CZ3 TRP A 740     -17.541  -7.574  46.030  1.00 27.710          C  
ATOM  11693  CH2 TRP A 740     -17.589  -6.334  46.593  1.00 27.710          C  
ATOM  11694  H   TRP A 740     -11.741  -8.101  43.762  1.00 23.420          H  
ATOM  11695  HA  TRP A 740     -11.189  -9.151  46.464  1.00 23.880          H  
ATOM  11696 1HB  TRP A 740     -13.584  -9.404  44.617  1.00 33.250          H  
ATOM  11697 2HB  TRP A 740     -13.532 -10.092  46.227  1.00 33.250          H  
ATOM  11698  HD1 TRP A 740     -11.952  -6.874  46.858  1.00 33.250          H  
ATOM  11699  HE1 TRP A 740     -13.666  -5.049  47.569  1.00 33.250          H  
ATOM  11700  HE3 TRP A 740     -16.307  -9.204  45.374  1.00 33.250          H  
ATOM  11701  HZ2 TRP A 740     -16.491  -4.683  47.462  1.00 33.250          H  
ATOM  11702  HZ3 TRP A 740     -18.450  -8.074  45.720  1.00 33.250          H  
ATOM  11703  HH2 TRP A 740     -18.557  -5.847  46.737  1.00 33.250          H  
ATOM  11704  N   LYS A 741     -10.642 -11.166  44.042  1.00 19.300          N  
ATOM  11705  CA  LYS A 741     -10.343 -12.545  43.609  1.00 19.200          C  
ATOM  11706  C   LYS A 741      -8.862 -12.760  43.205  1.00 19.270          C  
ATOM  11707  O   LYS A 741      -8.211 -11.792  42.826  1.00 19.200          O  
ATOM  11708  CB  LYS A 741     -11.258 -12.887  42.413  1.00 26.920          C  
ATOM  11709  CG  LYS A 741     -12.684 -13.369  42.811  1.00 26.920          C  
ATOM  11710  CD  LYS A 741     -13.697 -12.247  42.824  1.00 26.920          C  
ATOM  11711  CE  LYS A 741     -14.973 -12.651  43.518  1.00 26.920          C  
ATOM  11712  NZ  LYS A 741     -16.004 -11.561  43.437  1.00 26.920          N  
ATOM  11713  H   LYS A 741     -10.344 -10.396  43.434  1.00 23.160          H  
ATOM  11714  HA  LYS A 741     -10.563 -13.209  44.444  1.00 23.040          H  
ATOM  11715 1HB  LYS A 741     -11.383 -11.981  41.810  1.00 32.300          H  
ATOM  11716 2HB  LYS A 741     -10.785 -13.625  41.768  1.00 32.300          H  
ATOM  11717 1HG  LYS A 741     -13.015 -14.129  42.104  1.00 32.300          H  
ATOM  11718 2HG  LYS A 741     -12.656 -13.813  43.809  1.00 32.300          H  
ATOM  11719 1HD  LYS A 741     -13.298 -11.383  43.317  1.00 32.300          H  
ATOM  11720 2HD  LYS A 741     -13.935 -11.969  41.800  1.00 32.300          H  
ATOM  11721 1HE  LYS A 741     -15.353 -13.558  43.076  1.00 32.300          H  
ATOM  11722 2HE  LYS A 741     -14.756 -12.852  44.570  1.00 32.300          H  
ATOM  11723 1HZ  LYS A 741     -16.835 -11.864  43.925  1.00 32.300          H  
ATOM  11724 2HZ  LYS A 741     -15.645 -10.719  43.865  1.00 32.300          H  
ATOM  11725 3HZ  LYS A 741     -16.229 -11.332  42.463  1.00 32.300          H  
ATOM  11726  N   TYR A 742      -8.263 -13.981  43.315  1.00 19.540          N  
ATOM  11727  CA  TYR A 742      -8.694 -15.279  43.898  1.00 19.860          C  
ATOM  11728  C   TYR A 742      -7.518 -16.251  43.696  1.00 19.780          C  
ATOM  11729  O   TYR A 742      -6.629 -15.990  42.895  1.00 19.510          O  
ATOM  11730  CB  TYR A 742      -9.998 -15.908  43.360  1.00 27.680          C  
ATOM  11731  CG  TYR A 742     -10.475 -17.116  44.203  1.00 27.680          C  
ATOM  11732  CD1 TYR A 742     -11.059 -16.907  45.453  1.00 27.680          C  
ATOM  11733  CD2 TYR A 742     -10.351 -18.393  43.745  1.00 27.680          C  
ATOM  11734  CE1 TYR A 742     -11.463 -17.994  46.201  1.00 27.680          C  
ATOM  11735  CE2 TYR A 742     -10.740 -19.431  44.460  1.00 27.680          C  
ATOM  11736  CZ  TYR A 742     -11.289 -19.273  45.677  1.00 27.680          C  
ATOM  11737  OH  TYR A 742     -11.622 -20.407  46.363  1.00 27.680          O  
ATOM  11738  H   TYR A 742      -7.310 -13.995  42.965  1.00 23.450          H  
ATOM  11739  HA  TYR A 742      -8.833 -15.145  44.952  1.00 23.830          H  
ATOM  11740 1HB  TYR A 742     -10.776 -15.243  43.392  1.00 33.210          H  
ATOM  11741 2HB  TYR A 742      -9.869 -16.214  42.332  1.00 33.210          H  
ATOM  11742  HD1 TYR A 742     -11.185 -15.891  45.847  1.00 33.210          H  
ATOM  11743  HD2 TYR A 742      -9.933 -18.581  42.828  1.00 33.210          H  
ATOM  11744  HE1 TYR A 742     -11.901 -17.848  47.184  1.00 33.210          H  
ATOM  11745  HE2 TYR A 742     -10.604 -20.428  44.055  1.00 33.210          H  
ATOM  11746  HH  TYR A 742     -11.051 -21.128  46.011  1.00 33.210          H  
ATOM  11747  N   ASN A 743      -7.529 -17.396  44.373  1.00 20.140          N  
ATOM  11748  CA  ASN A 743      -6.489 -18.426  44.232  1.00 20.250          C  
ATOM  11749  C   ASN A 743      -6.617 -19.246  42.933  1.00 20.480          C  
ATOM  11750  O   ASN A 743      -6.930 -20.448  42.942  1.00 20.800          O  
ATOM  11751  CB  ASN A 743      -6.570 -19.354  45.420  1.00 28.310          C  
ATOM  11752  CG  ASN A 743      -6.165 -18.741  46.683  1.00 28.310          C  
ATOM  11753  OD1 ASN A 743      -4.969 -18.520  46.904  1.00 28.310          O  
ATOM  11754  ND2 ASN A 743      -7.116 -18.444  47.532  1.00 28.310          N  
ATOM  11755  H   ASN A 743      -8.295 -17.583  45.003  1.00 24.170          H  
ATOM  11756  HA  ASN A 743      -5.514 -17.934  44.211  1.00 24.300          H  
ATOM  11757 1HB  ASN A 743      -7.595 -19.696  45.523  1.00 33.970          H  
ATOM  11758 2HB  ASN A 743      -5.935 -20.214  45.242  1.00 33.970          H  
ATOM  11759 1HD2 ASN A 743      -6.895 -18.003  48.434  1.00 33.970          H  
ATOM  11760 2HD2 ASN A 743      -8.067 -18.643  47.295  1.00 33.970          H  
ATOM  11761  N   LEU A 744      -6.371 -18.576  41.807  1.00 20.410          N  
ATOM  11762  CA  LEU A 744      -6.538 -19.192  40.486  1.00 20.700          C  
ATOM  11763  C   LEU A 744      -5.324 -19.185  39.569  1.00 20.730          C  
ATOM  11764  O   LEU A 744      -4.794 -18.124  39.224  1.00 20.690          O  
ATOM  11765  CB  LEU A 744      -7.625 -18.448  39.725  1.00 28.860          C  
ATOM  11766  CG  LEU A 744      -8.948 -18.379  40.339  1.00 28.860          C  
ATOM  11767  CD1 LEU A 744      -9.790 -17.463  39.545  1.00 28.860          C  
ATOM  11768  CD2 LEU A 744      -9.597 -19.771  40.407  1.00 28.860          C  
ATOM  11769  H   LEU A 744      -6.121 -17.586  41.907  1.00 24.490          H  
ATOM  11770  HA  LEU A 744      -6.816 -20.232  40.629  1.00 24.840          H  
ATOM  11771 1HB  LEU A 744      -7.292 -17.434  39.545  1.00 34.640          H  
ATOM  11772 2HB  LEU A 744      -7.753 -18.936  38.797  1.00 34.640          H  
ATOM  11773  HG  LEU A 744      -8.835 -17.960  41.292  1.00 34.640          H  
ATOM  11774 1HD1 LEU A 744     -10.775 -17.374  40.004  1.00 34.640          H  
ATOM  11775 2HD1 LEU A 744      -9.322 -16.500  39.518  1.00 34.640          H  
ATOM  11776 3HD1 LEU A 744      -9.882 -17.860  38.547  1.00 34.640          H  
ATOM  11777 1HD2 LEU A 744     -10.582 -19.692  40.862  1.00 34.640          H  
ATOM  11778 2HD2 LEU A 744      -9.697 -20.174  39.398  1.00 34.640          H  
ATOM  11779 3HD2 LEU A 744      -8.990 -20.447  41.007  1.00 34.640          H  
ATOM  11780  N   MET A 745      -4.964 -20.379  39.076  1.00 20.900          N  
ATOM  11781  CA  MET A 745      -3.880 -20.533  38.101  1.00 21.050          C  
ATOM  11782  C   MET A 745      -4.173 -21.656  37.103  1.00 21.340          C  
ATOM  11783  O   MET A 745      -4.573 -22.753  37.495  1.00 21.500          O  
ATOM  11784  CB  MET A 745      -2.535 -20.808  38.791  1.00 29.410          C  
ATOM  11785  CG  MET A 745      -1.349 -20.949  37.790  1.00 29.410          C  
ATOM  11786  SD  MET A 745       0.283 -21.244  38.513  1.00 29.410          S  
ATOM  11787  CE  MET A 745       0.614 -19.679  39.244  1.00 29.410          C  
ATOM  11788  H   MET A 745      -5.463 -21.196  39.405  1.00 25.080          H  
ATOM  11789  HA  MET A 745      -3.797 -19.613  37.530  1.00 25.260          H  
ATOM  11790 1HB  MET A 745      -2.318 -19.992  39.476  1.00 35.290          H  
ATOM  11791 2HB  MET A 745      -2.599 -21.727  39.372  1.00 35.290          H  
ATOM  11792 1HG  MET A 745      -1.545 -21.781  37.133  1.00 35.290          H  
ATOM  11793 2HG  MET A 745      -1.290 -20.049  37.180  1.00 35.290          H  
ATOM  11794 1HE  MET A 745       1.599 -19.652  39.674  1.00 35.290          H  
ATOM  11795 2HE  MET A 745       0.542 -18.939  38.513  1.00 35.290          H  
ATOM  11796 3HE  MET A 745      -0.107 -19.483  39.994  1.00 35.290          H  
ATOM  11797  N   MET A 746      -3.902 -21.378  35.823  1.00 21.520          N  
ATOM  11798  CA  MET A 746      -4.020 -22.333  34.717  1.00 21.900          C  
ATOM  11799  C   MET A 746      -2.919 -23.390  34.745  1.00 22.260          C  
ATOM  11800  O   MET A 746      -1.777 -23.107  35.104  1.00 22.170          O  
ATOM  11801  CB  MET A 746      -4.001 -21.575  33.390  1.00 30.510          C  
ATOM  11802  CG  MET A 746      -4.158 -22.434  32.130  1.00 30.510          C  
ATOM  11803  SD  MET A 746      -4.196 -21.464  30.604  1.00 30.510          S  
ATOM  11804  CE  MET A 746      -2.511 -20.899  30.437  1.00 30.510          C  
ATOM  11805  H   MET A 746      -3.631 -20.420  35.604  1.00 25.820          H  
ATOM  11806  HA  MET A 746      -4.973 -22.856  34.812  1.00 26.280          H  
ATOM  11807 1HB  MET A 746      -4.812 -20.858  33.390  1.00 36.610          H  
ATOM  11808 2HB  MET A 746      -3.073 -21.020  33.322  1.00 36.610          H  
ATOM  11809 1HG  MET A 746      -3.323 -23.124  32.053  1.00 36.610          H  
ATOM  11810 2HG  MET A 746      -5.078 -23.023  32.193  1.00 36.610          H  
ATOM  11811 1HE  MET A 746      -2.419 -20.299  29.532  1.00 36.610          H  
ATOM  11812 2HE  MET A 746      -2.227 -20.295  31.297  1.00 36.610          H  
ATOM  11813 3HE  MET A 746      -1.855 -21.759  30.364  1.00 36.610          H  
ATOM  11814  N   LEU A 747      -3.257 -24.613  34.368  1.00 22.770          N  
ATOM  11815  CA  LEU A 747      -2.263 -25.671  34.299  1.00 23.230          C  
ATOM  11816  C   LEU A 747      -1.866 -25.900  32.841  1.00 23.640          C  
ATOM  11817  O   LEU A 747      -2.641 -25.570  31.944  1.00 23.840          O  
ATOM  11818  CB  LEU A 747      -2.841 -26.939  34.934  1.00 32.340          C  
ATOM  11819  CG  LEU A 747      -3.314 -26.787  36.410  1.00 32.340          C  
ATOM  11820  CD1 LEU A 747      -3.912 -28.102  36.863  1.00 32.340          C  
ATOM  11821  CD2 LEU A 747      -2.147 -26.360  37.320  1.00 32.340          C  
ATOM  11822  H   LEU A 747      -4.221 -24.810  34.104  1.00 27.320          H  
ATOM  11823  HA  LEU A 747      -1.389 -25.347  34.848  1.00 27.880          H  
ATOM  11824 1HB  LEU A 747      -3.709 -27.242  34.346  1.00 38.810          H  
ATOM  11825 2HB  LEU A 747      -2.116 -27.743  34.891  1.00 38.810          H  
ATOM  11826  HG  LEU A 747      -4.098 -26.025  36.466  1.00 38.810          H  
ATOM  11827 1HD1 LEU A 747      -4.269 -28.003  37.889  1.00 38.810          H  
ATOM  11828 2HD1 LEU A 747      -4.749 -28.363  36.213  1.00 38.810          H  
ATOM  11829 3HD1 LEU A 747      -3.156 -28.885  36.818  1.00 38.810          H  
ATOM  11830 1HD2 LEU A 747      -2.509 -26.266  38.343  1.00 38.810          H  
ATOM  11831 2HD2 LEU A 747      -1.359 -27.112  37.284  1.00 38.810          H  
ATOM  11832 3HD2 LEU A 747      -1.747 -25.398  37.007  1.00 38.810          H  
ATOM  11833  N   PRO A 748      -0.647 -26.386  32.559  1.00 23.840          N  
ATOM  11834  CA  PRO A 748      -0.195 -26.747  31.230  1.00 24.280          C  
ATOM  11835  C   PRO A 748      -0.917 -27.995  30.755  1.00 24.600          C  
ATOM  11836  O   PRO A 748      -1.328 -28.826  31.568  1.00 24.900          O  
ATOM  11837  CB  PRO A 748       1.308 -26.979  31.427  1.00 36.420          C  
ATOM  11838  CG  PRO A 748       1.449 -27.375  32.885  1.00 36.420          C  
ATOM  11839  CD  PRO A 748       0.372 -26.580  33.620  1.00 36.420          C  
ATOM  11840  HA  PRO A 748      -0.377 -25.911  30.540  1.00 29.140          H  
ATOM  11841 1HB  PRO A 748       1.651 -27.759  30.728  1.00 43.700          H  
ATOM  11842 2HB  PRO A 748       1.867 -26.069  31.162  1.00 43.700          H  
ATOM  11843 1HG  PRO A 748       1.310 -28.464  32.985  1.00 43.700          H  
ATOM  11844 2HG  PRO A 748       2.467 -27.151  33.238  1.00 43.700          H  
ATOM  11845 1HD  PRO A 748      -0.002 -27.188  34.443  1.00 43.700          H  
ATOM  11846 2HD  PRO A 748       0.767 -25.611  33.965  1.00 43.700          H  
ATOM  11847  N   VAL A 749      -1.034 -28.119  29.446  1.00 24.620          N  
ATOM  11848  CA  VAL A 749      -1.618 -29.285  28.785  1.00 24.990          C  
ATOM  11849  C   VAL A 749      -0.635 -29.725  27.727  1.00 25.260          C  
ATOM  11850  O   VAL A 749       0.189 -28.911  27.315  1.00 25.090          O  
ATOM  11851  CB  VAL A 749      -2.978 -28.929  28.158  1.00 34.840          C  
ATOM  11852  CG1 VAL A 749      -3.942 -28.467  29.252  1.00 34.840          C  
ATOM  11853  CG2 VAL A 749      -2.792 -27.825  27.098  1.00 34.840          C  
ATOM  11854  H   VAL A 749      -0.661 -27.364  28.880  1.00 29.540          H  
ATOM  11855  HA  VAL A 749      -1.749 -30.089  29.512  1.00 29.990          H  
ATOM  11856  HB  VAL A 749      -3.402 -29.818  27.691  1.00 41.810          H  
ATOM  11857 1HG1 VAL A 749      -4.909 -28.231  28.814  1.00 41.810          H  
ATOM  11858 2HG1 VAL A 749      -4.060 -29.260  29.989  1.00 41.810          H  
ATOM  11859 3HG1 VAL A 749      -3.548 -27.576  29.746  1.00 41.810          H  
ATOM  11860 1HG2 VAL A 749      -3.758 -27.583  26.658  1.00 41.810          H  
ATOM  11861 2HG2 VAL A 749      -2.377 -26.934  27.566  1.00 41.810          H  
ATOM  11862 3HG2 VAL A 749      -2.117 -28.168  26.307  1.00 41.810          H  
ATOM  11863  N   ASP A 750      -0.715 -30.952  27.237  1.00 25.740          N  
ATOM  11864  CA  ASP A 750       0.252 -31.338  26.220  1.00 26.060          C  
ATOM  11865  C   ASP A 750       0.161 -30.389  25.009  1.00 26.130          C  
ATOM  11866  O   ASP A 750      -0.952 -30.060  24.601  1.00 26.010          O  
ATOM  11867  CB  ASP A 750       0.001 -32.780  25.778  1.00 36.360          C  
ATOM  11868  CG  ASP A 750       0.383 -33.853  26.812  1.00 36.360          C  
ATOM  11869  OD1 ASP A 750       1.085 -33.577  27.776  1.00 36.360          O  
ATOM  11870  OD2 ASP A 750      -0.049 -34.961  26.618  1.00 36.360          O  
ATOM  11871  H   ASP A 750      -1.399 -31.612  27.582  1.00 30.890          H  
ATOM  11872  HA  ASP A 750       1.218 -31.277  26.693  1.00 31.270          H  
ATOM  11873 1HB  ASP A 750      -1.053 -32.899  25.532  1.00 43.630          H  
ATOM  11874 2HB  ASP A 750       0.556 -32.983  24.882  1.00 43.630          H  
ATOM  11875  N   LEU A 751       1.298 -29.962  24.399  1.00 26.400          N  
ATOM  11876  CA  LEU A 751       2.684 -30.347  24.708  1.00 26.560          C  
ATOM  11877  C   LEU A 751       3.425 -29.244  25.481  1.00 26.760          C  
ATOM  11878  O   LEU A 751       4.648 -29.161  25.427  1.00 26.610          O  
ATOM  11879  CB  LEU A 751       3.469 -30.666  23.411  1.00 37.120          C  
ATOM  11880  CG  LEU A 751       3.249 -32.085  22.708  1.00 37.120          C  
ATOM  11881  CD1 LEU A 751       3.583 -33.231  23.668  1.00 37.120          C  
ATOM  11882  CD2 LEU A 751       1.819 -32.174  22.150  1.00 37.120          C  
ATOM  11883  H   LEU A 751       1.194 -29.349  23.582  1.00 31.680          H  
ATOM  11884  HA  LEU A 751       2.701 -31.232  25.314  1.00 31.870          H  
ATOM  11885 1HB  LEU A 751       3.247 -29.905  22.684  1.00 44.540          H  
ATOM  11886 2HB  LEU A 751       4.534 -30.602  23.636  1.00 44.540          H  
ATOM  11887  HG  LEU A 751       3.929 -32.177  21.896  1.00 44.540          H  
ATOM  11888 1HD1 LEU A 751       3.469 -34.165  23.146  1.00 44.540          H  
ATOM  11889 2HD1 LEU A 751       4.614 -33.130  24.002  1.00 44.540          H  
ATOM  11890 3HD1 LEU A 751       2.930 -33.237  24.528  1.00 44.540          H  
ATOM  11891 1HD2 LEU A 751       1.685 -33.112  21.646  1.00 44.540          H  
ATOM  11892 2HD2 LEU A 751       1.099 -32.109  22.927  1.00 44.540          H  
ATOM  11893 3HD2 LEU A 751       1.646 -31.362  21.447  1.00 44.540          H  
ATOM  11894  N   THR A 752       2.706 -28.441  26.280  1.00 27.170          N  
ATOM  11895  CA  THR A 752       3.303 -27.350  27.097  1.00 27.460          C  
ATOM  11896  C   THR A 752       3.867 -27.945  28.385  1.00 27.590          C  
ATOM  11897  O   THR A 752       4.444 -27.284  29.237  1.00 27.250          O  
ATOM  11898  CB  THR A 752       2.301 -26.215  27.408  1.00 38.330          C  
ATOM  11899  OG1 THR A 752       1.189 -26.730  28.132  1.00 38.330          O  
ATOM  11900  CG2 THR A 752       1.839 -25.562  26.149  1.00 38.330          C  
ATOM  11901  H   THR A 752       1.699 -28.599  26.333  1.00 32.600          H  
ATOM  11902  HA  THR A 752       4.125 -26.907  26.546  1.00 32.950          H  
ATOM  11903  HB  THR A 752       2.791 -25.464  28.016  1.00 45.990          H  
ATOM  11904  HG1 THR A 752       0.851 -27.493  27.641  1.00 45.990          H  
ATOM  11905 1HG2 THR A 752       1.148 -24.754  26.389  1.00 45.990          H  
ATOM  11906 2HG2 THR A 752       2.704 -25.163  25.640  1.00 45.990          H  
ATOM  11907 3HG2 THR A 752       1.340 -26.295  25.517  1.00 45.990          H  
ATOM  11908  N   THR A 753       3.729 -29.244  28.475  1.00 28.160          N  
ATOM  11909  CA  THR A 753       4.218 -30.099  29.513  1.00 28.430          C  
ATOM  11910  C   THR A 753       5.650 -30.520  29.156  1.00 28.570          C  
ATOM  11911  O   THR A 753       6.363 -31.127  29.966  1.00 28.660          O  
ATOM  11912  CB  THR A 753       3.249 -31.278  29.594  1.00 39.690          C  
ATOM  11913  OG1 THR A 753       3.180 -31.890  28.285  1.00 39.690          O  
ATOM  11914  CG2 THR A 753       1.877 -30.749  29.980  1.00 39.690          C  
ATOM  11915  H   THR A 753       3.217 -29.712  27.745  1.00 33.790          H  
ATOM  11916  HA  THR A 753       4.230 -29.554  30.457  1.00 34.120          H  
ATOM  11917  HB  THR A 753       3.596 -32.012  30.320  1.00 47.630          H  
ATOM  11918  HG1 THR A 753       2.528 -32.646  28.290  1.00 47.630          H  
ATOM  11919 1HG2 THR A 753       1.164 -31.575  30.010  1.00 47.630          H  
ATOM  11920 2HG2 THR A 753       1.928 -30.275  30.957  1.00 47.630          H  
ATOM  11921 3HG2 THR A 753       1.560 -30.027  29.259  1.00 47.630          H  
ATOM  11922  N   ARG A 754       6.062 -30.175  27.922  1.00 28.670          N  
ATOM  11923  CA  ARG A 754       7.382 -30.452  27.379  1.00 28.890          C  
ATOM  11924  C   ARG A 754       8.020 -29.240  26.659  1.00 28.910          C  
ATOM  11925  O   ARG A 754       9.250 -29.088  26.657  1.00 28.760          O  
ATOM  11926  CB  ARG A 754       7.309 -31.621  26.424  1.00 40.360          C  
ATOM  11927  CG  ARG A 754       6.936 -32.981  27.031  1.00 40.360          C  
ATOM  11928  CD  ARG A 754       8.024 -33.495  27.898  1.00 40.360          C  
ATOM  11929  NE  ARG A 754       7.745 -34.815  28.395  1.00 40.360          N  
ATOM  11930  CZ  ARG A 754       7.052 -35.116  29.527  1.00 40.360          C  
ATOM  11931  NH1 ARG A 754       6.531 -34.163  30.303  1.00 40.360          N  
ATOM  11932  NH2 ARG A 754       6.890 -36.392  29.858  1.00 40.360          N  
ATOM  11933  H   ARG A 754       5.412 -29.699  27.308  1.00 34.400          H  
ATOM  11934  HA  ARG A 754       8.038 -30.705  28.206  1.00 34.670          H  
ATOM  11935 1HB  ARG A 754       6.594 -31.396  25.629  1.00 48.430          H  
ATOM  11936 2HB  ARG A 754       8.271 -31.735  25.973  1.00 48.430          H  
ATOM  11937 1HG  ARG A 754       6.041 -32.874  27.637  1.00 48.430          H  
ATOM  11938 2HG  ARG A 754       6.742 -33.708  26.271  1.00 48.430          H  
ATOM  11939 1HD  ARG A 754       8.935 -33.540  27.318  1.00 48.430          H  
ATOM  11940 2HD  ARG A 754       8.180 -32.845  28.748  1.00 48.430          H  
ATOM  11941  HE  ARG A 754       8.142 -35.591  27.830  1.00 48.430          H  
ATOM  11942 1HH1 ARG A 754       6.624 -33.154  30.073  1.00 48.430          H  
ATOM  11943 2HH1 ARG A 754       6.022 -34.418  31.136  1.00 48.430          H  
ATOM  11944 1HH2 ARG A 754       7.268 -37.117  29.256  1.00 48.430          H  
ATOM  11945 2HH2 ARG A 754       6.381 -36.642  30.692  1.00 48.430          H  
ATOM  11946  N   ALA A 755       7.192 -28.360  26.077  1.00 29.160          N  
ATOM  11947  CA  ALA A 755       7.688 -27.237  25.299  1.00 29.280          C  
ATOM  11948  C   ALA A 755       8.663 -26.468  26.194  1.00 29.300          C  
ATOM  11949  O   ALA A 755       8.441 -26.382  27.402  1.00 29.210          O  
ATOM  11950  CB  ALA A 755       6.542 -26.354  24.821  1.00 40.940          C  
ATOM  11951  H   ALA A 755       6.197 -28.525  26.097  1.00 34.990          H  
ATOM  11952  HA  ALA A 755       8.196 -27.630  24.430  1.00 35.140          H  
ATOM  11953 1HB  ALA A 755       6.925 -25.532  24.237  1.00 49.130          H  
ATOM  11954 2HB  ALA A 755       5.860 -26.943  24.208  1.00 49.130          H  
ATOM  11955 3HB  ALA A 755       6.011 -25.957  25.677  1.00 49.130          H  
ATOM  11956  N   GLY A 756       9.772 -25.940  25.643  1.00 29.520          N  
ATOM  11957  CA  GLY A 756      10.090 -25.837  24.215  1.00 29.680          C  
ATOM  11958  C   GLY A 756      10.633 -27.051  23.452  1.00 29.690          C  
ATOM  11959  O   GLY A 756      10.956 -26.890  22.273  1.00 29.400          O  
ATOM  11960  H   GLY A 756      10.441 -25.539  26.285  1.00 35.420          H  
ATOM  11961 1HA  GLY A 756       9.206 -25.486  23.690  1.00 35.620          H  
ATOM  11962 2HA  GLY A 756      10.815 -25.034  24.104  1.00 35.620          H  
ATOM  11963  N   ALA A 757      10.751 -28.235  24.066  1.00 30.110          N  
ATOM  11964  CA  ALA A 757      11.261 -29.383  23.311  1.00 30.270          C  
ATOM  11965  C   ALA A 757      10.556 -30.649  23.745  1.00 30.670          C  
ATOM  11966  O   ALA A 757      10.399 -30.911  24.933  1.00 30.860          O  
ATOM  11967  CB  ALA A 757      12.758 -29.523  23.504  1.00 42.310          C  
ATOM  11968  H   ALA A 757      10.480 -28.367  25.050  1.00 36.130          H  
ATOM  11969  HA  ALA A 757      11.054 -29.229  22.261  1.00 36.320          H  
ATOM  11970 1HB  ALA A 757      13.118 -30.372  22.923  1.00 50.780          H  
ATOM  11971 2HB  ALA A 757      13.249 -28.612  23.164  1.00 50.780          H  
ATOM  11972 3HB  ALA A 757      12.976 -29.684  24.558  1.00 50.780          H  
ATOM  11973  N   PHE A 758      10.214 -31.497  22.788  1.00 30.880          N  
ATOM  11974  CA  PHE A 758       9.523 -32.718  23.136  1.00 31.340          C  
ATOM  11975  C   PHE A 758      10.429 -33.868  23.492  1.00 31.530          C  
ATOM  11976  O   PHE A 758      11.190 -34.383  22.671  1.00 31.400          O  
ATOM  11977  CB  PHE A 758       8.567 -33.124  22.018  1.00 43.690          C  
ATOM  11978  CG  PHE A 758       7.755 -34.390  22.251  1.00 43.690          C  
ATOM  11979  CD1 PHE A 758       7.227 -34.697  23.487  1.00 43.690          C  
ATOM  11980  CD2 PHE A 758       7.501 -35.261  21.211  1.00 43.690          C  
ATOM  11981  CE1 PHE A 758       6.488 -35.835  23.692  1.00 43.690          C  
ATOM  11982  CE2 PHE A 758       6.759 -36.394  21.416  1.00 43.690          C  
ATOM  11983  CZ  PHE A 758       6.254 -36.688  22.653  1.00 43.690          C  
ATOM  11984  H   PHE A 758      10.393 -31.277  21.818  1.00 37.060          H  
ATOM  11985  HA  PHE A 758       8.919 -32.500  24.004  1.00 37.610          H  
ATOM  11986 1HB  PHE A 758       7.872 -32.326  21.900  1.00 52.430          H  
ATOM  11987 2HB  PHE A 758       9.111 -33.233  21.084  1.00 52.430          H  
ATOM  11988  HD1 PHE A 758       7.398 -34.038  24.296  1.00 52.430          H  
ATOM  11989  HD2 PHE A 758       7.891 -35.039  20.215  1.00 52.430          H  
ATOM  11990  HE1 PHE A 758       6.087 -36.054  24.683  1.00 52.430          H  
ATOM  11991  HE2 PHE A 758       6.564 -37.057  20.592  1.00 52.430          H  
ATOM  11992  HZ  PHE A 758       5.664 -37.594  22.803  1.00 52.430          H  
ATOM  11993  N   ARG A 759      10.314 -34.266  24.747  1.00 31.920          N  
ATOM  11994  CA  ARG A 759      11.065 -35.355  25.315  1.00 32.190          C  
ATOM  11995  C   ARG A 759      10.080 -36.505  25.449  1.00 32.600          C  
ATOM  11996  O   ARG A 759       9.221 -36.521  26.345  1.00 32.800          O  
ATOM  11997  CB  ARG A 759      11.694 -34.978  26.656  1.00 44.960          C  
ATOM  11998  CG  ARG A 759      12.621 -33.763  26.562  1.00 44.960          C  
ATOM  11999  CD  ARG A 759      13.451 -33.489  27.807  1.00 44.960          C  
ATOM  12000  NE  ARG A 759      12.688 -33.185  29.035  1.00 44.960          N  
ATOM  12001  CZ  ARG A 759      12.105 -31.999  29.355  1.00 44.960          C  
ATOM  12002  NH1 ARG A 759      12.105 -30.984  28.499  1.00 44.960          N  
ATOM  12003  NH2 ARG A 759      11.531 -31.863  30.551  1.00 44.960          N  
ATOM  12004  H   ARG A 759       9.672 -33.755  25.329  1.00 38.300          H  
ATOM  12005  HA  ARG A 759      11.859 -35.647  24.628  1.00 38.630          H  
ATOM  12006 1HB  ARG A 759      10.925 -34.766  27.388  1.00 53.950          H  
ATOM  12007 2HB  ARG A 759      12.281 -35.816  27.034  1.00 53.950          H  
ATOM  12008 1HG  ARG A 759      13.309 -33.921  25.732  1.00 53.950          H  
ATOM  12009 2HG  ARG A 759      12.014 -32.881  26.351  1.00 53.950          H  
ATOM  12010 1HD  ARG A 759      14.047 -34.374  28.016  1.00 53.950          H  
ATOM  12011 2HD  ARG A 759      14.125 -32.657  27.610  1.00 53.950          H  
ATOM  12012  HE  ARG A 759      12.650 -33.929  29.759  1.00 53.950          H  
ATOM  12013 1HH1 ARG A 759      12.534 -31.086  27.591  1.00 53.950          H  
ATOM  12014 2HH1 ARG A 759      11.665 -30.106  28.745  1.00 53.950          H  
ATOM  12015 1HH2 ARG A 759      11.562 -32.649  31.242  1.00 53.950          H  
ATOM  12016 2HH2 ARG A 759      11.096 -30.991  30.807  1.00 53.950          H  
ATOM  12017  N   MET A 760      10.171 -37.416  24.494  1.00 32.770          N  
ATOM  12018  CA  MET A 760       9.248 -38.525  24.346  1.00 33.210          C  
ATOM  12019  C   MET A 760       9.284 -39.488  25.504  1.00 33.410          C  
ATOM  12020  O   MET A 760      10.236 -39.533  26.297  1.00 33.310          O  
ATOM  12021  CB  MET A 760       9.524 -39.333  23.095  1.00 46.320          C  
ATOM  12022  CG  MET A 760      10.824 -40.134  23.116  1.00 46.320          C  
ATOM  12023  SD  MET A 760      10.962 -41.267  21.731  1.00 46.320          S  
ATOM  12024  CE  MET A 760       9.846 -42.591  22.294  1.00 46.320          C  
ATOM  12025  H   MET A 760      10.912 -37.305  23.814  1.00 39.320          H  
ATOM  12026  HA  MET A 760       8.239 -38.125  24.288  1.00 39.850          H  
ATOM  12027 1HB  MET A 760       8.702 -40.001  22.921  1.00 55.580          H  
ATOM  12028 2HB  MET A 760       9.580 -38.651  22.250  1.00 55.580          H  
ATOM  12029 1HG  MET A 760      11.677 -39.460  23.097  1.00 55.580          H  
ATOM  12030 2HG  MET A 760      10.890 -40.718  24.024  1.00 55.580          H  
ATOM  12031 1HE  MET A 760       9.819 -43.381  21.546  1.00 55.580          H  
ATOM  12032 2HE  MET A 760      10.212 -42.999  23.231  1.00 55.580          H  
ATOM  12033 3HE  MET A 760       8.841 -42.211  22.444  1.00 55.580          H  
ATOM  12034  N   HIS A 761       8.256 -40.312  25.592  1.00 33.760          N  
ATOM  12035  CA  HIS A 761       8.248 -41.331  26.613  1.00 34.170          C  
ATOM  12036  C   HIS A 761       9.201 -42.423  26.135  1.00 34.470          C  
ATOM  12037  O   HIS A 761       8.780 -43.393  25.498  1.00 34.660          O  
ATOM  12038  CB  HIS A 761       6.836 -41.887  26.814  1.00 47.670          C  
ATOM  12039  CG  HIS A 761       6.629 -42.739  28.030  1.00 47.670          C  
ATOM  12040  ND1 HIS A 761       5.541 -43.584  28.165  1.00 47.670          N  
ATOM  12041  CD2 HIS A 761       7.335 -42.852  29.179  1.00 47.670          C  
ATOM  12042  CE1 HIS A 761       5.597 -44.178  29.338  1.00 47.670          C  
ATOM  12043  NE2 HIS A 761       6.672 -43.747  29.971  1.00 47.670          N  
ATOM  12044  H   HIS A 761       7.481 -40.246  24.927  1.00 40.510          H  
ATOM  12045  HA  HIS A 761       8.614 -40.927  27.557  1.00 41.000          H  
ATOM  12046 1HB  HIS A 761       6.123 -41.066  26.849  1.00 57.210          H  
ATOM  12047 2HB  HIS A 761       6.593 -42.499  25.966  1.00 57.210          H  
ATOM  12048  HD1 HIS A 761       4.912 -43.864  27.436  1.00 57.210          H  
ATOM  12049  HD2 HIS A 761       8.249 -42.382  29.543  1.00 57.210          H  
ATOM  12050  HE1 HIS A 761       4.827 -44.890  29.638  1.00 57.210          H  
ATOM  12051  N   ASN A 762      10.482 -42.282  26.512  1.00 34.540          N  
ATOM  12052  CA  ASN A 762      11.610 -43.127  26.074  1.00 34.900          C  
ATOM  12053  C   ASN A 762      11.379 -44.609  26.318  1.00 35.150          C  
ATOM  12054  O   ASN A 762      11.966 -45.458  25.646  1.00 35.450          O  
ATOM  12055  CB  ASN A 762      12.888 -42.708  26.774  1.00 48.720          C  
ATOM  12056  CG  ASN A 762      13.465 -41.418  26.266  1.00 48.720          C  
ATOM  12057  OD1 ASN A 762      13.229 -40.993  25.134  1.00 48.720          O  
ATOM  12058  ND2 ASN A 762      14.231 -40.772  27.106  1.00 48.720          N  
ATOM  12059  H   ASN A 762      10.688 -41.425  27.034  1.00 41.450          H  
ATOM  12060  HA  ASN A 762      11.745 -42.992  25.001  1.00 41.880          H  
ATOM  12061 1HB  ASN A 762      12.695 -42.606  27.841  1.00 58.460          H  
ATOM  12062 2HB  ASN A 762      13.634 -43.492  26.654  1.00 58.460          H  
ATOM  12063 1HD2 ASN A 762      14.644 -39.902  26.833  1.00 58.460          H  
ATOM  12064 2HD2 ASN A 762      14.401 -41.141  28.019  1.00 58.460          H  
ATOM  12065  N   LEU A 763      10.469 -44.908  27.238  1.00 35.070          N  
ATOM  12066  CA  LEU A 763      10.063 -46.245  27.651  1.00 35.100          C  
ATOM  12067  C   LEU A 763       9.545 -47.030  26.451  1.00 35.100          C  
ATOM  12068  O   LEU A 763       9.555 -48.272  26.450  1.00 35.220          O  
ATOM  12069  CB  LEU A 763       8.905 -46.160  28.647  1.00 49.130          C  
ATOM  12070  CG  LEU A 763       8.540 -47.433  29.434  1.00 49.130          C  
ATOM  12071  CD1 LEU A 763       9.703 -47.809  30.375  1.00 49.130          C  
ATOM  12072  CD2 LEU A 763       7.246 -47.194  30.160  1.00 49.130          C  
ATOM  12073  H   LEU A 763      10.048 -44.122  27.710  1.00 42.080          H  
ATOM  12074  HA  LEU A 763      10.928 -46.753  28.065  1.00 42.120          H  
ATOM  12075 1HB  LEU A 763       9.136 -45.387  29.375  1.00 58.950          H  
ATOM  12076 2HB  LEU A 763       8.014 -45.847  28.098  1.00 58.950          H  
ATOM  12077  HG  LEU A 763       8.399 -48.268  28.753  1.00 58.950          H  
ATOM  12078 1HD1 LEU A 763       9.453 -48.695  30.935  1.00 58.950          H  
ATOM  12079 2HD1 LEU A 763      10.587 -47.995  29.805  1.00 58.950          H  
ATOM  12080 3HD1 LEU A 763       9.893 -47.000  31.070  1.00 58.950          H  
ATOM  12081 1HD2 LEU A 763       6.972 -48.069  30.716  1.00 58.950          H  
ATOM  12082 2HD2 LEU A 763       7.352 -46.367  30.813  1.00 58.950          H  
ATOM  12083 3HD2 LEU A 763       6.475 -46.966  29.455  1.00 58.950          H  
ATOM  12084  N   CYS A 764       9.078 -46.297  25.437  1.00 35.050          N  
ATOM  12085  CA  CYS A 764       8.522 -46.860  24.234  1.00 35.140          C  
ATOM  12086  C   CYS A 764       9.522 -47.717  23.463  1.00 35.490          C  
ATOM  12087  O   CYS A 764       9.122 -48.533  22.630  1.00 36.020          O  
ATOM  12088  CB  CYS A 764       7.947 -45.763  23.352  1.00 49.160          C  
ATOM  12089  SG  CYS A 764       6.525 -44.951  24.106  1.00 49.160          S  
ATOM  12090  H   CYS A 764       9.121 -45.279  25.517  1.00 42.060          H  
ATOM  12091  HA  CYS A 764       7.706 -47.470  24.535  1.00 42.170          H  
ATOM  12092 1HB  CYS A 764       8.703 -45.016  23.178  1.00 58.990          H  
ATOM  12093 2HB  CYS A 764       7.644 -46.173  22.393  1.00 58.990          H  
ATOM  12094  HG  CYS A 764       7.271 -44.246  24.983  1.00 58.990          H  
ATOM  12095  N   SER A 765      10.821 -47.621  23.804  1.00 35.260          N  
ATOM  12096  CA  SER A 765      11.848 -48.451  23.182  1.00 35.630          C  
ATOM  12097  C   SER A 765      11.581 -49.928  23.503  1.00 35.610          C  
ATOM  12098  O   SER A 765      12.088 -50.823  22.820  1.00 35.980          O  
ATOM  12099  CB  SER A 765      13.222 -48.077  23.699  1.00 49.730          C  
ATOM  12100  OG  SER A 765      13.392 -48.484  25.033  1.00 49.730          O  
ATOM  12101  H   SER A 765      11.119 -46.933  24.506  1.00 42.310          H  
ATOM  12102  HA  SER A 765      11.812 -48.310  22.101  1.00 42.760          H  
ATOM  12103 1HB  SER A 765      13.988 -48.532  23.074  1.00 59.680          H  
ATOM  12104 2HB  SER A 765      13.343 -46.995  23.634  1.00 59.680          H  
ATOM  12105  HG  SER A 765      14.177 -48.032  25.348  1.00 59.680          H  
ATOM  12106  N   ILE A 766      10.794 -50.176  24.561  1.00 35.210          N  
ATOM  12107  CA  ILE A 766      10.411 -51.515  24.957  1.00 35.190          C  
ATOM  12108  C   ILE A 766       8.958 -51.746  24.518  1.00 35.370          C  
ATOM  12109  O   ILE A 766       8.639 -52.759  23.880  1.00 35.830          O  
ATOM  12110  CB  ILE A 766      10.481 -51.721  26.491  1.00 49.270          C  
ATOM  12111  CG1 ILE A 766      11.900 -51.325  27.055  1.00 49.270          C  
ATOM  12112  CG2 ILE A 766      10.138 -53.222  26.814  1.00 49.270          C  
ATOM  12113  CD1 ILE A 766      13.086 -52.045  26.479  1.00 49.270          C  
ATOM  12114  H   ILE A 766      10.442 -49.384  25.095  1.00 42.250          H  
ATOM  12115  HA  ILE A 766      11.040 -52.244  24.453  1.00 42.230          H  
ATOM  12116  HB  ILE A 766       9.752 -51.070  26.983  1.00 59.130          H  
ATOM  12117 1HG1 ILE A 766      12.043 -50.252  26.893  1.00 59.130          H  
ATOM  12118 2HG1 ILE A 766      11.896 -51.513  28.126  1.00 59.130          H  
ATOM  12119 1HG2 ILE A 766      10.173 -53.403  27.873  1.00 59.130          H  
ATOM  12120 2HG2 ILE A 766       9.143 -53.461  26.449  1.00 59.130          H  
ATOM  12121 3HG2 ILE A 766      10.857 -53.885  26.327  1.00 59.130          H  
ATOM  12122 1HD1 ILE A 766      13.991 -51.682  26.963  1.00 59.130          H  
ATOM  12123 2HD1 ILE A 766      12.985 -53.098  26.645  1.00 59.130          H  
ATOM  12124 3HD1 ILE A 766      13.150 -51.853  25.407  1.00 59.130          H  
ATOM  12125  N   MET A 767       8.090 -50.776  24.849  1.00 35.070          N  
ATOM  12126  CA  MET A 767       6.631 -50.880  24.663  1.00 35.220          C  
ATOM  12127  C   MET A 767       6.193 -51.145  23.228  1.00 35.530          C  
ATOM  12128  O   MET A 767       5.179 -51.798  23.007  1.00 35.770          O  
ATOM  12129  CB  MET A 767       5.937 -49.606  25.085  1.00 49.250          C  
ATOM  12130  CG  MET A 767       6.072 -49.270  26.562  1.00 49.250          C  
ATOM  12131  SD  MET A 767       5.356 -47.684  26.982  1.00 49.250          S  
ATOM  12132  CE  MET A 767       3.633 -48.074  27.023  1.00 49.250          C  
ATOM  12133  H   MET A 767       8.472 -49.962  25.335  1.00 42.080          H  
ATOM  12134  HA  MET A 767       6.270 -51.698  25.263  1.00 42.260          H  
ATOM  12135 1HB  MET A 767       6.186 -48.813  24.445  1.00 59.100          H  
ATOM  12136 2HB  MET A 767       4.875 -49.768  24.921  1.00 59.100          H  
ATOM  12137 1HG  MET A 767       5.588 -50.029  27.155  1.00 59.100          H  
ATOM  12138 2HG  MET A 767       7.122 -49.255  26.837  1.00 59.100          H  
ATOM  12139 1HE  MET A 767       3.070 -47.177  27.273  1.00 59.100          H  
ATOM  12140 2HE  MET A 767       3.316 -48.447  26.057  1.00 59.100          H  
ATOM  12141 3HE  MET A 767       3.452 -48.837  27.779  1.00 59.100          H  
ATOM  12142  N   THR A 768       6.915 -50.641  22.231  1.00 35.600          N  
ATOM  12143  CA  THR A 768       6.455 -50.893  20.871  1.00 35.980          C  
ATOM  12144  C   THR A 768       6.912 -52.267  20.361  1.00 36.230          C  
ATOM  12145  O   THR A 768       6.488 -52.705  19.289  1.00 36.660          O  
ATOM  12146  CB  THR A 768       6.901 -49.787  19.899  1.00 50.220          C  
ATOM  12147  OG1 THR A 768       8.327 -49.746  19.824  1.00 50.220          O  
ATOM  12148  CG2 THR A 768       6.383 -48.434  20.416  1.00 50.220          C  
ATOM  12149  H   THR A 768       7.744 -50.056  22.392  1.00 42.720          H  
ATOM  12150  HA  THR A 768       5.365 -50.893  20.876  1.00 43.180          H  
ATOM  12151  HB  THR A 768       6.496 -49.983  18.908  1.00 60.260          H  
ATOM  12152  HG1 THR A 768       8.592 -49.183  19.093  1.00 60.260          H  
ATOM  12153 1HG2 THR A 768       6.691 -47.640  19.736  1.00 60.260          H  
ATOM  12154 2HG2 THR A 768       5.294 -48.459  20.473  1.00 60.260          H  
ATOM  12155 3HG2 THR A 768       6.789 -48.240  21.403  1.00 60.260          H  
ATOM  12156  N   GLY A 769       7.792 -52.945  21.116  1.00 36.040          N  
ATOM  12157  CA  GLY A 769       8.284 -54.267  20.751  1.00 36.330          C  
ATOM  12158  C   GLY A 769       7.402 -55.335  21.403  1.00 36.460          C  
ATOM  12159  O   GLY A 769       7.145 -56.394  20.822  1.00 36.940          O  
ATOM  12160  H   GLY A 769       8.100 -52.548  22.000  1.00 43.250          H  
ATOM  12161 1HA  GLY A 769       8.280 -54.382  19.667  1.00 43.600          H  
ATOM  12162 2HA  GLY A 769       9.312 -54.376  21.093  1.00 43.600          H  
ATOM  12163  N   VAL A 770       6.911 -55.021  22.603  1.00 36.070          N  
ATOM  12164  CA  VAL A 770       6.029 -55.911  23.345  1.00 36.220          C  
ATOM  12165  C   VAL A 770       4.591 -55.514  23.041  1.00 36.140          C  
ATOM  12166  O   VAL A 770       4.081 -54.570  23.642  1.00 36.010          O  
ATOM  12167  CB  VAL A 770       6.292 -55.774  24.863  1.00 50.650          C  
ATOM  12168  CG1 VAL A 770       5.350 -56.696  25.668  1.00 50.650          C  
ATOM  12169  CG2 VAL A 770       7.766 -56.094  25.165  1.00 50.650          C  
ATOM  12170  H   VAL A 770       7.219 -54.138  23.014  1.00 43.280          H  
ATOM  12171  HA  VAL A 770       6.203 -56.940  23.027  1.00 43.460          H  
ATOM  12172  HB  VAL A 770       6.081 -54.754  25.156  1.00 60.780          H  
ATOM  12173 1HG1 VAL A 770       5.535 -56.571  26.729  1.00 60.780          H  
ATOM  12174 2HG1 VAL A 770       4.320 -56.437  25.462  1.00 60.780          H  
ATOM  12175 3HG1 VAL A 770       5.528 -57.734  25.394  1.00 60.780          H  
ATOM  12176 1HG2 VAL A 770       7.959 -55.976  26.232  1.00 60.780          H  
ATOM  12177 2HG2 VAL A 770       7.983 -57.118  24.868  1.00 60.780          H  
ATOM  12178 3HG2 VAL A 770       8.413 -55.413  24.608  1.00 60.780          H  
ATOM  12179  N   GLY A 771       3.893 -56.325  22.241  1.00 36.290          N  
ATOM  12180  CA  GLY A 771       2.550 -55.988  21.760  1.00 36.280          C  
ATOM  12181  C   GLY A 771       1.552 -55.635  22.859  1.00 35.630          C  
ATOM  12182  O   GLY A 771       0.710 -54.753  22.675  1.00 35.530          O  
ATOM  12183  H   GLY A 771       4.370 -57.131  21.852  1.00 43.550          H  
ATOM  12184 1HA  GLY A 771       2.628 -55.151  21.064  1.00 43.540          H  
ATOM  12185 2HA  GLY A 771       2.163 -56.828  21.184  1.00 43.540          H  
ATOM  12186  N   LYS A 772       1.686 -56.246  24.030  1.00 35.210          N  
ATOM  12187  CA  LYS A 772       0.786 -55.984  25.152  1.00 34.640          C  
ATOM  12188  C   LYS A 772       0.771 -54.511  25.595  1.00 34.000          C  
ATOM  12189  O   LYS A 772      -0.170 -54.070  26.258  1.00 33.590          O  
ATOM  12190  CB  LYS A 772       1.173 -56.856  26.339  1.00 48.720          C  
ATOM  12191  CG  LYS A 772       0.896 -58.336  26.171  1.00 48.720          C  
ATOM  12192  CD  LYS A 772       1.348 -59.109  27.406  1.00 48.720          C  
ATOM  12193  CE  LYS A 772       1.066 -60.601  27.277  1.00 48.720          C  
ATOM  12194  NZ  LYS A 772       1.542 -61.359  28.471  1.00 48.720          N  
ATOM  12195  H   LYS A 772       2.406 -56.946  24.130  1.00 42.250          H  
ATOM  12196  HA  LYS A 772      -0.226 -56.244  24.842  1.00 41.570          H  
ATOM  12197 1HB  LYS A 772       2.230 -56.747  26.513  1.00 58.470          H  
ATOM  12198 2HB  LYS A 772       0.655 -56.508  27.233  1.00 58.470          H  
ATOM  12199 1HG  LYS A 772      -0.173 -58.489  26.017  1.00 58.470          H  
ATOM  12200 2HG  LYS A 772       1.428 -58.708  25.299  1.00 58.470          H  
ATOM  12201 1HD  LYS A 772       2.421 -58.961  27.552  1.00 58.470          H  
ATOM  12202 2HD  LYS A 772       0.828 -58.721  28.284  1.00 58.470          H  
ATOM  12203 1HE  LYS A 772      -0.007 -60.753  27.168  1.00 58.470          H  
ATOM  12204 2HE  LYS A 772       1.570 -60.986  26.391  1.00 58.470          H  
ATOM  12205 1HZ  LYS A 772       1.338 -62.342  28.353  1.00 58.470          H  
ATOM  12206 2HZ  LYS A 772       2.540 -61.234  28.576  1.00 58.470          H  
ATOM  12207 3HZ  LYS A 772       1.072 -61.015  29.300  1.00 58.470          H  
ATOM  12208  N   MET A 773       1.837 -53.766  25.288  1.00 33.960          N  
ATOM  12209  CA  MET A 773       1.966 -52.365  25.664  1.00 33.400          C  
ATOM  12210  C   MET A 773       1.789 -51.414  24.481  1.00 32.930          C  
ATOM  12211  O   MET A 773       2.012 -50.200  24.619  1.00 32.900          O  
ATOM  12212  CB  MET A 773       3.307 -52.140  26.337  1.00 46.980          C  
ATOM  12213  CG  MET A 773       3.413 -52.848  27.649  1.00 46.980          C  
ATOM  12214  SD  MET A 773       4.901 -52.491  28.598  1.00 46.980          S  
ATOM  12215  CE  MET A 773       6.197 -53.465  27.829  1.00 46.980          C  
ATOM  12216  H   MET A 773       2.581 -54.174  24.713  1.00 40.750          H  
ATOM  12217  HA  MET A 773       1.182 -52.135  26.384  1.00 40.080          H  
ATOM  12218 1HB  MET A 773       4.092 -52.508  25.676  1.00 56.380          H  
ATOM  12219 2HB  MET A 773       3.464 -51.083  26.496  1.00 56.380          H  
ATOM  12220 1HG  MET A 773       2.545 -52.623  28.265  1.00 56.380          H  
ATOM  12221 2HG  MET A 773       3.397 -53.896  27.422  1.00 56.380          H  
ATOM  12222 1HE  MET A 773       7.128 -53.305  28.351  1.00 56.380          H  
ATOM  12223 2HE  MET A 773       5.939 -54.514  27.880  1.00 56.380          H  
ATOM  12224 3HE  MET A 773       6.315 -53.183  26.812  1.00 56.380          H  
ATOM  12225  N   TYR A 774       1.381 -51.950  23.329  1.00 32.620          N  
ATOM  12226  CA  TYR A 774       1.231 -51.141  22.135  1.00 32.220          C  
ATOM  12227  C   TYR A 774       0.312 -49.961  22.347  1.00 31.750          C  
ATOM  12228  O   TYR A 774       0.660 -48.831  22.010  1.00 31.570          O  
ATOM  12229  CB  TYR A 774       0.698 -51.970  20.968  1.00 45.270          C  
ATOM  12230  CG  TYR A 774       0.411 -51.126  19.756  1.00 45.270          C  
ATOM  12231  CD1 TYR A 774       1.442 -50.750  18.908  1.00 45.270          C  
ATOM  12232  CD2 TYR A 774      -0.889 -50.704  19.504  1.00 45.270          C  
ATOM  12233  CE1 TYR A 774       1.169 -49.956  17.814  1.00 45.270          C  
ATOM  12234  CE2 TYR A 774      -1.155 -49.910  18.422  1.00 45.270          C  
ATOM  12235  CZ  TYR A 774      -0.134 -49.536  17.576  1.00 45.270          C  
ATOM  12236  OH  TYR A 774      -0.405 -48.729  16.499  1.00 45.270          O  
ATOM  12237  H   TYR A 774       1.189 -52.954  23.268  1.00 39.140          H  
ATOM  12238  HA  TYR A 774       2.215 -50.754  21.866  1.00 38.660          H  
ATOM  12239 1HB  TYR A 774       1.430 -52.734  20.698  1.00 54.320          H  
ATOM  12240 2HB  TYR A 774      -0.218 -52.481  21.263  1.00 54.320          H  
ATOM  12241  HD1 TYR A 774       2.464 -51.076  19.108  1.00 54.320          H  
ATOM  12242  HD2 TYR A 774      -1.696 -50.995  20.173  1.00 54.320          H  
ATOM  12243  HE1 TYR A 774       1.975 -49.652  17.146  1.00 54.320          H  
ATOM  12244  HE2 TYR A 774      -2.174 -49.574  18.232  1.00 54.320          H  
ATOM  12245  HH  TYR A 774       0.381 -48.648  15.952  1.00 54.320          H  
ATOM  12246  N   LEU A 775      -0.877 -50.210  22.894  1.00 31.590          N  
ATOM  12247  CA  LEU A 775      -1.830 -49.131  23.085  1.00 31.190          C  
ATOM  12248  C   LEU A 775      -1.316 -48.114  24.090  1.00 30.630          C  
ATOM  12249  O   LEU A 775      -1.471 -46.911  23.901  1.00 30.700          O  
ATOM  12250  CB  LEU A 775      -3.179 -49.689  23.540  1.00 43.830          C  
ATOM  12251  CG  LEU A 775      -3.956 -50.546  22.495  1.00 43.830          C  
ATOM  12252  CD1 LEU A 775      -5.168 -51.161  23.177  1.00 43.830          C  
ATOM  12253  CD2 LEU A 775      -4.393 -49.683  21.295  1.00 43.830          C  
ATOM  12254  H   LEU A 775      -1.102 -51.156  23.167  1.00 37.910          H  
ATOM  12255  HA  LEU A 775      -1.950 -48.614  22.140  1.00 37.430          H  
ATOM  12256 1HB  LEU A 775      -3.017 -50.306  24.421  1.00 52.590          H  
ATOM  12257 2HB  LEU A 775      -3.819 -48.852  23.825  1.00 52.590          H  
ATOM  12258  HG  LEU A 775      -3.318 -51.354  22.142  1.00 52.590          H  
ATOM  12259 1HD1 LEU A 775      -5.712 -51.780  22.463  1.00 52.590          H  
ATOM  12260 2HD1 LEU A 775      -4.844 -51.780  24.014  1.00 52.590          H  
ATOM  12261 3HD1 LEU A 775      -5.823 -50.371  23.543  1.00 52.590          H  
ATOM  12262 1HD2 LEU A 775      -4.940 -50.306  20.587  1.00 52.590          H  
ATOM  12263 2HD2 LEU A 775      -5.042 -48.878  21.643  1.00 52.590          H  
ATOM  12264 3HD2 LEU A 775      -3.537 -49.256  20.789  1.00 52.590          H  
ATOM  12265  N   GLY A 776      -0.643 -48.570  25.141  1.00 30.130          N  
ATOM  12266  CA  GLY A 776      -0.129 -47.641  26.143  1.00 29.620          C  
ATOM  12267  C   GLY A 776       0.823 -46.614  25.523  1.00 29.140          C  
ATOM  12268  O   GLY A 776       0.855 -45.447  25.923  1.00 29.010          O  
ATOM  12269  H   GLY A 776      -0.529 -49.566  25.264  1.00 36.160          H  
ATOM  12270 1HA  GLY A 776      -0.961 -47.129  26.625  1.00 35.540          H  
ATOM  12271 2HA  GLY A 776       0.394 -48.203  26.915  1.00 35.540          H  
ATOM  12272  N   GLY A 777       1.574 -47.042  24.508  1.00 28.940          N  
ATOM  12273  CA  GLY A 777       2.530 -46.188  23.823  1.00 28.540          C  
ATOM  12274  C   GLY A 777       1.923 -45.405  22.653  1.00 28.140          C  
ATOM  12275  O   GLY A 777       2.653 -44.683  21.960  1.00 28.090          O  
ATOM  12276  H   GLY A 777       1.527 -48.036  24.245  1.00 34.730          H  
ATOM  12277 1HA  GLY A 777       2.967 -45.496  24.541  1.00 34.250          H  
ATOM  12278 2HA  GLY A 777       3.348 -46.807  23.454  1.00 34.250          H  
ATOM  12279  N   THR A 778       0.591 -45.475  22.468  1.00 27.920          N  
ATOM  12280  CA  THR A 778      -0.078 -44.867  21.315  1.00 27.590          C  
ATOM  12281  C   THR A 778       0.157 -43.376  21.229  1.00 27.090          C  
ATOM  12282  O   THR A 778       0.269 -42.827  20.131  1.00 27.270          O  
ATOM  12283  CB  THR A 778      -1.605 -45.156  21.333  1.00 38.760          C  
ATOM  12284  OG1 THR A 778      -2.162 -44.862  20.049  1.00 38.760          O  
ATOM  12285  CG2 THR A 778      -2.347 -44.297  22.392  1.00 38.760          C  
ATOM  12286  H   THR A 778       0.022 -46.037  23.106  1.00 33.500          H  
ATOM  12287  HA  THR A 778       0.325 -45.323  20.415  1.00 33.110          H  
ATOM  12288  HB  THR A 778      -1.754 -46.206  21.551  1.00 46.510          H  
ATOM  12289  HG1 THR A 778      -1.849 -45.515  19.416  1.00 46.510          H  
ATOM  12290 1HG2 THR A 778      -3.404 -44.553  22.370  1.00 46.510          H  
ATOM  12291 2HG2 THR A 778      -1.948 -44.506  23.384  1.00 46.510          H  
ATOM  12292 3HG2 THR A 778      -2.248 -43.240  22.179  1.00 46.510          H  
ATOM  12293  N   LEU A 779       0.289 -42.708  22.370  1.00 26.530          N  
ATOM  12294  CA  LEU A 779       0.505 -41.284  22.332  1.00 26.090          C  
ATOM  12295  C   LEU A 779       1.813 -40.957  21.652  1.00 25.650          C  
ATOM  12296  O   LEU A 779       1.887 -39.973  20.926  1.00 25.450          O  
ATOM  12297  CB  LEU A 779       0.517 -40.699  23.747  1.00 36.700          C  
ATOM  12298  CG  LEU A 779      -0.825 -40.711  24.520  1.00 36.700          C  
ATOM  12299  CD1 LEU A 779      -0.562 -40.269  25.949  1.00 36.700          C  
ATOM  12300  CD2 LEU A 779      -1.838 -39.776  23.853  1.00 36.700          C  
ATOM  12301  H   LEU A 779       0.187 -43.196  23.253  1.00 31.840          H  
ATOM  12302  HA  LEU A 779      -0.286 -40.829  21.743  1.00 31.310          H  
ATOM  12303 1HB  LEU A 779       1.245 -41.252  24.337  1.00 44.040          H  
ATOM  12304 2HB  LEU A 779       0.852 -39.663  23.683  1.00 44.040          H  
ATOM  12305  HG  LEU A 779      -1.226 -41.725  24.544  1.00 44.040          H  
ATOM  12306 1HD1 LEU A 779      -1.496 -40.286  26.512  1.00 44.040          H  
ATOM  12307 2HD1 LEU A 779       0.152 -40.949  26.418  1.00 44.040          H  
ATOM  12308 3HD1 LEU A 779      -0.156 -39.255  25.953  1.00 44.040          H  
ATOM  12309 1HD2 LEU A 779      -2.768 -39.794  24.422  1.00 44.040          H  
ATOM  12310 2HD2 LEU A 779      -1.441 -38.758  23.839  1.00 44.040          H  
ATOM  12311 3HD2 LEU A 779      -2.045 -40.094  22.838  1.00 44.040          H  
ATOM  12312  N   ASN A 780       2.837 -41.784  21.854  1.00 25.560          N  
ATOM  12313  CA  ASN A 780       4.138 -41.514  21.282  1.00 25.210          C  
ATOM  12314  C   ASN A 780       4.155 -41.971  19.849  1.00 24.950          C  
ATOM  12315  O   ASN A 780       4.683 -41.290  18.974  1.00 24.680          O  
ATOM  12316  CB  ASN A 780       5.202 -42.163  22.120  1.00 35.430          C  
ATOM  12317  CG  ASN A 780       5.389 -41.415  23.405  1.00 35.430          C  
ATOM  12318  OD1 ASN A 780       6.218 -40.487  23.494  1.00 35.430          O  
ATOM  12319  ND2 ASN A 780       4.597 -41.756  24.389  1.00 35.430          N  
ATOM  12320  H   ASN A 780       2.711 -42.646  22.386  1.00 30.670          H  
ATOM  12321  HA  ASN A 780       4.307 -40.441  21.290  1.00 30.250          H  
ATOM  12322 1HB  ASN A 780       4.903 -43.187  22.336  1.00 42.520          H  
ATOM  12323 2HB  ASN A 780       6.146 -42.199  21.576  1.00 42.520          H  
ATOM  12324 1HD2 ASN A 780       4.642 -41.276  25.263  1.00 42.520          H  
ATOM  12325 2HD2 ASN A 780       3.941 -42.497  24.267  1.00 42.520          H  
ATOM  12326  N   ASN A 781       3.458 -43.065  19.556  1.00 25.110          N  
ATOM  12327  CA  ASN A 781       3.450 -43.551  18.187  1.00 24.990          C  
ATOM  12328  C   ASN A 781       2.914 -42.430  17.283  1.00 24.890          C  
ATOM  12329  O   ASN A 781       3.387 -42.241  16.161  1.00 24.920          O  
ATOM  12330  CB  ASN A 781       2.582 -44.787  18.075  1.00 35.030          C  
ATOM  12331  CG  ASN A 781       3.176 -46.000  18.760  1.00 35.030          C  
ATOM  12332  OD1 ASN A 781       4.383 -46.095  19.016  1.00 35.030          O  
ATOM  12333  ND2 ASN A 781       2.318 -46.928  19.075  1.00 35.030          N  
ATOM  12334  H   ASN A 781       3.015 -43.597  20.309  1.00 30.130          H  
ATOM  12335  HA  ASN A 781       4.470 -43.781  17.879  1.00 29.990          H  
ATOM  12336 1HB  ASN A 781       1.609 -44.577  18.511  1.00 42.040          H  
ATOM  12337 2HB  ASN A 781       2.423 -45.019  17.024  1.00 42.040          H  
ATOM  12338 1HD2 ASN A 781       2.619 -47.756  19.553  1.00 42.040          H  
ATOM  12339 2HD2 ASN A 781       1.351 -46.806  18.846  1.00 42.040          H  
ATOM  12340  N   LYS A 782       1.942 -41.671  17.806  1.00 24.870          N  
ATOM  12341  CA  LYS A 782       1.366 -40.526  17.117  1.00 24.880          C  
ATOM  12342  C   LYS A 782       2.251 -39.259  17.196  1.00 24.280          C  
ATOM  12343  O   LYS A 782       2.427 -38.560  16.196  1.00 24.200          O  
ATOM  12344  CB  LYS A 782      -0.002 -40.205  17.719  1.00 34.830          C  
ATOM  12345  CG  LYS A 782      -1.090 -41.229  17.437  1.00 34.830          C  
ATOM  12346  CD  LYS A 782      -2.400 -40.841  18.127  1.00 34.830          C  
ATOM  12347  CE  LYS A 782      -3.492 -41.875  17.885  1.00 34.830          C  
ATOM  12348  NZ  LYS A 782      -4.759 -41.525  18.596  1.00 34.830          N  
ATOM  12349  H   LYS A 782       1.567 -41.950  18.718  1.00 29.840          H  
ATOM  12350  HA  LYS A 782       1.245 -40.787  16.067  1.00 29.860          H  
ATOM  12351 1HB  LYS A 782       0.103 -40.132  18.806  1.00 41.790          H  
ATOM  12352 2HB  LYS A 782      -0.339 -39.234  17.360  1.00 41.790          H  
ATOM  12353 1HG  LYS A 782      -1.251 -41.301  16.362  1.00 41.790          H  
ATOM  12354 2HG  LYS A 782      -0.769 -42.205  17.804  1.00 41.790          H  
ATOM  12355 1HD  LYS A 782      -2.223 -40.763  19.204  1.00 41.790          H  
ATOM  12356 2HD  LYS A 782      -2.735 -39.873  17.758  1.00 41.790          H  
ATOM  12357 1HE  LYS A 782      -3.692 -41.939  16.818  1.00 41.790          H  
ATOM  12358 2HE  LYS A 782      -3.146 -42.847  18.241  1.00 41.790          H  
ATOM  12359 1HZ  LYS A 782      -5.455 -42.235  18.413  1.00 41.790          H  
ATOM  12360 2HZ  LYS A 782      -4.581 -41.477  19.591  1.00 41.790          H  
ATOM  12361 3HZ  LYS A 782      -5.098 -40.631  18.271  1.00 41.790          H  
ATOM  12362  N   LEU A 783       2.791 -38.958  18.386  1.00 23.940          N  
ATOM  12363  CA  LEU A 783       3.562 -37.742  18.640  1.00 23.400          C  
ATOM  12364  C   LEU A 783       5.038 -37.664  18.256  1.00 23.230          C  
ATOM  12365  O   LEU A 783       5.509 -36.552  18.008  1.00 23.390          O  
ATOM  12366  CB  LEU A 783       3.516 -37.406  20.138  1.00 32.980          C  
ATOM  12367  CG  LEU A 783       2.191 -36.979  20.769  1.00 32.980          C  
ATOM  12368  CD1 LEU A 783       2.380 -36.967  22.297  1.00 32.980          C  
ATOM  12369  CD2 LEU A 783       1.829 -35.594  20.278  1.00 32.980          C  
ATOM  12370  H   LEU A 783       2.603 -39.563  19.187  1.00 28.730          H  
ATOM  12371  HA  LEU A 783       3.068 -36.950  18.087  1.00 28.080          H  
ATOM  12372 1HB  LEU A 783       3.883 -38.261  20.689  1.00 39.570          H  
ATOM  12373 2HB  LEU A 783       4.198 -36.585  20.301  1.00 39.570          H  
ATOM  12374  HG  LEU A 783       1.396 -37.669  20.508  1.00 39.570          H  
ATOM  12375 1HD1 LEU A 783       1.454 -36.654  22.781  1.00 39.570          H  
ATOM  12376 2HD1 LEU A 783       2.642 -37.972  22.633  1.00 39.570          H  
ATOM  12377 3HD1 LEU A 783       3.174 -36.289  22.555  1.00 39.570          H  
ATOM  12378 1HD2 LEU A 783       0.898 -35.281  20.749  1.00 39.570          H  
ATOM  12379 2HD2 LEU A 783       2.633 -34.906  20.543  1.00 39.570          H  
ATOM  12380 3HD2 LEU A 783       1.698 -35.593  19.202  1.00 39.570          H  
ATOM  12381  N   ILE A 784       5.801 -38.762  18.189  1.00 23.010          N  
ATOM  12382  CA  ILE A 784       7.254 -38.555  18.022  1.00 22.920          C  
ATOM  12383  C   ILE A 784       7.713 -38.264  16.589  1.00 22.950          C  
ATOM  12384  O   ILE A 784       8.412 -39.041  15.941  1.00 22.980          O  
ATOM  12385  CB  ILE A 784       8.058 -39.743  18.641  1.00 32.120          C  
ATOM  12386  CG1 ILE A 784       7.772 -41.151  17.931  1.00 32.120          C  
ATOM  12387  CG2 ILE A 784       7.693 -39.811  20.129  1.00 32.120          C  
ATOM  12388  CD1 ILE A 784       8.676 -42.281  18.392  1.00 32.120          C  
ATOM  12389  H   ILE A 784       5.392 -39.687  18.351  1.00 27.610          H  
ATOM  12390  HA  ILE A 784       7.524 -37.681  18.608  1.00 27.500          H  
ATOM  12391  HB  ILE A 784       9.123 -39.548  18.548  1.00 38.550          H  
ATOM  12392 1HG1 ILE A 784       6.781 -41.446  18.108  1.00 38.550          H  
ATOM  12393 2HG1 ILE A 784       7.908 -41.069  16.869  1.00 38.550          H  
ATOM  12394 1HG2 ILE A 784       8.246 -40.589  20.613  1.00 38.550          H  
ATOM  12395 2HG2 ILE A 784       7.936 -38.871  20.586  1.00 38.550          H  
ATOM  12396 3HG2 ILE A 784       6.636 -40.004  20.242  1.00 38.550          H  
ATOM  12397 1HD1 ILE A 784       8.412 -43.188  17.851  1.00 38.550          H  
ATOM  12398 2HD1 ILE A 784       9.716 -42.024  18.184  1.00 38.550          H  
ATOM  12399 3HD1 ILE A 784       8.555 -42.458  19.451  1.00 38.550          H  
ATOM  12400  N   ALA A 785       7.318 -37.083  16.125  1.00 23.080          N  
ATOM  12401  CA  ALA A 785       7.649 -36.543  14.832  1.00 23.250          C  
ATOM  12402  C   ALA A 785       7.570 -35.036  14.938  1.00 22.970          C  
ATOM  12403  O   ALA A 785       8.160 -34.300  14.144  1.00 23.200          O  
ATOM  12404  CB  ALA A 785       6.705 -37.069  13.767  1.00 32.480          C  
ATOM  12405  H   ALA A 785       6.738 -36.512  16.742  1.00 27.700          H  
ATOM  12406  HA  ALA A 785       8.673 -36.821  14.585  1.00 27.900          H  
ATOM  12407 1HB  ALA A 785       6.972 -36.642  12.802  1.00 38.980          H  
ATOM  12408 2HB  ALA A 785       6.783 -38.156  13.722  1.00 38.980          H  
ATOM  12409 3HB  ALA A 785       5.684 -36.787  14.023  1.00 38.980          H  
ATOM  12410  N   SER A 786       6.771 -34.591  15.909  1.00 22.590          N  
ATOM  12411  CA  SER A 786       6.455 -33.163  16.062  1.00 22.400          C  
ATOM  12412  C   SER A 786       5.862 -32.839  17.424  1.00 21.870          C  
ATOM  12413  O   SER A 786       5.569 -33.726  18.217  1.00 21.820          O  
ATOM  12414  CB  SER A 786       5.460 -32.713  15.006  1.00 31.440          C  
ATOM  12415  OG  SER A 786       4.208 -33.297  15.233  1.00 31.440          O  
ATOM  12416  H   SER A 786       6.347 -35.274  16.553  1.00 27.110          H  
ATOM  12417  HA  SER A 786       7.377 -32.593  15.950  1.00 26.880          H  
ATOM  12418 1HB  SER A 786       5.365 -31.628  15.037  1.00 37.720          H  
ATOM  12419 2HB  SER A 786       5.820 -32.981  14.015  1.00 37.720          H  
ATOM  12420  HG  SER A 786       3.583 -32.811  14.682  1.00 37.720          H  
ATOM  12421  N   TYR A 787       5.680 -31.560  17.712  1.00 21.580          N  
ATOM  12422  CA  TYR A 787       4.984 -31.194  18.934  1.00 21.160          C  
ATOM  12423  C   TYR A 787       4.272 -29.872  18.765  1.00 20.870          C  
ATOM  12424  O   TYR A 787       4.670 -29.040  17.947  1.00 21.020          O  
ATOM  12425  CB  TYR A 787       5.952 -31.245  20.118  1.00 29.790          C  
ATOM  12426  CG  TYR A 787       7.184 -30.376  20.072  1.00 29.790          C  
ATOM  12427  CD1 TYR A 787       7.228 -29.158  20.744  1.00 29.790          C  
ATOM  12428  CD2 TYR A 787       8.288 -30.822  19.364  1.00 29.790          C  
ATOM  12429  CE1 TYR A 787       8.392 -28.406  20.713  1.00 29.790          C  
ATOM  12430  CE2 TYR A 787       9.428 -30.075  19.324  1.00 29.790          C  
ATOM  12431  CZ  TYR A 787       9.496 -28.881  19.996  1.00 29.790          C  
ATOM  12432  OH  TYR A 787      10.671 -28.156  19.951  1.00 29.790          O  
ATOM  12433  H   TYR A 787       5.968 -30.842  17.062  1.00 25.900          H  
ATOM  12434  HA  TYR A 787       4.212 -31.942  19.121  1.00 25.390          H  
ATOM  12435 1HB  TYR A 787       5.422 -30.939  20.998  1.00 35.750          H  
ATOM  12436 2HB  TYR A 787       6.259 -32.275  20.271  1.00 35.750          H  
ATOM  12437  HD1 TYR A 787       6.359 -28.805  21.303  1.00 35.750          H  
ATOM  12438  HD2 TYR A 787       8.252 -31.775  18.841  1.00 35.750          H  
ATOM  12439  HE1 TYR A 787       8.446 -27.457  21.244  1.00 35.750          H  
ATOM  12440  HE2 TYR A 787      10.295 -30.434  18.767  1.00 35.750          H  
ATOM  12441  HH  TYR A 787      10.699 -27.512  20.692  1.00 35.750          H  
ATOM  12442  N   HIS A 788       3.216 -29.678  19.551  1.00 20.580          N  
ATOM  12443  CA  HIS A 788       2.414 -28.472  19.461  1.00 20.310          C  
ATOM  12444  C   HIS A 788       2.062 -27.903  20.826  1.00 20.160          C  
ATOM  12445  O   HIS A 788       1.463 -28.574  21.676  1.00 19.990          O  
ATOM  12446  CB  HIS A 788       1.130 -28.787  18.689  1.00 28.540          C  
ATOM  12447  CG  HIS A 788       1.390 -29.330  17.306  1.00 28.540          C  
ATOM  12448  ND1 HIS A 788       1.688 -28.523  16.231  1.00 28.540          N  
ATOM  12449  CD2 HIS A 788       1.406 -30.604  16.838  1.00 28.540          C  
ATOM  12450  CE1 HIS A 788       1.872 -29.276  15.160  1.00 28.540          C  
ATOM  12451  NE2 HIS A 788       1.702 -30.542  15.499  1.00 28.540          N  
ATOM  12452  H   HIS A 788       2.954 -30.397  20.208  1.00 24.700          H  
ATOM  12453  HA  HIS A 788       2.965 -27.708  18.915  1.00 24.370          H  
ATOM  12454 1HB  HIS A 788       0.541 -29.519  19.242  1.00 34.250          H  
ATOM  12455 2HB  HIS A 788       0.530 -27.883  18.596  1.00 34.250          H  
ATOM  12456  HD1 HIS A 788       2.028 -27.584  16.292  1.00 34.250          H  
ATOM  12457  HD2 HIS A 788       1.237 -31.569  17.316  1.00 34.250          H  
ATOM  12458  HE1 HIS A 788       2.118 -28.820  14.201  1.00 34.250          H  
ATOM  12459  N   GLY A 789       2.393 -26.640  20.999  1.00 20.320          N  
ATOM  12460  CA  GLY A 789       2.193 -25.915  22.236  1.00 20.250          C  
ATOM  12461  C   GLY A 789       2.849 -24.568  22.050  1.00 19.790          C  
ATOM  12462  O   GLY A 789       2.920 -24.060  20.930  1.00 19.800          O  
ATOM  12463  H   GLY A 789       2.850 -26.156  20.235  1.00 24.380          H  
ATOM  12464 1HA  GLY A 789       1.129 -25.798  22.445  1.00 24.300          H  
ATOM  12465 2HA  GLY A 789       2.651 -26.449  23.068  1.00 24.300          H  
ATOM  12466  N   SER A 790       3.329 -23.994  23.129  1.00 19.490          N  
ATOM  12467  CA  SER A 790       3.942 -22.689  23.095  1.00 19.080          C  
ATOM  12468  C   SER A 790       5.103 -22.704  24.052  1.00 18.700          C  
ATOM  12469  O   SER A 790       5.150 -23.518  24.972  1.00 18.750          O  
ATOM  12470  CB  SER A 790       2.940 -21.623  23.486  1.00 26.880          C  
ATOM  12471  OG  SER A 790       2.522 -21.786  24.815  1.00 26.880          O  
ATOM  12472  H   SER A 790       3.254 -24.460  24.017  1.00 23.390          H  
ATOM  12473  HA  SER A 790       4.319 -22.487  22.091  1.00 22.900          H  
ATOM  12474 1HB  SER A 790       3.390 -20.638  23.361  1.00 32.250          H  
ATOM  12475 2HB  SER A 790       2.079 -21.675  22.821  1.00 32.250          H  
ATOM  12476  HG  SER A 790       1.901 -21.075  24.985  1.00 32.250          H  
ATOM  12477  N   SER A 791       6.034 -21.791  23.851  1.00 18.510          N  
ATOM  12478  CA  SER A 791       7.233 -21.727  24.659  1.00 18.250          C  
ATOM  12479  C   SER A 791       7.669 -20.302  24.855  1.00 17.870          C  
ATOM  12480  O   SER A 791       6.989 -19.361  24.438  1.00 17.800          O  
ATOM  12481  CB  SER A 791       8.343 -22.501  23.989  1.00 25.650          C  
ATOM  12482  OG  SER A 791       8.760 -21.856  22.818  1.00 25.650          O  
ATOM  12483  H   SER A 791       5.931 -21.137  23.088  1.00 22.210          H  
ATOM  12484  HA  SER A 791       7.031 -22.156  25.634  1.00 21.900          H  
ATOM  12485 1HB  SER A 791       9.183 -22.622  24.671  1.00 30.780          H  
ATOM  12486 2HB  SER A 791       7.978 -23.487  23.743  1.00 30.780          H  
ATOM  12487  HG  SER A 791       9.458 -22.401  22.445  1.00 30.780          H  
ATOM  12488  N   PHE A 792       8.784 -20.134  25.537  1.00 17.740          N  
ATOM  12489  CA  PHE A 792       9.286 -18.819  25.845  1.00 17.450          C  
ATOM  12490  C   PHE A 792      10.792 -18.782  25.941  1.00 17.210          C  
ATOM  12491  O   PHE A 792      11.464 -19.809  26.064  1.00 17.190          O  
ATOM  12492  CB  PHE A 792       8.663 -18.339  27.143  1.00 24.550          C  
ATOM  12493  CG  PHE A 792       8.962 -19.223  28.289  1.00 24.550          C  
ATOM  12494  CD1 PHE A 792      10.046 -19.019  29.104  1.00 24.550          C  
ATOM  12495  CD2 PHE A 792       8.125 -20.270  28.556  1.00 24.550          C  
ATOM  12496  CE1 PHE A 792      10.261 -19.835  30.169  1.00 24.550          C  
ATOM  12497  CE2 PHE A 792       8.339 -21.096  29.607  1.00 24.550          C  
ATOM  12498  CZ  PHE A 792       9.381 -20.879  30.414  1.00 24.550          C  
ATOM  12499  H   PHE A 792       9.302 -20.939  25.855  1.00 21.290          H  
ATOM  12500  HA  PHE A 792       8.984 -18.140  25.046  1.00 20.940          H  
ATOM  12501 1HB  PHE A 792       9.031 -17.340  27.385  1.00 29.460          H  
ATOM  12502 2HB  PHE A 792       7.580 -18.267  27.037  1.00 29.460          H  
ATOM  12503  HD1 PHE A 792      10.727 -18.180  28.908  1.00 29.460          H  
ATOM  12504  HD2 PHE A 792       7.279 -20.419  27.911  1.00 29.460          H  
ATOM  12505  HE1 PHE A 792      11.120 -19.644  30.826  1.00 29.460          H  
ATOM  12506  HE2 PHE A 792       7.662 -21.929  29.812  1.00 29.460          H  
ATOM  12507  HZ  PHE A 792       9.517 -21.532  31.252  1.00 29.460          H  
ATOM  12508  N   GLY A 793      11.309 -17.573  25.880  1.00 17.180          N  
ATOM  12509  CA  GLY A 793      12.718 -17.287  25.968  1.00 17.070          C  
ATOM  12510  C   GLY A 793      12.923 -16.054  25.126  1.00 16.850          C  
ATOM  12511  O   GLY A 793      11.948 -15.437  24.694  1.00 16.880          O  
ATOM  12512  H   GLY A 793      10.682 -16.787  25.766  1.00 20.620          H  
ATOM  12513 1HA  GLY A 793      12.996 -17.099  27.002  1.00 20.480          H  
ATOM  12514 2HA  GLY A 793      13.308 -18.121  25.590  1.00 20.480          H  
ATOM  12515  N   TRP A 794      14.164 -15.666  24.897  1.00 16.770          N  
ATOM  12516  CA  TRP A 794      14.398 -14.467  24.117  1.00 16.690          C  
ATOM  12517  C   TRP A 794      15.336 -14.772  22.961  1.00 16.780          C  
ATOM  12518  O   TRP A 794      16.311 -15.505  23.108  1.00 16.810          O  
ATOM  12519  CB  TRP A 794      14.979 -13.374  25.028  1.00 23.400          C  
ATOM  12520  CG  TRP A 794      14.002 -12.904  26.099  1.00 23.400          C  
ATOM  12521  CD1 TRP A 794      13.730 -13.548  27.249  1.00 23.400          C  
ATOM  12522  CD2 TRP A 794      13.207 -11.695  26.139  1.00 23.400          C  
ATOM  12523  NE1 TRP A 794      12.829 -12.852  27.984  1.00 23.400          N  
ATOM  12524  CE2 TRP A 794      12.499 -11.721  27.334  1.00 23.400          C  
ATOM  12525  CE3 TRP A 794      13.045 -10.622  25.289  1.00 23.400          C  
ATOM  12526  CZ2 TRP A 794      11.635 -10.707  27.699  1.00 23.400          C  
ATOM  12527  CZ3 TRP A 794      12.180  -9.615  25.645  1.00 23.400          C  
ATOM  12528  CH2 TRP A 794      11.491  -9.644  26.816  1.00 23.400          C  
ATOM  12529  H   TRP A 794      14.944 -16.205  25.245  1.00 20.120          H  
ATOM  12530  HA  TRP A 794      13.452 -14.114  23.708  1.00 20.030          H  
ATOM  12531 1HB  TRP A 794      15.874 -13.751  25.524  1.00 28.080          H  
ATOM  12532 2HB  TRP A 794      15.276 -12.516  24.430  1.00 28.080          H  
ATOM  12533  HD1 TRP A 794      14.162 -14.479  27.542  1.00 28.080          H  
ATOM  12534  HE1 TRP A 794      12.454 -13.139  28.915  1.00 28.080          H  
ATOM  12535  HE3 TRP A 794      13.584 -10.567  24.376  1.00 28.080          H  
ATOM  12536  HZ2 TRP A 794      11.081 -10.732  28.645  1.00 28.080          H  
ATOM  12537  HZ3 TRP A 794      12.074  -8.781  24.964  1.00 28.080          H  
ATOM  12538  HH2 TRP A 794      10.823  -8.816  27.060  1.00 28.080          H  
ATOM  12539  N   ASN A 795      15.055 -14.155  21.825  1.00 16.950          N  
ATOM  12540  CA  ASN A 795      15.850 -14.222  20.611  1.00 17.170          C  
ATOM  12541  C   ASN A 795      16.123 -12.805  20.149  1.00 17.340          C  
ATOM  12542  O   ASN A 795      16.337 -12.524  18.969  1.00 17.620          O  
ATOM  12543  CB  ASN A 795      15.136 -15.087  19.600  1.00 23.950          C  
ATOM  12544  CG  ASN A 795      13.780 -14.569  19.295  1.00 23.950          C  
ATOM  12545  OD1 ASN A 795      13.288 -13.654  19.971  1.00 23.950          O  
ATOM  12546  ND2 ASN A 795      13.140 -15.144  18.315  1.00 23.950          N  
ATOM  12547  H   ASN A 795      14.197 -13.609  21.767  1.00 20.340          H  
ATOM  12548  HA  ASN A 795      16.812 -14.684  20.841  1.00 20.600          H  
ATOM  12549 1HB  ASN A 795      15.714 -15.132  18.677  1.00 28.740          H  
ATOM  12550 2HB  ASN A 795      15.050 -16.103  19.989  1.00 28.740          H  
ATOM  12551 1HD2 ASN A 795      12.216 -14.844  18.082  1.00 28.740          H  
ATOM  12552 2HD2 ASN A 795      13.570 -15.887  17.805  1.00 28.740          H  
ATOM  12553  N   PHE A 796      16.134 -11.928  21.141  1.00 17.280          N  
ATOM  12554  CA  PHE A 796      16.305 -10.499  21.018  1.00 17.540          C  
ATOM  12555  C   PHE A 796      17.673 -10.003  21.480  1.00 17.780          C  
ATOM  12556  O   PHE A 796      17.820  -8.840  21.873  1.00 17.880          O  
ATOM  12557  CB  PHE A 796      15.224  -9.809  21.834  1.00 24.450          C  
ATOM  12558  CG  PHE A 796      13.800 -10.022  21.341  1.00 24.450          C  
ATOM  12559  CD1 PHE A 796      13.010 -11.048  21.821  1.00 24.450          C  
ATOM  12560  CD2 PHE A 796      13.245  -9.163  20.430  1.00 24.450          C  
ATOM  12561  CE1 PHE A 796      11.717 -11.200  21.397  1.00 24.450          C  
ATOM  12562  CE2 PHE A 796      11.947  -9.299  20.010  1.00 24.450          C  
ATOM  12563  CZ  PHE A 796      11.181 -10.318  20.489  1.00 24.450          C  
ATOM  12564  H   PHE A 796      15.990 -12.298  22.068  1.00 20.740          H  
ATOM  12565  HA  PHE A 796      16.184 -10.232  19.966  1.00 21.050          H  
ATOM  12566 1HB  PHE A 796      15.288 -10.144  22.863  1.00 29.340          H  
ATOM  12567 2HB  PHE A 796      15.424  -8.753  21.835  1.00 29.340          H  
ATOM  12568  HD1 PHE A 796      13.412 -11.743  22.540  1.00 29.340          H  
ATOM  12569  HD2 PHE A 796      13.848  -8.348  20.046  1.00 29.340          H  
ATOM  12570  HE1 PHE A 796      11.111 -12.020  21.786  1.00 29.340          H  
ATOM  12571  HE2 PHE A 796      11.527  -8.596  19.291  1.00 29.340          H  
ATOM  12572  HZ  PHE A 796      10.149 -10.428  20.152  1.00 29.340          H  
ATOM  12573  N   ASP A 797      18.695 -10.850  21.417  1.00 17.980          N  
ATOM  12574  CA  ASP A 797      20.029 -10.409  21.808  1.00 18.260          C  
ATOM  12575  C   ASP A 797      20.556  -9.556  20.673  1.00 18.580          C  
ATOM  12576  O   ASP A 797      21.225 -10.031  19.755  1.00 18.730          O  
ATOM  12577  CB  ASP A 797      20.951 -11.598  22.069  1.00 25.450          C  
ATOM  12578  CG  ASP A 797      20.624 -12.359  23.353  1.00 25.450          C  
ATOM  12579  OD1 ASP A 797      19.989 -11.812  24.231  1.00 25.450          O  
ATOM  12580  OD2 ASP A 797      21.022 -13.492  23.442  1.00 25.450          O  
ATOM  12581  H   ASP A 797      18.550 -11.798  21.101  1.00 21.580          H  
ATOM  12582  HA  ASP A 797      19.961  -9.798  22.709  1.00 21.910          H  
ATOM  12583 1HB  ASP A 797      20.880 -12.293  21.233  1.00 30.540          H  
ATOM  12584 2HB  ASP A 797      21.984 -11.262  22.112  1.00 30.540          H  
ATOM  12585  N   ASP A 798      20.202  -8.283  20.756  1.00 18.790          N  
ATOM  12586  CA  ASP A 798      20.394  -7.301  19.710  1.00 19.230          C  
ATOM  12587  C   ASP A 798      20.752  -5.923  20.306  1.00 19.370          C  
ATOM  12588  O   ASP A 798      21.244  -5.838  21.431  1.00 19.720          O  
ATOM  12589  CB  ASP A 798      19.086  -7.295  18.898  1.00 26.750          C  
ATOM  12590  CG  ASP A 798      19.195  -6.873  17.455  1.00 26.750          C  
ATOM  12591  OD1 ASP A 798      19.845  -5.872  17.213  1.00 26.750          O  
ATOM  12592  OD2 ASP A 798      18.598  -7.499  16.615  1.00 26.750          O  
ATOM  12593  H   ASP A 798      19.654  -8.020  21.576  1.00 22.550          H  
ATOM  12594  HA  ASP A 798      21.214  -7.629  19.068  1.00 23.080          H  
ATOM  12595 1HB  ASP A 798      18.658  -8.301  18.925  1.00 32.100          H  
ATOM  12596 2HB  ASP A 798      18.366  -6.639  19.397  1.00 32.100          H  
ATOM  12597  N   ASN A 799      20.492  -4.847  19.567  1.00 19.210          N  
ATOM  12598  CA  ASN A 799      20.853  -3.466  19.905  1.00 19.470          C  
ATOM  12599  C   ASN A 799      20.894  -3.085  21.387  1.00 19.180          C  
ATOM  12600  O   ASN A 799      21.927  -2.550  21.812  1.00 19.120          O  
ATOM  12601  CB  ASN A 799      19.896  -2.502  19.213  1.00 27.150          C  
ATOM  12602  CG  ASN A 799      18.420  -2.614  19.688  1.00 27.150          C  
ATOM  12603  OD1 ASN A 799      17.983  -3.645  20.242  1.00 27.150          O  
ATOM  12604  ND2 ASN A 799      17.681  -1.544  19.478  1.00 27.150          N  
ATOM  12605  H   ASN A 799      20.103  -5.016  18.645  1.00 23.050          H  
ATOM  12606  HA  ASN A 799      21.854  -3.288  19.512  1.00 23.360          H  
ATOM  12607 1HB  ASN A 799      20.234  -1.480  19.383  1.00 32.580          H  
ATOM  12608 2HB  ASN A 799      19.930  -2.679  18.142  1.00 32.580          H  
ATOM  12609 1HD2 ASN A 799      16.697  -1.494  19.761  1.00 32.580          H  
ATOM  12610 2HD2 ASN A 799      18.087  -0.745  19.040  1.00 32.580          H  
ATOM  12611  N   LEU A 800      19.854  -3.441  22.172  1.00 19.090          N  
ATOM  12612  CA  LEU A 800      19.696  -3.029  23.584  1.00 19.140          C  
ATOM  12613  C   LEU A 800      20.779  -3.548  24.517  1.00 19.170          C  
ATOM  12614  O   LEU A 800      20.856  -3.141  25.671  1.00 18.730          O  
ATOM  12615  CB  LEU A 800      18.345  -3.469  24.159  1.00 26.780          C  
ATOM  12616  CG  LEU A 800      17.062  -2.818  23.592  1.00 26.780          C  
ATOM  12617  CD1 LEU A 800      15.886  -3.508  24.220  1.00 26.780          C  
ATOM  12618  CD2 LEU A 800      17.019  -1.316  23.887  1.00 26.780          C  
ATOM  12619  H   LEU A 800      19.092  -3.924  21.698  1.00 22.910          H  
ATOM  12620  HA  LEU A 800      19.755  -1.945  23.616  1.00 22.970          H  
ATOM  12621 1HB  LEU A 800      18.256  -4.547  24.019  1.00 32.130          H  
ATOM  12622 2HB  LEU A 800      18.360  -3.272  25.223  1.00 32.130          H  
ATOM  12623  HG  LEU A 800      17.016  -2.975  22.520  1.00 32.130          H  
ATOM  12624 1HD1 LEU A 800      14.970  -3.094  23.818  1.00 32.130          H  
ATOM  12625 2HD1 LEU A 800      15.949  -4.562  23.983  1.00 32.130          H  
ATOM  12626 3HD1 LEU A 800      15.900  -3.378  25.301  1.00 32.130          H  
ATOM  12627 1HD2 LEU A 800      16.098  -0.898  23.484  1.00 32.130          H  
ATOM  12628 2HD2 LEU A 800      17.053  -1.153  24.963  1.00 32.130          H  
ATOM  12629 3HD2 LEU A 800      17.860  -0.813  23.421  1.00 32.130          H  
ATOM  12630  N   ILE A 801      21.607  -4.458  24.028  1.00 19.770          N  
ATOM  12631  CA  ILE A 801      22.739  -4.929  24.803  1.00 19.980          C  
ATOM  12632  C   ILE A 801      23.650  -3.723  25.058  1.00 20.050          C  
ATOM  12633  O   ILE A 801      24.273  -3.623  26.120  1.00 20.610          O  
ATOM  12634  CB  ILE A 801      23.500  -6.057  24.072  1.00 27.890          C  
ATOM  12635  CG1 ILE A 801      22.602  -7.324  24.058  1.00 27.890          C  
ATOM  12636  CG2 ILE A 801      24.866  -6.323  24.766  1.00 27.890          C  
ATOM  12637  CD1 ILE A 801      23.064  -8.427  23.139  1.00 27.890          C  
ATOM  12638  H   ILE A 801      21.461  -4.798  23.074  1.00 23.720          H  
ATOM  12639  HA  ILE A 801      22.392  -5.311  25.755  1.00 23.980          H  
ATOM  12640  HB  ILE A 801      23.666  -5.767  23.035  1.00 33.470          H  
ATOM  12641 1HG1 ILE A 801      22.551  -7.722  25.072  1.00 33.470          H  
ATOM  12642 2HG1 ILE A 801      21.595  -7.035  23.747  1.00 33.470          H  
ATOM  12643 1HG2 ILE A 801      25.399  -7.113  24.251  1.00 33.470          H  
ATOM  12644 2HG2 ILE A 801      25.477  -5.429  24.749  1.00 33.470          H  
ATOM  12645 3HG2 ILE A 801      24.694  -6.620  25.805  1.00 33.470          H  
ATOM  12646 1HD1 ILE A 801      22.369  -9.245  23.217  1.00 33.470          H  
ATOM  12647 2HD1 ILE A 801      23.086  -8.057  22.108  1.00 33.470          H  
ATOM  12648 3HD1 ILE A 801      24.049  -8.773  23.423  1.00 33.470          H  
ATOM  12649  N   LYS A 802      23.810  -2.865  24.048  1.00 19.570          N  
ATOM  12650  CA  LYS A 802      24.652  -1.690  24.164  1.00 19.660          C  
ATOM  12651  C   LYS A 802      23.833  -0.392  24.146  1.00 19.470          C  
ATOM  12652  O   LYS A 802      24.123   0.539  24.906  1.00 19.350          O  
ATOM  12653  CB  LYS A 802      25.676  -1.664  23.024  1.00 27.490          C  
ATOM  12654  CG  LYS A 802      26.627  -2.881  22.955  1.00 27.490          C  
ATOM  12655  CD  LYS A 802      27.544  -2.989  24.179  1.00 27.490          C  
ATOM  12656  CE  LYS A 802      28.548  -4.125  24.019  1.00 27.490          C  
ATOM  12657  NZ  LYS A 802      29.445  -4.251  25.208  1.00 27.490          N  
ATOM  12658  H   LYS A 802      23.260  -2.997  23.200  1.00 23.480          H  
ATOM  12659  HA  LYS A 802      25.170  -1.723  25.119  1.00 23.590          H  
ATOM  12660 1HB  LYS A 802      25.145  -1.605  22.072  1.00 32.990          H  
ATOM  12661 2HB  LYS A 802      26.287  -0.766  23.108  1.00 32.990          H  
ATOM  12662 1HG  LYS A 802      26.029  -3.790  22.882  1.00 32.990          H  
ATOM  12663 2HG  LYS A 802      27.240  -2.804  22.059  1.00 32.990          H  
ATOM  12664 1HD  LYS A 802      28.078  -2.050  24.325  1.00 32.990          H  
ATOM  12665 2HD  LYS A 802      26.948  -3.194  25.068  1.00 32.990          H  
ATOM  12666 1HE  LYS A 802      28.005  -5.060  23.885  1.00 32.990          H  
ATOM  12667 2HE  LYS A 802      29.158  -3.941  23.135  1.00 32.990          H  
ATOM  12668 1HZ  LYS A 802      30.092  -5.014  25.063  1.00 32.990          H  
ATOM  12669 2HZ  LYS A 802      29.963  -3.392  25.336  1.00 32.990          H  
ATOM  12670 3HZ  LYS A 802      28.888  -4.434  26.031  1.00 32.990          H  
ATOM  12671  N   THR A 803      22.785  -0.318  23.311  1.00 19.570          N  
ATOM  12672  CA  THR A 803      21.999   0.913  23.179  1.00 19.590          C  
ATOM  12673  C   THR A 803      20.919   0.949  24.248  1.00 19.620          C  
ATOM  12674  O   THR A 803      19.722   0.928  23.938  1.00 19.450          O  
ATOM  12675  CB  THR A 803      21.279   1.027  21.825  1.00 27.420          C  
ATOM  12676  OG1 THR A 803      20.351  -0.031  21.701  1.00 27.420          O  
ATOM  12677  CG2 THR A 803      22.283   0.906  20.698  1.00 27.420          C  
ATOM  12678  H   THR A 803      22.538  -1.111  22.727  1.00 23.480          H  
ATOM  12679  HA  THR A 803      22.655   1.772  23.317  1.00 23.510          H  
ATOM  12680  HB  THR A 803      20.759   1.981  21.760  1.00 32.900          H  
ATOM  12681  HG1 THR A 803      19.653   0.113  22.378  1.00 32.900          H  
ATOM  12682 1HG2 THR A 803      21.762   0.976  19.744  1.00 32.900          H  
ATOM  12683 2HG2 THR A 803      23.013   1.709  20.776  1.00 32.900          H  
ATOM  12684 3HG2 THR A 803      22.791  -0.055  20.762  1.00 32.900          H  
ATOM  12685  N   ALA A 804      21.343   0.954  25.496  1.00 20.030          N  
ATOM  12686  CA  ALA A 804      20.443   0.929  26.632  1.00 20.180          C  
ATOM  12687  C   ALA A 804      21.161   1.404  27.873  1.00 19.850          C  
ATOM  12688  O   ALA A 804      22.388   1.319  27.972  1.00 19.560          O  
ATOM  12689  CB  ALA A 804      19.910  -0.467  26.858  1.00 28.190          C  
ATOM  12690  H   ALA A 804      22.358   0.980  25.628  1.00 24.040          H  
ATOM  12691  HA  ALA A 804      19.616   1.608  26.429  1.00 24.220          H  
ATOM  12692 1HB  ALA A 804      19.231  -0.462  27.705  1.00 33.830          H  
ATOM  12693 2HB  ALA A 804      19.383  -0.812  25.972  1.00 33.830          H  
ATOM  12694 3HB  ALA A 804      20.743  -1.133  27.069  1.00 33.830          H  
ATOM  12695  N   ASN A 805      20.420   1.840  28.883  1.00 20.000          N  
ATOM  12696  CA  ASN A 805      21.114   2.231  30.099  1.00 19.920          C  
ATOM  12697  C   ASN A 805      21.476   1.022  30.942  1.00 19.730          C  
ATOM  12698  O   ASN A 805      20.852   0.730  31.971  1.00 19.410          O  
ATOM  12699  CB  ASN A 805      20.342   3.226  30.918  1.00 27.920          C  
ATOM  12700  CG  ASN A 805      21.213   3.778  32.033  1.00 27.920          C  
ATOM  12701  OD1 ASN A 805      22.377   3.333  32.258  1.00 27.920          O  
ATOM  12702  ND2 ASN A 805      20.682   4.751  32.741  1.00 27.920          N  
ATOM  12703  H   ASN A 805      19.415   1.910  28.808  1.00 24.000          H  
ATOM  12704  HA  ASN A 805      22.053   2.708  29.814  1.00 23.900          H  
ATOM  12705 1HB  ASN A 805      20.002   4.048  30.286  1.00 33.500          H  
ATOM  12706 2HB  ASN A 805      19.462   2.750  31.352  1.00 33.500          H  
ATOM  12707 1HD2 ASN A 805      21.195   5.179  33.489  1.00 33.500          H  
ATOM  12708 2HD2 ASN A 805      19.758   5.077  32.532  1.00 33.500          H  
ATOM  12709  N   SER A 806      22.539   0.369  30.505  1.00 20.030          N  
ATOM  12710  CA  SER A 806      23.067  -0.850  31.081  1.00 20.060          C  
ATOM  12711  C   SER A 806      23.715  -0.595  32.436  1.00 19.850          C  
ATOM  12712  O   SER A 806      24.041  -1.541  33.157  1.00 20.010          O  
ATOM  12713  CB  SER A 806      24.062  -1.469  30.120  1.00 28.070          C  
ATOM  12714  OG  SER A 806      25.217  -0.681  30.006  1.00 28.070          O  
ATOM  12715  H   SER A 806      22.954   0.725  29.639  1.00 24.040          H  
ATOM  12716  HA  SER A 806      22.240  -1.546  31.223  1.00 24.070          H  
ATOM  12717 1HB  SER A 806      24.328  -2.471  30.457  1.00 33.690          H  
ATOM  12718 2HB  SER A 806      23.592  -1.569  29.137  1.00 33.690          H  
ATOM  12719  HG  SER A 806      25.707  -1.042  29.258  1.00 33.690          H  
ATOM  12720  N   ILE A 807      23.920   0.681  32.792  1.00 19.590          N  
ATOM  12721  CA  ILE A 807      24.510   0.992  34.074  1.00 19.490          C  
ATOM  12722  C   ILE A 807      23.367   1.083  35.054  1.00 19.700          C  
ATOM  12723  O   ILE A 807      23.356   0.363  36.055  1.00 19.670          O  
ATOM  12724  CB  ILE A 807      25.337   2.291  34.034  1.00 27.330          C  
ATOM  12725  CG1 ILE A 807      26.538   2.079  33.074  1.00 27.330          C  
ATOM  12726  CG2 ILE A 807      25.798   2.663  35.461  1.00 27.330          C  
ATOM  12727  CD1 ILE A 807      27.296   3.338  32.709  1.00 27.330          C  
ATOM  12728  H   ILE A 807      23.589   1.441  32.190  1.00 23.510          H  
ATOM  12729  HA  ILE A 807      25.164   0.177  34.381  1.00 23.390          H  
ATOM  12730  HB  ILE A 807      24.730   3.098  33.627  1.00 32.790          H  
ATOM  12731 1HG1 ILE A 807      27.231   1.379  33.535  1.00 32.790          H  
ATOM  12732 2HG1 ILE A 807      26.166   1.632  32.151  1.00 32.790          H  
ATOM  12733 1HG2 ILE A 807      26.378   3.578  35.442  1.00 32.790          H  
ATOM  12734 2HG2 ILE A 807      24.935   2.815  36.103  1.00 32.790          H  
ATOM  12735 3HG2 ILE A 807      26.409   1.855  35.868  1.00 32.790          H  
ATOM  12736 1HD1 ILE A 807      28.108   3.081  32.028  1.00 32.790          H  
ATOM  12737 2HD1 ILE A 807      26.621   4.040  32.217  1.00 32.790          H  
ATOM  12738 3HD1 ILE A 807      27.714   3.802  33.595  1.00 32.790          H  
ATOM  12739  N   GLY A 808      22.372   1.920  34.727  1.00 20.030          N  
ATOM  12740  CA  GLY A 808      21.182   2.143  35.549  1.00 20.330          C  
ATOM  12741  C   GLY A 808      20.448   0.835  35.821  1.00 20.210          C  
ATOM  12742  O   GLY A 808      19.959   0.602  36.927  1.00 20.410          O  
ATOM  12743  H   GLY A 808      22.470   2.468  33.878  1.00 24.040          H  
ATOM  12744 1HA  GLY A 808      21.462   2.618  36.489  1.00 24.400          H  
ATOM  12745 2HA  GLY A 808      20.512   2.836  35.042  1.00 24.400          H  
ATOM  12746  N   ALA A 809      20.524  -0.113  34.879  1.00 20.020          N  
ATOM  12747  CA  ALA A 809      19.880  -1.409  35.028  1.00 19.930          C  
ATOM  12748  C   ALA A 809      20.276  -2.083  36.347  1.00 19.460          C  
ATOM  12749  O   ALA A 809      19.496  -2.870  36.894  1.00 19.460          O  
ATOM  12750  CB  ALA A 809      20.264  -2.299  33.862  1.00 27.940          C  
ATOM  12751  H   ALA A 809      20.930   0.117  33.966  1.00 24.020          H  
ATOM  12752  HA  ALA A 809      18.801  -1.257  35.031  1.00 23.920          H  
ATOM  12753 1HB  ALA A 809      19.764  -3.260  33.961  1.00 33.530          H  
ATOM  12754 2HB  ALA A 809      19.963  -1.824  32.927  1.00 33.530          H  
ATOM  12755 3HB  ALA A 809      21.342  -2.435  33.868  1.00 33.530          H  
ATOM  12756  N   ILE A 810      21.498  -1.830  36.823  1.00 19.180          N  
ATOM  12757  CA  ILE A 810      21.975  -2.386  38.076  1.00 18.850          C  
ATOM  12758  C   ILE A 810      22.102  -1.271  39.125  1.00 18.770          C  
ATOM  12759  O   ILE A 810      21.667  -1.430  40.266  1.00 18.970          O  
ATOM  12760  CB  ILE A 810      23.308  -3.143  37.905  1.00 26.520          C  
ATOM  12761  CG1 ILE A 810      23.146  -4.313  36.847  1.00 26.520          C  
ATOM  12762  CG2 ILE A 810      23.803  -3.683  39.277  1.00 26.520          C  
ATOM  12763  CD1 ILE A 810      22.092  -5.385  37.179  1.00 26.520          C  
ATOM  12764  H   ILE A 810      22.100  -1.168  36.332  1.00 23.020          H  
ATOM  12765  HA  ILE A 810      21.235  -3.083  38.454  1.00 22.620          H  
ATOM  12766  HB  ILE A 810      24.055  -2.455  37.503  1.00 31.830          H  
ATOM  12767 1HG1 ILE A 810      22.894  -3.872  35.886  1.00 31.830          H  
ATOM  12768 2HG1 ILE A 810      24.105  -4.811  36.753  1.00 31.830          H  
ATOM  12769 1HG2 ILE A 810      24.749  -4.196  39.144  1.00 31.830          H  
ATOM  12770 2HG2 ILE A 810      23.945  -2.858  39.973  1.00 31.830          H  
ATOM  12771 3HG2 ILE A 810      23.076  -4.373  39.698  1.00 31.830          H  
ATOM  12772 1HD1 ILE A 810      22.081  -6.130  36.409  1.00 31.830          H  
ATOM  12773 2HD1 ILE A 810      22.328  -5.861  38.119  1.00 31.830          H  
ATOM  12774 3HD1 ILE A 810      21.104  -4.942  37.242  1.00 31.830          H  
ATOM  12775  N   SER A 811      22.728  -0.149  38.762  1.00 18.590          N  
ATOM  12776  CA  SER A 811      22.990   0.933  39.712  1.00 18.560          C  
ATOM  12777  C   SER A 811      21.740   1.570  40.329  1.00 18.200          C  
ATOM  12778  O   SER A 811      21.803   2.070  41.451  1.00 18.090          O  
ATOM  12779  CB  SER A 811      23.828   2.019  39.055  1.00 26.000          C  
ATOM  12780  OG  SER A 811      25.124   1.559  38.760  1.00 26.000          O  
ATOM  12781  H   SER A 811      23.054  -0.038  37.804  1.00 22.310          H  
ATOM  12782  HA  SER A 811      23.578   0.512  40.528  1.00 22.270          H  
ATOM  12783 1HB  SER A 811      23.336   2.338  38.136  1.00 31.200          H  
ATOM  12784 2HB  SER A 811      23.883   2.883  39.712  1.00 31.200          H  
ATOM  12785  HG  SER A 811      25.574   2.293  38.337  1.00 31.200          H  
ATOM  12786  N   ASP A 812      20.597   1.541  39.632  1.00 18.170          N  
ATOM  12787  CA  ASP A 812      19.370   2.137  40.149  1.00 18.000          C  
ATOM  12788  C   ASP A 812      18.451   1.072  40.763  1.00 18.220          C  
ATOM  12789  O   ASP A 812      17.269   1.327  41.022  1.00 18.740          O  
ATOM  12790  CB  ASP A 812      18.635   2.889  39.033  1.00 25.270          C  
ATOM  12791  CG  ASP A 812      19.419   4.106  38.485  1.00 25.270          C  
ATOM  12792  OD1 ASP A 812      20.091   4.776  39.236  1.00 25.270          O  
ATOM  12793  OD2 ASP A 812      19.333   4.341  37.299  1.00 25.270          O  
ATOM  12794  H   ASP A 812      20.555   1.140  38.692  1.00 21.800          H  
ATOM  12795  HA  ASP A 812      19.632   2.848  40.931  1.00 21.600          H  
ATOM  12796 1HB  ASP A 812      18.436   2.203  38.210  1.00 30.320          H  
ATOM  12797 2HB  ASP A 812      17.672   3.236  39.407  1.00 30.320          H  
ATOM  12798  N   SER A 813      18.986  -0.131  40.961  1.00 17.970          N  
ATOM  12799  CA  SER A 813      18.265  -1.256  41.528  1.00 18.290          C  
ATOM  12800  C   SER A 813      18.124  -1.057  43.030  1.00 17.990          C  
ATOM  12801  O   SER A 813      18.517  -0.018  43.574  1.00 17.740          O  
ATOM  12802  CB  SER A 813      18.966  -2.562  41.212  1.00 25.480          C  
ATOM  12803  OG  SER A 813      20.136  -2.721  41.944  1.00 25.480          O  
ATOM  12804  H   SER A 813      19.962  -0.298  40.717  1.00 21.560          H  
ATOM  12805  HA  SER A 813      17.266  -1.291  41.093  1.00 21.950          H  
ATOM  12806 1HB  SER A 813      18.312  -3.357  41.417  1.00 30.570          H  
ATOM  12807 2HB  SER A 813      19.197  -2.600  40.145  1.00 30.570          H  
ATOM  12808  HG  SER A 813      20.808  -2.175  41.496  1.00 30.570          H  
ATOM  12809  N   SER A 814      17.466  -1.988  43.716  1.00 18.130          N  
ATOM  12810  CA  SER A 814      17.248  -1.788  45.136  1.00 18.010          C  
ATOM  12811  C   SER A 814      18.550  -1.521  45.886  1.00 17.440          C  
ATOM  12812  O   SER A 814      19.536  -2.250  45.748  1.00 17.060          O  
ATOM  12813  CB  SER A 814      16.549  -3.000  45.720  1.00 25.260          C  
ATOM  12814  OG  SER A 814      15.265  -3.155  45.175  1.00 25.260          O  
ATOM  12815  H   SER A 814      17.124  -2.846  43.274  1.00 21.760          H  
ATOM  12816  HA  SER A 814      16.598  -0.920  45.258  1.00 21.610          H  
ATOM  12817 1HB  SER A 814      17.143  -3.891  45.518  1.00 30.310          H  
ATOM  12818 2HB  SER A 814      16.478  -2.893  46.802  1.00 30.310          H  
ATOM  12819  HG  SER A 814      14.917  -3.970  45.547  1.00 30.310          H  
ATOM  12820  N   TYR A 815      18.504  -0.501  46.739  1.00 17.530          N  
ATOM  12821  CA  TYR A 815      19.622  -0.037  47.558  1.00 17.210          C  
ATOM  12822  C   TYR A 815      20.282  -1.103  48.421  1.00 17.060          C  
ATOM  12823  O   TYR A 815      21.513  -1.153  48.520  1.00 16.480          O  
ATOM  12824  CB  TYR A 815      19.163   1.117  48.434  1.00 24.220          C  
ATOM  12825  CG  TYR A 815      20.214   1.651  49.373  1.00 24.220          C  
ATOM  12826  CD1 TYR A 815      21.176   2.528  48.910  1.00 24.220          C  
ATOM  12827  CD2 TYR A 815      20.209   1.275  50.701  1.00 24.220          C  
ATOM  12828  CE1 TYR A 815      22.119   3.027  49.773  1.00 24.220          C  
ATOM  12829  CE2 TYR A 815      21.147   1.769  51.561  1.00 24.220          C  
ATOM  12830  CZ  TYR A 815      22.101   2.645  51.107  1.00 24.220          C  
ATOM  12831  OH  TYR A 815      23.041   3.144  51.978  1.00 24.220          O  
ATOM  12832  H   TYR A 815      17.639   0.020  46.769  1.00 21.040          H  
ATOM  12833  HA  TYR A 815      20.386   0.340  46.879  1.00 20.650          H  
ATOM  12834 1HB  TYR A 815      18.820   1.936  47.802  1.00 29.070          H  
ATOM  12835 2HB  TYR A 815      18.328   0.793  49.017  1.00 29.070          H  
ATOM  12836  HD1 TYR A 815      21.182   2.827  47.862  1.00 29.070          H  
ATOM  12837  HD2 TYR A 815      19.461   0.586  51.068  1.00 29.070          H  
ATOM  12838  HE1 TYR A 815      22.875   3.721  49.410  1.00 29.070          H  
ATOM  12839  HE2 TYR A 815      21.135   1.468  52.609  1.00 29.070          H  
ATOM  12840  HH  TYR A 815      23.621   3.751  51.511  1.00 29.070          H  
ATOM  12841  N   ASP A 816      19.486  -1.912  49.120  1.00 17.700          N  
ATOM  12842  CA  ASP A 816      20.055  -2.887  50.026  1.00 17.790          C  
ATOM  12843  C   ASP A 816      20.771  -3.977  49.248  1.00 17.270          C  
ATOM  12844  O   ASP A 816      21.856  -4.426  49.645  1.00 17.070          O  
ATOM  12845  CB  ASP A 816      18.937  -3.458  50.887  1.00 24.870          C  
ATOM  12846  CG  ASP A 816      17.811  -3.997  50.025  1.00 24.870          C  
ATOM  12847  OD1 ASP A 816      17.711  -3.553  48.875  1.00 24.870          O  
ATOM  12848  OD2 ASP A 816      17.052  -4.806  50.489  1.00 24.870          O  
ATOM  12849  H   ASP A 816      18.475  -1.899  48.994  1.00 21.240          H  
ATOM  12850  HA  ASP A 816      20.777  -2.386  50.670  1.00 21.350          H  
ATOM  12851 1HB  ASP A 816      19.326  -4.263  51.511  1.00 29.840          H  
ATOM  12852 2HB  ASP A 816      18.546  -2.682  51.547  1.00 29.840          H  
ATOM  12853  N   ALA A 817      20.178  -4.378  48.126  1.00 17.180          N  
ATOM  12854  CA  ALA A 817      20.785  -5.373  47.250  1.00 16.810          C  
ATOM  12855  C   ALA A 817      22.127  -4.851  46.719  1.00 15.820          C  
ATOM  12856  O   ALA A 817      23.125  -5.586  46.696  1.00 15.480          O  
ATOM  12857  CB  ALA A 817      19.847  -5.707  46.101  1.00 23.680          C  
ATOM  12858  H   ALA A 817      19.247  -3.982  47.948  1.00 20.620          H  
ATOM  12859  HA  ALA A 817      20.973  -6.272  47.835  1.00 20.170          H  
ATOM  12860 1HB  ALA A 817      20.302  -6.464  45.464  1.00 28.420          H  
ATOM  12861 2HB  ALA A 817      18.907  -6.084  46.504  1.00 28.420          H  
ATOM  12862 3HB  ALA A 817      19.655  -4.807  45.514  1.00 28.420          H  
ATOM  12863  N   ILE A 818      22.174  -3.562  46.359  1.00 15.460          N  
ATOM  12864  CA  ILE A 818      23.393  -2.935  45.867  1.00 14.640          C  
ATOM  12865  C   ILE A 818      24.476  -2.927  46.921  1.00 14.300          C  
ATOM  12866  O   ILE A 818      25.617  -3.285  46.634  1.00 14.000          O  
ATOM  12867  CB  ILE A 818      23.141  -1.511  45.339  1.00 20.820          C  
ATOM  12868  CG1 ILE A 818      22.273  -1.569  44.075  1.00 20.820          C  
ATOM  12869  CG2 ILE A 818      24.471  -0.796  45.072  1.00 20.820          C  
ATOM  12870  CD1 ILE A 818      21.689  -0.238  43.661  1.00 20.820          C  
ATOM  12871  H   ILE A 818      21.301  -3.014  46.382  1.00 18.550          H  
ATOM  12872  HA  ILE A 818      23.756  -3.538  45.025  1.00 17.570          H  
ATOM  12873  HB  ILE A 818      22.575  -0.953  46.090  1.00 24.990          H  
ATOM  12874 1HG1 ILE A 818      22.882  -1.939  43.250  1.00 24.990          H  
ATOM  12875 2HG1 ILE A 818      21.457  -2.264  44.234  1.00 24.990          H  
ATOM  12876 1HG2 ILE A 818      24.297   0.210  44.720  1.00 24.990          H  
ATOM  12877 2HG2 ILE A 818      25.042  -0.741  45.978  1.00 24.990          H  
ATOM  12878 3HG2 ILE A 818      25.038  -1.350  44.320  1.00 24.990          H  
ATOM  12879 1HD1 ILE A 818      21.100  -0.371  42.768  1.00 24.990          H  
ATOM  12880 2HD1 ILE A 818      21.046   0.140  44.453  1.00 24.990          H  
ATOM  12881 3HD1 ILE A 818      22.465   0.482  43.455  1.00 24.990          H  
ATOM  12882  N   SER A 819      24.124  -2.495  48.139  1.00 14.480          N  
ATOM  12883  CA  SER A 819      25.075  -2.437  49.240  1.00 14.310          C  
ATOM  12884  C   SER A 819      25.643  -3.823  49.539  1.00 14.180          C  
ATOM  12885  O   SER A 819      26.858  -3.986  49.695  1.00 14.010          O  
ATOM  12886  CB  SER A 819      24.403  -1.857  50.467  1.00 20.100          C  
ATOM  12887  OG  SER A 819      25.295  -1.776  51.544  1.00 20.100          O  
ATOM  12888  H   SER A 819      23.163  -2.177  48.299  1.00 17.380          H  
ATOM  12889  HA  SER A 819      25.894  -1.782  48.953  1.00 17.170          H  
ATOM  12890 1HB  SER A 819      24.014  -0.865  50.231  1.00 24.120          H  
ATOM  12891 2HB  SER A 819      23.550  -2.481  50.739  1.00 24.120          H  
ATOM  12892  HG  SER A 819      24.802  -1.364  52.257  1.00 24.120          H  
ATOM  12893  N   THR A 820      24.770  -4.838  49.558  1.00 14.400          N  
ATOM  12894  CA  THR A 820      25.164  -6.215  49.829  1.00 14.480          C  
ATOM  12895  C   THR A 820      26.242  -6.630  48.815  1.00 13.900          C  
ATOM  12896  O   THR A 820      27.264  -7.238  49.167  1.00 13.890          O  
ATOM  12897  CB  THR A 820      23.926  -7.145  49.727  1.00 20.240          C  
ATOM  12898  OG1 THR A 820      22.927  -6.724  50.674  1.00 20.240          O  
ATOM  12899  CG2 THR A 820      24.292  -8.573  50.059  1.00 20.240          C  
ATOM  12900  H   THR A 820      23.778  -4.639  49.429  1.00 17.280          H  
ATOM  12901  HA  THR A 820      25.583  -6.273  50.832  1.00 17.380          H  
ATOM  12902  HB  THR A 820      23.521  -7.099  48.719  1.00 24.290          H  
ATOM  12903  HG1 THR A 820      22.550  -5.862  50.393  1.00 24.290          H  
ATOM  12904 1HG2 THR A 820      23.403  -9.189  49.982  1.00 24.290          H  
ATOM  12905 2HG2 THR A 820      25.044  -8.937  49.384  1.00 24.290          H  
ATOM  12906 3HG2 THR A 820      24.662  -8.616  51.067  1.00 24.290          H  
ATOM  12907  N   LYS A 821      26.024  -6.316  47.536  1.00 13.580          N  
ATOM  12908  CA  LYS A 821      27.030  -6.627  46.532  1.00 13.230          C  
ATOM  12909  C   LYS A 821      28.336  -5.817  46.724  1.00 13.010          C  
ATOM  12910  O   LYS A 821      29.427  -6.386  46.669  1.00 12.990          O  
ATOM  12911  CB  LYS A 821      26.429  -6.426  45.148  1.00 18.660          C  
ATOM  12912  CG  LYS A 821      25.391  -7.489  44.811  1.00 18.660          C  
ATOM  12913  CD  LYS A 821      24.745  -7.263  43.474  1.00 18.660          C  
ATOM  12914  CE  LYS A 821      23.806  -8.406  43.135  1.00 18.660          C  
ATOM  12915  NZ  LYS A 821      23.073  -8.151  41.885  1.00 18.660          N  
ATOM  12916  H   LYS A 821      25.129  -5.887  47.267  1.00 16.300          H  
ATOM  12917  HA  LYS A 821      27.292  -7.672  46.631  1.00 15.880          H  
ATOM  12918 1HB  LYS A 821      25.945  -5.448  45.102  1.00 22.390          H  
ATOM  12919 2HB  LYS A 821      27.213  -6.450  44.393  1.00 22.390          H  
ATOM  12920 1HG  LYS A 821      25.849  -8.458  44.816  1.00 22.390          H  
ATOM  12921 2HG  LYS A 821      24.618  -7.480  45.578  1.00 22.390          H  
ATOM  12922 1HD  LYS A 821      24.177  -6.331  43.501  1.00 22.390          H  
ATOM  12923 2HD  LYS A 821      25.506  -7.186  42.697  1.00 22.390          H  
ATOM  12924 1HE  LYS A 821      24.396  -9.315  43.014  1.00 22.390          H  
ATOM  12925 2HE  LYS A 821      23.091  -8.556  43.945  1.00 22.390          H  
ATOM  12926 1HZ  LYS A 821      22.470  -8.951  41.687  1.00 22.390          H  
ATOM  12927 2HZ  LYS A 821      22.515  -7.320  41.985  1.00 22.390          H  
ATOM  12928 3HZ  LYS A 821      23.752  -8.008  41.114  1.00 22.390          H  
ATOM  12929  N   ILE A 822      28.239  -4.522  47.046  1.00 13.040          N  
ATOM  12930  CA  ILE A 822      29.425  -3.663  47.228  1.00 12.800          C  
ATOM  12931  C   ILE A 822      30.343  -4.139  48.339  1.00 13.190          C  
ATOM  12932  O   ILE A 822      31.570  -4.107  48.199  1.00 13.050          O  
ATOM  12933  CB  ILE A 822      29.050  -2.188  47.521  1.00 18.020          C  
ATOM  12934  CG1 ILE A 822      28.437  -1.549  46.260  1.00 18.020          C  
ATOM  12935  CG2 ILE A 822      30.297  -1.387  48.027  1.00 18.020          C  
ATOM  12936  CD1 ILE A 822      27.771  -0.209  46.505  1.00 18.020          C  
ATOM  12937  H   ILE A 822      27.305  -4.102  47.085  1.00 15.650          H  
ATOM  12938  HA  ILE A 822      29.991  -3.681  46.302  1.00 15.360          H  
ATOM  12939  HB  ILE A 822      28.282  -2.169  48.292  1.00 21.620          H  
ATOM  12940 1HG1 ILE A 822      29.222  -1.413  45.518  1.00 21.620          H  
ATOM  12941 2HG1 ILE A 822      27.697  -2.228  45.852  1.00 21.620          H  
ATOM  12942 1HG2 ILE A 822      30.022  -0.366  48.244  1.00 21.620          H  
ATOM  12943 2HG2 ILE A 822      30.697  -1.822  48.939  1.00 21.620          H  
ATOM  12944 3HG2 ILE A 822      31.070  -1.397  47.257  1.00 21.620          H  
ATOM  12945 1HD1 ILE A 822      27.362   0.162  45.566  1.00 21.620          H  
ATOM  12946 2HD1 ILE A 822      26.970  -0.332  47.229  1.00 21.620          H  
ATOM  12947 3HD1 ILE A 822      28.483   0.511  46.882  1.00 21.620          H  
ATOM  12948  N   THR A 823      29.759  -4.555  49.449  1.00 13.850          N  
ATOM  12949  CA  THR A 823      30.504  -4.998  50.613  1.00 14.400          C  
ATOM  12950  C   THR A 823      30.886  -6.482  50.553  1.00 14.350          C  
ATOM  12951  O   THR A 823      31.398  -7.028  51.535  1.00 14.720          O  
ATOM  12952  CB  THR A 823      29.715  -4.710  51.899  1.00 19.940          C  
ATOM  12953  OG1 THR A 823      28.480  -5.408  51.859  1.00 19.940          O  
ATOM  12954  CG2 THR A 823      29.426  -3.214  51.991  1.00 19.940          C  
ATOM  12955  H   THR A 823      28.733  -4.519  49.514  1.00 16.620          H  
ATOM  12956  HA  THR A 823      31.429  -4.424  50.654  1.00 17.280          H  
ATOM  12957  HB  THR A 823      30.289  -5.038  52.764  1.00 23.930          H  
ATOM  12958  HG1 THR A 823      28.066  -5.371  52.723  1.00 23.930          H  
ATOM  12959 1HG2 THR A 823      28.860  -3.011  52.898  1.00 23.930          H  
ATOM  12960 2HG2 THR A 823      30.364  -2.664  52.015  1.00 23.930          H  
ATOM  12961 3HG2 THR A 823      28.844  -2.897  51.126  1.00 23.930          H  
ATOM  12962  N   ASN A 824      30.666  -7.125  49.391  1.00 14.030          N  
ATOM  12963  CA  ASN A 824      30.972  -8.526  49.133  1.00 14.240          C  
ATOM  12964  C   ASN A 824      30.273  -9.524  50.047  1.00 14.040          C  
ATOM  12965  O   ASN A 824      30.850 -10.542  50.435  1.00 14.160          O  
ATOM  12966  CB  ASN A 824      32.474  -8.752  49.171  1.00 19.850          C  
ATOM  12967  CG  ASN A 824      33.190  -8.002  48.092  1.00 19.850          C  
ATOM  12968  OD1 ASN A 824      32.766  -7.987  46.928  1.00 19.850          O  
ATOM  12969  ND2 ASN A 824      34.282  -7.378  48.452  1.00 19.850          N  
ATOM  12970  H   ASN A 824      30.240  -6.621  48.607  1.00 16.840          H  
ATOM  12971  HA  ASN A 824      30.631  -8.742  48.119  1.00 17.090          H  
ATOM  12972 1HB  ASN A 824      32.882  -8.458  50.135  1.00 23.820          H  
ATOM  12973 2HB  ASN A 824      32.682  -9.814  49.044  1.00 23.820          H  
ATOM  12974 1HD2 ASN A 824      34.807  -6.858  47.778  1.00 23.820          H  
ATOM  12975 2HD2 ASN A 824      34.587  -7.416  49.403  1.00 23.820          H  
ATOM  12976  N   LEU A 825      29.004  -9.262  50.356  1.00 13.930          N  
ATOM  12977  CA  LEU A 825      28.187 -10.167  51.151  1.00 13.620          C  
ATOM  12978  C   LEU A 825      27.302 -10.980  50.202  1.00 13.480          C  
ATOM  12979  O   LEU A 825      26.380 -11.706  50.620  1.00 13.730          O  
ATOM  12980  CB  LEU A 825      27.348  -9.353  52.133  1.00 19.190          C  
ATOM  12981  CG  LEU A 825      28.121  -8.493  53.162  1.00 19.190          C  
ATOM  12982  CD1 LEU A 825      27.105  -7.687  53.970  1.00 19.190          C  
ATOM  12983  CD2 LEU A 825      28.982  -9.368  54.077  1.00 19.190          C  
ATOM  12984  H   LEU A 825      28.557  -8.403  50.015  1.00 16.720          H  
ATOM  12985  HA  LEU A 825      28.830 -10.859  51.685  1.00 16.340          H  
ATOM  12986 1HB  LEU A 825      26.787  -8.652  51.546  1.00 23.030          H  
ATOM  12987 2HB  LEU A 825      26.662 -10.012  52.660  1.00 23.030          H  
ATOM  12988  HG  LEU A 825      28.772  -7.798  52.633  1.00 23.030          H  
ATOM  12989 1HD1 LEU A 825      27.629  -7.054  54.686  1.00 23.030          H  
ATOM  12990 2HD1 LEU A 825      26.518  -7.061  53.295  1.00 23.030          H  
ATOM  12991 3HD1 LEU A 825      26.441  -8.366  54.503  1.00 23.030          H  
ATOM  12992 1HD2 LEU A 825      29.510  -8.732  54.788  1.00 23.030          H  
ATOM  12993 2HD2 LEU A 825      28.348 -10.068  54.619  1.00 23.030          H  
ATOM  12994 3HD2 LEU A 825      29.714  -9.918  53.491  1.00 23.030          H  
ATOM  12995  N   ALA A 826      27.569 -10.800  48.907  1.00 13.260          N  
ATOM  12996  CA  ALA A 826      26.821 -11.445  47.864  1.00 13.000          C  
ATOM  12997  C   ALA A 826      27.599 -12.495  47.101  1.00 12.690          C  
ATOM  12998  O   ALA A 826      28.501 -12.195  46.315  1.00 12.190          O  
ATOM  12999  CB  ALA A 826      26.301 -10.408  46.891  1.00 18.300          C  
ATOM  13000  H   ALA A 826      28.329 -10.188  48.662  1.00 15.910          H  
ATOM  13001  HA  ALA A 826      26.020 -11.945  48.338  1.00 15.600          H  
ATOM  13002 1HB  ALA A 826      25.688 -10.897  46.138  1.00 21.960          H  
ATOM  13003 2HB  ALA A 826      25.703  -9.673  47.404  1.00 21.960          H  
ATOM  13004 3HB  ALA A 826      27.143  -9.927  46.422  1.00 21.960          H  
ATOM  13005  N   ASP A 827      27.234 -13.746  47.306  1.00 13.130          N  
ATOM  13006  CA  ASP A 827      27.911 -14.843  46.641  1.00 13.100          C  
ATOM  13007  C   ASP A 827      27.279 -15.047  45.265  1.00 12.300          C  
ATOM  13008  O   ASP A 827      26.393 -15.897  45.113  1.00 12.100          O  
ATOM  13009  CB  ASP A 827      27.806 -16.129  47.471  1.00 18.350          C  
ATOM  13010  CG  ASP A 827      28.673 -17.285  46.933  1.00 18.350          C  
ATOM  13011  OD1 ASP A 827      29.411 -17.061  45.999  1.00 18.350          O  
ATOM  13012  OD2 ASP A 827      28.597 -18.368  47.475  1.00 18.350          O  
ATOM  13013  H   ASP A 827      26.489 -13.946  47.963  1.00 15.760          H  
ATOM  13014  HA  ASP A 827      28.964 -14.588  46.506  1.00 15.720          H  
ATOM  13015 1HB  ASP A 827      28.105 -15.918  48.498  1.00 22.020          H  
ATOM  13016 2HB  ASP A 827      26.765 -16.458  47.498  1.00 22.020          H  
ATOM  13017  N   PHE A 828      27.700 -14.246  44.278  1.00 12.100          N  
ATOM  13018  CA  PHE A 828      27.060 -14.299  42.959  1.00 11.700          C  
ATOM  13019  C   PHE A 828      28.110 -14.136  41.882  1.00 11.480          C  
ATOM  13020  O   PHE A 828      29.235 -13.707  42.149  1.00 11.140          O  
ATOM  13021  CB  PHE A 828      26.034 -13.165  42.782  1.00 16.540          C  
ATOM  13022  CG  PHE A 828      26.608 -11.783  42.544  1.00 16.540          C  
ATOM  13023  CD1 PHE A 828      26.625 -11.248  41.261  1.00 16.540          C  
ATOM  13024  CD2 PHE A 828      27.164 -11.062  43.538  1.00 16.540          C  
ATOM  13025  CE1 PHE A 828      27.167 -10.012  41.009  1.00 16.540          C  
ATOM  13026  CE2 PHE A 828      27.720  -9.822  43.306  1.00 16.540          C  
ATOM  13027  CZ  PHE A 828      27.717  -9.293  42.037  1.00 16.540          C  
ATOM  13028  H   PHE A 828      28.435 -13.566  44.491  1.00 14.520          H  
ATOM  13029  HA  PHE A 828      26.573 -15.264  42.824  1.00 14.040          H  
ATOM  13030 1HB  PHE A 828      25.374 -13.409  41.945  1.00 19.850          H  
ATOM  13031 2HB  PHE A 828      25.411 -13.117  43.672  1.00 19.850          H  
ATOM  13032  HD1 PHE A 828      26.190 -11.824  40.452  1.00 19.850          H  
ATOM  13033  HD2 PHE A 828      27.172 -11.482  44.513  1.00 19.850          H  
ATOM  13034  HE1 PHE A 828      27.163  -9.610  39.997  1.00 19.850          H  
ATOM  13035  HE2 PHE A 828      28.164  -9.265  44.129  1.00 19.850          H  
ATOM  13036  HZ  PHE A 828      28.154  -8.312  41.850  1.00 19.850          H  
ATOM  13037  N   LYS A 829      27.756 -14.492  40.654  1.00 11.860          N  
ATOM  13038  CA  LYS A 829      28.683 -14.330  39.546  1.00 11.950          C  
ATOM  13039  C   LYS A 829      28.243 -13.163  38.679  1.00 11.790          C  
ATOM  13040  O   LYS A 829      27.045 -12.892  38.548  1.00 11.580          O  
ATOM  13041  CB  LYS A 829      28.761 -15.623  38.737  1.00 16.690          C  
ATOM  13042  CG  LYS A 829      29.123 -16.881  39.565  1.00 16.690          C  
ATOM  13043  CD  LYS A 829      30.521 -16.803  40.194  1.00 16.690          C  
ATOM  13044  CE  LYS A 829      30.876 -18.106  40.908  1.00 16.690          C  
ATOM  13045  NZ  LYS A 829      32.191 -18.023  41.615  1.00 16.690          N  
ATOM  13046  H   LYS A 829      26.821 -14.879  40.497  1.00 14.230          H  
ATOM  13047  HA  LYS A 829      29.671 -14.088  39.933  1.00 14.340          H  
ATOM  13048 1HB  LYS A 829      27.818 -15.802  38.244  1.00 20.030          H  
ATOM  13049 2HB  LYS A 829      29.513 -15.509  37.953  1.00 20.030          H  
ATOM  13050 1HG  LYS A 829      28.389 -16.997  40.365  1.00 20.030          H  
ATOM  13051 2HG  LYS A 829      29.069 -17.760  38.924  1.00 20.030          H  
ATOM  13052 1HD  LYS A 829      31.264 -16.597  39.422  1.00 20.030          H  
ATOM  13053 2HD  LYS A 829      30.550 -16.000  40.932  1.00 20.030          H  
ATOM  13054 1HE  LYS A 829      30.098 -18.332  41.637  1.00 20.030          H  
ATOM  13055 2HE  LYS A 829      30.921 -18.912  40.176  1.00 20.030          H  
ATOM  13056 1HZ  LYS A 829      32.382 -18.903  42.074  1.00 20.030          H  
ATOM  13057 2HZ  LYS A 829      32.926 -17.823  40.950  1.00 20.030          H  
ATOM  13058 3HZ  LYS A 829      32.152 -17.284  42.309  1.00 20.030          H  
ATOM  13059  N   ASP A 830      29.193 -12.497  38.031  1.00 12.080          N  
ATOM  13060  CA  ASP A 830      28.867 -11.359  37.188  1.00 12.140          C  
ATOM  13061  C   ASP A 830      27.966 -11.767  36.041  1.00 11.510          C  
ATOM  13062  O   ASP A 830      27.079 -11.006  35.644  1.00 11.460          O  
ATOM  13063  CB  ASP A 830      30.164 -10.784  36.659  1.00 16.970          C  
ATOM  13064  CG  ASP A 830      30.949 -11.872  35.928  1.00 16.970          C  
ATOM  13065  OD1 ASP A 830      30.748 -13.044  36.272  1.00 16.970          O  
ATOM  13066  OD2 ASP A 830      31.731 -11.560  35.054  1.00 16.970          O  
ATOM  13067  H   ASP A 830      30.167 -12.792  38.092  1.00 14.500          H  
ATOM  13068  HA  ASP A 830      28.353 -10.611  37.793  1.00 14.570          H  
ATOM  13069 1HB  ASP A 830      29.956  -9.964  35.974  1.00 20.370          H  
ATOM  13070 2HB  ASP A 830      30.764 -10.393  37.481  1.00 20.370          H  
ATOM  13071  N   SER A 831      28.162 -12.993  35.575  1.00 11.200          N  
ATOM  13072  CA  SER A 831      27.374 -13.586  34.514  1.00 10.820          C  
ATOM  13073  C   SER A 831      25.906 -13.776  34.890  1.00 10.150          C  
ATOM  13074  O   SER A 831      25.042 -13.757  34.011  1.00  9.900          O  
ATOM  13075  CB  SER A 831      27.952 -14.938  34.163  1.00 15.300          C  
ATOM  13076  OG  SER A 831      27.780 -15.839  35.226  1.00 15.300          O  
ATOM  13077  H   SER A 831      28.986 -13.481  35.947  1.00 13.440          H  
ATOM  13078  HA  SER A 831      27.426 -12.933  33.647  1.00 12.980          H  
ATOM  13079 1HB  SER A 831      27.465 -15.322  33.269  1.00 18.360          H  
ATOM  13080 2HB  SER A 831      29.014 -14.828  33.944  1.00 18.360          H  
ATOM  13081  HG  SER A 831      28.162 -16.672  34.929  1.00 18.360          H  
ATOM  13082  N   GLN A 832      25.607 -13.936  36.186  1.00 10.060          N  
ATOM  13083  CA  GLN A 832      24.241 -14.138  36.645  1.00  9.710          C  
ATOM  13084  C   GLN A 832      23.556 -12.794  36.615  1.00  9.730          C  
ATOM  13085  O   GLN A 832      22.397 -12.656  36.191  1.00  9.990          O  
ATOM  13086  CB  GLN A 832      24.271 -14.751  38.045  1.00 13.730          C  
ATOM  13087  CG  GLN A 832      24.805 -16.179  38.042  1.00 13.730          C  
ATOM  13088  CD  GLN A 832      25.145 -16.701  39.412  1.00 13.730          C  
ATOM  13089  OE1 GLN A 832      25.275 -15.917  40.360  1.00 13.730          O  
ATOM  13090  NE2 GLN A 832      25.328 -18.010  39.534  1.00 13.730          N  
ATOM  13091  H   GLN A 832      26.345 -13.899  36.887  1.00 12.070          H  
ATOM  13092  HA  GLN A 832      23.725 -14.813  35.965  1.00 11.650          H  
ATOM  13093 1HB  GLN A 832      24.897 -14.149  38.695  1.00 16.480          H  
ATOM  13094 2HB  GLN A 832      23.270 -14.755  38.470  1.00 16.480          H  
ATOM  13095 1HG  GLN A 832      24.017 -16.810  37.641  1.00 16.480          H  
ATOM  13096 2HG  GLN A 832      25.683 -16.240  37.407  1.00 16.480          H  
ATOM  13097 1HE2 GLN A 832      25.579 -18.410  40.417  1.00 16.480          H  
ATOM  13098 2HE2 GLN A 832      25.237 -18.606  38.732  1.00 16.480          H  
ATOM  13099  N   GLN A 833      24.316 -11.787  37.043  1.00  9.690          N  
ATOM  13100  CA  GLN A 833      23.824 -10.432  37.027  1.00 10.010          C  
ATOM  13101  C   GLN A 833      23.570  -9.985  35.591  1.00 10.410          C  
ATOM  13102  O   GLN A 833      22.550  -9.351  35.324  1.00 10.600          O  
ATOM  13103  CB  GLN A 833      24.778  -9.503  37.752  1.00 13.890          C  
ATOM  13104  CG  GLN A 833      24.301  -8.099  37.820  1.00 13.890          C  
ATOM  13105  CD  GLN A 833      25.155  -7.278  38.704  1.00 13.890          C  
ATOM  13106  OE1 GLN A 833      25.011  -7.330  39.939  1.00 13.890          O  
ATOM  13107  NE2 GLN A 833      26.066  -6.519  38.114  1.00 13.890          N  
ATOM  13108  H   GLN A 833      25.246 -12.008  37.418  1.00 11.630          H  
ATOM  13109  HA  GLN A 833      22.874 -10.409  37.557  1.00 12.010          H  
ATOM  13110 1HB  GLN A 833      24.933  -9.864  38.765  1.00 16.660          H  
ATOM  13111 2HB  GLN A 833      25.745  -9.509  37.253  1.00 16.660          H  
ATOM  13112 1HG  GLN A 833      24.324  -7.662  36.821  1.00 16.660          H  
ATOM  13113 2HG  GLN A 833      23.284  -8.096  38.205  1.00 16.660          H  
ATOM  13114 1HE2 GLN A 833      26.676  -5.944  38.663  1.00 16.660          H  
ATOM  13115 2HE2 GLN A 833      26.148  -6.516  37.116  1.00 16.660          H  
ATOM  13116  N   ARG A 834      24.475 -10.326  34.657  1.00 10.760          N  
ATOM  13117  CA  ARG A 834      24.275  -9.968  33.253  1.00 11.330          C  
ATOM  13118  C   ARG A 834      23.016 -10.633  32.698  1.00 11.510          C  
ATOM  13119  O   ARG A 834      22.236 -10.002  31.984  1.00 12.070          O  
ATOM  13120  CB  ARG A 834      25.469 -10.329  32.375  1.00 15.630          C  
ATOM  13121  CG  ARG A 834      26.706  -9.449  32.574  1.00 15.630          C  
ATOM  13122  CD  ARG A 834      27.724  -9.615  31.478  1.00 15.630          C  
ATOM  13123  NE  ARG A 834      28.323 -10.962  31.421  1.00 15.630          N  
ATOM  13124  CZ  ARG A 834      29.415 -11.375  32.118  1.00 15.630          C  
ATOM  13125  NH1 ARG A 834      30.029 -10.569  32.951  1.00 15.630          N  
ATOM  13126  NH2 ARG A 834      29.866 -12.610  31.949  1.00 15.630          N  
ATOM  13127  H   ARG A 834      25.328 -10.811  34.947  1.00 12.910          H  
ATOM  13128  HA  ARG A 834      24.148  -8.890  33.192  1.00 13.600          H  
ATOM  13129 1HB  ARG A 834      25.756 -11.359  32.568  1.00 18.760          H  
ATOM  13130 2HB  ARG A 834      25.176 -10.258  31.327  1.00 18.760          H  
ATOM  13131 1HG  ARG A 834      26.397  -8.404  32.595  1.00 18.760          H  
ATOM  13132 2HG  ARG A 834      27.179  -9.702  33.516  1.00 18.760          H  
ATOM  13133 1HD  ARG A 834      27.230  -9.429  30.522  1.00 18.760          H  
ATOM  13134 2HD  ARG A 834      28.518  -8.885  31.607  1.00 18.760          H  
ATOM  13135  HE  ARG A 834      27.898 -11.627  30.788  1.00 18.760          H  
ATOM  13136 1HH1 ARG A 834      29.701  -9.630  33.090  1.00 18.760          H  
ATOM  13137 2HH1 ARG A 834      30.855 -10.904  33.483  1.00 18.760          H  
ATOM  13138 1HH2 ARG A 834      29.404 -13.234  31.304  1.00 18.760          H  
ATOM  13139 2HH2 ARG A 834      30.687 -12.930  32.458  1.00 18.760          H  
ATOM  13140  N   ILE A 835      22.744 -11.895  33.064  1.00 11.170          N  
ATOM  13141  CA  ILE A 835      21.538 -12.498  32.510  1.00 11.520          C  
ATOM  13142  C   ILE A 835      20.322 -11.707  32.938  1.00 11.590          C  
ATOM  13143  O   ILE A 835      19.486 -11.381  32.089  1.00 12.290          O  
ATOM  13144  CB  ILE A 835      21.324 -13.960  32.990  1.00 15.990          C  
ATOM  13145  CG1 ILE A 835      22.391 -14.876  32.376  1.00 15.990          C  
ATOM  13146  CG2 ILE A 835      19.871 -14.443  32.575  1.00 15.990          C  
ATOM  13147  CD1 ILE A 835      22.486 -16.249  33.038  1.00 15.990          C  
ATOM  13148  H   ILE A 835      23.416 -12.440  33.613  1.00 13.400          H  
ATOM  13149  HA  ILE A 835      21.601 -12.486  31.432  1.00 13.820          H  
ATOM  13150  HB  ILE A 835      21.433 -14.012  34.074  1.00 19.190          H  
ATOM  13151 1HG1 ILE A 835      22.163 -15.021  31.323  1.00 19.190          H  
ATOM  13152 2HG1 ILE A 835      23.350 -14.388  32.447  1.00 19.190          H  
ATOM  13153 1HG2 ILE A 835      19.712 -15.451  32.904  1.00 19.190          H  
ATOM  13154 2HG2 ILE A 835      19.106 -13.817  33.028  1.00 19.190          H  
ATOM  13155 3HG2 ILE A 835      19.769 -14.398  31.490  1.00 19.190          H  
ATOM  13156 1HD1 ILE A 835      23.267 -16.827  32.545  1.00 19.190          H  
ATOM  13157 2HD1 ILE A 835      22.742 -16.125  34.091  1.00 19.190          H  
ATOM  13158 3HD1 ILE A 835      21.556 -16.777  32.958  1.00 19.190          H  
ATOM  13159  N   THR A 836      20.192 -11.380  34.220  1.00 11.020          N  
ATOM  13160  CA  THR A 836      18.976 -10.666  34.577  1.00 11.200          C  
ATOM  13161  C   THR A 836      19.003  -9.247  34.013  1.00 11.790          C  
ATOM  13162  O   THR A 836      17.985  -8.727  33.558  1.00 12.400          O  
ATOM  13163  CB  THR A 836      18.703 -10.686  36.099  1.00 15.610          C  
ATOM  13164  OG1 THR A 836      17.325 -10.382  36.311  1.00 15.610          O  
ATOM  13165  CG2 THR A 836      19.561  -9.672  36.867  1.00 15.610          C  
ATOM  13166  H   THR A 836      20.907 -11.657  34.907  1.00 13.220          H  
ATOM  13167  HA  THR A 836      18.138 -11.182  34.112  1.00 13.440          H  
ATOM  13168  HB  THR A 836      18.906 -11.683  36.465  1.00 18.730          H  
ATOM  13169  HG1 THR A 836      17.084 -10.559  37.220  1.00 18.730          H  
ATOM  13170 1HG2 THR A 836      19.326  -9.735  37.925  1.00 18.730          H  
ATOM  13171 2HG2 THR A 836      20.602  -9.905  36.719  1.00 18.730          H  
ATOM  13172 3HG2 THR A 836      19.360  -8.661  36.528  1.00 18.730          H  
ATOM  13173  N   ARG A 837      20.173  -8.610  33.980  1.00 11.750          N  
ATOM  13174  CA  ARG A 837      20.274  -7.250  33.491  1.00 12.440          C  
ATOM  13175  C   ARG A 837      19.711  -7.129  32.080  1.00 13.230          C  
ATOM  13176  O   ARG A 837      18.905  -6.229  31.790  1.00 13.780          O  
ATOM  13177  CB  ARG A 837      21.725  -6.804  33.445  1.00 17.140          C  
ATOM  13178  CG  ARG A 837      21.935  -5.360  33.069  1.00 17.140          C  
ATOM  13179  CD  ARG A 837      23.328  -5.058  32.722  1.00 17.140          C  
ATOM  13180  NE  ARG A 837      23.731  -5.714  31.480  1.00 17.140          N  
ATOM  13181  CZ  ARG A 837      24.974  -5.759  30.984  1.00 17.140          C  
ATOM  13182  NH1 ARG A 837      25.992  -5.183  31.606  1.00 17.140          N  
ATOM  13183  NH2 ARG A 837      25.140  -6.393  29.845  1.00 17.140          N  
ATOM  13184  H   ARG A 837      21.011  -9.056  34.360  1.00 14.100          H  
ATOM  13185  HA  ARG A 837      19.711  -6.598  34.159  1.00 14.930          H  
ATOM  13186 1HB  ARG A 837      22.201  -6.989  34.389  1.00 20.570          H  
ATOM  13187 2HB  ARG A 837      22.248  -7.407  32.709  1.00 20.570          H  
ATOM  13188 1HG  ARG A 837      21.306  -5.080  32.224  1.00 20.570          H  
ATOM  13189 2HG  ARG A 837      21.678  -4.762  33.929  1.00 20.570          H  
ATOM  13190 1HD  ARG A 837      23.441  -3.983  32.597  1.00 20.570          H  
ATOM  13191 2HD  ARG A 837      23.977  -5.407  33.526  1.00 20.570          H  
ATOM  13192  HE  ARG A 837      23.012  -6.201  30.913  1.00 20.570          H  
ATOM  13193 1HH1 ARG A 837      25.846  -4.695  32.479  1.00 20.570          H  
ATOM  13194 2HH1 ARG A 837      26.918  -5.222  31.208  1.00 20.570          H  
ATOM  13195 1HH2 ARG A 837      24.297  -6.818  29.400  1.00 20.570          H  
ATOM  13196 2HH2 ARG A 837      26.040  -6.459  29.409  1.00 20.570          H  
ATOM  13197  N   ASP A 838      20.154  -8.027  31.194  1.00 13.500          N  
ATOM  13198  CA  ASP A 838      19.772  -7.983  29.795  1.00 14.520          C  
ATOM  13199  C   ASP A 838      18.313  -8.368  29.581  1.00 14.860          C  
ATOM  13200  O   ASP A 838      17.624  -7.751  28.760  1.00 15.690          O  
ATOM  13201  CB  ASP A 838      20.676  -8.918  29.001  1.00 19.920          C  
ATOM  13202  CG  ASP A 838      22.134  -8.424  28.924  1.00 19.920          C  
ATOM  13203  OD1 ASP A 838      22.414  -7.271  29.217  1.00 19.920          O  
ATOM  13204  OD2 ASP A 838      22.965  -9.206  28.553  1.00 19.920          O  
ATOM  13205  H   ASP A 838      20.827  -8.740  31.505  1.00 16.200          H  
ATOM  13206  HA  ASP A 838      19.920  -6.967  29.433  1.00 17.420          H  
ATOM  13207 1HB  ASP A 838      20.671  -9.906  29.481  1.00 23.900          H  
ATOM  13208 2HB  ASP A 838      20.283  -9.043  27.991  1.00 23.900          H  
ATOM  13209  N   ILE A 839      17.827  -9.362  30.324  1.00 14.290          N  
ATOM  13210  CA  ILE A 839      16.440  -9.791  30.201  1.00 14.690          C  
ATOM  13211  C   ILE A 839      15.489  -8.693  30.689  1.00 14.930          C  
ATOM  13212  O   ILE A 839      14.450  -8.455  30.078  1.00 15.780          O  
ATOM  13213  CB  ILE A 839      16.207 -11.105  30.948  1.00 20.410          C  
ATOM  13214  CG1 ILE A 839      17.099 -12.275  30.302  1.00 20.410          C  
ATOM  13215  CG2 ILE A 839      14.715 -11.454  30.913  1.00 20.410          C  
ATOM  13216  CD1 ILE A 839      16.815 -12.661  28.862  1.00 20.410          C  
ATOM  13217  H   ILE A 839      18.447  -9.868  30.965  1.00 17.150          H  
ATOM  13218  HA  ILE A 839      16.222  -9.954  29.153  1.00 17.630          H  
ATOM  13219  HB  ILE A 839      16.529 -10.989  31.986  1.00 24.490          H  
ATOM  13220 1HG1 ILE A 839      18.122 -11.963  30.311  1.00 24.490          H  
ATOM  13221 2HG1 ILE A 839      17.005 -13.150  30.925  1.00 24.490          H  
ATOM  13222 1HG2 ILE A 839      14.572 -12.353  31.452  1.00 24.490          H  
ATOM  13223 2HG2 ILE A 839      14.127 -10.677  31.373  1.00 24.490          H  
ATOM  13224 3HG2 ILE A 839      14.376 -11.577  29.890  1.00 24.490          H  
ATOM  13225 1HD1 ILE A 839      17.503 -13.457  28.567  1.00 24.490          H  
ATOM  13226 2HD1 ILE A 839      15.821 -13.016  28.785  1.00 24.490          H  
ATOM  13227 3HD1 ILE A 839      16.950 -11.815  28.195  1.00 24.490          H  
ATOM  13228  N   ILE A 840      15.825  -8.036  31.802  1.00 14.330          N  
ATOM  13229  CA  ILE A 840      14.999  -6.946  32.312  1.00 14.660          C  
ATOM  13230  C   ILE A 840      15.004  -5.791  31.298  1.00 15.690          C  
ATOM  13231  O   ILE A 840      13.947  -5.243  30.974  1.00 16.370          O  
ATOM  13232  CB  ILE A 840      15.514  -6.462  33.687  1.00 20.390          C  
ATOM  13233  CG1 ILE A 840      15.269  -7.584  34.743  1.00 20.390          C  
ATOM  13234  CG2 ILE A 840      14.783  -5.155  34.093  1.00 20.390          C  
ATOM  13235  CD1 ILE A 840      15.998  -7.389  36.056  1.00 20.390          C  
ATOM  13236  H   ILE A 840      16.667  -8.302  32.315  1.00 17.200          H  
ATOM  13237  HA  ILE A 840      13.983  -7.297  32.431  1.00 17.590          H  
ATOM  13238  HB  ILE A 840      16.590  -6.287  33.634  1.00 24.470          H  
ATOM  13239 1HG1 ILE A 840      14.210  -7.638  34.954  1.00 24.470          H  
ATOM  13240 2HG1 ILE A 840      15.589  -8.538  34.321  1.00 24.470          H  
ATOM  13241 1HG2 ILE A 840      15.142  -4.812  35.056  1.00 24.470          H  
ATOM  13242 2HG2 ILE A 840      14.970  -4.373  33.360  1.00 24.470          H  
ATOM  13243 3HG2 ILE A 840      13.708  -5.341  34.152  1.00 24.470          H  
ATOM  13244 1HD1 ILE A 840      15.768  -8.224  36.716  1.00 24.470          H  
ATOM  13245 2HD1 ILE A 840      17.074  -7.363  35.867  1.00 24.470          H  
ATOM  13246 3HD1 ILE A 840      15.692  -6.467  36.533  1.00 24.470          H  
ATOM  13247  N   THR A 841      16.178  -5.445  30.759  1.00 15.900          N  
ATOM  13248  CA  THR A 841      16.327  -4.389  29.751  1.00 16.950          C  
ATOM  13249  C   THR A 841      15.439  -4.684  28.538  1.00 17.940          C  
ATOM  13250  O   THR A 841      14.733  -3.807  28.020  1.00 18.870          O  
ATOM  13251  CB  THR A 841      17.799  -4.264  29.292  1.00 23.310          C  
ATOM  13252  OG1 THR A 841      18.627  -3.916  30.420  1.00 23.310          O  
ATOM  13253  CG2 THR A 841      17.931  -3.194  28.205  1.00 23.310          C  
ATOM  13254  H   THR A 841      17.027  -5.901  31.093  1.00 19.080          H  
ATOM  13255  HA  THR A 841      16.016  -3.442  30.188  1.00 20.340          H  
ATOM  13256  HB  THR A 841      18.134  -5.216  28.891  1.00 27.970          H  
ATOM  13257  HG1 THR A 841      18.689  -4.690  31.024  1.00 27.970          H  
ATOM  13258 1HG2 THR A 841      18.974  -3.129  27.894  1.00 27.970          H  
ATOM  13259 2HG2 THR A 841      17.323  -3.455  27.348  1.00 27.970          H  
ATOM  13260 3HG2 THR A 841      17.605  -2.235  28.597  1.00 27.970          H  
ATOM  13261  N   SER A 842      15.418  -5.950  28.133  1.00 17.810          N  
ATOM  13262  CA  SER A 842      14.668  -6.447  26.987  1.00 18.780          C  
ATOM  13263  C   SER A 842      13.141  -6.301  27.176  1.00 19.050          C  
ATOM  13264  O   SER A 842      12.363  -6.458  26.229  1.00 19.350          O  
ATOM  13265  CB  SER A 842      15.042  -7.886  26.715  1.00 25.900          C  
ATOM  13266  OG  SER A 842      16.395  -8.004  26.362  1.00 25.900          O  
ATOM  13267  H   SER A 842      16.044  -6.610  28.599  1.00 21.370          H  
ATOM  13268  HA  SER A 842      14.961  -5.858  26.123  1.00 22.540          H  
ATOM  13269 1HB  SER A 842      14.816  -8.514  27.572  1.00 31.080          H  
ATOM  13270 2HB  SER A 842      14.456  -8.225  25.897  1.00 31.080          H  
ATOM  13271  HG  SER A 842      16.900  -7.921  27.196  1.00 31.080          H  
ATOM  13272  N   GLY A 843      12.705  -5.897  28.376  1.00 19.070          N  
ATOM  13273  CA  GLY A 843      11.318  -5.636  28.739  1.00 19.440          C  
ATOM  13274  C   GLY A 843      10.666  -4.566  27.848  1.00 19.710          C  
ATOM  13275  O   GLY A 843       9.454  -4.388  27.879  1.00 20.050          O  
ATOM  13276  H   GLY A 843      13.381  -5.756  29.130  1.00 22.880          H  
ATOM  13277 1HA  GLY A 843      10.752  -6.565  28.681  1.00 23.330          H  
ATOM  13278 2HA  GLY A 843      11.290  -5.314  29.779  1.00 23.330          H  
ATOM  13279  N   ARG A 844      11.475  -3.900  27.003  1.00 19.560          N  
ATOM  13280  CA  ARG A 844      11.068  -2.893  26.014  1.00 20.090          C  
ATOM  13281  C   ARG A 844      10.232  -3.507  24.874  1.00 19.920          C  
ATOM  13282  O   ARG A 844       9.706  -2.778  24.016  1.00 20.110          O  
ATOM  13283  CB  ARG A 844      12.295  -2.277  25.352  1.00 27.910          C  
ATOM  13284  CG  ARG A 844      13.223  -1.435  26.224  1.00 27.910          C  
ATOM  13285  CD  ARG A 844      12.684  -0.098  26.578  1.00 27.910          C  
ATOM  13286  NE  ARG A 844      12.388   0.733  25.401  1.00 27.910          N  
ATOM  13287  CZ  ARG A 844      13.295   1.446  24.685  1.00 27.910          C  
ATOM  13288  NH1 ARG A 844      14.580   1.400  24.982  1.00 27.910          N  
ATOM  13289  NH2 ARG A 844      12.880   2.198  23.677  1.00 27.910          N  
ATOM  13290  H   ARG A 844      12.478  -4.085  27.106  1.00 23.470          H  
ATOM  13291  HA  ARG A 844      10.479  -2.130  26.519  1.00 24.110          H  
ATOM  13292 1HB  ARG A 844      12.898  -3.090  24.957  1.00 33.500          H  
ATOM  13293 2HB  ARG A 844      11.990  -1.671  24.505  1.00 33.500          H  
ATOM  13294 1HG  ARG A 844      13.388  -1.956  27.157  1.00 33.500          H  
ATOM  13295 2HG  ARG A 844      14.175  -1.311  25.716  1.00 33.500          H  
ATOM  13296 1HD  ARG A 844      11.763  -0.222  27.145  1.00 33.500          H  
ATOM  13297 2HD  ARG A 844      13.406   0.428  27.200  1.00 33.500          H  
ATOM  13298  HE  ARG A 844      11.414   0.815  25.133  1.00 33.500          H  
ATOM  13299 1HH1 ARG A 844      14.908   0.832  25.748  1.00 33.500          H  
ATOM  13300 2HH1 ARG A 844      15.246   1.938  24.439  1.00 33.500          H  
ATOM  13301 1HH2 ARG A 844      11.892   2.259  23.464  1.00 33.500          H  
ATOM  13302 2HH2 ARG A 844      13.543   2.734  23.136  1.00 33.500          H  
ATOM  13303  N   LEU A 845      10.083  -4.841  24.892  1.00 19.640          N  
ATOM  13304  CA  LEU A 845       9.359  -5.613  23.884  1.00 19.490          C  
ATOM  13305  C   LEU A 845       7.983  -5.097  23.489  1.00 19.790          C  
ATOM  13306  O   LEU A 845       7.782  -4.937  22.291  1.00 20.090          O  
ATOM  13307  CB  LEU A 845       9.309  -7.099  24.300  1.00 27.350          C  
ATOM  13308  CG  LEU A 845       8.724  -8.122  23.255  1.00 27.350          C  
ATOM  13309  CD1 LEU A 845       9.386  -9.467  23.485  1.00 27.350          C  
ATOM  13310  CD2 LEU A 845       7.188  -8.274  23.405  1.00 27.350          C  
ATOM  13311  H   LEU A 845      10.593  -5.353  25.621  1.00 23.570          H  
ATOM  13312  HA  LEU A 845       9.915  -5.611  22.975  1.00 23.390          H  
ATOM  13313 1HB  LEU A 845      10.325  -7.405  24.515  1.00 32.820          H  
ATOM  13314 2HB  LEU A 845       8.744  -7.205  25.210  1.00 32.820          H  
ATOM  13315  HG  LEU A 845       8.972  -7.798  22.251  1.00 32.820          H  
ATOM  13316 1HD1 LEU A 845       9.012 -10.190  22.762  1.00 32.820          H  
ATOM  13317 2HD1 LEU A 845      10.460  -9.361  23.358  1.00 32.820          H  
ATOM  13318 3HD1 LEU A 845       9.172  -9.820  24.493  1.00 32.820          H  
ATOM  13319 1HD2 LEU A 845       6.835  -9.007  22.677  1.00 32.820          H  
ATOM  13320 2HD2 LEU A 845       6.955  -8.623  24.410  1.00 32.820          H  
ATOM  13321 3HD2 LEU A 845       6.671  -7.350  23.227  1.00 32.820          H  
ATOM  13322  N   PRO A 846       7.049  -4.700  24.374  1.00 19.830          N  
ATOM  13323  CA  PRO A 846       5.704  -4.292  23.992  1.00 20.100          C  
ATOM  13324  C   PRO A 846       5.651  -3.281  22.836  1.00 20.170          C  
ATOM  13325  O   PRO A 846       4.631  -3.211  22.152  1.00 20.250          O  
ATOM  13326  CB  PRO A 846       5.160  -3.698  25.294  1.00 30.150          C  
ATOM  13327  CG  PRO A 846       5.895  -4.460  26.376  1.00 30.150          C  
ATOM  13328  CD  PRO A 846       7.289  -4.633  25.830  1.00 30.150          C  
ATOM  13329  HA  PRO A 846       5.134  -5.193  23.722  1.00 24.120          H  
ATOM  13330 1HB  PRO A 846       5.363  -2.617  25.323  1.00 36.180          H  
ATOM  13331 2HB  PRO A 846       4.066  -3.819  25.333  1.00 36.180          H  
ATOM  13332 1HG  PRO A 846       5.884  -3.890  27.318  1.00 36.180          H  
ATOM  13333 2HG  PRO A 846       5.401  -5.418  26.575  1.00 36.180          H  
ATOM  13334 1HD  PRO A 846       7.851  -3.739  26.092  1.00 36.180          H  
ATOM  13335 2HD  PRO A 846       7.742  -5.537  26.227  1.00 36.180          H  
ATOM  13336  N   GLN A 847       6.692  -2.451  22.664  1.00 20.170          N  
ATOM  13337  CA  GLN A 847       6.708  -1.466  21.591  1.00 20.280          C  
ATOM  13338  C   GLN A 847       7.990  -1.585  20.765  1.00 19.490          C  
ATOM  13339  O   GLN A 847       8.026  -2.265  19.729  1.00 19.390          O  
ATOM  13340  CB  GLN A 847       6.525  -0.041  22.138  1.00 28.350          C  
ATOM  13341  CG  GLN A 847       5.135   0.243  22.697  1.00 28.350          C  
ATOM  13342  CD  GLN A 847       4.071   0.215  21.590  1.00 28.350          C  
ATOM  13343  OE1 GLN A 847       4.209   0.918  20.566  1.00 28.350          O  
ATOM  13344  NE2 GLN A 847       3.028  -0.577  21.779  1.00 28.350          N  
ATOM  13345  H   GLN A 847       7.545  -2.549  23.224  1.00 24.200          H  
ATOM  13346  HA  GLN A 847       5.876  -1.676  20.917  1.00 24.340          H  
ATOM  13347 1HB  GLN A 847       7.229   0.129  22.947  1.00 34.020          H  
ATOM  13348 2HB  GLN A 847       6.736   0.687  21.356  1.00 34.020          H  
ATOM  13349 1HG  GLN A 847       4.882  -0.517  23.434  1.00 34.020          H  
ATOM  13350 2HG  GLN A 847       5.129   1.229  23.156  1.00 34.020          H  
ATOM  13351 1HE2 GLN A 847       2.307  -0.640  21.092  1.00 34.020          H  
ATOM  13352 2HE2 GLN A 847       2.957  -1.130  22.613  1.00 34.020          H  
ATOM  13353  N   HIS A 848       9.050  -0.906  21.219  1.00 18.990          N  
ATOM  13354  CA  HIS A 848      10.302  -0.864  20.472  1.00 18.390          C  
ATOM  13355  C   HIS A 848      10.930  -2.187  20.168  1.00 17.610          C  
ATOM  13356  O   HIS A 848      11.287  -2.463  19.020  1.00 17.370          O  
ATOM  13357  CB  HIS A 848      11.374  -0.073  21.226  1.00 25.990          C  
ATOM  13358  CG  HIS A 848      12.767  -0.253  20.623  1.00 25.990          C  
ATOM  13359  ND1 HIS A 848      13.143   0.295  19.415  1.00 25.990          N  
ATOM  13360  CD2 HIS A 848      13.852  -0.949  21.079  1.00 25.990          C  
ATOM  13361  CE1 HIS A 848      14.400  -0.056  19.151  1.00 25.990          C  
ATOM  13362  NE2 HIS A 848      14.849  -0.810  20.145  1.00 25.990          N  
ATOM  13363  H   HIS A 848       8.979  -0.398  22.086  1.00 22.790          H  
ATOM  13364  HA  HIS A 848      10.123  -0.371  19.518  1.00 22.070          H  
ATOM  13365 1HB  HIS A 848      11.125   0.986  21.213  1.00 31.180          H  
ATOM  13366 2HB  HIS A 848      11.404  -0.395  22.267  1.00 31.180          H  
ATOM  13367  HD1 HIS A 848      12.507   0.580  18.695  1.00 31.180          H  
ATOM  13368  HD2 HIS A 848      14.023  -1.544  21.977  1.00 31.180          H  
ATOM  13369  HE1 HIS A 848      14.886   0.276  18.232  1.00 31.180          H  
ATOM  13370  N   LEU A 849      11.134  -3.007  21.183  1.00 17.340          N  
ATOM  13371  CA  LEU A 849      11.904  -4.193  20.889  1.00 16.740          C  
ATOM  13372  C   LEU A 849      11.126  -5.184  20.026  1.00 16.880          C  
ATOM  13373  O   LEU A 849      11.716  -5.816  19.155  1.00 16.530          O  
ATOM  13374  CB  LEU A 849      12.500  -4.805  22.152  1.00 23.680          C  
ATOM  13375  CG  LEU A 849      13.345  -6.035  21.990  1.00 23.680          C  
ATOM  13376  CD1 LEU A 849      14.623  -5.727  21.125  1.00 23.680          C  
ATOM  13377  CD2 LEU A 849      13.631  -6.578  23.362  1.00 23.680          C  
ATOM  13378  H   LEU A 849      10.755  -2.804  22.113  1.00 20.810          H  
ATOM  13379  HA  LEU A 849      12.752  -3.861  20.300  1.00 20.090          H  
ATOM  13380 1HB  LEU A 849      13.161  -4.053  22.557  1.00 28.410          H  
ATOM  13381 2HB  LEU A 849      11.811  -4.968  22.857  1.00 28.410          H  
ATOM  13382  HG  LEU A 849      12.778  -6.769  21.466  1.00 28.410          H  
ATOM  13383 1HD1 LEU A 849      15.211  -6.625  21.006  1.00 28.410          H  
ATOM  13384 2HD1 LEU A 849      14.341  -5.373  20.143  1.00 28.410          H  
ATOM  13385 3HD1 LEU A 849      15.233  -4.973  21.618  1.00 28.410          H  
ATOM  13386 1HD2 LEU A 849      14.201  -7.490  23.302  1.00 28.410          H  
ATOM  13387 2HD2 LEU A 849      14.171  -5.860  23.932  1.00 28.410          H  
ATOM  13388 3HD2 LEU A 849      12.687  -6.782  23.848  1.00 28.410          H  
ATOM  13389  N   ASN A 850       9.815  -5.381  20.236  1.00 17.500          N  
ATOM  13390  CA  ASN A 850       9.113  -6.323  19.384  1.00 17.810          C  
ATOM  13391  C   ASN A 850       9.211  -5.899  17.930  1.00 17.710          C  
ATOM  13392  O   ASN A 850       9.515  -6.724  17.070  1.00 17.780          O  
ATOM  13393  CB  ASN A 850       7.653  -6.472  19.772  1.00 24.810          C  
ATOM  13394  CG  ASN A 850       6.932  -7.500  18.963  1.00 24.810          C  
ATOM  13395  OD1 ASN A 850       7.310  -8.679  18.937  1.00 24.810          O  
ATOM  13396  ND2 ASN A 850       5.887  -7.078  18.297  1.00 24.810          N  
ATOM  13397  H   ASN A 850       9.277  -4.909  20.961  1.00 21.000          H  
ATOM  13398  HA  ASN A 850       9.588  -7.296  19.478  1.00 21.370          H  
ATOM  13399 1HB  ASN A 850       7.575  -6.771  20.793  1.00 29.770          H  
ATOM  13400 2HB  ASN A 850       7.144  -5.508  19.674  1.00 29.770          H  
ATOM  13401 1HD2 ASN A 850       5.359  -7.717  17.737  1.00 29.770          H  
ATOM  13402 2HD2 ASN A 850       5.616  -6.116  18.354  1.00 29.770          H  
ATOM  13403  N   ARG A 851       8.949  -4.619  17.614  1.00 17.640          N  
ATOM  13404  CA  ARG A 851       8.993  -4.230  16.207  1.00 17.600          C  
ATOM  13405  C   ARG A 851      10.402  -4.356  15.610  1.00 17.030          C  
ATOM  13406  O   ARG A 851      10.584  -4.883  14.502  1.00 16.930          O  
ATOM  13407  CB  ARG A 851       8.516  -2.799  16.029  1.00 24.660          C  
ATOM  13408  CG  ARG A 851       7.038  -2.564  16.305  1.00 24.660          C  
ATOM  13409  CD  ARG A 851       6.622  -1.184  15.921  1.00 24.660          C  
ATOM  13410  NE  ARG A 851       5.253  -0.882  16.351  1.00 24.660          N  
ATOM  13411  CZ  ARG A 851       4.926  -0.275  17.519  1.00 24.660          C  
ATOM  13412  NH1 ARG A 851       5.850   0.103  18.360  1.00 24.660          N  
ATOM  13413  NH2 ARG A 851       3.668  -0.047  17.844  1.00 24.660          N  
ATOM  13414  H   ARG A 851       8.716  -3.930  18.345  1.00 21.170          H  
ATOM  13415  HA  ARG A 851       8.326  -4.891  15.653  1.00 21.120          H  
ATOM  13416 1HB  ARG A 851       9.075  -2.155  16.713  1.00 29.590          H  
ATOM  13417 2HB  ARG A 851       8.729  -2.467  15.016  1.00 29.590          H  
ATOM  13418 1HG  ARG A 851       6.444  -3.277  15.735  1.00 29.590          H  
ATOM  13419 2HG  ARG A 851       6.843  -2.701  17.371  1.00 29.590          H  
ATOM  13420 1HD  ARG A 851       7.303  -0.457  16.352  1.00 29.590          H  
ATOM  13421 2HD  ARG A 851       6.656  -1.099  14.835  1.00 29.590          H  
ATOM  13422  HE  ARG A 851       4.498  -1.154  15.734  1.00 29.590          H  
ATOM  13423 1HH1 ARG A 851       6.824  -0.040  18.154  1.00 29.590          H  
ATOM  13424 2HH1 ARG A 851       5.550   0.558  19.233  1.00 29.590          H  
ATOM  13425 1HH2 ARG A 851       2.915  -0.318  17.228  1.00 29.590          H  
ATOM  13426 2HH2 ARG A 851       3.482   0.409  18.749  1.00 29.590          H  
ATOM  13427  N   TYR A 852      11.393  -3.833  16.345  1.00 16.710          N  
ATOM  13428  CA  TYR A 852      12.783  -3.849  15.917  1.00 16.270          C  
ATOM  13429  C   TYR A 852      13.298  -5.274  15.755  1.00 16.320          C  
ATOM  13430  O   TYR A 852      13.881  -5.647  14.722  1.00 16.480          O  
ATOM  13431  CB  TYR A 852      13.629  -3.064  16.918  1.00 22.950          C  
ATOM  13432  CG  TYR A 852      15.050  -3.154  16.631  1.00 22.950          C  
ATOM  13433  CD1 TYR A 852      15.627  -2.385  15.642  1.00 22.950          C  
ATOM  13434  CD2 TYR A 852      15.790  -4.039  17.343  1.00 22.950          C  
ATOM  13435  CE1 TYR A 852      16.966  -2.531  15.374  1.00 22.950          C  
ATOM  13436  CE2 TYR A 852      17.088  -4.184  17.083  1.00 22.950          C  
ATOM  13437  CZ  TYR A 852      17.698  -3.447  16.105  1.00 22.950          C  
ATOM  13438  OH  TYR A 852      19.040  -3.634  15.834  1.00 22.950          O  
ATOM  13439  H   TYR A 852      11.178  -3.407  17.250  1.00 20.050          H  
ATOM  13440  HA  TYR A 852      12.850  -3.358  14.949  1.00 19.520          H  
ATOM  13441 1HB  TYR A 852      13.334  -2.015  16.908  1.00 27.540          H  
ATOM  13442 2HB  TYR A 852      13.458  -3.441  17.925  1.00 27.540          H  
ATOM  13443  HD1 TYR A 852      15.026  -1.679  15.071  1.00 27.540          H  
ATOM  13444  HD2 TYR A 852      15.328  -4.638  18.119  1.00 27.540          H  
ATOM  13445  HE1 TYR A 852      17.440  -1.943  14.590  1.00 27.540          H  
ATOM  13446  HE2 TYR A 852      17.641  -4.884  17.656  1.00 27.540          H  
ATOM  13447  HH  TYR A 852      19.350  -4.472  16.264  1.00 27.540          H  
ATOM  13448  N   GLY A 853      13.080  -6.056  16.800  1.00 16.350          N  
ATOM  13449  CA  GLY A 853      13.463  -7.430  16.897  1.00 16.570          C  
ATOM  13450  C   GLY A 853      12.824  -8.232  15.797  1.00 17.030          C  
ATOM  13451  O   GLY A 853      13.519  -8.945  15.091  1.00 17.240          O  
ATOM  13452  H   GLY A 853      12.608  -5.664  17.605  1.00 19.620          H  
ATOM  13453 1HA  GLY A 853      14.546  -7.516  16.844  1.00 19.880          H  
ATOM  13454 2HA  GLY A 853      13.152  -7.813  17.859  1.00 19.880          H  
ATOM  13455  N   LYS A 854      11.503  -8.133  15.606  1.00 17.360          N  
ATOM  13456  CA  LYS A 854      10.847  -8.904  14.557  1.00 17.780          C  
ATOM  13457  C   LYS A 854      11.526  -8.715  13.200  1.00 17.590          C  
ATOM  13458  O   LYS A 854      11.713  -9.685  12.458  1.00 17.680          O  
ATOM  13459  CB  LYS A 854       9.366  -8.547  14.462  1.00 24.720          C  
ATOM  13460  CG  LYS A 854       8.586  -9.350  13.409  1.00 24.720          C  
ATOM  13461  CD  LYS A 854       7.102  -9.000  13.428  1.00 24.720          C  
ATOM  13462  CE  LYS A 854       6.338  -9.765  12.350  1.00 24.720          C  
ATOM  13463  NZ  LYS A 854       4.883  -9.438  12.355  1.00 24.720          N  
ATOM  13464  H   LYS A 854      10.923  -7.537  16.202  1.00 20.830          H  
ATOM  13465  HA  LYS A 854      10.910  -9.954  14.823  1.00 21.340          H  
ATOM  13466 1HB  LYS A 854       8.893  -8.713  15.432  1.00 29.670          H  
ATOM  13467 2HB  LYS A 854       9.266  -7.483  14.234  1.00 29.670          H  
ATOM  13468 1HG  LYS A 854       8.985  -9.132  12.416  1.00 29.670          H  
ATOM  13469 2HG  LYS A 854       8.711 -10.416  13.601  1.00 29.670          H  
ATOM  13470 1HD  LYS A 854       6.684  -9.244  14.407  1.00 29.670          H  
ATOM  13471 2HD  LYS A 854       6.983  -7.929  13.258  1.00 29.670          H  
ATOM  13472 1HE  LYS A 854       6.754  -9.514  11.375  1.00 29.670          H  
ATOM  13473 2HE  LYS A 854       6.460 -10.836  12.520  1.00 29.670          H  
ATOM  13474 1HZ  LYS A 854       4.416  -9.963  11.629  1.00 29.670          H  
ATOM  13475 2HZ  LYS A 854       4.484  -9.679  13.251  1.00 29.670          H  
ATOM  13476 3HZ  LYS A 854       4.758  -8.450  12.187  1.00 29.670          H  
ATOM  13477  N   SER A 855      11.921  -7.482  12.859  1.00 17.400          N  
ATOM  13478  CA  SER A 855      12.577  -7.256  11.572  1.00 17.280          C  
ATOM  13479  C   SER A 855      13.834  -8.130  11.419  1.00 16.530          C  
ATOM  13480  O   SER A 855      14.037  -8.752  10.369  1.00 16.690          O  
ATOM  13481  CB  SER A 855      12.954  -5.797  11.426  1.00 24.240          C  
ATOM  13482  OG  SER A 855      13.570  -5.553  10.189  1.00 24.240          O  
ATOM  13483  H   SER A 855      11.698  -6.685  13.470  1.00 20.880          H  
ATOM  13484  HA  SER A 855      11.877  -7.519  10.781  1.00 20.740          H  
ATOM  13485 1HB  SER A 855      12.063  -5.179  11.528  1.00 29.090          H  
ATOM  13486 2HB  SER A 855      13.633  -5.521  12.228  1.00 29.090          H  
ATOM  13487  HG  SER A 855      13.818  -4.627  10.200  1.00 29.090          H  
ATOM  13488  N   ASN A 856      14.672  -8.186  12.464  1.00 15.810          N  
ATOM  13489  CA  ASN A 856      15.888  -9.012  12.409  1.00 15.150          C  
ATOM  13490  C   ASN A 856      15.623 -10.525  12.641  1.00 15.010          C  
ATOM  13491  O   ASN A 856      16.233 -11.402  12.009  1.00 14.720          O  
ATOM  13492  CB  ASN A 856      16.900  -8.493  13.408  1.00 21.470          C  
ATOM  13493  CG  ASN A 856      17.503  -7.134  13.014  1.00 21.470          C  
ATOM  13494  OD1 ASN A 856      17.458  -6.664  11.856  1.00 21.470          O  
ATOM  13495  ND2 ASN A 856      18.111  -6.497  13.964  1.00 21.470          N  
ATOM  13496  H   ASN A 856      14.453  -7.603  13.285  1.00 18.970          H  
ATOM  13497  HA  ASN A 856      16.304  -8.919  11.413  1.00 18.180          H  
ATOM  13498 1HB  ASN A 856      16.414  -8.382  14.384  1.00 25.770          H  
ATOM  13499 2HB  ASN A 856      17.703  -9.217  13.526  1.00 25.770          H  
ATOM  13500 1HD2 ASN A 856      18.543  -5.618  13.770  1.00 25.770          H  
ATOM  13501 2HD2 ASN A 856      18.177  -6.894  14.905  1.00 25.770          H  
ATOM  13502  N   ILE A 857      14.665 -10.825  13.508  1.00 15.300          N  
ATOM  13503  CA  ILE A 857      14.294 -12.187  13.863  1.00 15.210          C  
ATOM  13504  C   ILE A 857      13.805 -12.879  12.613  1.00 15.650          C  
ATOM  13505  O   ILE A 857      14.108 -14.052  12.397  1.00 15.420          O  
ATOM  13506  CB  ILE A 857      13.278 -12.243  15.016  1.00 21.330          C  
ATOM  13507  CG1 ILE A 857      13.986 -11.782  16.334  1.00 21.330          C  
ATOM  13508  CG2 ILE A 857      12.735 -13.664  15.155  1.00 21.330          C  
ATOM  13509  CD1 ILE A 857      13.064 -11.488  17.493  1.00 21.330          C  
ATOM  13510  H   ILE A 857      14.190 -10.062  13.968  1.00 18.360          H  
ATOM  13511  HA  ILE A 857      15.176 -12.707  14.211  1.00 18.250          H  
ATOM  13512  HB  ILE A 857      12.471 -11.565  14.816  1.00 25.600          H  
ATOM  13513 1HG1 ILE A 857      14.671 -12.570  16.654  1.00 25.600          H  
ATOM  13514 2HG1 ILE A 857      14.571 -10.892  16.128  1.00 25.600          H  
ATOM  13515 1HG2 ILE A 857      12.018 -13.710  15.960  1.00 25.600          H  
ATOM  13516 2HG2 ILE A 857      12.246 -13.953  14.242  1.00 25.600          H  
ATOM  13517 3HG2 ILE A 857      13.558 -14.353  15.358  1.00 25.600          H  
ATOM  13518 1HD1 ILE A 857      13.670 -11.190  18.349  1.00 25.600          H  
ATOM  13519 2HD1 ILE A 857      12.384 -10.686  17.231  1.00 25.600          H  
ATOM  13520 3HD1 ILE A 857      12.493 -12.358  17.758  1.00 25.600          H  
ATOM  13521  N   LEU A 858      13.054 -12.176  11.777  1.00 16.310          N  
ATOM  13522  CA  LEU A 858      12.614 -12.757  10.529  1.00 16.790          C  
ATOM  13523  C   LEU A 858      13.773 -13.358   9.732  1.00 16.340          C  
ATOM  13524  O   LEU A 858      13.564 -14.356   9.048  1.00 16.490          O  
ATOM  13525  CB  LEU A 858      11.871 -11.742   9.657  1.00 23.310          C  
ATOM  13526  CG  LEU A 858      11.346 -12.284   8.261  1.00 23.310          C  
ATOM  13527  CD1 LEU A 858      10.346 -13.452   8.461  1.00 23.310          C  
ATOM  13528  CD2 LEU A 858      10.689 -11.146   7.504  1.00 23.310          C  
ATOM  13529  H   LEU A 858      12.765 -11.227  12.031  1.00 19.570          H  
ATOM  13530  HA  LEU A 858      11.924 -13.545  10.775  1.00 20.150          H  
ATOM  13531 1HB  LEU A 858      11.020 -11.362  10.222  1.00 27.980          H  
ATOM  13532 2HB  LEU A 858      12.546 -10.900   9.465  1.00 27.980          H  
ATOM  13533  HG  LEU A 858      12.182 -12.652   7.681  1.00 27.980          H  
ATOM  13534 1HD1 LEU A 858      10.008 -13.801   7.485  1.00 27.980          H  
ATOM  13535 2HD1 LEU A 858      10.820 -14.275   8.974  1.00 27.980          H  
ATOM  13536 3HD1 LEU A 858       9.491 -13.108   9.040  1.00 27.980          H  
ATOM  13537 1HD2 LEU A 858      10.341 -11.507   6.535  1.00 27.980          H  
ATOM  13538 2HD2 LEU A 858       9.842 -10.766   8.078  1.00 27.980          H  
ATOM  13539 3HD2 LEU A 858      11.416 -10.347   7.356  1.00 27.980          H  
ATOM  13540  N   ARG A 859      14.983 -12.764   9.741  1.00 15.840          N  
ATOM  13541  CA  ARG A 859      16.065 -13.353   8.959  1.00 15.420          C  
ATOM  13542  C   ARG A 859      16.381 -14.735   9.514  1.00 14.860          C  
ATOM  13543  O   ARG A 859      16.677 -15.670   8.760  1.00 14.840          O  
ATOM  13544  CB  ARG A 859      17.322 -12.500   8.980  1.00 21.760          C  
ATOM  13545  CG  ARG A 859      17.198 -11.195   8.229  1.00 21.760          C  
ATOM  13546  CD  ARG A 859      18.522 -10.539   7.982  1.00 21.760          C  
ATOM  13547  NE  ARG A 859      19.232 -10.211   9.217  1.00 21.760          N  
ATOM  13548  CZ  ARG A 859      19.050  -9.097   9.953  1.00 21.760          C  
ATOM  13549  NH1 ARG A 859      18.144  -8.207   9.604  1.00 21.760          N  
ATOM  13550  NH2 ARG A 859      19.783  -8.908  11.039  1.00 21.760          N  
ATOM  13551  H   ARG A 859      15.192 -11.956  10.331  1.00 19.010          H  
ATOM  13552  HA  ARG A 859      15.734 -13.458   7.926  1.00 18.500          H  
ATOM  13553 1HB  ARG A 859      17.581 -12.268  10.011  1.00 26.110          H  
ATOM  13554 2HB  ARG A 859      18.152 -13.058   8.552  1.00 26.110          H  
ATOM  13555 1HG  ARG A 859      16.717 -11.376   7.270  1.00 26.110          H  
ATOM  13556 2HG  ARG A 859      16.578 -10.516   8.821  1.00 26.110          H  
ATOM  13557 1HD  ARG A 859      19.149 -11.222   7.408  1.00 26.110          H  
ATOM  13558 2HD  ARG A 859      18.379  -9.627   7.408  1.00 26.110          H  
ATOM  13559  HE  ARG A 859      19.943 -10.862   9.528  1.00 26.110          H  
ATOM  13560 1HH1 ARG A 859      17.573  -8.345   8.785  1.00 26.110          H  
ATOM  13561 2HH1 ARG A 859      17.979  -7.397  10.201  1.00 26.110          H  
ATOM  13562 1HH2 ARG A 859      20.476  -9.594  11.307  1.00 26.110          H  
ATOM  13563 2HH2 ARG A 859      19.666  -8.066  11.592  1.00 26.110          H  
ATOM  13564  N   HIS A 860      16.308 -14.850  10.845  1.00 14.470          N  
ATOM  13565  CA  HIS A 860      16.582 -16.114  11.522  1.00 13.960          C  
ATOM  13566  C   HIS A 860      15.450 -17.112  11.239  1.00 14.450          C  
ATOM  13567  O   HIS A 860      15.700 -18.306  11.047  1.00 14.370          O  
ATOM  13568  CB  HIS A 860      16.755 -15.890  13.028  1.00 19.750          C  
ATOM  13569  CG  HIS A 860      18.009 -15.141  13.367  1.00 19.750          C  
ATOM  13570  ND1 HIS A 860      19.264 -15.699  13.245  1.00 19.750          N  
ATOM  13571  CD2 HIS A 860      18.204 -13.871  13.806  1.00 19.750          C  
ATOM  13572  CE1 HIS A 860      20.175 -14.812  13.602  1.00 19.750          C  
ATOM  13573  NE2 HIS A 860      19.559 -13.696  13.947  1.00 19.750          N  
ATOM  13574  H   HIS A 860      16.077 -14.004  11.385  1.00 17.360          H  
ATOM  13575  HA  HIS A 860      17.508 -16.541  11.140  1.00 16.750          H  
ATOM  13576 1HB  HIS A 860      15.910 -15.338  13.423  1.00 23.700          H  
ATOM  13577 2HB  HIS A 860      16.783 -16.851  13.538  1.00 23.700          H  
ATOM  13578  HD2 HIS A 860      17.440 -13.125  14.010  1.00 23.700          H  
ATOM  13579  HE1 HIS A 860      21.252 -14.974  13.608  1.00 23.700          H  
ATOM  13580  HE2 HIS A 860      20.008 -12.847  14.262  1.00 23.700          H  
ATOM  13581  N   ILE A 861      14.211 -16.613  11.164  1.00 15.060          N  
ATOM  13582  CA  ILE A 861      13.058 -17.457  10.843  1.00 15.630          C  
ATOM  13583  C   ILE A 861      13.187 -18.006   9.429  1.00 16.000          C  
ATOM  13584  O   ILE A 861      12.899 -19.185   9.192  1.00 16.120          O  
ATOM  13585  CB  ILE A 861      11.715 -16.707  10.971  1.00 21.650          C  
ATOM  13586  CG1 ILE A 861      11.443 -16.390  12.461  1.00 21.650          C  
ATOM  13587  CG2 ILE A 861      10.566 -17.534  10.330  1.00 21.650          C  
ATOM  13588  CD1 ILE A 861      10.305 -15.403  12.714  1.00 21.650          C  
ATOM  13589  H   ILE A 861      14.094 -15.620  11.387  1.00 18.070          H  
ATOM  13590  HA  ILE A 861      13.041 -18.293  11.534  1.00 18.760          H  
ATOM  13591  HB  ILE A 861      11.793 -15.775  10.457  1.00 25.980          H  
ATOM  13592 1HG1 ILE A 861      11.210 -17.319  12.975  1.00 25.980          H  
ATOM  13593 2HG1 ILE A 861      12.355 -15.981  12.892  1.00 25.980          H  
ATOM  13594 1HG2 ILE A 861       9.633 -16.993  10.409  1.00 25.980          H  
ATOM  13595 2HG2 ILE A 861      10.760 -17.716   9.275  1.00 25.980          H  
ATOM  13596 3HG2 ILE A 861      10.474 -18.491  10.846  1.00 25.980          H  
ATOM  13597 1HD1 ILE A 861      10.201 -15.251  13.788  1.00 25.980          H  
ATOM  13598 2HD1 ILE A 861      10.517 -14.453  12.243  1.00 25.980          H  
ATOM  13599 3HD1 ILE A 861       9.372 -15.791  12.326  1.00 25.980          H  
ATOM  13600  N   LEU A 862      13.548 -17.149   8.479  1.00 16.240          N  
ATOM  13601  CA  LEU A 862      13.704 -17.585   7.109  1.00 16.700          C  
ATOM  13602  C   LEU A 862      14.825 -18.614   7.018  1.00 16.140          C  
ATOM  13603  O   LEU A 862      14.708 -19.588   6.275  1.00 16.510          O  
ATOM  13604  CB  LEU A 862      13.970 -16.369   6.216  1.00 23.200          C  
ATOM  13605  CG  LEU A 862      12.765 -15.369   6.047  1.00 23.200          C  
ATOM  13606  CD1 LEU A 862      13.253 -14.108   5.345  1.00 23.200          C  
ATOM  13607  CD2 LEU A 862      11.633 -16.011   5.246  1.00 23.200          C  
ATOM  13608  H   LEU A 862      13.712 -16.169   8.722  1.00 19.490          H  
ATOM  13609  HA  LEU A 862      12.789 -18.074   6.796  1.00 20.040          H  
ATOM  13610 1HB  LEU A 862      14.803 -15.812   6.651  1.00 27.840          H  
ATOM  13611 2HB  LEU A 862      14.267 -16.718   5.230  1.00 27.840          H  
ATOM  13612  HG  LEU A 862      12.392 -15.095   7.021  1.00 27.840          H  
ATOM  13613 1HD1 LEU A 862      12.425 -13.406   5.244  1.00 27.840          H  
ATOM  13614 2HD1 LEU A 862      14.045 -13.648   5.938  1.00 27.840          H  
ATOM  13615 3HD1 LEU A 862      13.636 -14.361   4.360  1.00 27.840          H  
ATOM  13616 1HD2 LEU A 862      10.819 -15.293   5.148  1.00 27.840          H  
ATOM  13617 2HD2 LEU A 862      11.997 -16.285   4.256  1.00 27.840          H  
ATOM  13618 3HD2 LEU A 862      11.261 -16.893   5.750  1.00 27.840          H  
ATOM  13619  N   ALA A 863      15.919 -18.420   7.772  1.00 15.300          N  
ATOM  13620  CA  ALA A 863      16.981 -19.418   7.782  1.00 14.760          C  
ATOM  13621  C   ALA A 863      16.463 -20.751   8.342  1.00 14.510          C  
ATOM  13622  O   ALA A 863      16.712 -21.816   7.765  1.00 14.570          O  
ATOM  13623  CB  ALA A 863      18.154 -18.932   8.606  1.00 20.880          C  
ATOM  13624  H   ALA A 863      16.031 -17.559   8.317  1.00 18.360          H  
ATOM  13625  HA  ALA A 863      17.307 -19.577   6.758  1.00 17.710          H  
ATOM  13626 1HB  ALA A 863      18.946 -19.677   8.587  1.00 25.060          H  
ATOM  13627 2HB  ALA A 863      18.520 -17.994   8.191  1.00 25.060          H  
ATOM  13628 3HB  ALA A 863      17.834 -18.769   9.633  1.00 25.060          H  
ATOM  13629  N   SER A 864      15.644 -20.690   9.399  1.00 14.330          N  
ATOM  13630  CA  SER A 864      15.077 -21.885  10.015  1.00 14.100          C  
ATOM  13631  C   SER A 864      14.267 -22.667   8.989  1.00 14.720          C  
ATOM  13632  O   SER A 864      14.368 -23.888   8.878  1.00 14.720          O  
ATOM  13633  CB  SER A 864      14.204 -21.521  11.200  1.00 19.830          C  
ATOM  13634  OG  SER A 864      13.667 -22.668  11.803  1.00 19.830          O  
ATOM  13635  H   SER A 864      15.479 -19.788   9.852  1.00 17.200          H  
ATOM  13636  HA  SER A 864      15.886 -22.494  10.379  1.00 16.920          H  
ATOM  13637 1HB  SER A 864      14.793 -20.959  11.925  1.00 23.800          H  
ATOM  13638 2HB  SER A 864      13.398 -20.882  10.876  1.00 23.800          H  
ATOM  13639  HG  SER A 864      13.128 -22.351  12.531  1.00 23.800          H  
ATOM  13640  N   ALA A 865      13.503 -21.940   8.187  1.00 15.350          N  
ATOM  13641  CA  ALA A 865      12.654 -22.498   7.148  1.00 16.030          C  
ATOM  13642  C   ALA A 865      13.399 -22.874   5.852  1.00 16.290          C  
ATOM  13643  O   ALA A 865      12.784 -23.395   4.923  1.00 16.790          O  
ATOM  13644  CB  ALA A 865      11.573 -21.485   6.812  1.00 22.170          C  
ATOM  13645  H   ALA A 865      13.448 -20.932   8.377  1.00 18.420          H  
ATOM  13646  HA  ALA A 865      12.196 -23.400   7.545  1.00 19.240          H  
ATOM  13647 1HB  ALA A 865      10.899 -21.901   6.067  1.00 26.600          H  
ATOM  13648 2HB  ALA A 865      11.017 -21.238   7.715  1.00 26.600          H  
ATOM  13649 3HB  ALA A 865      12.049 -20.585   6.419  1.00 26.600          H  
ATOM  13650  N   ALA A 866      14.707 -22.606   5.771  1.00 15.990          N  
ATOM  13651  CA  ALA A 866      15.494 -22.847   4.560  1.00 16.130          C  
ATOM  13652  C   ALA A 866      15.585 -24.302   4.029  1.00 15.890          C  
ATOM  13653  O   ALA A 866      15.643 -24.442   2.804  1.00 16.230          O  
ATOM  13654  CB  ALA A 866      16.916 -22.351   4.772  1.00 22.530          C  
ATOM  13655  H   ALA A 866      15.190 -22.211   6.573  1.00 19.190          H  
ATOM  13656  HA  ALA A 866      15.044 -22.248   3.775  1.00 19.360          H  
ATOM  13657 1HB  ALA A 866      17.472 -22.454   3.843  1.00 27.030          H  
ATOM  13658 2HB  ALA A 866      16.880 -21.304   5.063  1.00 27.030          H  
ATOM  13659 3HB  ALA A 866      17.398 -22.922   5.542  1.00 27.030          H  
ATOM  13660  N   MET A 867      15.606 -25.406   4.822  1.00 15.440          N  
ATOM  13661  CA  MET A 867      15.576 -25.596   6.282  1.00 14.890          C  
ATOM  13662  C   MET A 867      16.956 -25.711   6.930  1.00 15.220          C  
ATOM  13663  O   MET A 867      17.594 -26.760   6.841  1.00 15.520          O  
ATOM  13664  CB  MET A 867      14.799 -26.888   6.546  1.00 21.070          C  
ATOM  13665  CG  MET A 867      14.629 -27.283   7.994  1.00 21.070          C  
ATOM  13666  SD  MET A 867      13.722 -28.826   8.178  1.00 21.070          S  
ATOM  13667  CE  MET A 867      13.994 -29.190   9.903  1.00 21.070          C  
ATOM  13668  H   MET A 867      15.659 -26.269   4.303  1.00 18.530          H  
ATOM  13669  HA  MET A 867      15.068 -24.790   6.761  1.00 17.870          H  
ATOM  13670 1HB  MET A 867      13.799 -26.790   6.121  1.00 25.280          H  
ATOM  13671 2HB  MET A 867      15.284 -27.711   6.029  1.00 25.280          H  
ATOM  13672 1HG  MET A 867      15.581 -27.390   8.471  1.00 25.280          H  
ATOM  13673 2HG  MET A 867      14.078 -26.494   8.515  1.00 25.280          H  
ATOM  13674 1HE  MET A 867      13.481 -30.116  10.162  1.00 25.280          H  
ATOM  13675 2HE  MET A 867      15.055 -29.307  10.089  1.00 25.280          H  
ATOM  13676 3HE  MET A 867      13.604 -28.375  10.513  1.00 25.280          H  
ATOM  13677  N   GLY A 868      17.414 -24.678   7.638  1.00 15.270          N  
ATOM  13678  CA  GLY A 868      18.739 -24.710   8.254  1.00 15.720          C  
ATOM  13679  C   GLY A 868      18.911 -25.924   9.191  1.00 15.460          C  
ATOM  13680  O   GLY A 868      19.846 -26.717   9.003  1.00 15.220          O  
ATOM  13681  H   GLY A 868      16.874 -23.811   7.737  1.00 18.320          H  
ATOM  13682 1HA  GLY A 868      19.494 -24.755   7.466  1.00 18.860          H  
ATOM  13683 2HA  GLY A 868      18.916 -23.781   8.793  1.00 18.860          H  
ATOM  13684  N   PRO A 869      17.985 -26.128  10.165  1.00 15.690          N  
ATOM  13685  CA  PRO A 869      17.942 -27.181  11.161  1.00 15.680          C  
ATOM  13686  C   PRO A 869      17.963 -28.581  10.583  1.00 15.760          C  
ATOM  13687  O   PRO A 869      18.155 -29.535  11.322  1.00 15.450          O  
ATOM  13688  CB  PRO A 869      16.646 -26.896  11.919  1.00 23.520          C  
ATOM  13689  CG  PRO A 869      16.441 -25.431  11.749  1.00 23.520          C  
ATOM  13690  CD  PRO A 869      16.917 -25.148  10.368  1.00 23.520          C  
ATOM  13691  HA  PRO A 869      18.788 -27.038  11.838  1.00 18.820          H  
ATOM  13692 1HB  PRO A 869      15.825 -27.475  11.493  1.00 28.220          H  
ATOM  13693 2HB  PRO A 869      16.748 -27.204  12.972  1.00 28.220          H  
ATOM  13694 1HG  PRO A 869      15.375 -25.169  11.877  1.00 28.220          H  
ATOM  13695 2HG  PRO A 869      17.001 -24.877  12.514  1.00 28.220          H  
ATOM  13696 1HD  PRO A 869      16.081 -25.327   9.703  1.00 28.220          H  
ATOM  13697 2HD  PRO A 869      17.301 -24.138  10.323  1.00 28.220          H  
ATOM  13698  N   LEU A 870      17.732 -28.749   9.285  1.00 16.300          N  
ATOM  13699  CA  LEU A 870      17.761 -30.072   8.697  1.00 16.610          C  
ATOM  13700  C   LEU A 870      19.065 -30.797   9.065  1.00 16.500          C  
ATOM  13701  O   LEU A 870      19.079 -32.016   9.234  1.00 16.680          O  
ATOM  13702  CB  LEU A 870      17.609 -29.962   7.176  1.00 23.130          C  
ATOM  13703  CG  LEU A 870      17.500 -31.279   6.361  1.00 23.130          C  
ATOM  13704  CD1 LEU A 870      16.247 -32.067   6.791  1.00 23.130          C  
ATOM  13705  CD2 LEU A 870      17.425 -30.920   4.877  1.00 23.130          C  
ATOM  13706  H   LEU A 870      17.597 -27.966   8.637  1.00 19.560          H  
ATOM  13707  HA  LEU A 870      16.929 -30.633   9.108  1.00 19.930          H  
ATOM  13708 1HB  LEU A 870      16.725 -29.377   6.973  1.00 27.760          H  
ATOM  13709 2HB  LEU A 870      18.467 -29.405   6.795  1.00 27.760          H  
ATOM  13710  HG  LEU A 870      18.377 -31.904   6.543  1.00 27.760          H  
ATOM  13711 1HD1 LEU A 870      16.179 -32.982   6.203  1.00 27.760          H  
ATOM  13712 2HD1 LEU A 870      16.308 -32.333   7.842  1.00 27.760          H  
ATOM  13713 3HD1 LEU A 870      15.358 -31.458   6.621  1.00 27.760          H  
ATOM  13714 1HD2 LEU A 870      17.353 -31.833   4.283  1.00 27.760          H  
ATOM  13715 2HD2 LEU A 870      16.548 -30.297   4.695  1.00 27.760          H  
ATOM  13716 3HD2 LEU A 870      18.325 -30.372   4.593  1.00 27.760          H  
ATOM  13717  N   SER A 871      20.174 -30.037   9.161  1.00 16.320          N  
ATOM  13718  CA  SER A 871      21.505 -30.566   9.463  1.00 16.340          C  
ATOM  13719  C   SER A 871      21.836 -30.625  10.970  1.00 15.440          C  
ATOM  13720  O   SER A 871      22.969 -30.934  11.346  1.00 14.990          O  
ATOM  13721  CB  SER A 871      22.562 -29.722   8.769  1.00 22.870          C  
ATOM  13722  OG  SER A 871      22.444 -29.789   7.369  1.00 22.870          O  
ATOM  13723  H   SER A 871      20.101 -29.025   8.993  1.00 19.580          H  
ATOM  13724  HA  SER A 871      21.557 -31.580   9.067  1.00 19.610          H  
ATOM  13725 1HB  SER A 871      22.458 -28.685   9.095  1.00 27.440          H  
ATOM  13726 2HB  SER A 871      23.550 -30.061   9.068  1.00 27.440          H  
ATOM  13727  HG  SER A 871      23.147 -29.238   7.019  1.00 27.440          H  
ATOM  13728  N   GLN A 872      20.882 -30.259  11.825  1.00 15.270          N  
ATOM  13729  CA  GLN A 872      21.060 -30.211  13.274  1.00 14.510          C  
ATOM  13730  C   GLN A 872      20.459 -31.478  13.915  1.00 14.270          C  
ATOM  13731  O   GLN A 872      19.860 -32.289  13.213  1.00 13.910          O  
ATOM  13732  CB  GLN A 872      20.438 -28.889  13.772  1.00 20.620          C  
ATOM  13733  CG  GLN A 872      21.110 -27.675  13.197  1.00 20.620          C  
ATOM  13734  CD  GLN A 872      22.541 -27.614  13.615  1.00 20.620          C  
ATOM  13735  OE1 GLN A 872      22.853 -27.651  14.810  1.00 20.620          O  
ATOM  13736  NE2 GLN A 872      23.433 -27.522  12.644  1.00 20.620          N  
ATOM  13737  H   GLN A 872      19.955 -30.041  11.460  1.00 18.320          H  
ATOM  13738  HA  GLN A 872      22.127 -30.204  13.489  1.00 17.410          H  
ATOM  13739 1HB  GLN A 872      19.387 -28.862  13.496  1.00 24.740          H  
ATOM  13740 2HB  GLN A 872      20.487 -28.762  14.808  1.00 24.740          H  
ATOM  13741 1HG  GLN A 872      21.078 -27.723  12.109  1.00 24.740          H  
ATOM  13742 2HG  GLN A 872      20.607 -26.777  13.554  1.00 24.740          H  
ATOM  13743 1HE2 GLN A 872      24.407 -27.471  12.853  1.00 24.740          H  
ATOM  13744 2HE2 GLN A 872      23.134 -27.496  11.688  1.00 24.740          H  
ATOM  13745  N   ILE A 873      20.607 -31.707  15.237  1.00 14.570          N  
ATOM  13746  CA  ILE A 873      21.257 -30.872  16.251  1.00 14.440          C  
ATOM  13747  C   ILE A 873      22.220 -31.710  17.077  1.00 14.870          C  
ATOM  13748  O   ILE A 873      22.442 -31.417  18.245  1.00 14.730          O  
ATOM  13749  CB  ILE A 873      20.166 -30.198  17.150  1.00 20.270          C  
ATOM  13750  CG1 ILE A 873      20.786 -29.080  18.061  1.00 20.270          C  
ATOM  13751  CG2 ILE A 873      19.432 -31.269  17.992  1.00 20.270          C  
ATOM  13752  CD1 ILE A 873      19.773 -28.129  18.664  1.00 20.270          C  
ATOM  13753  H   ILE A 873      20.203 -32.572  15.571  1.00 17.480          H  
ATOM  13754  HA  ILE A 873      21.866 -30.107  15.783  1.00 17.330          H  
ATOM  13755  HB  ILE A 873      19.423 -29.725  16.521  1.00 24.320          H  
ATOM  13756 1HG1 ILE A 873      21.299 -29.524  18.894  1.00 24.320          H  
ATOM  13757 2HG1 ILE A 873      21.503 -28.501  17.469  1.00 24.320          H  
ATOM  13758 1HG2 ILE A 873      18.653 -30.804  18.575  1.00 24.320          H  
ATOM  13759 2HG2 ILE A 873      18.980 -31.999  17.330  1.00 24.320          H  
ATOM  13760 3HG2 ILE A 873      20.114 -31.776  18.664  1.00 24.320          H  
ATOM  13761 1HD1 ILE A 873      20.293 -27.391  19.275  1.00 24.320          H  
ATOM  13762 2HD1 ILE A 873      19.235 -27.621  17.861  1.00 24.320          H  
ATOM  13763 3HD1 ILE A 873      19.068 -28.666  19.284  1.00 24.320          H  
ATOM  13764  N   GLU A 874      22.839 -32.708  16.451  1.00 15.560          N  
ATOM  13765  CA  GLU A 874      23.692 -33.692  17.131  1.00 16.040          C  
ATOM  13766  C   GLU A 874      24.893 -33.108  17.877  1.00 15.850          C  
ATOM  13767  O   GLU A 874      25.482 -33.785  18.719  1.00 15.960          O  
ATOM  13768  CB  GLU A 874      24.182 -34.737  16.127  1.00 22.260          C  
ATOM  13769  CG  GLU A 874      23.083 -35.660  15.598  1.00 22.260          C  
ATOM  13770  CD  GLU A 874      23.587 -36.680  14.608  1.00 22.260          C  
ATOM  13771  OE1 GLU A 874      24.740 -36.618  14.254  1.00 22.260          O  
ATOM  13772  OE2 GLU A 874      22.817 -37.519  14.210  1.00 22.260          O  
ATOM  13773  H   GLU A 874      22.659 -32.841  15.462  1.00 18.670          H  
ATOM  13774  HA  GLU A 874      23.073 -34.204  17.869  1.00 19.250          H  
ATOM  13775 1HB  GLU A 874      24.642 -34.236  15.277  1.00 26.720          H  
ATOM  13776 2HB  GLU A 874      24.945 -35.359  16.595  1.00 26.720          H  
ATOM  13777 1HG  GLU A 874      22.629 -36.181  16.437  1.00 26.720          H  
ATOM  13778 2HG  GLU A 874      22.312 -35.056  15.124  1.00 26.720          H  
ATOM  13779  N   LYS A 875      25.309 -31.890  17.531  1.00 15.630          N  
ATOM  13780  CA  LYS A 875      26.421 -31.253  18.231  1.00 15.640          C  
ATOM  13781  C   LYS A 875      26.041 -30.897  19.690  1.00 14.930          C  
ATOM  13782  O   LYS A 875      26.922 -30.638  20.513  1.00 14.960          O  
ATOM  13783  CB  LYS A 875      26.913 -30.015  17.472  1.00 21.890          C  
ATOM  13784  CG  LYS A 875      25.964 -28.825  17.451  1.00 21.890          C  
ATOM  13785  CD  LYS A 875      26.550 -27.685  16.614  1.00 21.890          C  
ATOM  13786  CE  LYS A 875      25.663 -26.445  16.626  1.00 21.890          C  
ATOM  13787  NZ  LYS A 875      26.207 -25.374  15.745  1.00 21.890          N  
ATOM  13788  H   LYS A 875      24.810 -31.402  16.807  1.00 18.760          H  
ATOM  13789  HA  LYS A 875      27.245 -31.964  18.277  1.00 18.770          H  
ATOM  13790 1HB  LYS A 875      27.850 -29.677  17.916  1.00 26.270          H  
ATOM  13791 2HB  LYS A 875      27.123 -30.290  16.440  1.00 26.270          H  
ATOM  13792 1HG  LYS A 875      24.993 -29.118  17.047  1.00 26.270          H  
ATOM  13793 2HG  LYS A 875      25.827 -28.474  18.459  1.00 26.270          H  
ATOM  13794 1HD  LYS A 875      27.532 -27.419  17.007  1.00 26.270          H  
ATOM  13795 2HD  LYS A 875      26.668 -28.019  15.583  1.00 26.270          H  
ATOM  13796 1HE  LYS A 875      24.672 -26.714  16.286  1.00 26.270          H  
ATOM  13797 2HE  LYS A 875      25.593 -26.063  17.644  1.00 26.270          H  
ATOM  13798 1HZ  LYS A 875      25.596 -24.569  15.767  1.00 26.270          H  
ATOM  13799 2HZ  LYS A 875      27.129 -25.107  16.059  1.00 26.270          H  
ATOM  13800 3HZ  LYS A 875      26.262 -25.732  14.804  1.00 26.270          H  
ATOM  13801  N   ASN A 876      24.728 -30.830  19.980  1.00 14.430          N  
ATOM  13802  CA  ASN A 876      24.185 -30.513  21.298  1.00 13.820          C  
ATOM  13803  C   ASN A 876      23.099 -31.554  21.624  1.00 13.470          C  
ATOM  13804  O   ASN A 876      23.096 -32.638  21.047  1.00 13.250          O  
ATOM  13805  CB  ASN A 876      23.622 -29.085  21.338  1.00 19.590          C  
ATOM  13806  CG  ASN A 876      24.666 -27.996  21.441  1.00 19.590          C  
ATOM  13807  OD1 ASN A 876      25.424 -27.906  22.411  1.00 19.590          O  
ATOM  13808  ND2 ASN A 876      24.686 -27.130  20.472  1.00 19.590          N  
ATOM  13809  H   ASN A 876      24.057 -31.076  19.249  1.00 17.320          H  
ATOM  13810  HA  ASN A 876      24.980 -30.614  22.033  1.00 16.580          H  
ATOM  13811 1HB  ASN A 876      23.054 -28.916  20.425  1.00 23.510          H  
ATOM  13812 2HB  ASN A 876      22.941 -28.950  22.158  1.00 23.510          H  
ATOM  13813 1HD2 ASN A 876      25.341 -26.375  20.493  1.00 23.510          H  
ATOM  13814 2HD2 ASN A 876      24.046 -27.220  19.708  1.00 23.510          H  
ATOM  13815  N   VAL A 877      22.181 -31.232  22.552  1.00 13.610          N  
ATOM  13816  CA  VAL A 877      21.038 -32.067  22.985  1.00 13.470          C  
ATOM  13817  C   VAL A 877      21.268 -33.526  23.432  1.00 13.500          C  
ATOM  13818  O   VAL A 877      20.883 -33.904  24.545  1.00 13.610          O  
ATOM  13819  CB  VAL A 877      19.980 -32.070  21.866  1.00 18.910          C  
ATOM  13820  CG1 VAL A 877      18.816 -33.019  22.202  1.00 18.910          C  
ATOM  13821  CG2 VAL A 877      19.473 -30.651  21.692  1.00 18.910          C  
ATOM  13822  H   VAL A 877      22.275 -30.332  22.995  1.00 16.330          H  
ATOM  13823  HA  VAL A 877      20.590 -31.549  23.835  1.00 16.160          H  
ATOM  13824  HB  VAL A 877      20.431 -32.418  20.937  1.00 22.700          H  
ATOM  13825 1HG1 VAL A 877      18.090 -32.986  21.392  1.00 22.700          H  
ATOM  13826 2HG1 VAL A 877      19.156 -34.044  22.313  1.00 22.700          H  
ATOM  13827 3HG1 VAL A 877      18.341 -32.699  23.128  1.00 22.700          H  
ATOM  13828 1HG2 VAL A 877      18.732 -30.626  20.905  1.00 22.700          H  
ATOM  13829 2HG2 VAL A 877      19.021 -30.308  22.620  1.00 22.700          H  
ATOM  13830 3HG2 VAL A 877      20.299 -29.996  21.426  1.00 22.700          H  
ATOM  13831  N   ASN A 878      21.865 -34.343  22.575  1.00 13.550          N  
ATOM  13832  CA  ASN A 878      22.006 -35.762  22.823  1.00 13.700          C  
ATOM  13833  C   ASN A 878      22.753 -36.093  24.085  1.00 13.250          C  
ATOM  13834  O   ASN A 878      22.464 -37.105  24.703  1.00 13.020          O  
ATOM  13835  CB  ASN A 878      22.599 -36.465  21.633  1.00 19.120          C  
ATOM  13836  CG  ASN A 878      21.589 -36.645  20.522  1.00 19.120          C  
ATOM  13837  OD1 ASN A 878      20.355 -36.699  20.733  1.00 19.120          O  
ATOM  13838  ND2 ASN A 878      22.091 -36.744  19.319  1.00 19.120          N  
ATOM  13839  H   ASN A 878      22.197 -33.948  21.707  1.00 16.260          H  
ATOM  13840  HA  ASN A 878      21.007 -36.157  22.945  1.00 16.440          H  
ATOM  13841 1HB  ASN A 878      23.448 -35.887  21.254  1.00 22.940          H  
ATOM  13842 2HB  ASN A 878      22.972 -37.442  21.939  1.00 22.940          H  
ATOM  13843 1HD2 ASN A 878      21.486 -36.869  18.532  1.00 22.940          H  
ATOM  13844 2HD2 ASN A 878      23.083 -36.696  19.183  1.00 22.940          H  
ATOM  13845  N   ALA A 879      23.664 -35.254  24.538  1.00 13.320          N  
ATOM  13846  CA  ALA A 879      24.337 -35.586  25.784  1.00 13.080          C  
ATOM  13847  C   ALA A 879      23.325 -35.749  26.936  1.00 12.360          C  
ATOM  13848  O   ALA A 879      23.560 -36.531  27.867  1.00 12.330          O  
ATOM  13849  CB  ALA A 879      25.329 -34.537  26.150  1.00 18.410          C  
ATOM  13850  H   ALA A 879      23.935 -34.444  23.995  1.00 15.980          H  
ATOM  13851  HA  ALA A 879      24.860 -36.531  25.637  1.00 15.700          H  
ATOM  13852 1HB  ALA A 879      25.813 -34.851  27.042  1.00 22.090          H  
ATOM  13853 2HB  ALA A 879      26.054 -34.408  25.358  1.00 22.090          H  
ATOM  13854 3HB  ALA A 879      24.835 -33.634  26.315  1.00 22.090          H  
ATOM  13855  N   TYR A 880      22.214 -34.991  26.898  1.00 11.920          N  
ATOM  13856  CA  TYR A 880      21.215 -35.098  27.942  1.00 11.330          C  
ATOM  13857  C   TYR A 880      20.460 -36.400  27.701  1.00 10.930          C  
ATOM  13858  O   TYR A 880      20.119 -37.113  28.643  1.00 10.400          O  
ATOM  13859  CB  TYR A 880      20.287 -33.880  27.956  1.00 16.100          C  
ATOM  13860  CG  TYR A 880      20.982 -32.533  28.330  1.00 16.100          C  
ATOM  13861  CD1 TYR A 880      20.343 -31.329  28.031  1.00 16.100          C  
ATOM  13862  CD2 TYR A 880      22.252 -32.493  28.931  1.00 16.100          C  
ATOM  13863  CE1 TYR A 880      20.947 -30.108  28.340  1.00 16.100          C  
ATOM  13864  CE2 TYR A 880      22.834 -31.290  29.223  1.00 16.100          C  
ATOM  13865  CZ  TYR A 880      22.194 -30.097  28.940  1.00 16.100          C  
ATOM  13866  OH  TYR A 880      22.833 -28.899  29.257  1.00 16.100          O  
ATOM  13867  H   TYR A 880      22.023 -34.357  26.119  1.00 14.300          H  
ATOM  13868  HA  TYR A 880      21.699 -35.185  28.908  1.00 13.600          H  
ATOM  13869 1HB  TYR A 880      19.831 -33.765  26.970  1.00 19.320          H  
ATOM  13870 2HB  TYR A 880      19.482 -34.051  28.668  1.00 19.320          H  
ATOM  13871  HD1 TYR A 880      19.363 -31.343  27.555  1.00 19.320          H  
ATOM  13872  HD2 TYR A 880      22.799 -33.394  29.168  1.00 19.320          H  
ATOM  13873  HE1 TYR A 880      20.442 -29.167  28.107  1.00 19.320          H  
ATOM  13874  HE2 TYR A 880      23.812 -31.277  29.674  1.00 19.320          H  
ATOM  13875  HH  TYR A 880      22.360 -28.105  28.899  1.00 19.320          H  
ATOM  13876  N   ASN A 881      20.239 -36.739  26.428  1.00 11.320          N  
ATOM  13877  CA  ASN A 881      19.559 -38.000  26.101  1.00 11.130          C  
ATOM  13878  C   ASN A 881      20.394 -39.194  26.595  1.00 11.030          C  
ATOM  13879  O   ASN A 881      19.844 -40.210  27.045  1.00 11.180          O  
ATOM  13880  CB  ASN A 881      19.296 -38.097  24.609  1.00 15.660          C  
ATOM  13881  CG  ASN A 881      18.187 -37.176  24.142  1.00 15.660          C  
ATOM  13882  OD1 ASN A 881      17.263 -36.867  24.905  1.00 15.660          O  
ATOM  13883  ND2 ASN A 881      18.256 -36.714  22.913  1.00 15.660          N  
ATOM  13884  H   ASN A 881      20.510 -36.062  25.705  1.00 13.580          H  
ATOM  13885  HA  ASN A 881      18.613 -38.041  26.624  1.00 13.360          H  
ATOM  13886 1HB  ASN A 881      20.194 -37.901  24.061  1.00 18.790          H  
ATOM  13887 2HB  ASN A 881      19.005 -39.120  24.375  1.00 18.790          H  
ATOM  13888 1HD2 ASN A 881      17.526 -36.119  22.577  1.00 18.790          H  
ATOM  13889 2HD2 ASN A 881      19.034 -36.938  22.288  1.00 18.790          H  
ATOM  13890  N   VAL A 882      21.724 -39.043  26.538  1.00 11.020          N  
ATOM  13891  CA  VAL A 882      22.662 -40.057  27.000  1.00 10.990          C  
ATOM  13892  C   VAL A 882      22.530 -40.285  28.494  1.00 10.560          C  
ATOM  13893  O   VAL A 882      22.444 -41.428  28.928  1.00 10.500          O  
ATOM  13894  CB  VAL A 882      24.124 -39.676  26.641  1.00 15.400          C  
ATOM  13895  CG1 VAL A 882      25.121 -40.593  27.310  1.00 15.400          C  
ATOM  13896  CG2 VAL A 882      24.324 -39.797  25.139  1.00 15.400          C  
ATOM  13897  H   VAL A 882      22.069 -38.194  26.092  1.00 13.220          H  
ATOM  13898  HA  VAL A 882      22.429 -40.990  26.491  1.00 13.190          H  
ATOM  13899  HB  VAL A 882      24.319 -38.667  26.965  1.00 18.480          H  
ATOM  13900 1HG1 VAL A 882      26.115 -40.277  27.017  1.00 18.480          H  
ATOM  13901 2HG1 VAL A 882      25.035 -40.538  28.394  1.00 18.480          H  
ATOM  13902 3HG1 VAL A 882      24.946 -41.609  26.980  1.00 18.480          H  
ATOM  13903 1HG2 VAL A 882      25.347 -39.519  24.882  1.00 18.480          H  
ATOM  13904 2HG2 VAL A 882      24.139 -40.827  24.835  1.00 18.480          H  
ATOM  13905 3HG2 VAL A 882      23.643 -39.153  24.620  1.00 18.480          H  
ATOM  13906  N   VAL A 883      22.474 -39.232  29.305  1.00 10.430          N  
ATOM  13907  CA  VAL A 883      22.335 -39.536  30.723  1.00 10.300          C  
ATOM  13908  C   VAL A 883      20.919 -40.036  31.050  1.00  9.800          C  
ATOM  13909  O   VAL A 883      20.758 -40.990  31.810  1.00  9.710          O  
ATOM  13910  CB  VAL A 883      22.732 -38.333  31.633  1.00 14.470          C  
ATOM  13911  CG1 VAL A 883      24.150 -37.895  31.286  1.00 14.470          C  
ATOM  13912  CG2 VAL A 883      21.776 -37.139  31.513  1.00 14.470          C  
ATOM  13913  H   VAL A 883      22.595 -38.287  28.924  1.00 12.520          H  
ATOM  13914  HA  VAL A 883      23.029 -40.342  30.961  1.00 12.360          H  
ATOM  13915  HB  VAL A 883      22.733 -38.676  32.667  1.00 17.370          H  
ATOM  13916 1HG1 VAL A 883      24.446 -37.086  31.952  1.00 17.370          H  
ATOM  13917 2HG1 VAL A 883      24.828 -38.738  31.413  1.00 17.370          H  
ATOM  13918 3HG1 VAL A 883      24.193 -37.548  30.253  1.00 17.370          H  
ATOM  13919 1HG2 VAL A 883      22.114 -36.349  32.182  1.00 17.370          H  
ATOM  13920 2HG2 VAL A 883      21.782 -36.783  30.504  1.00 17.370          H  
ATOM  13921 3HG2 VAL A 883      20.767 -37.408  31.796  1.00 17.370          H  
ATOM  13922  N   MET A 884      19.887 -39.459  30.427  1.00  9.660          N  
ATOM  13923  CA  MET A 884      18.521 -39.864  30.740  1.00  9.390          C  
ATOM  13924  C   MET A 884      18.243 -41.329  30.441  1.00  9.310          C  
ATOM  13925  O   MET A 884      17.527 -41.989  31.186  1.00  9.410          O  
ATOM  13926  CB  MET A 884      17.527 -38.978  29.996  1.00 13.250          C  
ATOM  13927  CG  MET A 884      17.441 -37.545  30.525  1.00 13.250          C  
ATOM  13928  SD  MET A 884      16.111 -36.567  29.778  1.00 13.250          S  
ATOM  13929  CE  MET A 884      16.751 -36.215  28.146  1.00 13.250          C  
ATOM  13930  H   MET A 884      20.045 -38.691  29.768  1.00 11.590          H  
ATOM  13931  HA  MET A 884      18.364 -39.724  31.801  1.00 11.270          H  
ATOM  13932 1HB  MET A 884      17.821 -38.934  28.949  1.00 15.900          H  
ATOM  13933 2HB  MET A 884      16.535 -39.423  30.043  1.00 15.900          H  
ATOM  13934 1HG  MET A 884      17.271 -37.580  31.594  1.00 15.900          H  
ATOM  13935 2HG  MET A 884      18.382 -37.031  30.364  1.00 15.900          H  
ATOM  13936 1HE  MET A 884      16.042 -35.607  27.596  1.00 15.900          H  
ATOM  13937 2HE  MET A 884      17.692 -35.687  28.226  1.00 15.900          H  
ATOM  13938 3HE  MET A 884      16.896 -37.140  27.618  1.00 15.900          H  
ATOM  13939  N   GLY A 885      18.810 -41.861  29.366  1.00  9.430          N  
ATOM  13940  CA  GLY A 885      18.561 -43.245  29.001  1.00  9.680          C  
ATOM  13941  C   GLY A 885      19.504 -44.302  29.598  1.00  9.660          C  
ATOM  13942  O   GLY A 885      19.387 -45.473  29.230  1.00  9.790          O  
ATOM  13943  H   GLY A 885      19.365 -41.276  28.731  1.00 11.320          H  
ATOM  13944 1HA  GLY A 885      17.536 -43.493  29.266  1.00 11.620          H  
ATOM  13945 2HA  GLY A 885      18.611 -43.315  27.916  1.00 11.620          H  
ATOM  13946  N   ILE A 886      20.445 -43.934  30.481  1.00  9.790          N  
ATOM  13947  CA  ILE A 886      21.396 -44.941  30.974  1.00  9.940          C  
ATOM  13948  C   ILE A 886      21.385 -45.269  32.470  1.00 10.180          C  
ATOM  13949  O   ILE A 886      21.787 -44.481  33.324  1.00 10.490          O  
ATOM  13950  CB  ILE A 886      22.834 -44.567  30.532  1.00 13.860          C  
ATOM  13951  CG1 ILE A 886      22.901 -44.584  28.971  1.00 13.860          C  
ATOM  13952  CG2 ILE A 886      23.904 -45.449  31.195  1.00 13.860          C  
ATOM  13953  CD1 ILE A 886      24.209 -44.111  28.385  1.00 13.860          C  
ATOM  13954  H   ILE A 886      20.502 -42.958  30.804  1.00 11.750          H  
ATOM  13955  HA  ILE A 886      21.161 -45.868  30.461  1.00 11.930          H  
ATOM  13956  HB  ILE A 886      23.014 -43.528  30.827  1.00 16.630          H  
ATOM  13957 1HG1 ILE A 886      22.694 -45.589  28.616  1.00 16.630          H  
ATOM  13958 2HG1 ILE A 886      22.131 -43.918  28.591  1.00 16.630          H  
ATOM  13959 1HG2 ILE A 886      24.889 -45.127  30.890  1.00 16.630          H  
ATOM  13960 2HG2 ILE A 886      23.841 -45.351  32.267  1.00 16.630          H  
ATOM  13961 3HG2 ILE A 886      23.763 -46.475  30.915  1.00 16.630          H  
ATOM  13962 1HD1 ILE A 886      24.145 -44.131  27.298  1.00 16.630          H  
ATOM  13963 2HD1 ILE A 886      24.396 -43.096  28.721  1.00 16.630          H  
ATOM  13964 3HD1 ILE A 886      25.018 -44.749  28.699  1.00 16.630          H  
ATOM  13965  N   LEU A 887      21.085 -46.529  32.772  1.00 10.260          N  
ATOM  13966  CA  LEU A 887      21.028 -47.031  34.145  1.00 10.720          C  
ATOM  13967  C   LEU A 887      22.381 -47.466  34.729  1.00 10.850          C  
ATOM  13968  O   LEU A 887      22.629 -48.658  34.927  1.00 11.080          O  
ATOM  13969  CB  LEU A 887      20.067 -48.222  34.246  1.00 14.820          C  
ATOM  13970  CG  LEU A 887      18.584 -48.028  33.935  1.00 14.820          C  
ATOM  13971  CD1 LEU A 887      17.866 -49.390  34.026  1.00 14.820          C  
ATOM  13972  CD2 LEU A 887      18.012 -47.096  34.949  1.00 14.820          C  
ATOM  13973  H   LEU A 887      20.817 -47.138  32.015  1.00 12.310          H  
ATOM  13974  HA  LEU A 887      20.670 -46.225  34.778  1.00 12.860          H  
ATOM  13975 1HB  LEU A 887      20.435 -49.003  33.607  1.00 17.790          H  
ATOM  13976 2HB  LEU A 887      20.095 -48.559  35.261  1.00 17.790          H  
ATOM  13977  HG  LEU A 887      18.442 -47.630  32.934  1.00 17.790          H  
ATOM  13978 1HD1 LEU A 887      16.808 -49.262  33.830  1.00 17.790          H  
ATOM  13979 2HD1 LEU A 887      18.275 -50.081  33.313  1.00 17.790          H  
ATOM  13980 3HD1 LEU A 887      17.997 -49.796  35.016  1.00 17.790          H  
ATOM  13981 1HD2 LEU A 887      16.974 -46.986  34.779  1.00 17.790          H  
ATOM  13982 2HD2 LEU A 887      18.172 -47.505  35.940  1.00 17.790          H  
ATOM  13983 3HD2 LEU A 887      18.492 -46.131  34.878  1.00 17.790          H  
ATOM  13984  N   ASN A 888      23.224 -46.472  35.025  1.00 10.940          N  
ATOM  13985  CA  ASN A 888      24.601 -46.572  35.581  1.00 11.310          C  
ATOM  13986  C   ASN A 888      25.685 -47.146  34.650  1.00 11.820          C  
ATOM  13987  O   ASN A 888      26.825 -47.347  35.076  1.00 12.550          O  
ATOM  13988  CB  ASN A 888      24.628 -47.395  36.883  1.00 15.690          C  
ATOM  13989  CG  ASN A 888      23.828 -46.792  37.998  1.00 15.690          C  
ATOM  13990  OD1 ASN A 888      23.844 -45.568  38.173  1.00 15.690          O  
ATOM  13991  ND2 ASN A 888      23.143 -47.623  38.775  1.00 15.690          N  
ATOM  13992  H   ASN A 888      22.869 -45.535  34.781  1.00 13.130          H  
ATOM  13993  HA  ASN A 888      24.918 -45.557  35.825  1.00 13.570          H  
ATOM  13994 1HB  ASN A 888      24.280 -48.410  36.704  1.00 18.820          H  
ATOM  13995 2HB  ASN A 888      25.661 -47.476  37.222  1.00 18.820          H  
ATOM  13996 1HD2 ASN A 888      22.574 -47.271  39.565  1.00 18.820          H  
ATOM  13997 2HD2 ASN A 888      23.174 -48.607  38.595  1.00 18.820          H  
ATOM  13998  N   GLY A 889      25.375 -47.312  33.379  1.00 11.580          N  
ATOM  13999  CA  GLY A 889      26.351 -47.757  32.390  1.00 12.180          C  
ATOM  14000  C   GLY A 889      26.538 -49.260  32.390  1.00 12.440          C  
ATOM  14001  O   GLY A 889      25.779 -49.994  33.024  1.00 12.490          O  
ATOM  14002  H   GLY A 889      24.421 -47.147  33.107  1.00 13.900          H  
ATOM  14003 1HA  GLY A 889      26.040 -47.434  31.399  1.00 14.620          H  
ATOM  14004 2HA  GLY A 889      27.306 -47.277  32.589  1.00 14.620          H  
ATOM  14005  N   LYS A 890      27.547 -49.726  31.636  1.00 12.730          N  
ATOM  14006  CA  LYS A 890      27.825 -51.148  31.479  1.00 13.140          C  
ATOM  14007  C   LYS A 890      26.577 -51.858  30.974  1.00 12.730          C  
ATOM  14008  O   LYS A 890      26.233 -52.925  31.476  1.00 12.740          O  
ATOM  14009  CB  LYS A 890      28.253 -51.761  32.822  1.00 18.230          C  
ATOM  14010  CG  LYS A 890      29.470 -51.104  33.469  1.00 18.230          C  
ATOM  14011  CD  LYS A 890      29.894 -51.834  34.727  1.00 18.230          C  
ATOM  14012  CE  LYS A 890      31.086 -51.146  35.390  1.00 18.230          C  
ATOM  14013  NZ  LYS A 890      31.494 -51.831  36.661  1.00 18.230          N  
ATOM  14014  H   LYS A 890      28.162 -49.082  31.137  1.00 15.280          H  
ATOM  14015  HA  LYS A 890      28.625 -51.272  30.743  1.00 15.770          H  
ATOM  14016 1HB  LYS A 890      27.433 -51.720  33.533  1.00 21.880          H  
ATOM  14017 2HB  LYS A 890      28.491 -52.806  32.680  1.00 21.880          H  
ATOM  14018 1HG  LYS A 890      30.296 -51.068  32.789  1.00 21.880          H  
ATOM  14019 2HG  LYS A 890      29.210 -50.079  33.734  1.00 21.880          H  
ATOM  14020 1HD  LYS A 890      29.058 -51.856  35.426  1.00 21.880          H  
ATOM  14021 2HD  LYS A 890      30.168 -52.858  34.473  1.00 21.880          H  
ATOM  14022 1HE  LYS A 890      31.931 -51.148  34.698  1.00 21.880          H  
ATOM  14023 2HE  LYS A 890      30.819 -50.113  35.615  1.00 21.880          H  
ATOM  14024 1HZ  LYS A 890      32.281 -51.345  37.071  1.00 21.880          H  
ATOM  14025 2HZ  LYS A 890      30.722 -51.823  37.314  1.00 21.880          H  
ATOM  14026 3HZ  LYS A 890      31.757 -52.789  36.465  1.00 21.880          H  
ATOM  14027  N   LEU A 891      25.894 -51.263  29.989  1.00 12.490          N  
ATOM  14028  CA  LEU A 891      24.647 -51.819  29.486  1.00 12.150          C  
ATOM  14029  C   LEU A 891      24.714 -52.659  28.223  1.00 12.190          C  
ATOM  14030  O   LEU A 891      25.107 -52.196  27.148  1.00 12.300          O  
ATOM  14031  CB  LEU A 891      23.658 -50.688  29.213  1.00 17.150          C  
ATOM  14032  CG  LEU A 891      23.311 -49.753  30.379  1.00 17.150          C  
ATOM  14033  CD1 LEU A 891      22.376 -48.710  29.849  1.00 17.150          C  
ATOM  14034  CD2 LEU A 891      22.688 -50.534  31.554  1.00 17.150          C  
ATOM  14035  H   LEU A 891      26.247 -50.399  29.609  1.00 14.990          H  
ATOM  14036  HA  LEU A 891      24.244 -52.465  30.259  1.00 14.580          H  
ATOM  14037 1HB  LEU A 891      24.058 -50.077  28.408  1.00 20.580          H  
ATOM  14038 2HB  LEU A 891      22.723 -51.135  28.862  1.00 20.580          H  
ATOM  14039  HG  LEU A 891      24.200 -49.255  30.734  1.00 20.580          H  
ATOM  14040 1HD1 LEU A 891      22.118 -48.037  30.638  1.00 20.580          H  
ATOM  14041 2HD1 LEU A 891      22.860 -48.161  29.040  1.00 20.580          H  
ATOM  14042 3HD1 LEU A 891      21.486 -49.186  29.465  1.00 20.580          H  
ATOM  14043 1HD2 LEU A 891      22.446 -49.841  32.360  1.00 20.580          H  
ATOM  14044 2HD2 LEU A 891      21.796 -51.035  31.224  1.00 20.580          H  
ATOM  14045 3HD2 LEU A 891      23.402 -51.266  31.934  1.00 20.580          H  
ATOM  14046  N   GLU A 892      24.297 -53.895  28.416  1.00 12.240          N  
ATOM  14047  CA  GLU A 892      24.167 -54.994  27.480  1.00 12.430          C  
ATOM  14048  C   GLU A 892      22.928 -55.756  27.930  1.00 11.740          C  
ATOM  14049  O   GLU A 892      22.475 -55.576  29.059  1.00 11.650          O  
ATOM  14050  CB  GLU A 892      25.402 -55.905  27.443  1.00 17.330          C  
ATOM  14051  CG  GLU A 892      26.652 -55.264  26.898  1.00 17.330          C  
ATOM  14052  CD  GLU A 892      27.797 -56.226  26.740  1.00 17.330          C  
ATOM  14053  OE1 GLU A 892      27.681 -57.345  27.183  1.00 17.330          O  
ATOM  14054  OE2 GLU A 892      28.771 -55.847  26.129  1.00 17.330          O  
ATOM  14055  H   GLU A 892      24.024 -54.106  29.361  1.00 14.690          H  
ATOM  14056  HA  GLU A 892      23.989 -54.602  26.478  1.00 14.920          H  
ATOM  14057 1HB  GLU A 892      25.641 -56.224  28.439  1.00 20.790          H  
ATOM  14058 2HB  GLU A 892      25.187 -56.797  26.854  1.00 20.790          H  
ATOM  14059 1HG  GLU A 892      26.411 -54.833  25.935  1.00 20.790          H  
ATOM  14060 2HG  GLU A 892      26.957 -54.457  27.563  1.00 20.790          H  
ATOM  14061  N   ALA A 893      22.320 -56.539  27.058  1.00 11.370          N  
ATOM  14062  CA  ALA A 893      21.166 -57.299  27.507  1.00 10.720          C  
ATOM  14063  C   ALA A 893      21.556 -58.288  28.632  1.00 10.950          C  
ATOM  14064  O   ALA A 893      22.627 -58.894  28.575  1.00 11.480          O  
ATOM  14065  CB  ALA A 893      20.554 -58.048  26.357  1.00 15.270          C  
ATOM  14066  H   ALA A 893      22.685 -56.640  26.120  1.00 13.640          H  
ATOM  14067  HA  ALA A 893      20.448 -56.583  27.876  1.00 12.860          H  
ATOM  14068 1HB  ALA A 893      19.694 -58.573  26.720  1.00 18.320          H  
ATOM  14069 2HB  ALA A 893      20.260 -57.349  25.576  1.00 18.320          H  
ATOM  14070 3HB  ALA A 893      21.274 -58.762  25.958  1.00 18.320          H  
ATOM  14071  N   PRO A 894      20.701 -58.493  29.650  1.00 10.760          N  
ATOM  14072  CA  PRO A 894      20.849 -59.417  30.768  1.00 10.710          C  
ATOM  14073  C   PRO A 894      20.451 -60.814  30.335  1.00 10.300          C  
ATOM  14074  O   PRO A 894      19.768 -60.962  29.323  1.00  9.940          O  
ATOM  14075  CB  PRO A 894      19.870 -58.866  31.774  1.00 16.070          C  
ATOM  14076  CG  PRO A 894      18.741 -58.334  30.903  1.00 16.070          C  
ATOM  14077  CD  PRO A 894      19.418 -57.784  29.669  1.00 16.070          C  
ATOM  14078  HA  PRO A 894      21.880 -59.392  31.154  1.00 12.850          H  
ATOM  14079 1HB  PRO A 894      19.597 -59.646  32.482  1.00 19.280          H  
ATOM  14080 2HB  PRO A 894      20.348 -58.083  32.363  1.00 19.280          H  
ATOM  14081 1HG  PRO A 894      18.030 -59.119  30.657  1.00 19.280          H  
ATOM  14082 2HG  PRO A 894      18.176 -57.554  31.452  1.00 19.280          H  
ATOM  14083 1HD  PRO A 894      18.807 -58.029  28.795  1.00 19.280          H  
ATOM  14084 2HD  PRO A 894      19.554 -56.725  29.782  1.00 19.280          H  
ATOM  14085  N   THR A 895      20.730 -61.827  31.146  1.00 10.560          N  
ATOM  14086  CA  THR A 895      20.267 -63.176  30.804  1.00 10.440          C  
ATOM  14087  C   THR A 895      18.740 -63.264  30.810  1.00  9.830          C  
ATOM  14088  O   THR A 895      18.130 -63.920  29.951  1.00  9.650          O  
ATOM  14089  CB  THR A 895      20.826 -64.199  31.801  1.00 14.660          C  
ATOM  14090  OG1 THR A 895      20.400 -63.834  33.125  1.00 14.660          O  
ATOM  14091  CG2 THR A 895      22.347 -64.210  31.738  1.00 14.660          C  
ATOM  14092  H   THR A 895      21.277 -61.681  31.992  1.00 12.670          H  
ATOM  14093  HA  THR A 895      20.623 -63.422  29.804  1.00 12.530          H  
ATOM  14094  HB  THR A 895      20.438 -65.190  31.561  1.00 17.600          H  
ATOM  14095  HG1 THR A 895      20.610 -64.548  33.738  1.00 17.600          H  
ATOM  14096 1HG2 THR A 895      22.736 -64.936  32.452  1.00 17.600          H  
ATOM  14097 2HG2 THR A 895      22.664 -64.484  30.733  1.00 17.600          H  
ATOM  14098 3HG2 THR A 895      22.736 -63.224  31.983  1.00 17.600          H  
ATOM  14099  N   VAL A 896      18.126 -62.494  31.703  1.00  9.760          N  
ATOM  14100  CA  VAL A 896      16.677 -62.440  31.874  1.00  9.520          C  
ATOM  14101  C   VAL A 896      15.975 -61.857  30.634  1.00  8.740          C  
ATOM  14102  O   VAL A 896      14.743 -61.874  30.562  1.00  8.570          O  
ATOM  14103  CB  VAL A 896      16.291 -61.672  33.173  1.00 13.420          C  
ATOM  14104  CG1 VAL A 896      16.488 -60.212  33.002  1.00 13.420          C  
ATOM  14105  CG2 VAL A 896      14.831 -61.976  33.578  1.00 13.420          C  
ATOM  14106  H   VAL A 896      18.725 -61.991  32.347  1.00 11.710          H  
ATOM  14107  HA  VAL A 896      16.324 -63.464  32.001  1.00 11.420          H  
ATOM  14108  HB  VAL A 896      16.955 -61.996  33.976  1.00 16.110          H  
ATOM  14109 1HG1 VAL A 896      16.242 -59.693  33.916  1.00 16.110          H  
ATOM  14110 2HG1 VAL A 896      17.493 -60.032  32.766  1.00 16.110          H  
ATOM  14111 3HG1 VAL A 896      15.857 -59.843  32.207  1.00 16.110          H  
ATOM  14112 1HG2 VAL A 896      14.592 -61.456  34.499  1.00 16.110          H  
ATOM  14113 2HG2 VAL A 896      14.137 -61.663  32.825  1.00 16.110          H  
ATOM  14114 3HG2 VAL A 896      14.717 -63.047  33.734  1.00 16.110          H  
ATOM  14115  N   LEU A 897      16.734 -61.338  29.651  1.00  8.490          N  
ATOM  14116  CA  LEU A 897      16.166 -60.763  28.440  1.00  8.040          C  
ATOM  14117  C   LEU A 897      15.089 -61.654  27.840  1.00  7.840          C  
ATOM  14118  O   LEU A 897      14.049 -61.157  27.404  1.00  7.460          O  
ATOM  14119  CB  LEU A 897      17.227 -60.610  27.328  1.00 11.440          C  
ATOM  14120  CG  LEU A 897      16.732 -59.911  25.983  1.00 11.440          C  
ATOM  14121  CD1 LEU A 897      16.408 -58.417  26.269  1.00 11.440          C  
ATOM  14122  CD2 LEU A 897      17.763 -60.106  24.865  1.00 11.440          C  
ATOM  14123  H   LEU A 897      17.758 -61.367  29.716  1.00 10.190          H  
ATOM  14124  HA  LEU A 897      15.738 -59.801  28.699  1.00  9.650          H  
ATOM  14125 1HB  LEU A 897      18.052 -60.033  27.724  1.00 13.720          H  
ATOM  14126 2HB  LEU A 897      17.607 -61.601  27.078  1.00 13.720          H  
ATOM  14127  HG  LEU A 897      15.802 -60.376  25.657  1.00 13.720          H  
ATOM  14128 1HD1 LEU A 897      16.036 -57.943  25.360  1.00 13.720          H  
ATOM  14129 2HD1 LEU A 897      15.663 -58.348  27.027  1.00 13.720          H  
ATOM  14130 3HD1 LEU A 897      17.304 -57.900  26.602  1.00 13.720          H  
ATOM  14131 1HD2 LEU A 897      17.394 -59.644  23.948  1.00 13.720          H  
ATOM  14132 2HD2 LEU A 897      18.695 -59.671  25.120  1.00 13.720          H  
ATOM  14133 3HD2 LEU A 897      17.909 -61.175  24.699  1.00 13.720          H  
ATOM  14134  N   GLU A 898      15.281 -62.981  27.879  1.00  8.390          N  
ATOM  14135  CA  GLU A 898      14.337 -63.911  27.249  1.00  8.650          C  
ATOM  14136  C   GLU A 898      12.904 -63.822  27.795  1.00  8.410          C  
ATOM  14137  O   GLU A 898      11.967 -64.327  27.164  1.00  8.510          O  
ATOM  14138  CB  GLU A 898      14.829 -65.354  27.374  1.00 12.010          C  
ATOM  14139  CG  GLU A 898      16.053 -65.679  26.531  1.00 12.010          C  
ATOM  14140  CD  GLU A 898      16.493 -67.118  26.659  1.00 12.010          C  
ATOM  14141  OE1 GLU A 898      15.978 -67.810  27.507  1.00 12.010          O  
ATOM  14142  OE2 GLU A 898      17.344 -67.522  25.904  1.00 12.010          O  
ATOM  14143  H   GLU A 898      16.141 -63.350  28.314  1.00 10.070          H  
ATOM  14144  HA  GLU A 898      14.298 -63.668  26.186  1.00 10.380          H  
ATOM  14145 1HB  GLU A 898      15.068 -65.566  28.417  1.00 14.410          H  
ATOM  14146 2HB  GLU A 898      14.038 -66.032  27.077  1.00 14.410          H  
ATOM  14147 1HG  GLU A 898      15.827 -65.471  25.487  1.00 14.410          H  
ATOM  14148 2HG  GLU A 898      16.871 -65.026  26.834  1.00 14.410          H  
ATOM  14149  N   ARG A 899      12.740 -63.271  28.994  1.00  8.410          N  
ATOM  14150  CA  ARG A 899      11.421 -63.131  29.592  1.00  8.500          C  
ATOM  14151  C   ARG A 899      11.075 -61.671  29.903  1.00  8.160          C  
ATOM  14152  O   ARG A 899       9.897 -61.309  29.968  1.00  8.230          O  
ATOM  14153  CB  ARG A 899      11.327 -63.984  30.847  1.00 11.860          C  
ATOM  14154  CG  ARG A 899      11.460 -65.497  30.591  1.00 11.860          C  
ATOM  14155  CD  ARG A 899      10.285 -66.060  29.851  1.00 11.860          C  
ATOM  14156  NE  ARG A 899      10.437 -67.473  29.596  1.00 11.860          N  
ATOM  14157  CZ  ARG A 899      11.027 -68.018  28.500  1.00 11.860          C  
ATOM  14158  NH1 ARG A 899      11.538 -67.269  27.525  1.00 11.860          N  
ATOM  14159  NH2 ARG A 899      11.093 -69.339  28.404  1.00 11.860          N  
ATOM  14160  H   ARG A 899      13.559 -62.892  29.467  1.00 10.090          H  
ATOM  14161  HA  ARG A 899      10.683 -63.473  28.875  1.00 10.200          H  
ATOM  14162 1HB  ARG A 899      12.114 -63.690  31.543  1.00 14.240          H  
ATOM  14163 2HB  ARG A 899      10.371 -63.809  31.338  1.00 14.240          H  
ATOM  14164 1HG  ARG A 899      12.357 -65.692  30.005  1.00 14.240          H  
ATOM  14165 2HG  ARG A 899      11.536 -66.016  31.544  1.00 14.240          H  
ATOM  14166 1HD  ARG A 899       9.387 -65.921  30.453  1.00 14.240          H  
ATOM  14167 2HD  ARG A 899      10.148 -65.570  28.900  1.00 14.240          H  
ATOM  14168  HE  ARG A 899      10.071 -68.109  30.293  1.00 14.240          H  
ATOM  14169 1HH1 ARG A 899      11.521 -66.235  27.551  1.00 14.240          H  
ATOM  14170 2HH1 ARG A 899      11.970 -67.712  26.729  1.00 14.240          H  
ATOM  14171 1HH2 ARG A 899      10.708 -69.918  29.138  1.00 14.240          H  
ATOM  14172 2HH2 ARG A 899      11.529 -69.766  27.601  1.00 14.240          H  
ATOM  14173  N   LEU A 900      12.093 -60.834  30.094  1.00  8.040          N  
ATOM  14174  CA  LEU A 900      11.898 -59.446  30.484  1.00  7.960          C  
ATOM  14175  C   LEU A 900      11.805 -58.480  29.293  1.00  7.600          C  
ATOM  14176  O   LEU A 900      11.161 -57.439  29.390  1.00  7.660          O  
ATOM  14177  CB  LEU A 900      13.079 -59.011  31.356  1.00 11.180          C  
ATOM  14178  CG  LEU A 900      13.012 -57.644  32.037  1.00 11.180          C  
ATOM  14179  CD1 LEU A 900      11.861 -57.623  33.028  1.00 11.180          C  
ATOM  14180  CD2 LEU A 900      14.314 -57.384  32.719  1.00 11.180          C  
ATOM  14181  H   LEU A 900      13.043 -61.196  30.053  1.00  9.650          H  
ATOM  14182  HA  LEU A 900      10.969 -59.394  31.042  1.00  9.550          H  
ATOM  14183 1HB  LEU A 900      13.196 -59.741  32.138  1.00 13.410          H  
ATOM  14184 2HB  LEU A 900      13.978 -59.035  30.739  1.00 13.410          H  
ATOM  14185  HG  LEU A 900      12.829 -56.866  31.301  1.00 13.410          H  
ATOM  14186 1HD1 LEU A 900      11.825 -56.651  33.514  1.00 13.410          H  
ATOM  14187 2HD1 LEU A 900      10.920 -57.798  32.532  1.00 13.410          H  
ATOM  14188 3HD1 LEU A 900      12.010 -58.390  33.770  1.00 13.410          H  
ATOM  14189 1HD2 LEU A 900      14.268 -56.419  33.202  1.00 13.410          H  
ATOM  14190 2HD2 LEU A 900      14.490 -58.148  33.452  1.00 13.410          H  
ATOM  14191 3HD2 LEU A 900      15.127 -57.389  31.991  1.00 13.410          H  
ATOM  14192  N   ASN A 901      12.520 -58.782  28.202  1.00  7.500          N  
ATOM  14193  CA  ASN A 901      12.644 -57.931  27.019  1.00  7.560          C  
ATOM  14194  C   ASN A 901      13.242 -56.540  27.283  1.00  6.930          C  
ATOM  14195  O   ASN A 901      12.919 -55.592  26.571  1.00  7.050          O  
ATOM  14196  CB  ASN A 901      11.284 -57.777  26.358  1.00 10.560          C  
ATOM  14197  CG  ASN A 901      10.742 -59.079  25.879  1.00 10.560          C  
ATOM  14198  OD1 ASN A 901      11.401 -59.805  25.120  1.00 10.560          O  
ATOM  14199  ND2 ASN A 901       9.555 -59.412  26.322  1.00 10.560          N  
ATOM  14200  H   ASN A 901      12.998 -59.682  28.147  1.00  9.000          H  
ATOM  14201  HA  ASN A 901      13.308 -58.440  26.319  1.00  9.070          H  
ATOM  14202 1HB  ASN A 901      10.567 -57.319  27.034  1.00 12.670          H  
ATOM  14203 2HB  ASN A 901      11.378 -57.112  25.499  1.00 12.670          H  
ATOM  14204 1HD2 ASN A 901       9.147 -60.283  26.049  1.00 12.670          H  
ATOM  14205 2HD2 ASN A 901       9.068 -58.807  26.953  1.00 12.670          H  
ATOM  14206  N   MET A 902      14.160 -56.415  28.249  1.00  6.610          N  
ATOM  14207  CA  MET A 902      14.771 -55.116  28.534  1.00  6.380          C  
ATOM  14208  C   MET A 902      16.283 -55.179  28.308  1.00  6.270          C  
ATOM  14209  O   MET A 902      16.994 -55.900  29.003  1.00  6.350          O  
ATOM  14210  CB  MET A 902      14.431 -54.698  29.973  1.00  9.020          C  
ATOM  14211  CG  MET A 902      14.944 -53.333  30.403  1.00  9.020          C  
ATOM  14212  SD  MET A 902      14.433 -52.852  32.077  1.00  9.020          S  
ATOM  14213  CE  MET A 902      15.637 -53.600  33.182  1.00  9.020          C  
ATOM  14214  H   MET A 902      14.446 -57.232  28.770  1.00  7.930          H  
ATOM  14215  HA  MET A 902      14.368 -54.379  27.852  1.00  7.660          H  
ATOM  14216 1HB  MET A 902      13.347 -54.714  30.109  1.00 10.830          H  
ATOM  14217 2HB  MET A 902      14.858 -55.420  30.652  1.00 10.830          H  
ATOM  14218 1HG  MET A 902      16.019 -53.384  30.398  1.00 10.830          H  
ATOM  14219 2HG  MET A 902      14.621 -52.561  29.701  1.00 10.830          H  
ATOM  14220 1HE  MET A 902      15.373 -53.369  34.215  1.00 10.830          H  
ATOM  14221 2HE  MET A 902      15.657 -54.671  33.045  1.00 10.830          H  
ATOM  14222 3HE  MET A 902      16.616 -53.204  32.975  1.00 10.830          H  
ATOM  14223  N   GLY A 903      16.801 -54.364  27.386  1.00  6.330          N  
ATOM  14224  CA  GLY A 903      18.236 -54.376  27.032  1.00  6.390          C  
ATOM  14225  C   GLY A 903      19.176 -53.596  27.974  1.00  6.240          C  
ATOM  14226  O   GLY A 903      19.983 -52.783  27.523  1.00  6.410          O  
ATOM  14227  H   GLY A 903      16.166 -53.765  26.875  1.00  7.600          H  
ATOM  14228 1HA  GLY A 903      18.567 -55.411  26.980  1.00  7.670          H  
ATOM  14229 2HA  GLY A 903      18.346 -53.977  26.025  1.00  7.670          H  
ATOM  14230  N   PHE A 904      19.049 -53.852  29.267  1.00  6.040          N  
ATOM  14231  CA  PHE A 904      19.855 -53.239  30.330  1.00  5.890          C  
ATOM  14232  C   PHE A 904      20.356 -54.337  31.266  1.00  5.630          C  
ATOM  14233  O   PHE A 904      19.601 -55.253  31.576  1.00  5.660          O  
ATOM  14234  CB  PHE A 904      19.009 -52.228  31.119  1.00  8.310          C  
ATOM  14235  CG  PHE A 904      18.539 -50.988  30.381  1.00  8.310          C  
ATOM  14236  CD1 PHE A 904      17.513 -51.011  29.456  1.00  8.310          C  
ATOM  14237  CD2 PHE A 904      19.101 -49.769  30.680  1.00  8.310          C  
ATOM  14238  CE1 PHE A 904      17.097 -49.867  28.840  1.00  8.310          C  
ATOM  14239  CE2 PHE A 904      18.686 -48.617  30.074  1.00  8.310          C  
ATOM  14240  CZ  PHE A 904      17.689 -48.662  29.149  1.00  8.310          C  
ATOM  14241  H   PHE A 904      18.346 -54.555  29.495  1.00  7.250          H  
ATOM  14242  HA  PHE A 904      20.712 -52.741  29.878  1.00  7.070          H  
ATOM  14243 1HB  PHE A 904      18.145 -52.731  31.488  1.00  9.970          H  
ATOM  14244 2HB  PHE A 904      19.576 -51.893  31.973  1.00  9.970          H  
ATOM  14245  HD1 PHE A 904      17.048 -51.938  29.201  1.00  9.970          H  
ATOM  14246  HD2 PHE A 904      19.889 -49.726  31.415  1.00  9.970          H  
ATOM  14247  HE1 PHE A 904      16.295 -49.909  28.106  1.00  9.970          H  
ATOM  14248  HE2 PHE A 904      19.149 -47.663  30.321  1.00  9.970          H  
ATOM  14249  HZ  PHE A 904      17.362 -47.743  28.659  1.00  9.970          H  
ATOM  14250  N   LYS A 905      21.551 -54.205  31.851  1.00  5.610          N  
ATOM  14251  CA  LYS A 905      22.053 -55.285  32.718  1.00  5.560          C  
ATOM  14252  C   LYS A 905      21.433 -55.392  34.095  1.00  5.400          C  
ATOM  14253  O   LYS A 905      22.093 -55.119  35.099  1.00  5.650          O  
ATOM  14254  CB  LYS A 905      23.580 -55.207  32.917  1.00  7.800          C  
ATOM  14255  CG  LYS A 905      24.462 -55.510  31.715  1.00  7.800          C  
ATOM  14256  CD  LYS A 905      24.435 -57.014  31.253  1.00  7.800          C  
ATOM  14257  CE  LYS A 905      25.155 -57.929  32.219  1.00  7.800          C  
ATOM  14258  NZ  LYS A 905      25.332 -59.296  31.664  1.00  7.800          N  
ATOM  14259  H   LYS A 905      22.133 -53.408  31.644  1.00  6.730          H  
ATOM  14260  HA  LYS A 905      21.831 -56.221  32.211  1.00  6.670          H  
ATOM  14261 1HB  LYS A 905      23.837 -54.189  33.221  1.00  9.360          H  
ATOM  14262 2HB  LYS A 905      23.889 -55.847  33.724  1.00  9.360          H  
ATOM  14263 1HG  LYS A 905      24.145 -54.896  30.919  1.00  9.360          H  
ATOM  14264 2HG  LYS A 905      25.491 -55.249  31.960  1.00  9.360          H  
ATOM  14265 1HD  LYS A 905      23.413 -57.358  31.136  1.00  9.360          H  
ATOM  14266 2HD  LYS A 905      24.914 -57.108  30.300  1.00  9.360          H  
ATOM  14267 1HE  LYS A 905      26.124 -57.510  32.467  1.00  9.360          H  
ATOM  14268 2HE  LYS A 905      24.578 -58.006  33.111  1.00  9.360          H  
ATOM  14269 1HZ  LYS A 905      25.796 -59.871  32.355  1.00  9.360          H  
ATOM  14270 2HZ  LYS A 905      24.433 -59.710  31.436  1.00  9.360          H  
ATOM  14271 3HZ  LYS A 905      25.892 -59.247  30.824  1.00  9.360          H  
ATOM  14272  N   TYR A 906      20.174 -55.803  34.120  1.00  5.170          N  
ATOM  14273  CA  TYR A 906      19.385 -55.998  35.326  1.00  5.050          C  
ATOM  14274  C   TYR A 906      18.657 -57.338  35.307  1.00  4.810          C  
ATOM  14275  O   TYR A 906      18.007 -57.696  34.324  1.00  4.800          O  
ATOM  14276  CB  TYR A 906      18.407 -54.831  35.510  1.00  7.120          C  
ATOM  14277  CG  TYR A 906      19.118 -53.526  35.815  1.00  7.120          C  
ATOM  14278  CD1 TYR A 906      19.687 -52.786  34.808  1.00  7.120          C  
ATOM  14279  CD2 TYR A 906      19.212 -53.093  37.112  1.00  7.120          C  
ATOM  14280  CE1 TYR A 906      20.391 -51.647  35.096  1.00  7.120          C  
ATOM  14281  CE2 TYR A 906      19.889 -51.948  37.401  1.00  7.120          C  
ATOM  14282  CZ  TYR A 906      20.496 -51.227  36.412  1.00  7.120          C  
ATOM  14283  OH  TYR A 906      21.224 -50.094  36.752  1.00  7.120          O  
ATOM  14284  H   TYR A 906      19.750 -55.965  33.209  1.00  6.200          H  
ATOM  14285  HA  TYR A 906      20.063 -56.006  36.168  1.00  6.060          H  
ATOM  14286 1HB  TYR A 906      17.822 -54.709  34.611  1.00  8.540          H  
ATOM  14287 2HB  TYR A 906      17.740 -55.060  36.320  1.00  8.540          H  
ATOM  14288  HD1 TYR A 906      19.607 -53.132  33.797  1.00  8.540          H  
ATOM  14289  HD2 TYR A 906      18.765 -53.672  37.910  1.00  8.540          H  
ATOM  14290  HE1 TYR A 906      20.871 -51.087  34.298  1.00  8.540          H  
ATOM  14291  HE2 TYR A 906      19.976 -51.614  38.422  1.00  8.540          H  
ATOM  14292  HH  TYR A 906      21.675 -49.713  35.954  1.00  8.540          H  
ATOM  14293  N   VAL A 907      18.727 -58.046  36.427  1.00  4.860          N  
ATOM  14294  CA  VAL A 907      18.056 -59.325  36.606  1.00  4.850          C  
ATOM  14295  C   VAL A 907      16.732 -59.083  37.256  1.00  4.540          C  
ATOM  14296  O   VAL A 907      16.639 -58.296  38.197  1.00  4.580          O  
ATOM  14297  CB  VAL A 907      18.864 -60.323  37.472  1.00  6.790          C  
ATOM  14298  CG1 VAL A 907      18.044 -61.624  37.718  1.00  6.790          C  
ATOM  14299  CG2 VAL A 907      20.144 -60.659  36.769  1.00  6.790          C  
ATOM  14300  H   VAL A 907      19.253 -57.638  37.202  1.00  5.830          H  
ATOM  14301  HA  VAL A 907      17.892 -59.778  35.628  1.00  5.820          H  
ATOM  14302  HB  VAL A 907      19.083 -59.870  38.442  1.00  8.150          H  
ATOM  14303 1HG1 VAL A 907      18.635 -62.311  38.324  1.00  8.150          H  
ATOM  14304 2HG1 VAL A 907      17.117 -61.412  38.250  1.00  8.150          H  
ATOM  14305 3HG1 VAL A 907      17.811 -62.098  36.763  1.00  8.150          H  
ATOM  14306 1HG2 VAL A 907      20.728 -61.351  37.371  1.00  8.150          H  
ATOM  14307 2HG2 VAL A 907      19.934 -61.108  35.795  1.00  8.150          H  
ATOM  14308 3HG2 VAL A 907      20.689 -59.770  36.641  1.00  8.150          H  
ATOM  14309  N   VAL A 908      15.698 -59.706  36.731  1.00  4.380          N  
ATOM  14310  CA  VAL A 908      14.384 -59.559  37.299  1.00  4.150          C  
ATOM  14311  C   VAL A 908      13.835 -60.921  37.737  1.00  4.120          C  
ATOM  14312  O   VAL A 908      13.820 -61.871  36.951  1.00  4.290          O  
ATOM  14313  CB  VAL A 908      13.491 -58.805  36.319  1.00  5.900          C  
ATOM  14314  CG1 VAL A 908      12.122 -58.702  36.852  1.00  5.900          C  
ATOM  14315  CG2 VAL A 908      14.078 -57.392  36.136  1.00  5.900          C  
ATOM  14316  H   VAL A 908      15.839 -60.325  35.945  1.00  5.260          H  
ATOM  14317  HA  VAL A 908      14.480 -58.939  38.167  1.00  4.980          H  
ATOM  14318  HB  VAL A 908      13.451 -59.330  35.373  1.00  7.080          H  
ATOM  14319 1HG1 VAL A 908      11.487 -58.152  36.165  1.00  7.080          H  
ATOM  14320 2HG1 VAL A 908      11.721 -59.700  36.982  1.00  7.080          H  
ATOM  14321 3HG1 VAL A 908      12.137 -58.182  37.818  1.00  7.080          H  
ATOM  14322 1HG2 VAL A 908      13.458 -56.819  35.464  1.00  7.080          H  
ATOM  14323 2HG2 VAL A 908      14.101 -56.900  37.103  1.00  7.080          H  
ATOM  14324 3HG2 VAL A 908      15.088 -57.442  35.737  1.00  7.080          H  
ATOM  14325  N   MET A 909      13.420 -61.024  39.009  1.00  4.060          N  
ATOM  14326  CA  MET A 909      12.963 -62.319  39.530  1.00  4.170          C  
ATOM  14327  C   MET A 909      12.118 -62.323  40.817  1.00  4.050          C  
ATOM  14328  O   MET A 909      11.975 -61.317  41.520  1.00  4.060          O  
ATOM  14329  CB  MET A 909      14.179 -63.212  39.769  1.00  5.790          C  
ATOM  14330  CG  MET A 909      15.138 -62.675  40.831  1.00  5.790          C  
ATOM  14331  SD  MET A 909      16.528 -63.765  41.142  1.00  5.790          S  
ATOM  14332  CE  MET A 909      15.738 -65.046  42.136  1.00  5.790          C  
ATOM  14333  H   MET A 909      13.440 -60.176  39.587  1.00  4.870          H  
ATOM  14334  HA  MET A 909      12.347 -62.776  38.755  1.00  5.000          H  
ATOM  14335 1HB  MET A 909      13.854 -64.197  40.058  1.00  6.950          H  
ATOM  14336 2HB  MET A 909      14.743 -63.321  38.843  1.00  6.950          H  
ATOM  14337 1HG  MET A 909      15.528 -61.712  40.499  1.00  6.950          H  
ATOM  14338 2HG  MET A 909      14.608 -62.517  41.770  1.00  6.950          H  
ATOM  14339 1HE  MET A 909      16.480 -65.795  42.416  1.00  6.950          H  
ATOM  14340 2HE  MET A 909      15.317 -64.598  43.038  1.00  6.950          H  
ATOM  14341 3HE  MET A 909      14.947 -65.526  41.571  1.00  6.950          H  
ATOM  14342  N   SER A 910      11.609 -63.512  41.146  1.00  4.060          N  
ATOM  14343  CA  SER A 910      10.814 -63.786  42.348  1.00  4.040          C  
ATOM  14344  C   SER A 910       9.549 -62.940  42.463  1.00  3.910          C  
ATOM  14345  O   SER A 910       8.913 -62.634  41.453  1.00  4.200          O  
ATOM  14346  CB  SER A 910      11.674 -63.594  43.587  1.00  5.660          C  
ATOM  14347  OG  SER A 910      10.997 -64.019  44.738  1.00  5.660          O  
ATOM  14348  H   SER A 910      11.767 -64.282  40.512  1.00  4.870          H  
ATOM  14349  HA  SER A 910      10.502 -64.831  42.314  1.00  4.850          H  
ATOM  14350 1HB  SER A 910      12.598 -64.161  43.474  1.00  6.800          H  
ATOM  14351 2HB  SER A 910      11.946 -62.545  43.695  1.00  6.800          H  
ATOM  14352  HG  SER A 910      11.630 -63.941  45.463  1.00  6.800          H  
ATOM  14353  N   ASP A 911       9.188 -62.567  43.695  1.00  3.820          N  
ATOM  14354  CA  ASP A 911       7.947 -61.836  43.973  1.00  3.760          C  
ATOM  14355  C   ASP A 911       8.110 -60.761  45.055  1.00  3.540          C  
ATOM  14356  O   ASP A 911       8.644 -61.035  46.132  1.00  3.770          O  
ATOM  14357  CB  ASP A 911       6.874 -62.819  44.467  1.00  5.290          C  
ATOM  14358  CG  ASP A 911       6.414 -63.861  43.433  1.00  5.290          C  
ATOM  14359  OD1 ASP A 911       5.695 -63.504  42.529  1.00  5.290          O  
ATOM  14360  OD2 ASP A 911       6.772 -65.012  43.579  1.00  5.290          O  
ATOM  14361  H   ASP A 911       9.779 -62.858  44.465  1.00  4.580          H  
ATOM  14362  HA  ASP A 911       7.612 -61.353  43.053  1.00  4.510          H  
ATOM  14363 1HB  ASP A 911       7.252 -63.347  45.341  1.00  6.350          H  
ATOM  14364 2HB  ASP A 911       6.001 -62.247  44.791  1.00  6.350          H  
ATOM  14365  N   LEU A 912       7.626 -59.544  44.795  1.00  3.270          N  
ATOM  14366  CA  LEU A 912       7.678 -58.485  45.813  1.00  3.100          C  
ATOM  14367  C   LEU A 912       6.512 -58.555  46.787  1.00  3.240          C  
ATOM  14368  O   LEU A 912       5.528 -59.267  46.564  1.00  3.910          O  
ATOM  14369  CB  LEU A 912       7.719 -57.087  45.183  1.00  4.410          C  
ATOM  14370  CG  LEU A 912       8.924 -56.773  44.298  1.00  4.410          C  
ATOM  14371  CD1 LEU A 912       8.758 -55.392  43.676  1.00  4.410          C  
ATOM  14372  CD2 LEU A 912      10.208 -56.828  45.104  1.00  4.410          C  
ATOM  14373  H   LEU A 912       7.207 -59.329  43.880  1.00  3.920          H  
ATOM  14374  HA  LEU A 912       8.574 -58.630  46.405  1.00  3.720          H  
ATOM  14375 1HB  LEU A 912       6.830 -56.975  44.571  1.00  5.290          H  
ATOM  14376 2HB  LEU A 912       7.678 -56.341  45.972  1.00  5.290          H  
ATOM  14377  HG  LEU A 912       8.971 -57.485  43.516  1.00  5.290          H  
ATOM  14378 1HD1 LEU A 912       9.606 -55.173  43.035  1.00  5.290          H  
ATOM  14379 2HD1 LEU A 912       7.867 -55.387  43.087  1.00  5.290          H  
ATOM  14380 3HD1 LEU A 912       8.695 -54.635  44.455  1.00  5.290          H  
ATOM  14381 1HD2 LEU A 912      11.034 -56.598  44.458  1.00  5.290          H  
ATOM  14382 2HD2 LEU A 912      10.166 -56.099  45.906  1.00  5.290          H  
ATOM  14383 3HD2 LEU A 912      10.366 -57.813  45.521  1.00  5.290          H  
ATOM  14384  N   LYS A 913       6.637 -57.812  47.890  1.00  2.930          N  
ATOM  14385  CA  LYS A 913       5.579 -57.731  48.892  1.00  2.820          C  
ATOM  14386  C   LYS A 913       4.261 -57.370  48.228  1.00  2.620          C  
ATOM  14387  O   LYS A 913       4.206 -56.468  47.398  1.00  2.740          O  
ATOM  14388  CB  LYS A 913       5.903 -56.685  49.958  1.00  3.990          C  
ATOM  14389  CG  LYS A 913       7.074 -57.017  50.872  1.00  3.990          C  
ATOM  14390  CD  LYS A 913       7.251 -55.918  51.922  1.00  3.990          C  
ATOM  14391  CE  LYS A 913       8.410 -56.202  52.869  1.00  3.990          C  
ATOM  14392  NZ  LYS A 913       8.550 -55.130  53.897  1.00  3.990          N  
ATOM  14393  H   LYS A 913       7.482 -57.276  48.020  1.00  3.520          H  
ATOM  14394  HA  LYS A 913       5.468 -58.708  49.363  1.00  3.380          H  
ATOM  14395 1HB  LYS A 913       6.118 -55.734  49.473  1.00  4.790          H  
ATOM  14396 2HB  LYS A 913       5.023 -56.533  50.590  1.00  4.790          H  
ATOM  14397 1HG  LYS A 913       6.884 -57.968  51.374  1.00  4.790          H  
ATOM  14398 2HG  LYS A 913       7.986 -57.109  50.287  1.00  4.790          H  
ATOM  14399 1HD  LYS A 913       7.432 -54.967  51.420  1.00  4.790          H  
ATOM  14400 2HD  LYS A 913       6.331 -55.826  52.509  1.00  4.790          H  
ATOM  14401 1HE  LYS A 913       8.238 -57.153  53.371  1.00  4.790          H  
ATOM  14402 2HE  LYS A 913       9.336 -56.266  52.297  1.00  4.790          H  
ATOM  14403 1HZ  LYS A 913       9.324 -55.347  54.510  1.00  4.790          H  
ATOM  14404 2HZ  LYS A 913       8.720 -54.244  53.443  1.00  4.790          H  
ATOM  14405 3HZ  LYS A 913       7.695 -55.071  54.439  1.00  4.790          H  
ATOM  14406  N   GLN A 914       3.201 -58.065  48.632  1.00  2.870          N  
ATOM  14407  CA  GLN A 914       1.855 -57.892  48.087  1.00  2.910          C  
ATOM  14408  C   GLN A 914       0.957 -56.931  48.862  1.00  2.680          C  
ATOM  14409  O   GLN A 914      -0.256 -56.920  48.654  1.00  3.290          O  
ATOM  14410  CB  GLN A 914       1.174 -59.257  47.979  1.00  4.060          C  
ATOM  14411  CG  GLN A 914       1.902 -60.208  47.048  1.00  4.060          C  
ATOM  14412  CD  GLN A 914       1.918 -59.706  45.621  1.00  4.060          C  
ATOM  14413  OE1 GLN A 914       0.864 -59.521  44.999  1.00  4.060          O  
ATOM  14414  NE2 GLN A 914       3.109 -59.449  45.103  1.00  4.060          N  
ATOM  14415  H   GLN A 914       3.343 -58.776  49.335  1.00  3.440          H  
ATOM  14416  HA  GLN A 914       1.956 -57.480  47.083  1.00  3.490          H  
ATOM  14417 1HB  GLN A 914       1.111 -59.715  48.964  1.00  4.870          H  
ATOM  14418 2HB  GLN A 914       0.157 -59.131  47.606  1.00  4.870          H  
ATOM  14419 1HG  GLN A 914       2.937 -60.308  47.376  1.00  4.870          H  
ATOM  14420 2HG  GLN A 914       1.406 -61.177  47.068  1.00  4.870          H  
ATOM  14421 1HE2 GLN A 914       3.199 -59.090  44.184  1.00  4.870          H  
ATOM  14422 2HE2 GLN A 914       3.965 -59.581  45.653  1.00  4.870          H  
ATOM  14423  N   ASP A 915       1.521 -56.162  49.791  1.00  2.180          N  
ATOM  14424  CA  ASP A 915       0.704 -55.231  50.559  1.00  2.220          C  
ATOM  14425  C   ASP A 915      -0.090 -54.362  49.584  1.00  2.080          C  
ATOM  14426  O   ASP A 915       0.471 -53.711  48.704  1.00  2.550          O  
ATOM  14427  CB  ASP A 915       1.581 -54.346  51.451  1.00  3.090          C  
ATOM  14428  CG  ASP A 915       2.270 -55.092  52.608  1.00  3.090          C  
ATOM  14429  OD1 ASP A 915       1.949 -56.231  52.862  1.00  3.090          O  
ATOM  14430  OD2 ASP A 915       3.125 -54.499  53.224  1.00  3.090          O  
ATOM  14431  H   ASP A 915       2.516 -56.220  49.953  1.00  2.620          H  
ATOM  14432  HA  ASP A 915       0.006 -55.793  51.178  1.00  2.660          H  
ATOM  14433 1HB  ASP A 915       2.348 -53.866  50.842  1.00  3.710          H  
ATOM  14434 2HB  ASP A 915       0.970 -53.560  51.880  1.00  3.710          H  
ATOM  14435  N   ASP A 916      -1.401 -54.297  49.784  1.00  2.150          N  
ATOM  14436  CA  ASP A 916      -2.300 -53.561  48.896  1.00  2.330          C  
ATOM  14437  C   ASP A 916      -3.226 -52.680  49.720  1.00  1.590          C  
ATOM  14438  O   ASP A 916      -4.091 -53.182  50.443  1.00  1.760          O  
ATOM  14439  CB  ASP A 916      -3.092 -54.579  48.054  1.00  3.190          C  
ATOM  14440  CG  ASP A 916      -4.023 -53.994  47.002  1.00  3.190          C  
ATOM  14441  OD1 ASP A 916      -4.161 -52.800  46.939  1.00  3.190          O  
ATOM  14442  OD2 ASP A 916      -4.605 -54.766  46.266  1.00  3.190          O  
ATOM  14443  H   ASP A 916      -1.801 -54.829  50.543  1.00  2.580          H  
ATOM  14444  HA  ASP A 916      -1.711 -52.927  48.232  1.00  2.800          H  
ATOM  14445 1HB  ASP A 916      -2.374 -55.231  47.542  1.00  3.830          H  
ATOM  14446 2HB  ASP A 916      -3.679 -55.213  48.717  1.00  3.830          H  
ATOM  14447  N   TYR A 917      -2.957 -51.376  49.715  1.00  1.630          N  
ATOM  14448  CA  TYR A 917      -3.704 -50.465  50.561  1.00  1.300          C  
ATOM  14449  C   TYR A 917      -3.651 -48.998  50.148  1.00  1.410          C  
ATOM  14450  O   TYR A 917      -2.685 -48.516  49.533  1.00  2.300          O  
ATOM  14451  CB  TYR A 917      -3.123 -50.530  51.976  1.00  1.950          C  
ATOM  14452  CG  TYR A 917      -1.672 -50.058  51.957  1.00  1.950          C  
ATOM  14453  CD1 TYR A 917      -1.367 -48.719  52.174  1.00  1.950          C  
ATOM  14454  CD2 TYR A 917      -0.647 -50.955  51.663  1.00  1.950          C  
ATOM  14455  CE1 TYR A 917      -0.074 -48.296  52.085  1.00  1.950          C  
ATOM  14456  CE2 TYR A 917       0.640 -50.510  51.576  1.00  1.950          C  
ATOM  14457  CZ  TYR A 917       0.919 -49.185  51.772  1.00  1.950          C  
ATOM  14458  OH  TYR A 917       2.198 -48.731  51.654  1.00  1.950          O  
ATOM  14459  H   TYR A 917      -2.247 -51.029  49.088  1.00  1.960          H  
ATOM  14460  HA  TYR A 917      -4.751 -50.777  50.559  1.00  1.560          H  
ATOM  14461 1HB  TYR A 917      -3.695 -49.894  52.637  1.00  2.340          H  
ATOM  14462 2HB  TYR A 917      -3.163 -51.547  52.366  1.00  2.340          H  
ATOM  14463  HD1 TYR A 917      -2.149 -48.001  52.400  1.00  2.340          H  
ATOM  14464  HD2 TYR A 917      -0.864 -52.005  51.483  1.00  2.340          H  
ATOM  14465  HE1 TYR A 917       0.176 -47.252  52.243  1.00  2.340          H  
ATOM  14466  HE2 TYR A 917       1.445 -51.201  51.332  1.00  2.340          H  
ATOM  14467  HH  TYR A 917       2.165 -47.772  51.417  1.00  2.340          H  
ATOM  14468  N   SER A 918      -4.673 -48.278  50.601  1.00  1.060          N  
ATOM  14469  CA  SER A 918      -4.766 -46.826  50.561  1.00  1.240          C  
ATOM  14470  C   SER A 918      -5.989 -46.451  51.410  1.00  0.970          C  
ATOM  14471  O   SER A 918      -7.096 -46.797  51.024  1.00  1.480          O  
ATOM  14472  CB  SER A 918      -4.937 -46.352  49.136  1.00  1.660          C  
ATOM  14473  OG  SER A 918      -5.071 -44.976  49.074  1.00  1.660          O  
ATOM  14474  H   SER A 918      -5.432 -48.783  51.039  1.00  1.270          H  
ATOM  14475  HA  SER A 918      -3.857 -46.398  50.974  1.00  1.490          H  
ATOM  14476 1HB  SER A 918      -4.080 -46.652  48.542  1.00  2.000          H  
ATOM  14477 2HB  SER A 918      -5.808 -46.824  48.704  1.00  2.000          H  
ATOM  14478  HG  SER A 918      -5.186 -44.769  48.143  1.00  2.000          H  
ATOM  14479  N   PRO A 919      -5.906 -45.739  52.545  1.00  1.040          N  
ATOM  14480  CA  PRO A 919      -7.072 -45.453  53.383  1.00  1.090          C  
ATOM  14481  C   PRO A 919      -7.919 -44.268  52.876  1.00  0.990          C  
ATOM  14482  O   PRO A 919      -8.186 -43.335  53.629  1.00  1.120          O  
ATOM  14483  CB  PRO A 919      -6.389 -45.176  54.730  1.00  1.640          C  
ATOM  14484  CG  PRO A 919      -5.071 -44.524  54.348  1.00  1.640          C  
ATOM  14485  CD  PRO A 919      -4.635 -45.237  53.065  1.00  1.640          C  
ATOM  14486  HA  PRO A 919      -7.689 -46.359  53.441  1.00  1.310          H  
ATOM  14487 1HB  PRO A 919      -7.033 -44.544  55.376  1.00  1.960          H  
ATOM  14488 2HB  PRO A 919      -6.243 -46.126  55.260  1.00  1.960          H  
ATOM  14489 1HG  PRO A 919      -5.221 -43.446  54.204  1.00  1.960          H  
ATOM  14490 2HG  PRO A 919      -4.344 -44.630  55.166  1.00  1.960          H  
ATOM  14491 1HD  PRO A 919      -4.231 -44.501  52.385  1.00  1.960          H  
ATOM  14492 2HD  PRO A 919      -3.933 -46.056  53.280  1.00  1.960          H  
ATOM  14493  N   TYR A 920      -8.317 -44.333  51.596  1.00  1.050          N  
ATOM  14494  CA  TYR A 920      -9.143 -43.328  50.895  1.00  1.220          C  
ATOM  14495  C   TYR A 920     -10.240 -43.943  50.032  1.00  1.450          C  
ATOM  14496  O   TYR A 920     -10.222 -43.719  48.833  1.00  2.080          O  
ATOM  14497  CB  TYR A 920      -8.299 -42.514  49.905  1.00  1.640          C  
ATOM  14498  CG  TYR A 920      -7.232 -41.686  50.388  1.00  1.640          C  
ATOM  14499  CD1 TYR A 920      -5.968 -42.198  50.603  1.00  1.640          C  
ATOM  14500  CD2 TYR A 920      -7.479 -40.367  50.528  1.00  1.640          C  
ATOM  14501  CE1 TYR A 920      -4.964 -41.360  50.980  1.00  1.640          C  
ATOM  14502  CE2 TYR A 920      -6.492 -39.547  50.897  1.00  1.640          C  
ATOM  14503  CZ  TYR A 920      -5.249 -40.023  51.122  1.00  1.640          C  
ATOM  14504  OH  TYR A 920      -4.319 -39.146  51.512  1.00  1.640          O  
ATOM  14505  H   TYR A 920      -8.050 -45.179  51.095  1.00  1.260          H  
ATOM  14506  HA  TYR A 920      -9.611 -42.676  51.636  1.00  1.460          H  
ATOM  14507 1HB  TYR A 920      -7.848 -43.183  49.210  1.00  1.970          H  
ATOM  14508 2HB  TYR A 920      -8.968 -41.867  49.329  1.00  1.970          H  
ATOM  14509  HD1 TYR A 920      -5.781 -43.250  50.482  1.00  1.970          H  
ATOM  14510  HD2 TYR A 920      -8.481 -39.975  50.339  1.00  1.970          H  
ATOM  14511  HE1 TYR A 920      -3.970 -41.736  51.164  1.00  1.970          H  
ATOM  14512  HE2 TYR A 920      -6.687 -38.491  51.016  1.00  1.970          H  
ATOM  14513  HH  TYR A 920      -3.425 -39.528  51.503  1.00  1.970          H  
ATOM  14514  N   SER A 921     -11.219 -44.617  50.586  1.00  1.370          N  
ATOM  14515  CA  SER A 921     -12.171 -45.394  49.761  1.00  1.700          C  
ATOM  14516  C   SER A 921     -12.953 -44.605  48.692  1.00  1.520          C  
ATOM  14517  O   SER A 921     -12.877 -43.378  48.618  1.00  1.640          O  
ATOM  14518  CB  SER A 921     -13.190 -46.047  50.663  1.00  2.250          C  
ATOM  14519  OG  SER A 921     -14.033 -45.076  51.206  1.00  2.250          O  
ATOM  14520  H   SER A 921     -11.261 -44.679  51.611  1.00  1.640          H  
ATOM  14521  HA  SER A 921     -11.616 -46.178  49.248  1.00  2.040          H  
ATOM  14522 1HB  SER A 921     -13.775 -46.781  50.108  1.00  2.700          H  
ATOM  14523 2HB  SER A 921     -12.682 -46.573  51.469  1.00  2.700          H  
ATOM  14524  HG  SER A 921     -14.688 -45.549  51.772  1.00  2.700          H  
ATOM  14525  N   CYS A 922     -13.756 -45.365  47.907  1.00  1.910          N  
ATOM  14526  CA  CYS A 922     -14.728 -44.926  46.879  1.00  2.100          C  
ATOM  14527  C   CYS A 922     -14.378 -44.399  45.451  1.00  1.900          C  
ATOM  14528  O   CYS A 922     -14.928 -43.380  45.031  1.00  2.300          O  
ATOM  14529  CB  CYS A 922     -15.558 -43.815  47.518  1.00  2.860          C  
ATOM  14530  SG  CYS A 922     -16.256 -44.265  49.138  1.00  2.860          S  
ATOM  14531  H   CYS A 922     -13.682 -46.365  48.041  1.00  2.290          H  
ATOM  14532  HA  CYS A 922     -15.375 -45.780  46.716  1.00  2.520          H  
ATOM  14533 1HB  CYS A 922     -14.978 -42.916  47.627  1.00  3.440          H  
ATOM  14534 2HB  CYS A 922     -16.384 -43.576  46.858  1.00  3.440          H  
ATOM  14535  HG  CYS A 922     -15.107 -44.708  49.685  1.00  3.440          H  
ATOM  14536  N   GLN A 923     -13.553 -45.117  44.670  1.00  1.750          N  
ATOM  14537  CA  GLN A 923     -13.350 -44.713  43.242  1.00  1.850          C  
ATOM  14538  C   GLN A 923     -13.610 -45.900  42.294  1.00  1.900          C  
ATOM  14539  O   GLN A 923     -13.935 -46.996  42.745  1.00  2.010          O  
ATOM  14540  CB  GLN A 923     -11.920 -44.150  43.055  1.00  2.550          C  
ATOM  14541  CG  GLN A 923     -11.424 -43.645  41.678  1.00  2.550          C  
ATOM  14542  CD  GLN A 923     -12.247 -42.534  41.113  1.00  2.550          C  
ATOM  14543  OE1 GLN A 923     -13.247 -42.877  40.464  1.00  2.550          O  
ATOM  14544  NE2 GLN A 923     -11.877 -41.287  41.331  1.00  2.550          N  
ATOM  14545  H   GLN A 923     -13.087 -45.940  45.054  1.00  2.100          H  
ATOM  14546  HA  GLN A 923     -14.054 -43.930  42.991  1.00  2.220          H  
ATOM  14547 1HB  GLN A 923     -11.776 -43.369  43.711  1.00  3.060          H  
ATOM  14548 2HB  GLN A 923     -11.229 -44.906  43.311  1.00  3.060          H  
ATOM  14549 1HG  GLN A 923     -10.441 -43.207  41.882  1.00  3.060          H  
ATOM  14550 2HG  GLN A 923     -11.284 -44.440  40.954  1.00  3.060          H  
ATOM  14551 1HE2 GLN A 923     -12.415 -40.512  40.967  1.00  3.060          H  
ATOM  14552 2HE2 GLN A 923     -11.044 -41.095  41.857  1.00  3.060          H  
ATOM  14553  N   GLY A 924     -13.481 -45.685  40.981  1.00  1.980          N  
ATOM  14554  CA  GLY A 924     -13.606 -46.765  40.010  1.00  2.140          C  
ATOM  14555  C   GLY A 924     -12.269 -47.496  39.924  1.00  2.090          C  
ATOM  14556  O   GLY A 924     -11.337 -47.132  40.624  1.00  2.050          O  
ATOM  14557  H   GLY A 924     -13.310 -44.734  40.649  1.00  2.380          H  
ATOM  14558 1HA  GLY A 924     -14.396 -47.455  40.315  1.00  2.570          H  
ATOM  14559 2HA  GLY A 924     -13.875 -46.357  39.036  1.00  2.570          H  
ATOM  14560  N   LEU A 925     -12.152 -48.472  39.019  1.00  2.240          N  
ATOM  14561  CA  LEU A 925     -10.948 -49.313  38.881  1.00  2.330          C  
ATOM  14562  C   LEU A 925      -9.949 -49.084  37.736  1.00  2.360          C  
ATOM  14563  O   LEU A 925      -9.054 -49.915  37.552  1.00  2.670          O  
ATOM  14564  CB  LEU A 925     -11.398 -50.773  38.820  1.00  3.230          C  
ATOM  14565  CG  LEU A 925     -12.038 -51.351  40.096  1.00  3.230          C  
ATOM  14566  CD1 LEU A 925     -12.602 -52.726  39.792  1.00  3.230          C  
ATOM  14567  CD2 LEU A 925     -10.948 -51.505  41.196  1.00  3.230          C  
ATOM  14568  H   LEU A 925     -12.953 -48.681  38.441  1.00  2.690          H  
ATOM  14569  HA  LEU A 925     -10.387 -49.180  39.790  1.00  2.800          H  
ATOM  14570 1HB  LEU A 925     -12.129 -50.866  38.019  1.00  3.870          H  
ATOM  14571 2HB  LEU A 925     -10.556 -51.372  38.570  1.00  3.870          H  
ATOM  14572  HG  LEU A 925     -12.835 -50.692  40.442  1.00  3.870          H  
ATOM  14573 1HD1 LEU A 925     -13.050 -53.145  40.692  1.00  3.870          H  
ATOM  14574 2HD1 LEU A 925     -13.364 -52.646  39.014  1.00  3.870          H  
ATOM  14575 3HD1 LEU A 925     -11.804 -53.380  39.447  1.00  3.870          H  
ATOM  14576 1HD2 LEU A 925     -11.403 -51.924  42.097  1.00  3.870          H  
ATOM  14577 2HD2 LEU A 925     -10.178 -52.177  40.848  1.00  3.870          H  
ATOM  14578 3HD2 LEU A 925     -10.494 -50.564  41.441  1.00  3.870          H  
ATOM  14579  N   GLN A 926     -10.017 -47.968  37.016  1.00  2.230          N  
ATOM  14580  CA  GLN A 926      -9.110 -47.762  35.867  1.00  2.410          C  
ATOM  14581  C   GLN A 926      -7.627 -47.876  36.209  1.00  2.550          C  
ATOM  14582  O   GLN A 926      -6.830 -48.341  35.393  1.00  2.920          O  
ATOM  14583  CB  GLN A 926      -9.327 -46.385  35.243  1.00  3.300          C  
ATOM  14584  CG  GLN A 926      -8.523 -46.106  33.958  1.00  3.300          C  
ATOM  14585  CD  GLN A 926      -8.956 -46.957  32.798  1.00  3.300          C  
ATOM  14586  OE1 GLN A 926     -10.145 -47.009  32.469  1.00  3.300          O  
ATOM  14587  NE2 GLN A 926      -8.008 -47.634  32.166  1.00  3.300          N  
ATOM  14588  H   GLN A 926     -10.733 -47.278  37.224  1.00  2.680          H  
ATOM  14589  HA  GLN A 926      -9.340 -48.525  35.123  1.00  2.890          H  
ATOM  14590 1HB  GLN A 926     -10.380 -46.265  34.999  1.00  3.960          H  
ATOM  14591 2HB  GLN A 926      -9.074 -45.617  35.967  1.00  3.960          H  
ATOM  14592 1HG  GLN A 926      -8.661 -45.073  33.678  1.00  3.960          H  
ATOM  14593 2HG  GLN A 926      -7.467 -46.285  34.136  1.00  3.960          H  
ATOM  14594 1HE2 GLN A 926      -8.240 -48.217  31.384  1.00  3.960          H  
ATOM  14595 2HE2 GLN A 926      -7.055 -47.571  32.478  1.00  3.960          H  
ATOM  14596  N   TYR A 927      -7.249 -47.444  37.400  1.00  2.430          N  
ATOM  14597  CA  TYR A 927      -5.861 -47.459  37.812  1.00  2.630          C  
ATOM  14598  C   TYR A 927      -5.607 -48.525  38.865  1.00  2.530          C  
ATOM  14599  O   TYR A 927      -4.690 -48.381  39.686  1.00  2.420          O  
ATOM  14600  CB  TYR A 927      -5.484 -46.075  38.331  1.00  3.600          C  
ATOM  14601  CG  TYR A 927      -5.785 -45.048  37.297  1.00  3.600          C  
ATOM  14602  CD1 TYR A 927      -6.828 -44.173  37.497  1.00  3.600          C  
ATOM  14603  CD2 TYR A 927      -5.067 -45.012  36.118  1.00  3.600          C  
ATOM  14604  CE1 TYR A 927      -7.147 -43.259  36.531  1.00  3.600          C  
ATOM  14605  CE2 TYR A 927      -5.389 -44.099  35.146  1.00  3.600          C  
ATOM  14606  CZ  TYR A 927      -6.426 -43.221  35.345  1.00  3.600          C  
ATOM  14607  OH  TYR A 927      -6.749 -42.306  34.368  1.00  3.600          O  
ATOM  14608  H   TYR A 927      -7.939 -47.060  38.031  1.00  2.920          H  
ATOM  14609  HA  TYR A 927      -5.246 -47.692  36.945  1.00  3.160          H  
ATOM  14610 1HB  TYR A 927      -6.045 -45.843  39.237  1.00  4.320          H  
ATOM  14611 2HB  TYR A 927      -4.420 -46.035  38.575  1.00  4.320          H  
ATOM  14612  HD1 TYR A 927      -7.405 -44.207  38.420  1.00  4.320          H  
ATOM  14613  HD2 TYR A 927      -4.250 -45.711  35.952  1.00  4.320          H  
ATOM  14614  HE1 TYR A 927      -7.969 -42.578  36.699  1.00  4.320          H  
ATOM  14615  HE2 TYR A 927      -4.825 -44.076  34.215  1.00  4.320          H  
ATOM  14616  HH  TYR A 927      -6.163 -42.413  33.618  1.00  4.320          H  
ATOM  14617  N   ARG A 928      -6.453 -49.571  38.917  1.00  2.600          N  
ATOM  14618  CA  ARG A 928      -6.248 -50.560  39.965  1.00  2.560          C  
ATOM  14619  C   ARG A 928      -4.893 -51.216  39.856  1.00  2.380          C  
ATOM  14620  O   ARG A 928      -4.217 -51.376  40.858  1.00  2.290          O  
ATOM  14621  CB  ARG A 928      -7.299 -51.673  39.930  1.00  3.600          C  
ATOM  14622  CG  ARG A 928      -7.218 -52.655  38.732  1.00  3.600          C  
ATOM  14623  CD  ARG A 928      -8.336 -53.625  38.706  1.00  3.600          C  
ATOM  14624  NE  ARG A 928      -8.199 -54.574  37.599  1.00  3.600          N  
ATOM  14625  CZ  ARG A 928      -8.589 -54.354  36.315  1.00  3.600          C  
ATOM  14626  NH1 ARG A 928      -9.134 -53.204  35.959  1.00  3.600          N  
ATOM  14627  NH2 ARG A 928      -8.419 -55.303  35.408  1.00  3.600          N  
ATOM  14628  H   ARG A 928      -7.236 -49.661  38.259  1.00  3.120          H  
ATOM  14629  HA  ARG A 928      -6.307 -50.062  40.935  1.00  3.070          H  
ATOM  14630 1HB  ARG A 928      -7.252 -52.258  40.846  1.00  4.320          H  
ATOM  14631 2HB  ARG A 928      -8.278 -51.211  39.883  1.00  4.320          H  
ATOM  14632 1HG  ARG A 928      -7.217 -52.096  37.798  1.00  4.320          H  
ATOM  14633 2HG  ARG A 928      -6.319 -53.262  38.802  1.00  4.320          H  
ATOM  14634 1HD  ARG A 928      -8.334 -54.189  39.638  1.00  4.320          H  
ATOM  14635 2HD  ARG A 928      -9.273 -53.122  38.605  1.00  4.320          H  
ATOM  14636  HE  ARG A 928      -7.789 -55.476  37.814  1.00  4.320          H  
ATOM  14637 1HH1 ARG A 928      -9.264 -52.461  36.640  1.00  4.320          H  
ATOM  14638 2HH1 ARG A 928      -9.416 -53.055  35.000  1.00  4.320          H  
ATOM  14639 1HH2 ARG A 928      -7.998 -56.185  35.665  1.00  4.320          H  
ATOM  14640 2HH2 ARG A 928      -8.707 -55.147  34.453  1.00  4.320          H  
ATOM  14641  N   ARG A 929      -4.390 -51.460  38.644  1.00  2.380          N  
ATOM  14642  CA  ARG A 929      -3.102 -52.129  38.567  1.00  2.310          C  
ATOM  14643  C   ARG A 929      -2.002 -51.263  39.160  1.00  2.110          C  
ATOM  14644  O   ARG A 929      -1.078 -51.763  39.803  1.00  2.100          O  
ATOM  14645  CB  ARG A 929      -2.764 -52.556  37.149  1.00  3.260          C  
ATOM  14646  CG  ARG A 929      -3.612 -53.719  36.632  1.00  3.260          C  
ATOM  14647  CD  ARG A 929      -3.255 -54.135  35.245  1.00  3.260          C  
ATOM  14648  NE  ARG A 929      -4.055 -55.279  34.819  1.00  3.260          N  
ATOM  14649  CZ  ARG A 929      -4.050 -55.851  33.587  1.00  3.260          C  
ATOM  14650  NH1 ARG A 929      -3.292 -55.396  32.607  1.00  3.260          N  
ATOM  14651  NH2 ARG A 929      -4.829 -56.898  33.366  1.00  3.260          N  
ATOM  14652  H   ARG A 929      -4.931 -51.242  37.817  1.00  2.860          H  
ATOM  14653  HA  ARG A 929      -3.165 -53.041  39.159  1.00  2.770          H  
ATOM  14654 1HB  ARG A 929      -2.871 -51.719  36.467  1.00  3.910          H  
ATOM  14655 2HB  ARG A 929      -1.727 -52.888  37.114  1.00  3.910          H  
ATOM  14656 1HG  ARG A 929      -3.470 -54.578  37.287  1.00  3.910          H  
ATOM  14657 2HG  ARG A 929      -4.662 -53.432  36.637  1.00  3.910          H  
ATOM  14658 1HD  ARG A 929      -3.421 -53.311  34.551  1.00  3.910          H  
ATOM  14659 2HD  ARG A 929      -2.210 -54.432  35.222  1.00  3.910          H  
ATOM  14660  HE  ARG A 929      -4.661 -55.690  35.512  1.00  3.910          H  
ATOM  14661 1HH1 ARG A 929      -2.662 -54.594  32.740  1.00  3.910          H  
ATOM  14662 2HH1 ARG A 929      -3.312 -55.849  31.706  1.00  3.910          H  
ATOM  14663 1HH2 ARG A 929      -5.413 -57.258  34.106  1.00  3.910          H  
ATOM  14664 2HH2 ARG A 929      -4.834 -57.340  32.458  1.00  3.910          H  
ATOM  14665  N   MET A 930      -2.091 -49.948  38.984  1.00  2.030          N  
ATOM  14666  CA  MET A 930      -1.034 -49.114  39.518  1.00  1.900          C  
ATOM  14667  C   MET A 930      -0.939 -49.291  41.023  1.00  1.860          C  
ATOM  14668  O   MET A 930       0.151 -49.546  41.540  1.00  1.810          O  
ATOM  14669  CB  MET A 930      -1.275 -47.630  39.203  1.00  2.710          C  
ATOM  14670  CG  MET A 930      -1.099 -47.222  37.742  1.00  2.710          C  
ATOM  14671  SD  MET A 930      -1.586 -45.531  37.393  1.00  2.710          S  
ATOM  14672  CE  MET A 930      -0.338 -44.571  38.253  1.00  2.710          C  
ATOM  14673  H   MET A 930      -2.884 -49.552  38.498  1.00  2.440          H  
ATOM  14674  HA  MET A 930      -0.087 -49.427  39.085  1.00  2.280          H  
ATOM  14675 1HB  MET A 930      -2.295 -47.365  39.486  1.00  3.250          H  
ATOM  14676 2HB  MET A 930      -0.611 -47.032  39.817  1.00  3.250          H  
ATOM  14677 1HG  MET A 930      -0.056 -47.332  37.465  1.00  3.250          H  
ATOM  14678 2HG  MET A 930      -1.696 -47.871  37.116  1.00  3.250          H  
ATOM  14679 1HE  MET A 930      -0.530 -43.515  38.098  1.00  3.250          H  
ATOM  14680 2HE  MET A 930      -0.378 -44.784  39.322  1.00  3.250          H  
ATOM  14681 3HE  MET A 930       0.653 -44.820  37.867  1.00  3.250          H  
ATOM  14682  N   LEU A 931      -2.092 -49.223  41.708  1.00  1.930          N  
ATOM  14683  CA  LEU A 931      -2.120 -49.317  43.173  1.00  1.950          C  
ATOM  14684  C   LEU A 931      -1.938 -50.734  43.707  1.00  1.890          C  
ATOM  14685  O   LEU A 931      -1.308 -50.933  44.744  1.00  1.840          O  
ATOM  14686  CB  LEU A 931      -3.429 -48.777  43.746  1.00  2.720          C  
ATOM  14687  CG  LEU A 931      -3.512 -48.713  45.307  1.00  2.720          C  
ATOM  14688  CD1 LEU A 931      -2.443 -47.762  45.869  1.00  2.720          C  
ATOM  14689  CD2 LEU A 931      -4.858 -48.288  45.695  1.00  2.720          C  
ATOM  14690  H   LEU A 931      -2.955 -49.035  41.181  1.00  2.320          H  
ATOM  14691  HA  LEU A 931      -1.295 -48.712  43.534  1.00  2.340          H  
ATOM  14692 1HB  LEU A 931      -3.580 -47.773  43.366  1.00  3.270          H  
ATOM  14693 2HB  LEU A 931      -4.255 -49.408  43.388  1.00  3.270          H  
ATOM  14694  HG  LEU A 931      -3.327 -49.705  45.723  1.00  3.270          H  
ATOM  14695 1HD1 LEU A 931      -2.520 -47.742  46.953  1.00  3.270          H  
ATOM  14696 2HD1 LEU A 931      -1.451 -48.089  45.601  1.00  3.270          H  
ATOM  14697 3HD1 LEU A 931      -2.598 -46.763  45.478  1.00  3.270          H  
ATOM  14698 1HD2 LEU A 931      -4.924 -48.268  46.780  1.00  3.270          H  
ATOM  14699 2HD2 LEU A 931      -5.079 -47.311  45.296  1.00  3.270          H  
ATOM  14700 3HD2 LEU A 931      -5.566 -49.007  45.301  1.00  3.270          H  
ATOM  14701  N   VAL A 932      -2.521 -51.725  43.037  1.00  1.970          N  
ATOM  14702  CA  VAL A 932      -2.431 -53.103  43.491  1.00  1.980          C  
ATOM  14703  C   VAL A 932      -0.990 -53.522  43.564  1.00  1.860          C  
ATOM  14704  O   VAL A 932      -0.576 -54.180  44.511  1.00  1.880          O  
ATOM  14705  CB  VAL A 932      -3.203 -54.078  42.568  1.00  2.770          C  
ATOM  14706  CG1 VAL A 932      -2.877 -55.537  42.927  1.00  2.770          C  
ATOM  14707  CG2 VAL A 932      -4.709 -53.877  42.750  1.00  2.770          C  
ATOM  14708  H   VAL A 932      -3.048 -51.512  42.194  1.00  2.360          H  
ATOM  14709  HA  VAL A 932      -2.867 -53.160  44.494  1.00  2.380          H  
ATOM  14710  HB  VAL A 932      -2.917 -53.893  41.533  1.00  3.320          H  
ATOM  14711 1HG1 VAL A 932      -3.435 -56.200  42.273  1.00  3.320          H  
ATOM  14712 2HG1 VAL A 932      -1.811 -55.740  42.804  1.00  3.320          H  
ATOM  14713 3HG1 VAL A 932      -3.165 -55.719  43.969  1.00  3.320          H  
ATOM  14714 1HG2 VAL A 932      -5.251 -54.559  42.101  1.00  3.320          H  
ATOM  14715 2HG2 VAL A 932      -4.966 -54.081  43.797  1.00  3.320          H  
ATOM  14716 3HG2 VAL A 932      -4.988 -52.864  42.519  1.00  3.320          H  
ATOM  14717  N   HIS A 933      -0.223 -53.180  42.538  1.00  1.850          N  
ATOM  14718  CA  HIS A 933       1.167 -53.541  42.567  1.00  1.870          C  
ATOM  14719  C   HIS A 933       1.953 -52.593  43.481  1.00  1.740          C  
ATOM  14720  O   HIS A 933       2.668 -53.041  44.376  1.00  1.820          O  
ATOM  14721  CB  HIS A 933       1.700 -53.537  41.141  1.00  2.610          C  
ATOM  14722  CG  HIS A 933       1.089 -54.632  40.320  1.00  2.610          C  
ATOM  14723  ND1 HIS A 933       1.286 -55.983  40.584  1.00  2.610          N  
ATOM  14724  CD2 HIS A 933       0.269 -54.579  39.256  1.00  2.610          C  
ATOM  14725  CE1 HIS A 933       0.591 -56.693  39.705  1.00  2.610          C  
ATOM  14726  NE2 HIS A 933      -0.025 -55.866  38.903  1.00  2.610          N  
ATOM  14727  H   HIS A 933      -0.610 -52.677  41.737  1.00  2.220          H  
ATOM  14728  HA  HIS A 933       1.276 -54.548  42.963  1.00  2.240          H  
ATOM  14729 1HB  HIS A 933       1.454 -52.581  40.671  1.00  3.130          H  
ATOM  14730 2HB  HIS A 933       2.754 -53.637  41.138  1.00  3.130          H  
ATOM  14731  HD2 HIS A 933      -0.102 -53.697  38.761  1.00  3.130          H  
ATOM  14732  HE1 HIS A 933       0.520 -57.772  39.646  1.00  3.130          H  
ATOM  14733  HE2 HIS A 933      -0.629 -56.139  38.137  1.00  3.130          H  
ATOM  14734  N   TRP A 934       1.754 -51.283  43.351  1.00  1.640          N  
ATOM  14735  CA  TRP A 934       2.494 -50.348  44.179  1.00  1.590          C  
ATOM  14736  C   TRP A 934       1.556 -49.661  45.178  1.00  1.470          C  
ATOM  14737  O   TRP A 934       0.897 -48.680  44.831  1.00  1.650          O  
ATOM  14738  CB  TRP A 934       3.130 -49.329  43.245  1.00  2.250          C  
ATOM  14739  CG  TRP A 934       3.956 -50.007  42.219  1.00  2.250          C  
ATOM  14740  CD1 TRP A 934       3.507 -50.321  40.986  1.00  2.250          C  
ATOM  14741  CD2 TRP A 934       5.310 -50.503  42.283  1.00  2.250          C  
ATOM  14742  NE1 TRP A 934       4.465 -50.962  40.284  1.00  2.250          N  
ATOM  14743  CE2 TRP A 934       5.575 -51.081  41.050  1.00  2.250          C  
ATOM  14744  CE3 TRP A 934       6.302 -50.519  43.273  1.00  2.250          C  
ATOM  14745  CZ2 TRP A 934       6.763 -51.657  40.764  1.00  2.250          C  
ATOM  14746  CZ3 TRP A 934       7.523 -51.111  42.975  1.00  2.250          C  
ATOM  14747  CH2 TRP A 934       7.742 -51.667  41.749  1.00  2.250          C  
ATOM  14748  H   TRP A 934       1.141 -50.896  42.633  1.00  1.970          H  
ATOM  14749  HA  TRP A 934       3.266 -50.883  44.726  1.00  1.910          H  
ATOM  14750 1HB  TRP A 934       2.345 -48.768  42.736  1.00  2.700          H  
ATOM  14751 2HB  TRP A 934       3.730 -48.630  43.785  1.00  2.700          H  
ATOM  14752  HD1 TRP A 934       2.503 -50.098  40.619  1.00  2.700          H  
ATOM  14753  HE1 TRP A 934       4.358 -51.309  39.350  1.00  2.700          H  
ATOM  14754  HE3 TRP A 934       6.128 -50.090  44.244  1.00  2.700          H  
ATOM  14755  HZ2 TRP A 934       6.930 -52.103  39.803  1.00  2.700          H  
ATOM  14756  HZ3 TRP A 934       8.296 -51.129  43.742  1.00  2.700          H  
ATOM  14757  HH2 TRP A 934       8.700 -52.132  41.546  1.00  2.700          H  
ATOM  14758  N   GLY A 935       1.564 -50.102  46.445  1.00  1.450          N  
ATOM  14759  CA  GLY A 935       0.606 -49.568  47.418  1.00  1.470          C  
ATOM  14760  C   GLY A 935       0.919 -48.116  47.754  1.00  1.380          C  
ATOM  14761  O   GLY A 935       1.951 -47.582  47.342  1.00  1.430          O  
ATOM  14762  H   GLY A 935       2.153 -50.888  46.700  1.00  1.740          H  
ATOM  14763 1HA  GLY A 935      -0.405 -49.654  47.020  1.00  1.760          H  
ATOM  14764 2HA  GLY A 935       0.637 -50.171  48.325  1.00  1.760          H  
ATOM  14765  N   LEU A 936       0.060 -47.466  48.528  1.00  1.500          N  
ATOM  14766  CA  LEU A 936       0.274 -46.052  48.799  1.00  1.590          C  
ATOM  14767  C   LEU A 936       1.623 -45.735  49.443  1.00  1.470          C  
ATOM  14768  O   LEU A 936       2.034 -46.344  50.439  1.00  1.510          O  
ATOM  14769  CB  LEU A 936      -0.869 -45.525  49.685  1.00  2.190          C  
ATOM  14770  CG  LEU A 936      -0.869 -44.018  50.034  1.00  2.190          C  
ATOM  14771  CD1 LEU A 936      -1.139 -43.186  48.798  1.00  2.190          C  
ATOM  14772  CD2 LEU A 936      -1.913 -43.772  51.065  1.00  2.190          C  
ATOM  14773  H   LEU A 936      -0.788 -47.928  48.880  1.00  1.800          H  
ATOM  14774  HA  LEU A 936       0.242 -45.539  47.841  1.00  1.910          H  
ATOM  14775 1HB  LEU A 936      -1.807 -45.743  49.177  1.00  2.630          H  
ATOM  14776 2HB  LEU A 936      -0.873 -46.070  50.608  1.00  2.630          H  
ATOM  14777  HG  LEU A 936       0.110 -43.735  50.435  1.00  2.630          H  
ATOM  14778 1HD1 LEU A 936      -1.133 -42.123  49.058  1.00  2.630          H  
ATOM  14779 2HD1 LEU A 936      -0.382 -43.378  48.073  1.00  2.630          H  
ATOM  14780 3HD1 LEU A 936      -2.110 -43.446  48.379  1.00  2.630          H  
ATOM  14781 1HD2 LEU A 936      -1.910 -42.716  51.331  1.00  2.630          H  
ATOM  14782 2HD2 LEU A 936      -2.880 -44.046  50.648  1.00  2.630          H  
ATOM  14783 3HD2 LEU A 936      -1.695 -44.374  51.947  1.00  2.630          H  
ATOM  14784  N   ASN A 937       2.308 -44.741  48.867  1.00  1.690          N  
ATOM  14785  CA  ASN A 937       3.606 -44.265  49.337  1.00  1.840          C  
ATOM  14786  C   ASN A 937       3.643 -44.032  50.839  1.00  1.740          C  
ATOM  14787  O   ASN A 937       2.837 -43.282  51.389  1.00  2.170          O  
ATOM  14788  CB  ASN A 937       3.964 -42.972  48.632  1.00  2.520          C  
ATOM  14789  CG  ASN A 937       5.359 -42.508  48.858  1.00  2.520          C  
ATOM  14790  OD1 ASN A 937       6.166 -43.197  49.508  1.00  2.520          O  
ATOM  14791  ND2 ASN A 937       5.647 -41.354  48.350  1.00  2.520          N  
ATOM  14792  H   ASN A 937       1.950 -44.321  48.005  1.00  2.030          H  
ATOM  14793  HA  ASN A 937       4.356 -45.025  49.114  1.00  2.210          H  
ATOM  14794 1HB  ASN A 937       3.844 -43.103  47.574  1.00  3.020          H  
ATOM  14795 2HB  ASN A 937       3.279 -42.185  48.940  1.00  3.020          H  
ATOM  14796 1HD2 ASN A 937       6.560 -40.963  48.460  1.00  3.020          H  
ATOM  14797 2HD2 ASN A 937       4.910 -40.838  47.861  1.00  3.020          H  
ATOM  14798  N   ASP A 938       4.584 -44.698  51.504  1.00  1.740          N  
ATOM  14799  CA  ASP A 938       4.781 -44.602  52.934  1.00  1.970          C  
ATOM  14800  C   ASP A 938       5.873 -43.608  53.350  1.00  1.910          C  
ATOM  14801  O   ASP A 938       6.212 -43.503  54.533  1.00  1.940          O  
ATOM  14802  CB  ASP A 938       5.084 -46.001  53.459  1.00  2.670          C  
ATOM  14803  CG  ASP A 938       6.300 -46.612  52.750  1.00  2.670          C  
ATOM  14804  OD1 ASP A 938       6.579 -46.201  51.625  1.00  2.670          O  
ATOM  14805  OD2 ASP A 938       6.919 -47.490  53.295  1.00  2.670          O  
ATOM  14806  H   ASP A 938       5.235 -45.306  51.000  1.00  2.090          H  
ATOM  14807  HA  ASP A 938       3.843 -44.270  53.377  1.00  2.360          H  
ATOM  14808 1HB  ASP A 938       5.272 -45.960  54.532  1.00  3.200          H  
ATOM  14809 2HB  ASP A 938       4.219 -46.646  53.295  1.00  3.200          H  
ATOM  14810  N   SER A 939       6.389 -42.838  52.396  1.00  2.150          N  
ATOM  14811  CA  SER A 939       7.418 -41.852  52.681  1.00  2.380          C  
ATOM  14812  C   SER A 939       7.316 -40.652  51.748  1.00  2.560          C  
ATOM  14813  O   SER A 939       6.292 -40.424  51.107  1.00  2.990          O  
ATOM  14814  CB  SER A 939       8.796 -42.468  52.556  1.00  3.240          C  
ATOM  14815  OG  SER A 939       9.773 -41.606  53.085  1.00  3.240          O  
ATOM  14816  H   SER A 939       6.108 -42.972  51.427  1.00  2.580          H  
ATOM  14817  HA  SER A 939       7.284 -41.500  53.704  1.00  2.860          H  
ATOM  14818 1HB  SER A 939       8.817 -43.425  53.080  1.00  3.890          H  
ATOM  14819 2HB  SER A 939       9.007 -42.665  51.505  1.00  3.890          H  
ATOM  14820  HG  SER A 939      10.619 -42.065  52.977  1.00  3.890          H  
ATOM  14821  N   ARG A 940       8.367 -39.854  51.726  1.00  2.570          N  
ATOM  14822  CA  ARG A 940       8.443 -38.655  50.896  1.00  2.800          C  
ATOM  14823  C   ARG A 940       8.943 -39.026  49.496  1.00  2.560          C  
ATOM  14824  O   ARG A 940       9.689 -39.993  49.355  1.00  2.300          O  
ATOM  14825  CB  ARG A 940       9.414 -37.662  51.522  1.00  3.830          C  
ATOM  14826  CG  ARG A 940      10.851 -38.163  51.508  1.00  3.830          C  
ATOM  14827  CD  ARG A 940      11.827 -37.299  52.192  1.00  3.830          C  
ATOM  14828  NE  ARG A 940      13.170 -37.894  52.086  1.00  3.830          N  
ATOM  14829  CZ  ARG A 940      14.322 -37.378  52.556  1.00  3.830          C  
ATOM  14830  NH1 ARG A 940      14.335 -36.225  53.201  1.00  3.830          N  
ATOM  14831  NH2 ARG A 940      15.454 -38.050  52.356  1.00  3.830          N  
ATOM  14832  H   ARG A 940       9.149 -40.132  52.306  1.00  3.080          H  
ATOM  14833  HA  ARG A 940       7.451 -38.210  50.820  1.00  3.360          H  
ATOM  14834 1HB  ARG A 940       9.384 -36.723  50.973  1.00  4.590          H  
ATOM  14835 2HB  ARG A 940       9.129 -37.461  52.553  1.00  4.590          H  
ATOM  14836 1HG  ARG A 940      10.918 -39.161  51.934  1.00  4.590          H  
ATOM  14837 2HG  ARG A 940      11.161 -38.196  50.485  1.00  4.590          H  
ATOM  14838 1HD  ARG A 940      11.841 -36.319  51.716  1.00  4.590          H  
ATOM  14839 2HD  ARG A 940      11.566 -37.205  53.245  1.00  4.590          H  
ATOM  14840  HE  ARG A 940      13.240 -38.788  51.598  1.00  4.590          H  
ATOM  14841 1HH1 ARG A 940      13.477 -35.716  53.351  1.00  4.590          H  
ATOM  14842 2HH1 ARG A 940      15.207 -35.848  53.547  1.00  4.590          H  
ATOM  14843 1HH2 ARG A 940      15.446 -38.962  51.844  1.00  4.590          H  
ATOM  14844 2HH2 ARG A 940      16.329 -37.686  52.696  1.00  4.590          H  
ATOM  14845  N   ILE A 941       8.599 -38.234  48.480  1.00  2.920          N  
ATOM  14846  CA  ILE A 941       9.173 -38.448  47.148  1.00  2.860          C  
ATOM  14847  C   ILE A 941      10.536 -37.785  47.102  1.00  2.610          C  
ATOM  14848  O   ILE A 941      10.669 -36.620  47.485  1.00  3.070          O  
ATOM  14849  CB  ILE A 941       8.261 -37.938  46.005  1.00  4.030          C  
ATOM  14850  CG1 ILE A 941       6.961 -38.757  46.001  1.00  4.030          C  
ATOM  14851  CG2 ILE A 941       8.989 -38.022  44.635  1.00  4.030          C  
ATOM  14852  CD1 ILE A 941       5.865 -38.233  45.093  1.00  4.030          C  
ATOM  14853  H   ILE A 941       7.964 -37.464  48.640  1.00  3.500          H  
ATOM  14854  HA  ILE A 941       9.315 -39.517  47.001  1.00  3.430          H  
ATOM  14855  HB  ILE A 941       7.993 -36.910  46.198  1.00  4.830          H  
ATOM  14856 1HG1 ILE A 941       7.198 -39.781  45.695  1.00  4.830          H  
ATOM  14857 2HG1 ILE A 941       6.569 -38.791  47.015  1.00  4.830          H  
ATOM  14858 1HG2 ILE A 941       8.352 -37.662  43.847  1.00  4.830          H  
ATOM  14859 2HG2 ILE A 941       9.877 -37.405  44.653  1.00  4.830          H  
ATOM  14860 3HG2 ILE A 941       9.260 -39.053  44.421  1.00  4.830          H  
ATOM  14861 1HD1 ILE A 941       5.003 -38.896  45.177  1.00  4.830          H  
ATOM  14862 2HD1 ILE A 941       5.583 -37.228  45.396  1.00  4.830          H  
ATOM  14863 3HD1 ILE A 941       6.190 -38.217  44.059  1.00  4.830          H  
ATOM  14864  N   THR A 942      11.554 -38.533  46.669  1.00  2.210          N  
ATOM  14865  CA  THR A 942      12.913 -37.993  46.653  1.00  2.160          C  
ATOM  14866  C   THR A 942      13.482 -37.795  45.252  1.00  2.110          C  
ATOM  14867  O   THR A 942      14.665 -37.504  45.092  1.00  2.360          O  
ATOM  14868  CB  THR A 942      13.879 -38.828  47.530  1.00  3.040          C  
ATOM  14869  OG1 THR A 942      13.990 -40.186  47.081  1.00  3.040          O  
ATOM  14870  CG2 THR A 942      13.329 -38.853  48.898  1.00  3.040          C  
ATOM  14871  H   THR A 942      11.357 -39.488  46.345  1.00  2.650          H  
ATOM  14872  HA  THR A 942      12.878 -37.007  47.112  1.00  2.590          H  
ATOM  14873  HB  THR A 942      14.865 -38.366  47.538  1.00  3.650          H  
ATOM  14874  HG1 THR A 942      14.670 -40.633  47.674  1.00  3.650          H  
ATOM  14875 1HG2 THR A 942      13.986 -39.406  49.537  1.00  3.650          H  
ATOM  14876 2HG2 THR A 942      13.243 -37.830  49.259  1.00  3.650          H  
ATOM  14877 3HG2 THR A 942      12.355 -39.329  48.889  1.00  3.650          H  
ATOM  14878  N   SER A 943      12.635 -37.922  44.229  1.00  2.390          N  
ATOM  14879  CA  SER A 943      13.029 -37.709  42.831  1.00  2.600          C  
ATOM  14880  C   SER A 943      12.987 -36.227  42.459  1.00  2.400          C  
ATOM  14881  O   SER A 943      13.392 -35.805  41.366  1.00  2.830          O  
ATOM  14882  CB  SER A 943      12.105 -38.432  41.883  1.00  3.560          C  
ATOM  14883  OG  SER A 943      10.831 -37.849  41.893  1.00  3.560          O  
ATOM  14884  H   SER A 943      11.673 -38.168  44.423  1.00  2.870          H  
ATOM  14885  HA  SER A 943      14.045 -38.077  42.710  1.00  3.120          H  
ATOM  14886 1HB  SER A 943      12.519 -38.396  40.877  1.00  4.270          H  
ATOM  14887 2HB  SER A 943      12.034 -39.454  42.170  1.00  4.270          H  
ATOM  14888  HG  SER A 943      10.316 -38.297  41.212  1.00  4.270          H  
ATOM  14889  N   PHE A 944      12.467 -35.425  43.368  1.00  2.320          N  
ATOM  14890  CA  PHE A 944      12.220 -34.024  43.119  1.00  2.710          C  
ATOM  14891  C   PHE A 944      13.438 -33.137  43.187  1.00  2.790          C  
ATOM  14892  O   PHE A 944      13.662 -32.432  44.172  1.00  3.230          O  
ATOM  14893  CB  PHE A 944      11.189 -33.487  44.110  1.00  3.640          C  
ATOM  14894  CG  PHE A 944       9.765 -34.031  43.983  1.00  3.640          C  
ATOM  14895  CD1 PHE A 944       9.263 -34.625  42.815  1.00  3.640          C  
ATOM  14896  CD2 PHE A 944       8.904 -33.909  45.063  1.00  3.640          C  
ATOM  14897  CE1 PHE A 944       7.965 -35.054  42.760  1.00  3.640          C  
ATOM  14898  CE2 PHE A 944       7.601 -34.345  44.991  1.00  3.640          C  
ATOM  14899  CZ  PHE A 944       7.134 -34.912  43.834  1.00  3.640          C  
ATOM  14900  H   PHE A 944      12.208 -35.823  44.257  1.00  2.780          H  
ATOM  14901  HA  PHE A 944      11.837 -33.929  42.111  1.00  3.250          H  
ATOM  14902 1HB  PHE A 944      11.536 -33.698  45.121  1.00  4.370          H  
ATOM  14903 2HB  PHE A 944      11.143 -32.400  44.009  1.00  4.370          H  
ATOM  14904  HD1 PHE A 944       9.883 -34.760  41.939  1.00  4.370          H  
ATOM  14905  HD2 PHE A 944       9.272 -33.449  45.983  1.00  4.370          H  
ATOM  14906  HE1 PHE A 944       7.583 -35.514  41.855  1.00  4.370          H  
ATOM  14907  HE2 PHE A 944       6.938 -34.237  45.849  1.00  4.370          H  
ATOM  14908  HZ  PHE A 944       6.097 -35.259  43.763  1.00  4.370          H  
ATOM  14909  N   ASP A 945      14.209 -33.156  42.109  1.00  2.760          N  
ATOM  14910  CA  ASP A 945      15.412 -32.345  42.023  1.00  2.970          C  
ATOM  14911  C   ASP A 945      15.044 -30.892  42.376  1.00  3.010          C  
ATOM  14912  O   ASP A 945      14.032 -30.393  41.870  1.00  2.970          O  
ATOM  14913  CB  ASP A 945      16.027 -32.349  40.620  1.00  4.070          C  
ATOM  14914  CG  ASP A 945      17.368 -31.571  40.577  1.00  4.070          C  
ATOM  14915  OD1 ASP A 945      17.357 -30.345  40.486  1.00  4.070          O  
ATOM  14916  OD2 ASP A 945      18.383 -32.202  40.682  1.00  4.070          O  
ATOM  14917  H   ASP A 945      13.956 -33.850  41.398  1.00  3.310          H  
ATOM  14918  HA  ASP A 945      16.139 -32.775  42.695  1.00  3.560          H  
ATOM  14919 1HB  ASP A 945      16.207 -33.383  40.303  1.00  4.890          H  
ATOM  14920 2HB  ASP A 945      15.346 -31.906  39.913  1.00  4.890          H  
ATOM  14921  N   PRO A 946      15.828 -30.199  43.231  1.00  3.240          N  
ATOM  14922  CA  PRO A 946      15.656 -28.819  43.673  1.00  3.420          C  
ATOM  14923  C   PRO A 946      15.406 -27.774  42.569  1.00  3.310          C  
ATOM  14924  O   PRO A 946      14.733 -26.768  42.824  1.00  3.450          O  
ATOM  14925  CB  PRO A 946      16.982 -28.566  44.377  1.00  5.130          C  
ATOM  14926  CG  PRO A 946      17.387 -29.909  44.911  1.00  5.130          C  
ATOM  14927  CD  PRO A 946      16.972 -30.883  43.895  1.00  5.130          C  
ATOM  14928  HA  PRO A 946      14.852 -28.796  44.414  1.00  4.100          H  
ATOM  14929 1HB  PRO A 946      17.711 -28.127  43.675  1.00  6.160          H  
ATOM  14930 2HB  PRO A 946      16.817 -27.852  45.175  1.00  6.160          H  
ATOM  14931 1HG  PRO A 946      18.467 -29.936  45.084  1.00  6.160          H  
ATOM  14932 2HG  PRO A 946      16.898 -30.099  45.878  1.00  6.160          H  
ATOM  14933 1HD  PRO A 946      17.798 -31.091  43.202  1.00  6.160          H  
ATOM  14934 2HD  PRO A 946      16.637 -31.770  44.455  1.00  6.160          H  
ATOM  14935  N   LYS A 947      15.947 -27.968  41.362  1.00  3.160          N  
ATOM  14936  CA  LYS A 947      15.721 -26.986  40.300  1.00  3.130          C  
ATOM  14937  C   LYS A 947      14.263 -27.084  39.839  1.00  3.120          C  
ATOM  14938  O   LYS A 947      13.517 -26.099  39.858  1.00  3.290          O  
ATOM  14939  CB  LYS A 947      16.735 -27.186  39.175  1.00  4.390          C  
ATOM  14940  CG  LYS A 947      18.193 -26.862  39.619  1.00  4.390          C  
ATOM  14941  CD  LYS A 947      19.221 -26.971  38.462  1.00  4.390          C  
ATOM  14942  CE  LYS A 947      19.630 -28.438  38.145  1.00  4.390          C  
ATOM  14943  NZ  LYS A 947      20.588 -29.000  39.174  1.00  4.390          N  
ATOM  14944  H   LYS A 947      16.518 -28.800  41.134  1.00  3.790          H  
ATOM  14945  HA  LYS A 947      15.870 -25.985  40.709  1.00  3.760          H  
ATOM  14946 1HB  LYS A 947      16.687 -28.214  38.833  1.00  5.270          H  
ATOM  14947 2HB  LYS A 947      16.479 -26.535  38.334  1.00  5.270          H  
ATOM  14948 1HG  LYS A 947      18.219 -25.841  40.013  1.00  5.270          H  
ATOM  14949 2HG  LYS A 947      18.476 -27.540  40.422  1.00  5.270          H  
ATOM  14950 1HD  LYS A 947      18.813 -26.509  37.566  1.00  5.270          H  
ATOM  14951 2HD  LYS A 947      20.115 -26.427  38.750  1.00  5.270          H  
ATOM  14952 1HE  LYS A 947      18.737 -29.060  38.139  1.00  5.270          H  
ATOM  14953 2HE  LYS A 947      20.101 -28.486  37.162  1.00  5.270          H  
ATOM  14954 1HZ  LYS A 947      20.812 -29.953  38.946  1.00  5.270          H  
ATOM  14955 2HZ  LYS A 947      21.486 -28.461  39.197  1.00  5.270          H  
ATOM  14956 3HZ  LYS A 947      20.167 -28.977  40.089  1.00  5.270          H  
ATOM  14957  N   GLY A 948      13.840 -28.289  39.456  1.00  3.000          N  
ATOM  14958  CA  GLY A 948      12.453 -28.509  39.067  1.00  3.100          C  
ATOM  14959  C   GLY A 948      11.520 -28.159  40.236  1.00  3.330          C  
ATOM  14960  O   GLY A 948      10.385 -27.706  40.037  1.00  3.570          O  
ATOM  14961  H   GLY A 948      14.497 -29.059  39.443  1.00  3.600          H  
ATOM  14962 1HA  GLY A 948      12.212 -27.903  38.195  1.00  3.720          H  
ATOM  14963 2HA  GLY A 948      12.329 -29.536  38.779  1.00  3.720          H  
ATOM  14964  N   LYS A 949      11.981 -28.409  41.471  1.00  3.340          N  
ATOM  14965  CA  LYS A 949      11.198 -28.064  42.641  1.00  3.640          C  
ATOM  14966  C   LYS A 949      10.940 -26.561  42.640  1.00  3.880          C  
ATOM  14967  O   LYS A 949       9.796 -26.143  42.813  1.00  4.190          O  
ATOM  14968  CB  LYS A 949      11.887 -28.510  43.924  1.00  4.980          C  
ATOM  14969  CG  LYS A 949      11.122 -28.213  45.202  1.00  4.980          C  
ATOM  14970  CD  LYS A 949      11.828 -28.799  46.421  1.00  4.980          C  
ATOM  14971  CE  LYS A 949      11.147 -28.366  47.717  1.00  4.980          C  
ATOM  14972  NZ  LYS A 949      11.771 -28.988  48.918  1.00  4.980          N  
ATOM  14973  H   LYS A 949      12.887 -28.873  41.593  1.00  4.010          H  
ATOM  14974  HA  LYS A 949      10.234 -28.571  42.577  1.00  4.370          H  
ATOM  14975 1HB  LYS A 949      12.131 -29.577  43.872  1.00  5.970          H  
ATOM  14976 2HB  LYS A 949      12.808 -27.970  44.007  1.00  5.970          H  
ATOM  14977 1HG  LYS A 949      11.055 -27.142  45.329  1.00  5.970          H  
ATOM  14978 2HG  LYS A 949      10.114 -28.618  45.127  1.00  5.970          H  
ATOM  14979 1HD  LYS A 949      11.817 -29.890  46.358  1.00  5.970          H  
ATOM  14980 2HD  LYS A 949      12.867 -28.467  46.436  1.00  5.970          H  
ATOM  14981 1HE  LYS A 949      11.234 -27.284  47.808  1.00  5.970          H  
ATOM  14982 2HE  LYS A 949      10.092 -28.632  47.686  1.00  5.970          H  
ATOM  14983 1HZ  LYS A 949      11.282 -28.626  49.753  1.00  5.970          H  
ATOM  14984 2HZ  LYS A 949      11.689 -29.989  48.880  1.00  5.970          H  
ATOM  14985 3HZ  LYS A 949      12.741 -28.734  48.972  1.00  5.970          H  
ATOM  14986  N   LEU A 950      11.974 -25.741  42.388  1.00  3.790          N  
ATOM  14987  CA  LEU A 950      11.772 -24.297  42.294  1.00  4.030          C  
ATOM  14988  C   LEU A 950      10.742 -23.928  41.226  1.00  4.110          C  
ATOM  14989  O   LEU A 950       9.883 -23.072  41.458  1.00  4.390          O  
ATOM  14990  CB  LEU A 950      13.089 -23.546  42.060  1.00  5.550          C  
ATOM  14991  CG  LEU A 950      12.951 -21.977  41.828  1.00  5.550          C  
ATOM  14992  CD1 LEU A 950      12.319 -21.316  43.046  1.00  5.550          C  
ATOM  14993  CD2 LEU A 950      14.331 -21.357  41.515  1.00  5.550          C  
ATOM  14994  H   LEU A 950      12.921 -26.133  42.313  1.00  4.550          H  
ATOM  14995  HA  LEU A 950      11.390 -23.975  43.244  1.00  4.840          H  
ATOM  14996 1HB  LEU A 950      13.696 -23.686  42.950  1.00  6.660          H  
ATOM  14997 2HB  LEU A 950      13.616 -24.008  41.242  1.00  6.660          H  
ATOM  14998  HG  LEU A 950      12.291 -21.801  40.985  1.00  6.660          H  
ATOM  14999 1HD1 LEU A 950      12.214 -20.260  42.857  1.00  6.660          H  
ATOM  15000 2HD1 LEU A 950      11.345 -21.722  43.239  1.00  6.660          H  
ATOM  15001 3HD1 LEU A 950      12.933 -21.464  43.908  1.00  6.660          H  
ATOM  15002 1HD2 LEU A 950      14.209 -20.303  41.340  1.00  6.660          H  
ATOM  15003 2HD2 LEU A 950      14.982 -21.501  42.322  1.00  6.660          H  
ATOM  15004 3HD2 LEU A 950      14.768 -21.813  40.644  1.00  6.660          H  
ATOM  15005  N   GLN A 951      10.740 -24.605  40.074  1.00  3.940          N  
ATOM  15006  CA  GLN A 951       9.738 -24.234  39.060  1.00  4.110          C  
ATOM  15007  C   GLN A 951       8.328 -24.309  39.691  1.00  4.340          C  
ATOM  15008  O   GLN A 951       7.478 -23.430  39.455  1.00  4.590          O  
ATOM  15009  CB  GLN A 951       9.772 -25.177  37.842  1.00  5.690          C  
ATOM  15010  CG  GLN A 951      11.019 -25.074  36.986  1.00  5.690          C  
ATOM  15011  CD  GLN A 951      11.042 -26.015  35.816  1.00  5.690          C  
ATOM  15012  OE1 GLN A 951      10.233 -26.946  35.765  1.00  5.690          O  
ATOM  15013  NE2 GLN A 951      11.963 -25.802  34.881  1.00  5.690          N  
ATOM  15014  H   GLN A 951      11.491 -25.287  39.904  1.00  4.730          H  
ATOM  15015  HA  GLN A 951       9.923 -23.213  38.734  1.00  4.930          H  
ATOM  15016 1HB  GLN A 951       9.674 -26.206  38.176  1.00  6.820          H  
ATOM  15017 2HB  GLN A 951       8.915 -24.963  37.201  1.00  6.820          H  
ATOM  15018 1HG  GLN A 951      11.135 -24.060  36.623  1.00  6.820          H  
ATOM  15019 2HG  GLN A 951      11.851 -25.361  37.620  1.00  6.820          H  
ATOM  15020 1HE2 GLN A 951      12.022 -26.406  34.084  1.00  6.820          H  
ATOM  15021 2HE2 GLN A 951      12.630 -25.019  34.974  1.00  6.820          H  
ATOM  15022  N   HIS A 952       8.109 -25.345  40.519  1.00  4.290          N  
ATOM  15023  CA  HIS A 952       6.840 -25.529  41.223  1.00  4.540          C  
ATOM  15024  C   HIS A 952       6.675 -24.557  42.406  1.00  4.760          C  
ATOM  15025  O   HIS A 952       5.577 -24.046  42.637  1.00  5.080          O  
ATOM  15026  CB  HIS A 952       6.711 -26.964  41.743  1.00  6.260          C  
ATOM  15027  CG  HIS A 952       6.509 -27.989  40.681  1.00  6.260          C  
ATOM  15028  ND1 HIS A 952       5.352 -28.063  39.928  1.00  6.260          N  
ATOM  15029  CD2 HIS A 952       7.305 -28.995  40.248  1.00  6.260          C  
ATOM  15030  CE1 HIS A 952       5.450 -29.072  39.081  1.00  6.260          C  
ATOM  15031  NE2 HIS A 952       6.621 -29.649  39.256  1.00  6.260          N  
ATOM  15032  H   HIS A 952       8.854 -26.050  40.611  1.00  5.150          H  
ATOM  15033  HA  HIS A 952       6.021 -25.353  40.530  1.00  5.450          H  
ATOM  15034 1HB  HIS A 952       7.610 -27.229  42.292  1.00  7.510          H  
ATOM  15035 2HB  HIS A 952       5.877 -27.023  42.438  1.00  7.510          H  
ATOM  15036  HD2 HIS A 952       8.301 -29.242  40.620  1.00  7.510          H  
ATOM  15037  HE1 HIS A 952       4.693 -29.380  38.361  1.00  7.510          H  
ATOM  15038  HE2 HIS A 952       6.961 -30.450  38.746  1.00  7.510          H  
ATOM  15039  N   LEU A 953       7.761 -24.267  43.138  1.00  4.660          N  
ATOM  15040  CA  LEU A 953       7.691 -23.363  44.296  1.00  4.890          C  
ATOM  15041  C   LEU A 953       7.264 -21.969  43.851  1.00  5.040          C  
ATOM  15042  O   LEU A 953       6.606 -21.245  44.600  1.00  5.290          O  
ATOM  15043  CB  LEU A 953       9.040 -23.233  45.017  1.00  6.750          C  
ATOM  15044  CG  LEU A 953       9.627 -24.483  45.751  1.00  6.750          C  
ATOM  15045  CD1 LEU A 953      11.075 -24.159  46.247  1.00  6.750          C  
ATOM  15046  CD2 LEU A 953       8.738 -24.890  46.912  1.00  6.750          C  
ATOM  15047  H   LEU A 953       8.631 -24.753  42.918  1.00  5.590          H  
ATOM  15048  HA  LEU A 953       6.938 -23.737  44.983  1.00  5.870          H  
ATOM  15049 1HB  LEU A 953       9.755 -22.883  44.310  1.00  8.100          H  
ATOM  15050 2HB  LEU A 953       8.912 -22.470  45.760  1.00  8.100          H  
ATOM  15051  HG  LEU A 953       9.684 -25.298  45.061  1.00  8.100          H  
ATOM  15052 1HD1 LEU A 953      11.494 -25.032  46.741  1.00  8.100          H  
ATOM  15053 2HD1 LEU A 953      11.716 -23.887  45.421  1.00  8.100          H  
ATOM  15054 3HD1 LEU A 953      11.055 -23.343  46.946  1.00  8.100          H  
ATOM  15055 1HD2 LEU A 953       9.163 -25.765  47.403  1.00  8.100          H  
ATOM  15056 2HD2 LEU A 953       8.669 -24.080  47.629  1.00  8.100          H  
ATOM  15057 3HD2 LEU A 953       7.744 -25.137  46.554  1.00  8.100          H  
ATOM  15058  N   LEU A 954       7.678 -21.575  42.646  1.00  4.890          N  
ATOM  15059  CA  LEU A 954       7.291 -20.287  42.096  1.00  5.030          C  
ATOM  15060  C   LEU A 954       5.818 -20.327  41.710  1.00  5.210          C  
ATOM  15061  O   LEU A 954       5.016 -19.543  42.220  1.00  5.470          O  
ATOM  15062  CB  LEU A 954       8.119 -19.994  40.833  1.00  6.990          C  
ATOM  15063  CG  LEU A 954       9.617 -19.717  41.022  1.00  6.990          C  
ATOM  15064  CD1 LEU A 954      10.319 -19.762  39.659  1.00  6.990          C  
ATOM  15065  CD2 LEU A 954       9.819 -18.345  41.654  1.00  6.990          C  
ATOM  15066  H   LEU A 954       8.305 -22.194  42.122  1.00  5.870          H  
ATOM  15067  HA  LEU A 954       7.435 -19.519  42.849  1.00  6.040          H  
ATOM  15068 1HB  LEU A 954       8.037 -20.855  40.169  1.00  8.380          H  
ATOM  15069 2HB  LEU A 954       7.683 -19.132  40.327  1.00  8.380          H  
ATOM  15070  HG  LEU A 954      10.039 -20.474  41.652  1.00  8.380          H  
ATOM  15071 1HD1 LEU A 954      11.387 -19.571  39.788  1.00  8.380          H  
ATOM  15072 2HD1 LEU A 954      10.178 -20.747  39.215  1.00  8.380          H  
ATOM  15073 3HD1 LEU A 954       9.895 -19.005  39.005  1.00  8.380          H  
ATOM  15074 1HD2 LEU A 954      10.877 -18.171  41.774  1.00  8.380          H  
ATOM  15075 2HD2 LEU A 954       9.398 -17.575  41.002  1.00  8.380          H  
ATOM  15076 3HD2 LEU A 954       9.342 -18.300  42.626  1.00  8.380          H  
ATOM  15077  N   ALA A 955       5.425 -21.342  40.922  1.00  5.130          N  
ATOM  15078  CA  ALA A 955       4.041 -21.478  40.462  1.00  5.350          C  
ATOM  15079  C   ALA A 955       3.056 -21.564  41.634  1.00  5.670          C  
ATOM  15080  O   ALA A 955       1.937 -21.071  41.564  1.00  5.940          O  
ATOM  15081  CB  ALA A 955       3.907 -22.702  39.581  1.00  7.400          C  
ATOM  15082  H   ALA A 955       6.130 -21.993  40.556  1.00  6.160          H  
ATOM  15083  HA  ALA A 955       3.794 -20.595  39.878  1.00  6.420          H  
ATOM  15084 1HB  ALA A 955       2.887 -22.779  39.216  1.00  8.880          H  
ATOM  15085 2HB  ALA A 955       4.592 -22.615  38.737  1.00  8.880          H  
ATOM  15086 3HB  ALA A 955       4.156 -23.593  40.161  1.00  8.880          H  
ATOM  15087  N   LYS A 956       3.475 -22.155  42.737  1.00  5.670          N  
ATOM  15088  CA  LYS A 956       2.643 -22.278  43.920  1.00  6.000          C  
ATOM  15089  C   LYS A 956       1.985 -20.953  44.357  1.00  6.330          C  
ATOM  15090  O   LYS A 956       0.876 -20.961  44.907  1.00  6.790          O  
ATOM  15091  CB  LYS A 956       3.460 -22.859  45.074  1.00  8.270          C  
ATOM  15092  CG  LYS A 956       2.679 -23.102  46.370  1.00  8.270          C  
ATOM  15093  CD  LYS A 956       3.562 -23.768  47.431  1.00  8.270          C  
ATOM  15094  CE  LYS A 956       2.802 -23.968  48.739  1.00  8.270          C  
ATOM  15095  NZ  LYS A 956       3.644 -24.625  49.781  1.00  8.270          N  
ATOM  15096  H   LYS A 956       4.396 -22.602  42.743  1.00  6.800          H  
ATOM  15097  HA  LYS A 956       1.843 -22.979  43.688  1.00  7.200          H  
ATOM  15098 1HB  LYS A 956       3.908 -23.802  44.757  1.00  9.920          H  
ATOM  15099 2HB  LYS A 956       4.279 -22.178  45.302  1.00  9.920          H  
ATOM  15100 1HG  LYS A 956       2.319 -22.150  46.765  1.00  9.920          H  
ATOM  15101 2HG  LYS A 956       1.818 -23.737  46.162  1.00  9.920          H  
ATOM  15102 1HD  LYS A 956       3.905 -24.735  47.061  1.00  9.920          H  
ATOM  15103 2HD  LYS A 956       4.435 -23.141  47.617  1.00  9.920          H  
ATOM  15104 1HE  LYS A 956       2.474 -22.999  49.110  1.00  9.920          H  
ATOM  15105 2HE  LYS A 956       1.928 -24.589  48.550  1.00  9.920          H  
ATOM  15106 1HZ  LYS A 956       3.103 -24.738  50.628  1.00  9.920          H  
ATOM  15107 2HZ  LYS A 956       3.945 -25.532  49.452  1.00  9.920          H  
ATOM  15108 3HZ  LYS A 956       4.453 -24.053  49.975  1.00  9.920          H  
ATOM  15109  N   ASN A 957       2.649 -19.799  44.178  1.00  6.210          N  
ATOM  15110  CA  ASN A 957       2.076 -18.546  44.677  1.00  6.560          C  
ATOM  15111  C   ASN A 957       1.017 -17.969  43.725  1.00  7.020          C  
ATOM  15112  O   ASN A 957       1.204 -16.890  43.140  1.00  7.150          O  
ATOM  15113  CB  ASN A 957       3.183 -17.538  44.932  1.00  9.040          C  
ATOM  15114  CG  ASN A 957       2.725 -16.335  45.712  1.00  9.040          C  
ATOM  15115  OD1 ASN A 957       1.565 -16.260  46.149  1.00  9.040          O  
ATOM  15116  ND2 ASN A 957       3.637 -15.415  45.932  1.00  9.040          N  
ATOM  15117  H   ASN A 957       3.546 -19.778  43.674  1.00  7.450          H  
ATOM  15118  HA  ASN A 957       1.578 -18.756  45.624  1.00  7.870          H  
ATOM  15119 1HB  ASN A 957       3.994 -18.025  45.476  1.00 10.850          H  
ATOM  15120 2HB  ASN A 957       3.592 -17.204  43.974  1.00 10.850          H  
ATOM  15121 1HD2 ASN A 957       3.420 -14.604  46.482  1.00 10.850          H  
ATOM  15122 2HD2 ASN A 957       4.563 -15.535  45.572  1.00 10.850          H  
ATOM  15123  N   SER A 958      -0.127 -18.661  43.678  1.00  7.520          N  
ATOM  15124  CA  SER A 958      -1.243 -18.427  42.751  1.00  8.130          C  
ATOM  15125  C   SER A 958      -1.957 -17.081  42.821  1.00  8.540          C  
ATOM  15126  O   SER A 958      -2.599 -16.685  41.857  1.00  9.080          O  
ATOM  15127  CB  SER A 958      -2.270 -19.531  42.918  1.00 11.140          C  
ATOM  15128  OG  SER A 958      -2.895 -19.456  44.170  1.00 11.140          O  
ATOM  15129  H   SER A 958      -0.145 -19.499  44.270  1.00  9.020          H  
ATOM  15130  HA  SER A 958      -0.840 -18.504  41.748  1.00  9.760          H  
ATOM  15131 1HB  SER A 958      -3.021 -19.452  42.127  1.00 13.370          H  
ATOM  15132 2HB  SER A 958      -1.777 -20.498  42.810  1.00 13.370          H  
ATOM  15133  HG  SER A 958      -3.464 -20.232  44.228  1.00 13.370          H  
ATOM  15134  N   GLN A 959      -1.846 -16.334  43.916  1.00  8.450          N  
ATOM  15135  CA  GLN A 959      -2.519 -15.031  43.906  1.00  8.930          C  
ATOM  15136  C   GLN A 959      -1.620 -13.933  43.341  1.00  8.820          C  
ATOM  15137  O   GLN A 959      -2.043 -12.785  43.213  1.00  9.120          O  
ATOM  15138  CB  GLN A 959      -3.019 -14.634  45.298  1.00 12.310          C  
ATOM  15139  CG  GLN A 959      -4.093 -15.547  45.796  1.00 12.310          C  
ATOM  15140  CD  GLN A 959      -4.729 -15.145  47.126  1.00 12.310          C  
ATOM  15141  OE1 GLN A 959      -5.144 -13.997  47.339  1.00 12.310          O  
ATOM  15142  NE2 GLN A 959      -4.844 -16.105  48.021  1.00 12.310          N  
ATOM  15143  H   GLN A 959      -1.344 -16.665  44.732  1.00 10.140          H  
ATOM  15144  HA  GLN A 959      -3.396 -15.104  43.257  1.00 10.720          H  
ATOM  15145 1HB  GLN A 959      -2.188 -14.657  46.004  1.00 14.770          H  
ATOM  15146 2HB  GLN A 959      -3.409 -13.617  45.271  1.00 14.770          H  
ATOM  15147 1HG  GLN A 959      -4.879 -15.583  45.045  1.00 14.770          H  
ATOM  15148 2HG  GLN A 959      -3.659 -16.538  45.914  1.00 14.770          H  
ATOM  15149 1HE2 GLN A 959      -5.331 -15.975  48.913  1.00 14.770          H  
ATOM  15150 2HE2 GLN A 959      -4.532 -17.033  47.795  1.00 14.770          H  
ATOM  15151  N   ILE A 960      -0.371 -14.279  43.043  1.00  8.550          N  
ATOM  15152  CA  ILE A 960       0.603 -13.333  42.529  1.00  8.640          C  
ATOM  15153  C   ILE A 960       1.062 -13.715  41.134  1.00  8.540          C  
ATOM  15154  O   ILE A 960       1.145 -12.862  40.248  1.00  8.440          O  
ATOM  15155  CB  ILE A 960       1.822 -13.219  43.469  1.00 12.060          C  
ATOM  15156  CG1 ILE A 960       1.369 -12.780  44.911  1.00 12.060          C  
ATOM  15157  CG2 ILE A 960       2.873 -12.242  42.890  1.00 12.060          C  
ATOM  15158  CD1 ILE A 960       0.673 -11.416  45.035  1.00 12.060          C  
ATOM  15159  H   ILE A 960      -0.084 -15.254  43.154  1.00 10.260          H  
ATOM  15160  HA  ILE A 960       0.132 -12.357  42.447  1.00 10.370          H  
ATOM  15161  HB  ILE A 960       2.278 -14.202  43.566  1.00 14.470          H  
ATOM  15162 1HG1 ILE A 960       0.690 -13.540  45.294  1.00 14.470          H  
ATOM  15163 2HG1 ILE A 960       2.249 -12.760  45.547  1.00 14.470          H  
ATOM  15164 1HG2 ILE A 960       3.729 -12.197  43.560  1.00 14.470          H  
ATOM  15165 2HG2 ILE A 960       3.206 -12.583  41.917  1.00 14.470          H  
ATOM  15166 3HG2 ILE A 960       2.444 -11.249  42.783  1.00 14.470          H  
ATOM  15167 1HD1 ILE A 960       0.415 -11.240  46.080  1.00 14.470          H  
ATOM  15168 2HD1 ILE A 960       1.331 -10.619  44.699  1.00 14.470          H  
ATOM  15169 3HD1 ILE A 960      -0.239 -11.397  44.446  1.00 14.470          H  
ATOM  15170  N   LEU A 961       1.447 -14.971  40.953  1.00  8.740          N  
ATOM  15171  CA  LEU A 961       2.014 -15.375  39.690  1.00  8.790          C  
ATOM  15172  C   LEU A 961       1.061 -16.105  38.741  1.00  8.970          C  
ATOM  15173  O   LEU A 961       0.052 -16.655  39.164  1.00  9.220          O  
ATOM  15174  CB  LEU A 961       3.252 -16.212  39.967  1.00 12.290          C  
ATOM  15175  CG  LEU A 961       4.394 -15.486  40.738  1.00 12.290          C  
ATOM  15176  CD1 LEU A 961       5.533 -16.455  40.958  1.00 12.290          C  
ATOM  15177  CD2 LEU A 961       4.882 -14.267  39.948  1.00 12.290          C  
ATOM  15178  H   LEU A 961       1.357 -15.650  41.710  1.00 10.490          H  
ATOM  15179  HA  LEU A 961       2.321 -14.468  39.215  1.00 10.550          H  
ATOM  15180 1HB  LEU A 961       2.951 -17.076  40.571  1.00 14.740          H  
ATOM  15181 2HB  LEU A 961       3.626 -16.566  39.056  1.00 14.740          H  
ATOM  15182  HG  LEU A 961       4.033 -15.168  41.714  1.00 14.740          H  
ATOM  15183 1HD1 LEU A 961       6.331 -15.959  41.511  1.00 14.740          H  
ATOM  15184 2HD1 LEU A 961       5.177 -17.293  41.525  1.00 14.740          H  
ATOM  15185 3HD1 LEU A 961       5.921 -16.796  40.002  1.00 14.740          H  
ATOM  15186 1HD2 LEU A 961       5.692 -13.790  40.500  1.00 14.740          H  
ATOM  15187 2HD2 LEU A 961       5.247 -14.601  38.985  1.00 14.740          H  
ATOM  15188 3HD2 LEU A 961       4.107 -13.534  39.799  1.00 14.740          H  
ATOM  15189  N   PRO A 962       1.266 -15.969  37.419  1.00  8.970          N  
ATOM  15190  CA  PRO A 962       0.596 -16.673  36.338  1.00  8.950          C  
ATOM  15191  C   PRO A 962       1.217 -18.042  36.104  1.00  8.790          C  
ATOM  15192  O   PRO A 962       2.146 -18.413  36.800  1.00  8.730          O  
ATOM  15193  CB  PRO A 962       0.802 -15.723  35.169  1.00 13.420          C  
ATOM  15194  CG  PRO A 962       2.161 -15.114  35.440  1.00 13.420          C  
ATOM  15195  CD  PRO A 962       2.209 -14.922  36.923  1.00 13.420          C  
ATOM  15196  HA  PRO A 962      -0.463 -16.772  36.598  1.00 10.740          H  
ATOM  15197 1HB  PRO A 962       0.731 -16.273  34.223  1.00 16.110          H  
ATOM  15198 2HB  PRO A 962      -0.001 -14.972  35.151  1.00 16.110          H  
ATOM  15199 1HG  PRO A 962       2.956 -15.791  35.109  1.00 16.110          H  
ATOM  15200 2HG  PRO A 962       2.295 -14.177  34.874  1.00 16.110          H  
ATOM  15201 1HD  PRO A 962       3.234 -15.095  37.259  1.00 16.110          H  
ATOM  15202 2HD  PRO A 962       1.840 -13.910  37.167  1.00 16.110          H  
ATOM  15203  N   ILE A 963       0.723 -18.785  35.130  1.00  9.010          N  
ATOM  15204  CA  ILE A 963       1.302 -20.083  34.776  1.00  9.110          C  
ATOM  15205  C   ILE A 963       2.810 -19.967  34.518  1.00  8.840          C  
ATOM  15206  O   ILE A 963       3.290 -18.914  34.095  1.00  9.030          O  
ATOM  15207  CB  ILE A 963       0.593 -20.652  33.511  1.00 12.710          C  
ATOM  15208  CG1 ILE A 963       1.001 -22.155  33.252  1.00 12.710          C  
ATOM  15209  CG2 ILE A 963       0.902 -19.752  32.299  1.00 12.710          C  
ATOM  15210  CD1 ILE A 963       0.146 -22.893  32.241  1.00 12.710          C  
ATOM  15211  H   ILE A 963      -0.064 -18.446  34.595  1.00 10.810          H  
ATOM  15212  HA  ILE A 963       1.145 -20.769  35.607  1.00 10.930          H  
ATOM  15213  HB  ILE A 963      -0.486 -20.652  33.687  1.00 15.260          H  
ATOM  15214 1HG1 ILE A 963       2.011 -22.200  32.886  1.00 15.260          H  
ATOM  15215 2HG1 ILE A 963       0.930 -22.702  34.197  1.00 15.260          H  
ATOM  15216 1HG2 ILE A 963       0.382 -20.106  31.420  1.00 15.260          H  
ATOM  15217 2HG2 ILE A 963       0.568 -18.745  32.519  1.00 15.260          H  
ATOM  15218 3HG2 ILE A 963       1.956 -19.729  32.091  1.00 15.260          H  
ATOM  15219 1HD1 ILE A 963       0.509 -23.904  32.146  1.00 15.260          H  
ATOM  15220 2HD1 ILE A 963      -0.890 -22.911  32.577  1.00 15.260          H  
ATOM  15221 3HD1 ILE A 963       0.208 -22.413  31.277  1.00 15.260          H  
ATOM  15222  N   HIS A 964       3.549 -21.072  34.706  1.00  8.670          N  
ATOM  15223  CA  HIS A 964       5.003 -21.143  34.461  1.00  8.580          C  
ATOM  15224  C   HIS A 964       5.423 -20.450  33.163  1.00  8.090          C  
ATOM  15225  O   HIS A 964       6.376 -19.667  33.140  1.00  8.130          O  
ATOM  15226  CB  HIS A 964       5.444 -22.615  34.399  1.00 12.050          C  
ATOM  15227  CG  HIS A 964       6.902 -22.841  34.067  1.00 12.050          C  
ATOM  15228  ND1 HIS A 964       7.925 -22.587  34.961  1.00 12.050          N  
ATOM  15229  CD2 HIS A 964       7.493 -23.309  32.937  1.00 12.050          C  
ATOM  15230  CE1 HIS A 964       9.086 -22.893  34.390  1.00 12.050          C  
ATOM  15231  NE2 HIS A 964       8.846 -23.336  33.169  1.00 12.050          N  
ATOM  15232  H   HIS A 964       3.088 -21.895  35.071  1.00 10.400          H  
ATOM  15233  HA  HIS A 964       5.535 -20.668  35.279  1.00 10.300          H  
ATOM  15234 1HB  HIS A 964       5.249 -23.086  35.363  1.00 14.460          H  
ATOM  15235 2HB  HIS A 964       4.848 -23.141  33.655  1.00 14.460          H  
ATOM  15236  HD2 HIS A 964       6.989 -23.612  32.019  1.00 14.460          H  
ATOM  15237  HE1 HIS A 964      10.069 -22.796  34.846  1.00 14.460          H  
ATOM  15238  HE2 HIS A 964       9.554 -23.651  32.481  1.00 14.460          H  
ATOM  15239  N   PHE A 965       4.665 -20.675  32.095  1.00  7.900          N  
ATOM  15240  CA  PHE A 965       4.953 -20.125  30.771  1.00  7.640          C  
ATOM  15241  C   PHE A 965       4.910 -18.603  30.695  1.00  7.460          C  
ATOM  15242  O   PHE A 965       5.416 -18.012  29.742  1.00  7.400          O  
ATOM  15243  CB  PHE A 965       4.019 -20.767  29.749  1.00 10.800          C  
ATOM  15244  CG  PHE A 965       4.507 -22.116  29.417  1.00 10.800          C  
ATOM  15245  CD1 PHE A 965       4.265 -23.191  30.249  1.00 10.800          C  
ATOM  15246  CD2 PHE A 965       5.242 -22.320  28.262  1.00 10.800          C  
ATOM  15247  CE1 PHE A 965       4.780 -24.409  29.942  1.00 10.800          C  
ATOM  15248  CE2 PHE A 965       5.751 -23.552  27.962  1.00 10.800          C  
ATOM  15249  CZ  PHE A 965       5.535 -24.580  28.794  1.00 10.800          C  
ATOM  15250  H   PHE A 965       3.905 -21.326  32.204  1.00  9.480          H  
ATOM  15251  HA  PHE A 965       5.959 -20.423  30.520  1.00  9.170          H  
ATOM  15252 1HB  PHE A 965       3.009 -20.838  30.146  1.00 12.960          H  
ATOM  15253 2HB  PHE A 965       3.988 -20.167  28.839  1.00 12.960          H  
ATOM  15254  HD1 PHE A 965       3.681 -23.073  31.152  1.00 12.960          H  
ATOM  15255  HD2 PHE A 965       5.418 -21.484  27.591  1.00 12.960          H  
ATOM  15256  HE1 PHE A 965       4.603 -25.261  30.603  1.00 12.960          H  
ATOM  15257  HE2 PHE A 965       6.335 -23.717  27.063  1.00 12.960          H  
ATOM  15258  HZ  PHE A 965       5.956 -25.560  28.547  1.00 12.960          H  
ATOM  15259  N   ASP A 966       4.267 -17.970  31.667  1.00  7.660          N  
ATOM  15260  CA  ASP A 966       4.228 -16.527  31.745  1.00  7.780          C  
ATOM  15261  C   ASP A 966       5.263 -16.037  32.770  1.00  7.540          C  
ATOM  15262  O   ASP A 966       5.927 -15.036  32.528  1.00  7.790          O  
ATOM  15263  CB  ASP A 966       2.835 -16.026  32.097  1.00 10.840          C  
ATOM  15264  CG  ASP A 966       1.774 -16.298  31.036  1.00 10.840          C  
ATOM  15265  OD1 ASP A 966       2.035 -16.070  29.879  1.00 10.840          O  
ATOM  15266  OD2 ASP A 966       0.676 -16.658  31.401  1.00 10.840          O  
ATOM  15267  H   ASP A 966       3.850 -18.508  32.418  1.00  9.190          H  
ATOM  15268  HA  ASP A 966       4.497 -16.116  30.773  1.00  9.340          H  
ATOM  15269 1HB  ASP A 966       2.540 -16.556  32.980  1.00 13.010          H  
ATOM  15270 2HB  ASP A 966       2.868 -14.963  32.330  1.00 13.010          H  
ATOM  15271  N   ILE A 967       5.455 -16.801  33.876  1.00  7.160          N  
ATOM  15272  CA  ILE A 967       6.381 -16.402  34.963  1.00  6.980          C  
ATOM  15273  C   ILE A 967       7.807 -16.337  34.431  1.00  7.100          C  
ATOM  15274  O   ILE A 967       8.569 -15.367  34.663  1.00  7.240          O  
ATOM  15275  CB  ILE A 967       6.417 -17.482  36.107  1.00  9.840          C  
ATOM  15276  CG1 ILE A 967       5.111 -17.528  36.841  1.00  9.840          C  
ATOM  15277  CG2 ILE A 967       7.543 -17.181  37.119  1.00  9.840          C  
ATOM  15278  CD1 ILE A 967       4.929 -18.763  37.806  1.00  9.840          C  
ATOM  15279  H   ILE A 967       4.857 -17.622  33.988  1.00  8.590          H  
ATOM  15280  HA  ILE A 967       6.083 -15.447  35.359  1.00  8.380          H  
ATOM  15281  HB  ILE A 967       6.588 -18.458  35.665  1.00 11.810          H  
ATOM  15282 1HG1 ILE A 967       5.037 -16.621  37.403  1.00 11.810          H  
ATOM  15283 2HG1 ILE A 967       4.312 -17.544  36.109  1.00 11.810          H  
ATOM  15284 1HG2 ILE A 967       7.579 -17.929  37.893  1.00 11.810          H  
ATOM  15285 2HG2 ILE A 967       8.495 -17.171  36.634  1.00 11.810          H  
ATOM  15286 3HG2 ILE A 967       7.350 -16.228  37.564  1.00 11.810          H  
ATOM  15287 1HD1 ILE A 967       3.961 -18.709  38.291  1.00 11.810          H  
ATOM  15288 2HD1 ILE A 967       4.980 -19.681  37.243  1.00 11.810          H  
ATOM  15289 3HD1 ILE A 967       5.686 -18.777  38.574  1.00 11.810          H  
ATOM  15290  N   GLU A 968       8.169 -17.429  33.772  1.00  7.220          N  
ATOM  15291  CA  GLU A 968       9.445 -17.741  33.155  1.00  7.450          C  
ATOM  15292  C   GLU A 968      10.521 -17.925  34.246  1.00  7.490          C  
ATOM  15293  O   GLU A 968      11.099 -18.993  34.379  1.00  7.550          O  
ATOM  15294  CB  GLU A 968       9.831 -16.657  32.135  1.00 10.340          C  
ATOM  15295  CG  GLU A 968       8.796 -16.503  30.989  1.00 10.340          C  
ATOM  15296  CD  GLU A 968       9.247 -15.651  29.827  1.00 10.340          C  
ATOM  15297  OE1 GLU A 968      10.392 -15.742  29.482  1.00 10.340          O  
ATOM  15298  OE2 GLU A 968       8.446 -14.926  29.278  1.00 10.340          O  
ATOM  15299  H   GLU A 968       7.453 -18.159  33.673  1.00  8.660          H  
ATOM  15300  HA  GLU A 968       9.337 -18.683  32.622  1.00  8.940          H  
ATOM  15301 1HB  GLU A 968       9.962 -15.700  32.615  1.00 12.410          H  
ATOM  15302 2HB  GLU A 968      10.780 -16.926  31.679  1.00 12.410          H  
ATOM  15303 1HG  GLU A 968       8.460 -17.468  30.649  1.00 12.410          H  
ATOM  15304 2HG  GLU A 968       7.934 -16.018  31.417  1.00 12.410          H  
ATOM  15305  N   PHE A 969      10.755 -16.883  35.054  1.00  7.540          N  
ATOM  15306  CA  PHE A 969      11.682 -16.898  36.202  1.00  7.690          C  
ATOM  15307  C   PHE A 969      11.067 -16.309  37.473  1.00  7.690          C  
ATOM  15308  O   PHE A 969      11.181 -16.879  38.557  1.00  8.010          O  
ATOM  15309  CB  PHE A 969      12.989 -16.154  35.879  1.00 10.710          C  
ATOM  15310  CG  PHE A 969      14.059 -16.129  36.996  1.00 10.710          C  
ATOM  15311  CD1 PHE A 969      14.350 -17.260  37.739  1.00 10.710          C  
ATOM  15312  CD2 PHE A 969      14.810 -14.970  37.261  1.00 10.710          C  
ATOM  15313  CE1 PHE A 969      15.302 -17.233  38.707  1.00 10.710          C  
ATOM  15314  CE2 PHE A 969      15.770 -14.955  38.244  1.00 10.710          C  
ATOM  15315  CZ  PHE A 969      16.009 -16.088  38.969  1.00 10.710          C  
ATOM  15316  H   PHE A 969      10.199 -16.066  34.858  1.00  9.050          H  
ATOM  15317  HA  PHE A 969      11.925 -17.939  36.404  1.00  9.230          H  
ATOM  15318 1HB  PHE A 969      13.415 -16.609  35.035  1.00 12.850          H  
ATOM  15319 2HB  PHE A 969      12.757 -15.138  35.627  1.00 12.850          H  
ATOM  15320  HD1 PHE A 969      13.806 -18.180  37.552  1.00 12.850          H  
ATOM  15321  HD2 PHE A 969      14.616 -14.067  36.681  1.00 12.850          H  
ATOM  15322  HE1 PHE A 969      15.497 -18.133  39.279  1.00 12.850          H  
ATOM  15323  HE2 PHE A 969      16.336 -14.044  38.447  1.00 12.850          H  
ATOM  15324  HZ  PHE A 969      16.760 -16.090  39.753  1.00 12.850          H  
ATOM  15325  N   VAL A 970      10.503 -15.107  37.332  1.00  7.470          N  
ATOM  15326  CA  VAL A 970       9.970 -14.346  38.452  1.00  7.630          C  
ATOM  15327  C   VAL A 970       8.539 -13.930  38.219  1.00  8.150          C  
ATOM  15328  O   VAL A 970       7.679 -14.205  39.039  1.00  8.540          O  
ATOM  15329  CB  VAL A 970      10.782 -13.075  38.688  1.00 10.620          C  
ATOM  15330  CG1 VAL A 970      10.184 -12.282  39.856  1.00 10.620          C  
ATOM  15331  CG2 VAL A 970      12.159 -13.450  38.923  1.00 10.620          C  
ATOM  15332  H   VAL A 970      10.407 -14.749  36.400  1.00  8.960          H  
ATOM  15333  HA  VAL A 970      10.011 -14.969  39.344  1.00  9.160          H  
ATOM  15334  HB  VAL A 970      10.736 -12.443  37.809  1.00 12.740          H  
ATOM  15335 1HG1 VAL A 970      10.762 -11.375  40.009  1.00 12.740          H  
ATOM  15336 2HG1 VAL A 970       9.152 -12.005  39.664  1.00 12.740          H  
ATOM  15337 3HG1 VAL A 970      10.215 -12.893  40.757  1.00 12.740          H  
ATOM  15338 1HG2 VAL A 970      12.760 -12.568  39.075  1.00 12.740          H  
ATOM  15339 2HG2 VAL A 970      12.202 -14.094  39.786  1.00 12.740          H  
ATOM  15340 3HG2 VAL A 970      12.511 -13.967  38.080  1.00 12.740          H  
ATOM  15341  N   TYR A 971       8.310 -13.184  37.137  1.00  8.250          N  
ATOM  15342  CA  TYR A 971       6.985 -12.671  36.817  1.00  8.810          C  
ATOM  15343  C   TYR A 971       6.753 -12.688  35.302  1.00  9.370          C  
ATOM  15344  O   TYR A 971       5.685 -13.097  34.850  1.00  9.880          O  
ATOM  15345  CB  TYR A 971       6.816 -11.255  37.414  1.00 12.110          C  
ATOM  15346  CG  TYR A 971       7.686 -10.136  36.779  1.00 12.110          C  
ATOM  15347  CD1 TYR A 971       7.164  -9.342  35.766  1.00 12.110          C  
ATOM  15348  CD2 TYR A 971       8.998  -9.933  37.182  1.00 12.110          C  
ATOM  15349  CE1 TYR A 971       7.934  -8.368  35.176  1.00 12.110          C  
ATOM  15350  CE2 TYR A 971       9.765  -8.961  36.591  1.00 12.110          C  
ATOM  15351  CZ  TYR A 971       9.239  -8.180  35.590  1.00 12.110          C  
ATOM  15352  OH  TYR A 971      10.008  -7.207  34.997  1.00 12.110          O  
ATOM  15353  H   TYR A 971       9.076 -13.006  36.518  1.00  9.900          H  
ATOM  15354  HA  TYR A 971       6.242 -13.328  37.263  1.00 10.570          H  
ATOM  15355 1HB  TYR A 971       5.770 -10.957  37.317  1.00 14.530          H  
ATOM  15356 2HB  TYR A 971       7.037 -11.290  38.479  1.00 14.530          H  
ATOM  15357  HD1 TYR A 971       6.140  -9.490  35.440  1.00 14.530          H  
ATOM  15358  HD2 TYR A 971       9.422 -10.529  37.954  1.00 14.530          H  
ATOM  15359  HE1 TYR A 971       7.515  -7.749  34.383  1.00 14.530          H  
ATOM  15360  HE2 TYR A 971      10.793  -8.809  36.916  1.00 14.530          H  
ATOM  15361  HH  TYR A 971       9.486  -6.747  34.334  1.00 14.530          H  
ATOM  15362  N   ARG A 972       7.736 -12.171  34.537  1.00  9.360          N  
ATOM  15363  CA  ARG A 972       7.747 -12.108  33.066  1.00  9.900          C  
ATOM  15364  C   ARG A 972       9.191 -12.040  32.533  1.00 10.000          C  
ATOM  15365  O   ARG A 972       9.473 -11.171  31.705  1.00 10.620          O  
ATOM  15366  CB  ARG A 972       6.966 -10.913  32.508  1.00 13.640          C  
ATOM  15367  CG  ARG A 972       5.455 -10.900  32.790  1.00 13.640          C  
ATOM  15368  CD  ARG A 972       4.768  -9.759  32.149  1.00 13.640          C  
ATOM  15369  NE  ARG A 972       4.751  -9.890  30.696  1.00 13.640          N  
ATOM  15370  CZ  ARG A 972       4.352  -8.935  29.824  1.00 13.640          C  
ATOM  15371  NH1 ARG A 972       3.933  -7.761  30.256  1.00 13.640          N  
ATOM  15372  NH2 ARG A 972       4.381  -9.187  28.524  1.00 13.640          N  
ATOM  15373  H   ARG A 972       8.548 -11.813  35.012  1.00 11.230          H  
ATOM  15374  HA  ARG A 972       7.291 -13.020  32.681  1.00 11.880          H  
ATOM  15375 1HB  ARG A 972       7.389  -9.992  32.879  1.00 16.370          H  
ATOM  15376 2HB  ARG A 972       7.083 -10.902  31.426  1.00 16.370          H  
ATOM  15377 1HG  ARG A 972       5.014 -11.831  32.426  1.00 16.370          H  
ATOM  15378 2HG  ARG A 972       5.271 -10.812  33.845  1.00 16.370          H  
ATOM  15379 1HD  ARG A 972       3.740  -9.717  32.505  1.00 16.370          H  
ATOM  15380 2HD  ARG A 972       5.289  -8.839  32.411  1.00 16.370          H  
ATOM  15381  HE  ARG A 972       5.059 -10.776  30.312  1.00 16.370          H  
ATOM  15382 1HH1 ARG A 972       3.906  -7.562  31.243  1.00 16.370          H  
ATOM  15383 2HH1 ARG A 972       3.637  -7.056  29.596  1.00 16.370          H  
ATOM  15384 1HH2 ARG A 972       4.699 -10.087  28.190  1.00 16.370          H  
ATOM  15385 2HH2 ARG A 972       4.083  -8.485  27.864  1.00 16.370          H  
ATOM  15386  N   LEU A 973      10.138 -12.822  33.087  1.00  9.470          N  
ATOM  15387  CA  LEU A 973      11.535 -12.660  32.626  1.00  9.670          C  
ATOM  15388  C   LEU A 973      12.178 -13.773  31.765  1.00  9.750          C  
ATOM  15389  O   LEU A 973      12.080 -13.699  30.544  1.00 10.380          O  
ATOM  15390  CB  LEU A 973      12.435 -12.374  33.845  1.00 13.460          C  
ATOM  15391  CG  LEU A 973      12.177 -11.025  34.617  1.00 13.460          C  
ATOM  15392  CD1 LEU A 973      13.063 -10.998  35.858  1.00 13.460          C  
ATOM  15393  CD2 LEU A 973      12.466  -9.794  33.731  1.00 13.460          C  
ATOM  15394  H   LEU A 973       9.845 -13.554  33.728  1.00 11.360          H  
ATOM  15395  HA  LEU A 973      11.560 -11.780  31.994  1.00 11.600          H  
ATOM  15396 1HB  LEU A 973      12.289 -13.164  34.561  1.00 16.150          H  
ATOM  15397 2HB  LEU A 973      13.476 -12.380  33.532  1.00 16.150          H  
ATOM  15398  HG  LEU A 973      11.140 -10.993  34.936  1.00 16.150          H  
ATOM  15399 1HD1 LEU A 973      12.881 -10.082  36.420  1.00 16.150          H  
ATOM  15400 2HD1 LEU A 973      12.843 -11.853  36.486  1.00 16.150          H  
ATOM  15401 3HD1 LEU A 973      14.113 -11.031  35.557  1.00 16.150          H  
ATOM  15402 1HD2 LEU A 973      12.273  -8.889  34.303  1.00 16.150          H  
ATOM  15403 2HD2 LEU A 973      13.507  -9.807  33.418  1.00 16.150          H  
ATOM  15404 3HD2 LEU A 973      11.823  -9.789  32.855  1.00 16.150          H  
ATOM  15405  N   TYR A 974      12.933 -14.733  32.355  1.00  9.180          N  
ATOM  15406  CA  TYR A 974      13.589 -15.737  31.489  1.00  9.350          C  
ATOM  15407  C   TYR A 974      13.933 -17.143  32.022  1.00  9.570          C  
ATOM  15408  O   TYR A 974      13.453 -18.155  31.507  1.00 10.130          O  
ATOM  15409  CB  TYR A 974      14.852 -15.101  30.923  1.00 13.020          C  
ATOM  15410  CG  TYR A 974      15.750 -15.990  30.148  1.00 13.020          C  
ATOM  15411  CD1 TYR A 974      15.325 -16.535  28.973  1.00 13.020          C  
ATOM  15412  CD2 TYR A 974      17.034 -16.213  30.597  1.00 13.020          C  
ATOM  15413  CE1 TYR A 974      16.162 -17.326  28.238  1.00 13.020          C  
ATOM  15414  CE2 TYR A 974      17.885 -16.998  29.874  1.00 13.020          C  
ATOM  15415  CZ  TYR A 974      17.452 -17.559  28.693  1.00 13.020          C  
ATOM  15416  OH  TYR A 974      18.296 -18.351  27.954  1.00 13.020          O  
ATOM  15417  H   TYR A 974      13.022 -14.786  33.355  1.00 11.020          H  
ATOM  15418  HA  TYR A 974      12.907 -15.904  30.651  1.00 11.220          H  
ATOM  15419 1HB  TYR A 974      14.557 -14.305  30.260  1.00 15.630          H  
ATOM  15420 2HB  TYR A 974      15.424 -14.662  31.735  1.00 15.630          H  
ATOM  15421  HD1 TYR A 974      14.318 -16.345  28.635  1.00 15.630          H  
ATOM  15422  HD2 TYR A 974      17.370 -15.760  31.521  1.00 15.630          H  
ATOM  15423  HE1 TYR A 974      15.818 -17.768  27.303  1.00 15.630          H  
ATOM  15424  HE2 TYR A 974      18.901 -17.173  30.230  1.00 15.630          H  
ATOM  15425  HH  TYR A 974      19.143 -18.424  28.401  1.00 15.630          H  
ATOM  15426  N   LEU A 975      14.829 -17.200  33.009  1.00  9.210          N  
ATOM  15427  CA  LEU A 975      15.382 -18.473  33.485  1.00  9.420          C  
ATOM  15428  C   LEU A 975      14.353 -19.414  34.091  1.00 10.140          C  
ATOM  15429  O   LEU A 975      13.768 -19.102  35.125  1.00 10.700          O  
ATOM  15430  CB  LEU A 975      16.419 -18.186  34.588  1.00 13.100          C  
ATOM  15431  CG  LEU A 975      17.713 -17.449  34.207  1.00 13.100          C  
ATOM  15432  CD1 LEU A 975      18.462 -17.078  35.503  1.00 13.100          C  
ATOM  15433  CD2 LEU A 975      18.587 -18.349  33.322  1.00 13.100          C  
ATOM  15434  H   LEU A 975      15.168 -16.338  33.405  1.00 11.050          H  
ATOM  15435  HA  LEU A 975      15.841 -18.978  32.639  1.00 11.300          H  
ATOM  15436 1HB  LEU A 975      15.936 -17.590  35.345  1.00 15.720          H  
ATOM  15437 2HB  LEU A 975      16.701 -19.131  35.042  1.00 15.720          H  
ATOM  15438  HG  LEU A 975      17.473 -16.535  33.683  1.00 15.720          H  
ATOM  15439 1HD1 LEU A 975      19.385 -16.545  35.264  1.00 15.720          H  
ATOM  15440 2HD1 LEU A 975      17.830 -16.438  36.126  1.00 15.720          H  
ATOM  15441 3HD1 LEU A 975      18.700 -17.975  36.042  1.00 15.720          H  
ATOM  15442 1HD2 LEU A 975      19.498 -17.832  33.065  1.00 15.720          H  
ATOM  15443 2HD2 LEU A 975      18.833 -19.263  33.861  1.00 15.720          H  
ATOM  15444 3HD2 LEU A 975      18.060 -18.604  32.410  1.00 15.720          H  
ATOM  15445  N   GLN A 976      14.272 -20.654  33.596  1.00 10.180          N  
ATOM  15446  CA  GLN A 976      13.264 -21.582  34.124  1.00 10.970          C  
ATOM  15447  C   GLN A 976      13.728 -22.304  35.359  1.00 11.160          C  
ATOM  15448  O   GLN A 976      13.849 -23.531  35.370  1.00 11.740          O  
ATOM  15449  CB  GLN A 976      12.894 -22.636  33.093  1.00 15.040          C  
ATOM  15450  CG  GLN A 976      12.281 -22.086  31.894  1.00 15.040          C  
ATOM  15451  CD  GLN A 976      11.809 -23.164  30.931  1.00 15.040          C  
ATOM  15452  OE1 GLN A 976      10.861 -23.911  31.236  1.00 15.040          O  
ATOM  15453  NE2 GLN A 976      12.444 -23.250  29.769  1.00 15.040          N  
ATOM  15454  H   GLN A 976      14.825 -20.898  32.788  1.00 12.220          H  
ATOM  15455  HA  GLN A 976      12.373 -21.014  34.383  1.00 13.160          H  
ATOM  15456 1HB  GLN A 976      13.778 -23.203  32.808  1.00 18.050          H  
ATOM  15457 2HB  GLN A 976      12.181 -23.329  33.526  1.00 18.050          H  
ATOM  15458 1HG  GLN A 976      11.444 -21.511  32.246  1.00 18.050          H  
ATOM  15459 2HG  GLN A 976      12.990 -21.437  31.382  1.00 18.050          H  
ATOM  15460 1HE2 GLN A 976      12.168 -23.939  29.096  1.00 18.050          H  
ATOM  15461 2HE2 GLN A 976      13.194 -22.618  29.556  1.00 18.050          H  
ATOM  15462  N   ALA A 977      13.962 -21.532  36.407  1.00 10.850          N  
ATOM  15463  CA  ALA A 977      14.441 -22.038  37.683  1.00 11.060          C  
ATOM  15464  C   ALA A 977      15.659 -22.938  37.509  1.00 11.200          C  
ATOM  15465  O   ALA A 977      15.780 -23.957  38.184  1.00 11.570          O  
ATOM  15466  CB  ALA A 977      13.350 -22.820  38.360  1.00 15.400          C  
ATOM  15467  H   ALA A 977      13.778 -20.536  36.269  1.00 13.020          H  
ATOM  15468  HA  ALA A 977      14.732 -21.187  38.299  1.00 13.270          H  
ATOM  15469 1HB  ALA A 977      13.699 -23.190  39.279  1.00 18.480          H  
ATOM  15470 2HB  ALA A 977      12.474 -22.195  38.515  1.00 18.480          H  
ATOM  15471 3HB  ALA A 977      13.118 -23.627  37.743  1.00 18.480          H  
ATOM  15472  N   GLY A 978      16.573 -22.562  36.626  1.00 11.040          N  
ATOM  15473  CA  GLY A 978      17.746 -23.378  36.396  1.00 11.280          C  
ATOM  15474  C   GLY A 978      18.787 -23.044  37.431  1.00 11.350          C  
ATOM  15475  O   GLY A 978      18.508 -22.319  38.386  1.00 11.520          O  
ATOM  15476  H   GLY A 978      16.442 -21.712  36.102  1.00 13.250          H  
ATOM  15477 1HA  GLY A 978      17.479 -24.435  36.451  1.00 13.540          H  
ATOM  15478 2HA  GLY A 978      18.134 -23.192  35.396  1.00 13.540          H  
ATOM  15479  N   THR A 979      20.005 -23.516  37.227  1.00 11.390          N  
ATOM  15480  CA  THR A 979      21.073 -23.309  38.190  1.00 11.600          C  
ATOM  15481  C   THR A 979      21.373 -21.841  38.462  1.00 11.640          C  
ATOM  15482  O   THR A 979      21.520 -21.423  39.614  1.00 11.990          O  
ATOM  15483  CB  THR A 979      22.346 -24.001  37.687  1.00 16.160          C  
ATOM  15484  OG1 THR A 979      22.097 -25.393  37.577  1.00 16.160          O  
ATOM  15485  CG2 THR A 979      23.440 -23.818  38.636  1.00 16.160          C  
ATOM  15486  H   THR A 979      20.189 -24.089  36.418  1.00 13.670          H  
ATOM  15487  HA  THR A 979      20.779 -23.776  39.131  1.00 13.920          H  
ATOM  15488  HB  THR A 979      22.622 -23.592  36.719  1.00 19.390          H  
ATOM  15489  HG1 THR A 979      22.883 -25.834  37.243  1.00 19.390          H  
ATOM  15490 1HG2 THR A 979      24.317 -24.320  38.253  1.00 19.390          H  
ATOM  15491 2HG2 THR A 979      23.665 -22.774  38.765  1.00 19.390          H  
ATOM  15492 3HG2 THR A 979      23.150 -24.245  39.591  1.00 19.390          H  
ATOM  15493  N   MET A 980      21.467 -21.030  37.410  1.00 11.430          N  
ATOM  15494  CA  MET A 980      21.832 -19.633  37.619  1.00 11.470          C  
ATOM  15495  C   MET A 980      20.820 -18.946  38.521  1.00 11.750          C  
ATOM  15496  O   MET A 980      21.186 -18.161  39.394  1.00 11.900          O  
ATOM  15497  CB  MET A 980      21.919 -18.916  36.270  1.00 16.040          C  
ATOM  15498  CG  MET A 980      23.036 -19.416  35.323  1.00 16.040          C  
ATOM  15499  SD  MET A 980      24.714 -19.235  35.982  1.00 16.040          S  
ATOM  15500  CE  MET A 980      25.087 -20.880  36.595  1.00 16.040          C  
ATOM  15501  H   MET A 980      21.307 -21.399  36.485  1.00 13.720          H  
ATOM  15502  HA  MET A 980      22.794 -19.589  38.121  1.00 13.760          H  
ATOM  15503 1HB  MET A 980      20.979 -19.034  35.740  1.00 19.250          H  
ATOM  15504 2HB  MET A 980      22.063 -17.845  36.431  1.00 19.250          H  
ATOM  15505 1HG  MET A 980      22.871 -20.469  35.106  1.00 19.250          H  
ATOM  15506 2HG  MET A 980      22.981 -18.873  34.384  1.00 19.250          H  
ATOM  15507 1HE  MET A 980      26.094 -20.891  37.014  1.00 19.250          H  
ATOM  15508 2HE  MET A 980      24.381 -21.159  37.357  1.00 19.250          H  
ATOM  15509 3HE  MET A 980      25.032 -21.594  35.773  1.00 19.250          H  
ATOM  15510  N   GLY A 981      19.551 -19.240  38.282  1.00 11.950          N  
ATOM  15511  CA  GLY A 981      18.412 -18.722  39.027  1.00 12.430          C  
ATOM  15512  C   GLY A 981      18.329 -19.242  40.470  1.00 12.220          C  
ATOM  15513  O   GLY A 981      18.185 -18.487  41.437  1.00 12.210          O  
ATOM  15514  H   GLY A 981      19.378 -19.865  37.513  1.00 14.340          H  
ATOM  15515 1HA  GLY A 981      18.440 -17.642  39.013  1.00 14.920          H  
ATOM  15516 2HA  GLY A 981      17.512 -19.016  38.493  1.00 14.920          H  
ATOM  15517  N   PHE A 982      18.367 -20.565  40.581  1.00 12.210          N  
ATOM  15518  CA  PHE A 982      18.234 -21.344  41.801  1.00 12.100          C  
ATOM  15519  C   PHE A 982      19.282 -21.060  42.876  1.00 12.050          C  
ATOM  15520  O   PHE A 982      18.936 -20.797  44.026  1.00 11.980          O  
ATOM  15521  CB  PHE A 982      18.244 -22.837  41.438  1.00 16.980          C  
ATOM  15522  CG  PHE A 982      18.163 -23.736  42.597  1.00 16.980          C  
ATOM  15523  CD1 PHE A 982      16.953 -23.987  43.181  1.00 16.980          C  
ATOM  15524  CD2 PHE A 982      19.291 -24.327  43.121  1.00 16.980          C  
ATOM  15525  CE1 PHE A 982      16.855 -24.779  44.279  1.00 16.980          C  
ATOM  15526  CE2 PHE A 982      19.192 -25.134  44.220  1.00 16.980          C  
ATOM  15527  CZ  PHE A 982      17.980 -25.343  44.803  1.00 16.980          C  
ATOM  15528  H   PHE A 982      18.498 -21.106  39.727  1.00 14.650          H  
ATOM  15529  HA  PHE A 982      17.265 -21.109  42.231  1.00 14.520          H  
ATOM  15530 1HB  PHE A 982      17.403 -23.059  40.770  1.00 20.380          H  
ATOM  15531 2HB  PHE A 982      19.154 -23.069  40.885  1.00 20.380          H  
ATOM  15532  HD1 PHE A 982      16.066 -23.539  42.757  1.00 20.380          H  
ATOM  15533  HD2 PHE A 982      20.262 -24.142  42.656  1.00 20.380          H  
ATOM  15534  HE1 PHE A 982      15.881 -24.963  44.733  1.00 20.380          H  
ATOM  15535  HE2 PHE A 982      20.079 -25.606  44.637  1.00 20.380          H  
ATOM  15536  HZ  PHE A 982      17.915 -25.965  45.677  1.00 20.380          H  
ATOM  15537  N   LEU A 983      20.562 -21.062  42.504  1.00 12.190          N  
ATOM  15538  CA  LEU A 983      21.669 -20.936  43.462  1.00 12.240          C  
ATOM  15539  C   LEU A 983      21.696 -19.633  44.260  1.00 12.830          C  
ATOM  15540  O   LEU A 983      22.372 -19.544  45.283  1.00 12.650          O  
ATOM  15541  CB  LEU A 983      23.020 -21.036  42.741  1.00 17.120          C  
ATOM  15542  CG  LEU A 983      23.419 -22.383  42.078  1.00 17.120          C  
ATOM  15543  CD1 LEU A 983      24.737 -22.155  41.346  1.00 17.120          C  
ATOM  15544  CD2 LEU A 983      23.552 -23.492  43.090  1.00 17.120          C  
ATOM  15545  H   LEU A 983      20.781 -21.221  41.515  1.00 14.630          H  
ATOM  15546  HA  LEU A 983      21.576 -21.747  44.175  1.00 14.690          H  
ATOM  15547 1HB  LEU A 983      23.018 -20.287  41.943  1.00 20.540          H  
ATOM  15548 2HB  LEU A 983      23.804 -20.772  43.449  1.00 20.540          H  
ATOM  15549  HG  LEU A 983      22.670 -22.667  41.359  1.00 20.540          H  
ATOM  15550 1HD1 LEU A 983      25.057 -23.073  40.851  1.00 20.540          H  
ATOM  15551 2HD1 LEU A 983      24.609 -21.366  40.603  1.00 20.540          H  
ATOM  15552 3HD1 LEU A 983      25.502 -21.861  42.059  1.00 20.540          H  
ATOM  15553 1HD2 LEU A 983      23.846 -24.411  42.576  1.00 20.540          H  
ATOM  15554 2HD2 LEU A 983      24.317 -23.224  43.817  1.00 20.540          H  
ATOM  15555 3HD2 LEU A 983      22.614 -23.652  43.584  1.00 20.540          H  
ATOM  15556  N   GLN A 984      21.008 -18.605  43.781  1.00 13.610          N  
ATOM  15557  CA  GLN A 984      20.998 -17.286  44.417  1.00 14.280          C  
ATOM  15558  C   GLN A 984      19.892 -17.162  45.482  1.00 14.580          C  
ATOM  15559  O   GLN A 984      19.708 -16.117  46.125  1.00 14.690          O  
ATOM  15560  CB  GLN A 984      20.892 -16.271  43.299  1.00 19.720          C  
ATOM  15561  CG  GLN A 984      22.123 -16.378  42.325  1.00 19.720          C  
ATOM  15562  CD  GLN A 984      23.430 -15.996  42.987  1.00 19.720          C  
ATOM  15563  OE1 GLN A 984      23.594 -14.825  43.249  1.00 19.720          O  
ATOM  15564  NE2 GLN A 984      24.317 -16.926  43.301  1.00 19.720          N  
ATOM  15565  H   GLN A 984      20.452 -18.760  42.942  1.00 16.330          H  
ATOM  15566  HA  GLN A 984      21.952 -17.145  44.924  1.00 17.140          H  
ATOM  15567 1HB  GLN A 984      19.986 -16.478  42.747  1.00 23.670          H  
ATOM  15568 2HB  GLN A 984      20.813 -15.277  43.695  1.00 23.670          H  
ATOM  15569 1HG  GLN A 984      22.208 -17.398  41.946  1.00 23.670          H  
ATOM  15570 2HG  GLN A 984      21.979 -15.696  41.493  1.00 23.670          H  
ATOM  15571 1HE2 GLN A 984      25.178 -16.640  43.800  1.00 23.670          H  
ATOM  15572 2HE2 GLN A 984      24.144 -17.883  43.091  1.00 23.670          H  
ATOM  15573  N   VAL A 985      19.146 -18.264  45.613  1.00 14.750          N  
ATOM  15574  CA  VAL A 985      18.025 -18.611  46.495  1.00 15.170          C  
ATOM  15575  C   VAL A 985      17.090 -17.589  47.216  1.00 15.270          C  
ATOM  15576  O   VAL A 985      16.826 -17.834  48.390  1.00 15.380          O  
ATOM  15577  CB  VAL A 985      18.588 -19.528  47.630  1.00 21.070          C  
ATOM  15578  CG1 VAL A 985      19.196 -20.791  47.069  1.00 21.070          C  
ATOM  15579  CG2 VAL A 985      19.659 -18.793  48.451  1.00 21.070          C  
ATOM  15580  H   VAL A 985      19.391 -19.034  44.984  1.00 17.700          H  
ATOM  15581  HA  VAL A 985      17.379 -19.231  45.876  1.00 18.200          H  
ATOM  15582  HB  VAL A 985      17.769 -19.827  48.263  1.00 25.280          H  
ATOM  15583 1HG1 VAL A 985      19.545 -21.412  47.883  1.00 25.280          H  
ATOM  15584 2HG1 VAL A 985      18.478 -21.328  46.501  1.00 25.280          H  
ATOM  15585 3HG1 VAL A 985      20.030 -20.537  46.431  1.00 25.280          H  
ATOM  15586 1HG2 VAL A 985      20.010 -19.442  49.237  1.00 25.280          H  
ATOM  15587 2HG2 VAL A 985      20.496 -18.523  47.815  1.00 25.280          H  
ATOM  15588 3HG2 VAL A 985      19.247 -17.892  48.895  1.00 25.280          H  
ATOM  15589  N   MET A 986      16.519 -16.511  46.605  1.00 15.320          N  
ATOM  15590  CA  MET A 986      16.685 -15.977  45.244  1.00 15.420          C  
ATOM  15591  C   MET A 986      17.126 -14.505  45.410  1.00 15.820          C  
ATOM  15592  O   MET A 986      17.070 -13.677  44.485  1.00 15.690          O  
ATOM  15593  CB  MET A 986      15.382 -16.113  44.481  1.00 21.550          C  
ATOM  15594  CG  MET A 986      14.933 -17.544  44.292  1.00 21.550          C  
ATOM  15595  SD  MET A 986      13.386 -17.699  43.401  1.00 21.550          S  
ATOM  15596  CE  MET A 986      13.897 -17.370  41.724  1.00 21.550          C  
ATOM  15597  H   MET A 986      15.842 -15.978  47.173  1.00 18.380          H  
ATOM  15598  HA  MET A 986      17.450 -16.510  44.706  1.00 18.500          H  
ATOM  15599 1HB  MET A 986      14.588 -15.580  45.008  1.00 25.860          H  
ATOM  15600 2HB  MET A 986      15.505 -15.682  43.519  1.00 25.860          H  
ATOM  15601 1HG  MET A 986      15.706 -18.079  43.737  1.00 25.860          H  
ATOM  15602 2HG  MET A 986      14.814 -18.022  45.261  1.00 25.860          H  
ATOM  15603 1HE  MET A 986      13.038 -17.433  41.049  1.00 25.860          H  
ATOM  15604 2HE  MET A 986      14.326 -16.394  41.650  1.00 25.860          H  
ATOM  15605 3HE  MET A 986      14.639 -18.096  41.434  1.00 25.860          H  
ATOM  15606  N   SER A 987      17.618 -14.243  46.615  1.00 16.340          N  
ATOM  15607  CA  SER A 987      18.029 -12.962  47.158  1.00 16.790          C  
ATOM  15608  C   SER A 987      18.938 -12.121  46.285  1.00 17.390          C  
ATOM  15609  O   SER A 987      18.775 -10.898  46.206  1.00 17.630          O  
ATOM  15610  CB  SER A 987      18.790 -13.217  48.446  1.00 23.330          C  
ATOM  15611  OG  SER A 987      17.972 -13.796  49.415  1.00 23.330          O  
ATOM  15612  H   SER A 987      17.686 -15.029  47.253  1.00 19.610          H  
ATOM  15613  HA  SER A 987      17.123 -12.388  47.370  1.00 20.150          H  
ATOM  15614 1HB  SER A 987      19.639 -13.874  48.239  1.00 27.990          H  
ATOM  15615 2HB  SER A 987      19.191 -12.275  48.817  1.00 27.990          H  
ATOM  15616  HG  SER A 987      18.527 -13.920  50.188  1.00 27.990          H  
ATOM  15617  N   TYR A 988      19.862 -12.733  45.566  1.00 17.690          N  
ATOM  15618  CA  TYR A 988      20.792 -11.876  44.840  1.00 18.320          C  
ATOM  15619  C   TYR A 988      20.270 -11.379  43.490  1.00 18.530          C  
ATOM  15620  O   TYR A 988      20.961 -10.642  42.776  1.00 19.070          O  
ATOM  15621  CB  TYR A 988      22.124 -12.564  44.717  1.00 25.400          C  
ATOM  15622  CG  TYR A 988      22.752 -12.827  46.075  1.00 25.400          C  
ATOM  15623  CD1 TYR A 988      23.085 -14.124  46.454  1.00 25.400          C  
ATOM  15624  CD2 TYR A 988      22.949 -11.780  46.964  1.00 25.400          C  
ATOM  15625  CE1 TYR A 988      23.638 -14.361  47.693  1.00 25.400          C  
ATOM  15626  CE2 TYR A 988      23.479 -12.020  48.194  1.00 25.400          C  
ATOM  15627  CZ  TYR A 988      23.838 -13.299  48.573  1.00 25.400          C  
ATOM  15628  OH  TYR A 988      24.458 -13.528  49.811  1.00 25.400          O  
ATOM  15629  H   TYR A 988      19.967 -13.755  45.612  1.00 21.230          H  
ATOM  15630  HA  TYR A 988      20.946 -10.982  45.437  1.00 21.980          H  
ATOM  15631 1HB  TYR A 988      21.963 -13.486  44.241  1.00 30.480          H  
ATOM  15632 2HB  TYR A 988      22.814 -11.976  44.108  1.00 30.480          H  
ATOM  15633  HD1 TYR A 988      22.927 -14.952  45.768  1.00 30.480          H  
ATOM  15634  HD2 TYR A 988      22.696 -10.756  46.687  1.00 30.480          H  
ATOM  15635  HE1 TYR A 988      23.921 -15.378  47.978  1.00 30.480          H  
ATOM  15636  HE2 TYR A 988      23.646 -11.196  48.876  1.00 30.480          H  
ATOM  15637  HH  TYR A 988      24.973 -12.720  50.122  1.00 30.480          H  
ATOM  15638  N   TYR A 989      19.026 -11.734  43.167  1.00 18.110          N  
ATOM  15639  CA  TYR A 989      18.342 -11.239  41.981  1.00 18.260          C  
ATOM  15640  C   TYR A 989      17.292 -10.220  42.407  1.00 18.460          C  
ATOM  15641  O   TYR A 989      16.457  -9.815  41.596  1.00 18.340          O  
ATOM  15642  CB  TYR A 989      17.666 -12.347  41.182  1.00 25.500          C  
ATOM  15643  CG  TYR A 989      18.547 -13.270  40.428  1.00 25.500          C  
ATOM  15644  CD1 TYR A 989      18.784 -14.535  40.879  1.00 25.500          C  
ATOM  15645  CD2 TYR A 989      19.096 -12.844  39.234  1.00 25.500          C  
ATOM  15646  CE1 TYR A 989      19.571 -15.367  40.127  1.00 25.500          C  
ATOM  15647  CE2 TYR A 989      19.884 -13.682  38.491  1.00 25.500          C  
ATOM  15648  CZ  TYR A 989      20.119 -14.938  38.937  1.00 25.500          C  
ATOM  15649  OH  TYR A 989      20.893 -15.786  38.211  1.00 25.500          O  
ATOM  15650  H   TYR A 989      18.503 -12.366  43.781  1.00 21.730          H  
ATOM  15651  HA  TYR A 989      19.061 -10.729  41.343  1.00 21.910          H  
ATOM  15652 1HB  TYR A 989      17.109 -12.951  41.881  1.00 30.600          H  
ATOM  15653 2HB  TYR A 989      16.953 -11.914  40.485  1.00 30.600          H  
ATOM  15654  HD1 TYR A 989      18.345 -14.884  41.818  1.00 30.600          H  
ATOM  15655  HD2 TYR A 989      18.896 -11.840  38.887  1.00 30.600          H  
ATOM  15656  HE1 TYR A 989      19.762 -16.379  40.469  1.00 30.600          H  
ATOM  15657  HE2 TYR A 989      20.317 -13.347  37.548  1.00 30.600          H  
ATOM  15658  HH  TYR A 989      21.017 -16.611  38.713  1.00 30.600          H  
ATOM  15659  N   GLN A 990      17.360  -9.796  43.683  1.00 18.840          N  
ATOM  15660  CA  GLN A 990      16.412  -8.890  44.333  1.00 19.110          C  
ATOM  15661  C   GLN A 990      15.045  -9.551  44.466  1.00 18.990          C  
ATOM  15662  O   GLN A 990      14.015  -8.880  44.382  1.00 18.970          O  
ATOM  15663  CB  GLN A 990      16.192  -7.610  43.503  1.00 26.650          C  
ATOM  15664  CG  GLN A 990      17.417  -6.808  43.150  1.00 26.650          C  
ATOM  15665  CD  GLN A 990      17.036  -5.622  42.285  1.00 26.650          C  
ATOM  15666  OE1 GLN A 990      16.587  -4.566  42.774  1.00 26.650          O  
ATOM  15667  NE2 GLN A 990      17.191  -5.794  40.965  1.00 26.650          N  
ATOM  15668  H   GLN A 990      18.099 -10.169  44.288  1.00 22.610          H  
ATOM  15669  HA  GLN A 990      16.783  -8.649  45.330  1.00 22.930          H  
ATOM  15670 1HB  GLN A 990      15.638  -7.829  42.596  1.00 31.980          H  
ATOM  15671 2HB  GLN A 990      15.562  -6.937  44.084  1.00 31.980          H  
ATOM  15672 1HG  GLN A 990      17.871  -6.438  44.060  1.00 31.980          H  
ATOM  15673 2HG  GLN A 990      18.119  -7.428  42.599  1.00 31.980          H  
ATOM  15674 1HE2 GLN A 990      16.947  -5.065  40.324  1.00 31.980          H  
ATOM  15675 2HE2 GLN A 990      17.548  -6.660  40.608  1.00 31.980          H  
ATOM  15676  N   LEU A 991      15.033 -10.858  44.702  1.00 19.020          N  
ATOM  15677  CA  LEU A 991      13.821 -11.611  44.876  1.00 18.950          C  
ATOM  15678  C   LEU A 991      13.722 -11.972  46.363  1.00 19.260          C  
ATOM  15679  O   LEU A 991      14.602 -11.570  47.125  1.00 19.500          O  
ATOM  15680  CB  LEU A 991      13.904 -12.787  43.901  1.00 26.560          C  
ATOM  15681  CG  LEU A 991      14.156 -12.378  42.439  1.00 26.560          C  
ATOM  15682  CD1 LEU A 991      14.335 -13.610  41.614  1.00 26.560          C  
ATOM  15683  CD2 LEU A 991      13.027 -11.520  41.925  1.00 26.560          C  
ATOM  15684  H   LEU A 991      15.897 -11.404  44.758  1.00 22.820          H  
ATOM  15685  HA  LEU A 991      12.985 -10.973  44.628  1.00 22.740          H  
ATOM  15686 1HB  LEU A 991      14.716 -13.393  44.195  1.00 31.870          H  
ATOM  15687 2HB  LEU A 991      13.023 -13.378  43.894  1.00 31.870          H  
ATOM  15688  HG  LEU A 991      15.056 -11.817  42.375  1.00 31.870          H  
ATOM  15689 1HD1 LEU A 991      14.538 -13.333  40.587  1.00 31.870          H  
ATOM  15690 2HD1 LEU A 991      15.168 -14.177  41.986  1.00 31.870          H  
ATOM  15691 3HD1 LEU A 991      13.436 -14.211  41.665  1.00 31.870          H  
ATOM  15692 1HD2 LEU A 991      13.235 -11.242  40.899  1.00 31.870          H  
ATOM  15693 2HD2 LEU A 991      12.104 -12.076  41.980  1.00 31.870          H  
ATOM  15694 3HD2 LEU A 991      12.934 -10.611  42.504  1.00 31.870          H  
ATOM  15695  N   PRO A 992      12.612 -12.573  46.837  1.00 19.300          N  
ATOM  15696  CA  PRO A 992      12.362 -12.958  48.218  1.00 19.610          C  
ATOM  15697  C   PRO A 992      13.370 -13.957  48.778  1.00 19.570          C  
ATOM  15698  O   PRO A 992      13.983 -14.744  48.037  1.00 19.170          O  
ATOM  15699  CB  PRO A 992      10.953 -13.573  48.152  1.00 29.410          C  
ATOM  15700  CG  PRO A 992      10.325 -12.977  46.927  1.00 29.410          C  
ATOM  15701  CD  PRO A 992      11.454 -12.850  45.949  1.00 29.410          C  
ATOM  15702  HA  PRO A 992      12.353 -12.054  48.844  1.00 23.530          H  
ATOM  15703 1HB  PRO A 992      11.017 -14.672  48.122  1.00 35.300          H  
ATOM  15704 2HB  PRO A 992      10.399 -13.314  49.065  1.00 35.300          H  
ATOM  15705 1HG  PRO A 992       9.520 -13.633  46.563  1.00 35.300          H  
ATOM  15706 2HG  PRO A 992       9.860 -12.008  47.170  1.00 35.300          H  
ATOM  15707 1HD  PRO A 992      11.577 -13.817  45.448  1.00 35.300          H  
ATOM  15708 2HD  PRO A 992      11.231 -12.037  45.257  1.00 35.300          H  
ATOM  15709  N   ASP A 993      13.470 -13.921  50.105  1.00 20.010          N  
ATOM  15710  CA  ASP A 993      14.292 -14.779  50.918  1.00 20.090          C  
ATOM  15711  C   ASP A 993      13.400 -15.548  51.898  1.00 19.880          C  
ATOM  15712  O   ASP A 993      13.522 -15.464  53.123  1.00 19.770          O  
ATOM  15713  CB  ASP A 993      15.303 -13.915  51.651  1.00 28.090          C  
ATOM  15714  CG  ASP A 993      14.605 -12.817  52.458  1.00 28.090          C  
ATOM  15715  OD1 ASP A 993      13.432 -12.545  52.171  1.00 28.090          O  
ATOM  15716  OD2 ASP A 993      15.229 -12.232  53.316  1.00 28.090          O  
ATOM  15717  H   ASP A 993      12.952 -13.213  50.635  1.00 24.010          H  
ATOM  15718  HA  ASP A 993      14.805 -15.470  50.263  1.00 24.110          H  
ATOM  15719 1HB  ASP A 993      15.908 -14.536  52.311  1.00 33.710          H  
ATOM  15720 2HB  ASP A 993      15.968 -13.450  50.926  1.00 33.710          H  
ATOM  15721  N   THR A 994      12.504 -16.322  51.301  1.00 19.850          N  
ATOM  15722  CA  THR A 994      11.463 -17.099  51.960  1.00 19.690          C  
ATOM  15723  C   THR A 994      11.745 -18.556  51.682  1.00 19.230          C  
ATOM  15724  O   THR A 994      12.129 -19.327  52.573  1.00 18.800          O  
ATOM  15725  CB  THR A 994      10.088 -16.740  51.381  1.00 27.630          C  
ATOM  15726  OG1 THR A 994      10.093 -17.012  49.963  1.00 27.630          O  
ATOM  15727  CG2 THR A 994       9.833 -15.254  51.592  1.00 27.630          C  
ATOM  15728  H   THR A 994      12.531 -16.336  50.290  1.00 23.820          H  
ATOM  15729  HA  THR A 994      11.488 -16.920  53.035  1.00 23.630          H  
ATOM  15730  HB  THR A 994       9.312 -17.333  51.866  1.00 33.160          H  
ATOM  15731  HG1 THR A 994       9.185 -16.928  49.624  1.00 33.160          H  
ATOM  15732 1HG2 THR A 994       8.864 -14.986  51.173  1.00 33.160          H  
ATOM  15733 2HG2 THR A 994       9.841 -15.033  52.659  1.00 33.160          H  
ATOM  15734 3HG2 THR A 994      10.607 -14.672  51.104  1.00 33.160          H  
ATOM  15735  N   LEU A 995      11.685 -18.888  50.388  1.00 19.370          N  
ATOM  15736  CA  LEU A 995      11.920 -20.227  49.844  1.00 19.000          C  
ATOM  15737  C   LEU A 995      13.362 -20.661  50.097  1.00 19.470          C  
ATOM  15738  O   LEU A 995      13.703 -21.841  49.960  1.00 19.510          O  
ATOM  15739  CB  LEU A 995      11.707 -20.253  48.321  1.00 26.750          C  
ATOM  15740  CG  LEU A 995      10.297 -19.973  47.748  1.00 26.750          C  
ATOM  15741  CD1 LEU A 995      10.410 -19.989  46.194  1.00 26.750          C  
ATOM  15742  CD2 LEU A 995       9.295 -20.998  48.259  1.00 26.750          C  
ATOM  15743  H   LEU A 995      11.362 -18.155  49.762  1.00 23.240          H  
ATOM  15744  HA  LEU A 995      11.261 -20.937  50.339  1.00 22.800          H  
ATOM  15745 1HB  LEU A 995      12.386 -19.523  47.881  1.00 32.100          H  
ATOM  15746 2HB  LEU A 995      11.997 -21.237  47.968  1.00 32.100          H  
ATOM  15747  HG  LEU A 995       9.967 -18.982  48.044  1.00 32.100          H  
ATOM  15748 1HD1 LEU A 995       9.434 -19.778  45.750  1.00 32.100          H  
ATOM  15749 2HD1 LEU A 995      11.125 -19.231  45.868  1.00 32.100          H  
ATOM  15750 3HD1 LEU A 995      10.756 -20.962  45.864  1.00 32.100          H  
ATOM  15751 1HD2 LEU A 995       8.313 -20.785  47.828  1.00 32.100          H  
ATOM  15752 2HD2 LEU A 995       9.604 -21.979  47.975  1.00 32.100          H  
ATOM  15753 3HD2 LEU A 995       9.227 -20.947  49.339  1.00 32.100          H  
ATOM  15754  N   THR A 996      14.188 -19.700  50.504  1.00 19.850          N  
ATOM  15755  CA  THR A 996      15.580 -19.857  50.831  1.00 20.330          C  
ATOM  15756  C   THR A 996      15.791 -21.036  51.758  1.00 20.150          C  
ATOM  15757  O   THR A 996      16.731 -21.794  51.584  1.00 20.000          O  
ATOM  15758  CB  THR A 996      16.110 -18.619  51.583  1.00 28.270          C  
ATOM  15759  OG1 THR A 996      15.878 -17.448  50.820  1.00 28.270          O  
ATOM  15760  CG2 THR A 996      17.606 -18.742  51.861  1.00 28.270          C  
ATOM  15761  H   THR A 996      13.811 -18.765  50.592  1.00 23.820          H  
ATOM  15762  HA  THR A 996      16.145 -20.011  49.914  1.00 24.400          H  
ATOM  15763  HB  THR A 996      15.580 -18.525  52.530  1.00 33.920          H  
ATOM  15764  HG1 THR A 996      16.291 -17.505  49.937  1.00 33.920          H  
ATOM  15765 1HG2 THR A 996      17.946 -17.856  52.391  1.00 33.920          H  
ATOM  15766 2HG2 THR A 996      17.813 -19.621  52.468  1.00 33.920          H  
ATOM  15767 3HG2 THR A 996      18.133 -18.827  50.921  1.00 33.920          H  
ATOM  15768  N   HIS A 997      14.934 -21.233  52.767  1.00 19.980          N  
ATOM  15769  CA  HIS A 997      15.220 -22.322  53.709  1.00 19.580          C  
ATOM  15770  C   HIS A 997      15.429 -23.671  53.004  1.00 18.850          C  
ATOM  15771  O   HIS A 997      16.510 -24.274  53.089  1.00 18.480          O  
ATOM  15772  CB  HIS A 997      14.058 -22.463  54.711  1.00 27.570          C  
ATOM  15773  CG  HIS A 997      14.191 -23.612  55.692  1.00 27.570          C  
ATOM  15774  ND1 HIS A 997      15.015 -23.566  56.799  1.00 27.570          N  
ATOM  15775  CD2 HIS A 997      13.600 -24.833  55.714  1.00 27.570          C  
ATOM  15776  CE1 HIS A 997      14.923 -24.714  57.456  1.00 27.570          C  
ATOM  15777  NE2 HIS A 997      14.076 -25.494  56.816  1.00 27.570          N  
ATOM  15778  H   HIS A 997      14.114 -20.622  52.879  1.00 23.980          H  
ATOM  15779  HA  HIS A 997      16.129 -22.092  54.264  1.00 23.500          H  
ATOM  15780 1HB  HIS A 997      13.965 -21.540  55.283  1.00 33.090          H  
ATOM  15781 2HB  HIS A 997      13.126 -22.594  54.164  1.00 33.090          H  
ATOM  15782  HD2 HIS A 997      12.885 -25.220  54.989  1.00 33.090          H  
ATOM  15783  HE1 HIS A 997      15.455 -24.976  58.372  1.00 33.090          H  
ATOM  15784  HE2 HIS A 997      13.818 -26.434  57.092  1.00 33.090          H  
ATOM  15785  N   GLU A 998      14.418 -24.105  52.249  1.00 18.660          N  
ATOM  15786  CA  GLU A 998      14.503 -25.364  51.529  1.00 17.990          C  
ATOM  15787  C   GLU A 998      15.517 -25.323  50.388  1.00 17.660          C  
ATOM  15788  O   GLU A 998      16.225 -26.311  50.139  1.00 17.170          O  
ATOM  15789  CB  GLU A 998      13.124 -25.725  50.958  1.00 25.450          C  
ATOM  15790  CG  GLU A 998      12.067 -26.094  52.008  1.00 25.450          C  
ATOM  15791  CD  GLU A 998      10.696 -26.387  51.411  1.00 25.450          C  
ATOM  15792  OE1 GLU A 998      10.480 -27.497  50.950  1.00 25.450          O  
ATOM  15793  OE2 GLU A 998       9.878 -25.498  51.398  1.00 25.450          O  
ATOM  15794  H   GLU A 998      13.565 -23.566  52.215  1.00 22.390          H  
ATOM  15795  HA  GLU A 998      14.811 -26.138  52.231  1.00 21.590          H  
ATOM  15796 1HB  GLU A 998      12.741 -24.874  50.390  1.00 30.540          H  
ATOM  15797 2HB  GLU A 998      13.224 -26.557  50.266  1.00 30.540          H  
ATOM  15798 1HG  GLU A 998      12.410 -26.967  52.564  1.00 30.540          H  
ATOM  15799 2HG  GLU A 998      11.976 -25.267  52.708  1.00 30.540          H  
ATOM  15800  N   MET A 999      15.563 -24.197  49.668  1.00 17.990          N  
ATOM  15801  CA  MET A 999      16.427 -24.096  48.510  1.00 17.810          C  
ATOM  15802  C   MET A 999      17.887 -24.100  48.878  1.00 17.790          C  
ATOM  15803  O   MET A 999      18.671 -24.796  48.242  1.00 17.440          O  
ATOM  15804  CB  MET A 999      16.142 -22.831  47.748  1.00 25.010          C  
ATOM  15805  CG  MET A 999      14.804 -22.767  47.075  1.00 25.010          C  
ATOM  15806  SD  MET A 999      14.519 -21.159  46.344  1.00 25.010          S  
ATOM  15807  CE  MET A 999      15.598 -21.263  44.963  1.00 25.010          C  
ATOM  15808  H   MET A 999      14.964 -23.404  49.919  1.00 21.590          H  
ATOM  15809  HA  MET A 999      16.241 -24.953  47.868  1.00 21.370          H  
ATOM  15810 1HB  MET A 999      16.236 -21.974  48.408  1.00 30.010          H  
ATOM  15811 2HB  MET A 999      16.887 -22.753  46.991  1.00 30.010          H  
ATOM  15812 1HG  MET A 999      14.752 -23.517  46.293  1.00 30.010          H  
ATOM  15813 2HG  MET A 999      14.012 -22.974  47.789  1.00 30.010          H  
ATOM  15814 1HE  MET A 999      15.528 -20.363  44.371  1.00 30.010          H  
ATOM  15815 2HE  MET A 999      16.616 -21.400  45.268  1.00 30.010          H  
ATOM  15816 3HE  MET A 999      15.295 -22.104  44.378  1.00 30.010          H  
ATOM  15817  N   LEU A1000      18.261 -23.337  49.897  1.00 18.180          N  
ATOM  15818  CA  LEU A1000      19.637 -23.231  50.309  1.00 18.200          C  
ATOM  15819  C   LEU A1000      20.083 -24.550  50.883  1.00 17.620          C  
ATOM  15820  O   LEU A1000      21.193 -25.004  50.609  1.00 17.380          O  
ATOM  15821  CB  LEU A1000      19.832 -22.092  51.310  1.00 25.470          C  
ATOM  15822  CG  LEU A1000      21.296 -21.809  51.789  1.00 25.470          C  
ATOM  15823  CD1 LEU A1000      22.214 -21.475  50.585  1.00 25.470          C  
ATOM  15824  CD2 LEU A1000      21.262 -20.639  52.765  1.00 25.470          C  
ATOM  15825  H   LEU A1000      17.571 -22.795  50.406  1.00 21.820          H  
ATOM  15826  HA  LEU A1000      20.227 -23.023  49.427  1.00 21.840          H  
ATOM  15827 1HB  LEU A1000      19.431 -21.183  50.871  1.00 30.570          H  
ATOM  15828 2HB  LEU A1000      19.234 -22.322  52.196  1.00 30.570          H  
ATOM  15829  HG  LEU A1000      21.698 -22.692  52.289  1.00 30.570          H  
ATOM  15830 1HD1 LEU A1000      23.221 -21.277  50.951  1.00 30.570          H  
ATOM  15831 2HD1 LEU A1000      22.256 -22.302  49.899  1.00 30.570          H  
ATOM  15832 3HD1 LEU A1000      21.844 -20.599  50.066  1.00 30.570          H  
ATOM  15833 1HD2 LEU A1000      22.273 -20.431  53.120  1.00 30.570          H  
ATOM  15834 2HD2 LEU A1000      20.863 -19.755  52.264  1.00 30.570          H  
ATOM  15835 3HD2 LEU A1000      20.625 -20.893  53.613  1.00 30.570          H  
ATOM  15836  N   ALA A1001      19.237 -25.218  51.680  1.00 17.430          N  
ATOM  15837  CA  ALA A1001      19.683 -26.495  52.193  1.00 16.870          C  
ATOM  15838  C   ALA A1001      20.022 -27.420  51.022  1.00 16.370          C  
ATOM  15839  O   ALA A1001      21.041 -28.123  51.057  1.00 16.000          O  
ATOM  15840  CB  ALA A1001      18.605 -27.108  53.061  1.00 23.840          C  
ATOM  15841  H   ALA A1001      18.319 -24.850  51.960  1.00 20.920          H  
ATOM  15842  HA  ALA A1001      20.585 -26.337  52.782  1.00 20.240          H  
ATOM  15843 1HB  ALA A1001      18.947 -28.063  53.450  1.00 28.610          H  
ATOM  15844 2HB  ALA A1001      18.379 -26.433  53.889  1.00 28.610          H  
ATOM  15845 3HB  ALA A1001      17.704 -27.256  52.462  1.00 28.610          H  
ATOM  15846  N   ALA A1002      19.181 -27.398  49.970  1.00 16.390          N  
ATOM  15847  CA  ALA A1002      19.432 -28.177  48.771  1.00 15.970          C  
ATOM  15848  C   ALA A1002      20.701 -27.727  48.039  1.00 16.020          C  
ATOM  15849  O   ALA A1002      21.464 -28.575  47.562  1.00 15.640          O  
ATOM  15850  CB  ALA A1002      18.255 -28.083  47.850  1.00 22.530          C  
ATOM  15851  H   ALA A1002      18.313 -26.851  50.023  1.00 19.670          H  
ATOM  15852  HA  ALA A1002      19.569 -29.215  49.068  1.00 19.160          H  
ATOM  15853 1HB  ALA A1002      18.466 -28.678  47.007  1.00 27.030          H  
ATOM  15854 2HB  ALA A1002      17.361 -28.441  48.359  1.00 27.030          H  
ATOM  15855 3HB  ALA A1002      18.112 -27.066  47.556  1.00 27.030          H  
ATOM  15856  N   VAL A1003      20.951 -26.405  47.981  1.00 16.530          N  
ATOM  15857  CA  VAL A1003      22.145 -25.889  47.319  1.00 16.670          C  
ATOM  15858  C   VAL A1003      23.378 -26.404  47.989  1.00 16.600          C  
ATOM  15859  O   VAL A1003      24.282 -26.879  47.312  1.00 16.480          O  
ATOM  15860  CB  VAL A1003      22.262 -24.334  47.371  1.00 23.280          C  
ATOM  15861  CG1 VAL A1003      23.658 -23.878  46.883  1.00 23.280          C  
ATOM  15862  CG2 VAL A1003      21.246 -23.673  46.486  1.00 23.280          C  
ATOM  15863  H   VAL A1003      20.243 -25.762  48.344  1.00 19.840          H  
ATOM  15864  HA  VAL A1003      22.138 -26.219  46.282  1.00 20.000          H  
ATOM  15865  HB  VAL A1003      22.131 -24.012  48.387  1.00 27.940          H  
ATOM  15866 1HG1 VAL A1003      23.717 -22.791  46.930  1.00 27.940          H  
ATOM  15867 2HG1 VAL A1003      24.461 -24.291  47.501  1.00 27.940          H  
ATOM  15868 3HG1 VAL A1003      23.802 -24.205  45.866  1.00 27.940          H  
ATOM  15869 1HG2 VAL A1003      21.368 -22.596  46.553  1.00 27.940          H  
ATOM  15870 2HG2 VAL A1003      21.414 -23.986  45.479  1.00 27.940          H  
ATOM  15871 3HG2 VAL A1003      20.257 -23.936  46.779  1.00 27.940          H  
ATOM  15872  N   VAL A1004      23.430 -26.316  49.309  1.00 16.820          N  
ATOM  15873  CA  VAL A1004      24.619 -26.738  50.013  1.00 16.860          C  
ATOM  15874  C   VAL A1004      24.826 -28.237  49.881  1.00 16.400          C  
ATOM  15875  O   VAL A1004      25.935 -28.697  49.592  1.00 16.120          O  
ATOM  15876  CB  VAL A1004      24.547 -26.331  51.496  1.00 23.590          C  
ATOM  15877  CG1 VAL A1004      25.746 -26.932  52.269  1.00 23.590          C  
ATOM  15878  CG2 VAL A1004      24.530 -24.793  51.594  1.00 23.590          C  
ATOM  15879  H   VAL A1004      22.626 -25.920  49.809  1.00 20.180          H  
ATOM  15880  HA  VAL A1004      25.475 -26.232  49.566  1.00 20.230          H  
ATOM  15881  HB  VAL A1004      23.627 -26.730  51.936  1.00 28.310          H  
ATOM  15882 1HG1 VAL A1004      25.684 -26.642  53.315  1.00 28.310          H  
ATOM  15883 2HG1 VAL A1004      25.737 -28.019  52.203  1.00 28.310          H  
ATOM  15884 3HG1 VAL A1004      26.678 -26.554  51.841  1.00 28.310          H  
ATOM  15885 1HG2 VAL A1004      24.463 -24.492  52.639  1.00 28.310          H  
ATOM  15886 2HG2 VAL A1004      25.442 -24.390  51.154  1.00 28.310          H  
ATOM  15887 3HG2 VAL A1004      23.669 -24.401  51.053  1.00 28.310          H  
ATOM  15888  N   ALA A1005      23.763 -29.017  50.083  1.00 16.410          N  
ATOM  15889  CA  ALA A1005      23.909 -30.452  50.003  1.00 16.180          C  
ATOM  15890  C   ALA A1005      24.443 -30.899  48.646  1.00 15.750          C  
ATOM  15891  O   ALA A1005      25.351 -31.729  48.595  1.00 15.840          O  
ATOM  15892  CB  ALA A1005      22.569 -31.113  50.267  1.00 22.740          C  
ATOM  15893  H   ALA A1005      22.859 -28.606  50.334  1.00 19.690          H  
ATOM  15894  HA  ALA A1005      24.622 -30.761  50.766  1.00 19.420          H  
ATOM  15895 1HB  ALA A1005      22.682 -32.192  50.235  1.00 27.290          H  
ATOM  15896 2HB  ALA A1005      22.203 -30.809  51.247  1.00 27.290          H  
ATOM  15897 3HB  ALA A1005      21.859 -30.795  49.501  1.00 27.290          H  
ATOM  15898  N   LEU A1006      23.967 -30.305  47.549  1.00 15.410          N  
ATOM  15899  CA  LEU A1006      24.480 -30.696  46.247  1.00 15.060          C  
ATOM  15900  C   LEU A1006      25.801 -30.016  45.893  1.00 15.020          C  
ATOM  15901  O   LEU A1006      26.677 -30.641  45.297  1.00 14.930          O  
ATOM  15902  CB  LEU A1006      23.427 -30.447  45.167  1.00 21.220          C  
ATOM  15903  CG  LEU A1006      22.139 -31.352  45.217  1.00 21.220          C  
ATOM  15904  CD1 LEU A1006      21.150 -30.858  44.161  1.00 21.220          C  
ATOM  15905  CD2 LEU A1006      22.502 -32.863  44.943  1.00 21.220          C  
ATOM  15906  H   LEU A1006      23.204 -29.620  47.615  1.00 18.490          H  
ATOM  15907  HA  LEU A1006      24.682 -31.759  46.281  1.00 18.070          H  
ATOM  15908 1HB  LEU A1006      23.093 -29.410  45.270  1.00 25.470          H  
ATOM  15909 2HB  LEU A1006      23.883 -30.553  44.212  1.00 25.470          H  
ATOM  15910  HG  LEU A1006      21.669 -31.257  46.198  1.00 25.470          H  
ATOM  15911 1HD1 LEU A1006      20.247 -31.468  44.195  1.00 25.470          H  
ATOM  15912 2HD1 LEU A1006      20.892 -29.816  44.363  1.00 25.470          H  
ATOM  15913 3HD1 LEU A1006      21.594 -30.936  43.173  1.00 25.470          H  
ATOM  15914 1HD2 LEU A1006      21.595 -33.462  44.975  1.00 25.470          H  
ATOM  15915 2HD2 LEU A1006      22.957 -32.961  43.965  1.00 25.470          H  
ATOM  15916 3HD2 LEU A1006      23.190 -33.240  45.693  1.00 25.470          H  
ATOM  15917  N   GLU A1007      26.019 -28.763  46.294  1.00 15.240          N  
ATOM  15918  CA  GLU A1007      27.265 -28.073  45.955  1.00 15.410          C  
ATOM  15919  C   GLU A1007      28.465 -28.858  46.463  1.00 15.470          C  
ATOM  15920  O   GLU A1007      29.492 -28.956  45.793  1.00 15.740          O  
ATOM  15921  CB  GLU A1007      27.303 -26.656  46.545  1.00 21.510          C  
ATOM  15922  CG  GLU A1007      28.544 -25.841  46.149  1.00 21.510          C  
ATOM  15923  CD  GLU A1007      28.539 -24.441  46.686  1.00 21.510          C  
ATOM  15924  OE1 GLU A1007      27.752 -24.152  47.549  1.00 21.510          O  
ATOM  15925  OE2 GLU A1007      29.328 -23.653  46.225  1.00 21.510          O  
ATOM  15926  H   GLU A1007      25.309 -28.240  46.799  1.00 18.290          H  
ATOM  15927  HA  GLU A1007      27.338 -28.000  44.868  1.00 18.490          H  
ATOM  15928 1HB  GLU A1007      26.431 -26.101  46.203  1.00 25.810          H  
ATOM  15929 2HB  GLU A1007      27.251 -26.712  47.635  1.00 25.810          H  
ATOM  15930 1HG  GLU A1007      29.434 -26.347  46.523  1.00 25.810          H  
ATOM  15931 2HG  GLU A1007      28.609 -25.810  45.061  1.00 25.810          H  
ATOM  15932  N   LEU A1008      28.320 -29.456  47.640  1.00 15.270          N  
ATOM  15933  CA  LEU A1008      29.395 -30.212  48.255  1.00 15.420          C  
ATOM  15934  C   LEU A1008      29.537 -31.652  47.726  1.00 15.420          C  
ATOM  15935  O   LEU A1008      30.430 -32.379  48.169  1.00 15.480          O  
ATOM  15936  CB  LEU A1008      29.138 -30.274  49.768  1.00 21.530          C  
ATOM  15937  CG  LEU A1008      29.142 -28.918  50.553  1.00 21.530          C  
ATOM  15938  CD1 LEU A1008      28.724 -29.197  51.992  1.00 21.530          C  
ATOM  15939  CD2 LEU A1008      30.522 -28.260  50.508  1.00 21.530          C  
ATOM  15940  H   LEU A1008      27.447 -29.308  48.162  1.00 18.320          H  
ATOM  15941  HA  LEU A1008      30.328 -29.696  48.052  1.00 18.500          H  
ATOM  15942 1HB  LEU A1008      28.150 -30.725  49.913  1.00 25.830          H  
ATOM  15943 2HB  LEU A1008      29.880 -30.928  50.220  1.00 25.830          H  
ATOM  15944  HG  LEU A1008      28.407 -28.240  50.113  1.00 25.830          H  
ATOM  15945 1HD1 LEU A1008      28.698 -28.264  52.553  1.00 25.830          H  
ATOM  15946 2HD1 LEU A1008      27.730 -29.650  51.994  1.00 25.830          H  
ATOM  15947 3HD1 LEU A1008      29.435 -29.879  52.453  1.00 25.830          H  
ATOM  15948 1HD2 LEU A1008      30.490 -27.326  51.069  1.00 25.830          H  
ATOM  15949 2HD2 LEU A1008      31.260 -28.927  50.956  1.00 25.830          H  
ATOM  15950 3HD2 LEU A1008      30.803 -28.045  49.482  1.00 25.830          H  
ATOM  15951  N   GLN A1009      28.642 -32.092  46.829  1.00 15.450          N  
ATOM  15952  CA  GLN A1009      28.689 -33.457  46.298  1.00 15.780          C  
ATOM  15953  C   GLN A1009      28.852 -33.555  44.772  1.00 15.900          C  
ATOM  15954  O   GLN A1009      29.499 -34.483  44.278  1.00 16.080          O  
ATOM  15955  CB  GLN A1009      27.419 -34.220  46.669  1.00 21.960          C  
ATOM  15956  CG  GLN A1009      27.191 -34.477  48.125  1.00 21.960          C  
ATOM  15957  CD  GLN A1009      25.868 -35.236  48.351  1.00 21.960          C  
ATOM  15958  OE1 GLN A1009      25.797 -36.467  48.269  1.00 21.960          O  
ATOM  15959  NE2 GLN A1009      24.822 -34.478  48.612  1.00 21.960          N  
ATOM  15960  H   GLN A1009      27.938 -31.447  46.477  1.00 18.540          H  
ATOM  15961  HA  GLN A1009      29.539 -33.964  46.748  1.00 18.940          H  
ATOM  15962 1HB  GLN A1009      26.555 -33.667  46.298  1.00 26.350          H  
ATOM  15963 2HB  GLN A1009      27.434 -35.170  46.189  1.00 26.350          H  
ATOM  15964 1HG  GLN A1009      28.012 -35.076  48.509  1.00 26.350          H  
ATOM  15965 2HG  GLN A1009      27.145 -33.523  48.649  1.00 26.350          H  
ATOM  15966 1HE2 GLN A1009      23.923 -34.883  48.764  1.00 26.350          H  
ATOM  15967 2HE2 GLN A1009      24.957 -33.468  48.650  1.00 26.350          H  
ATOM  15968  N   LEU A1010      28.243 -32.631  44.027  1.00 15.950          N  
ATOM  15969  CA  LEU A1010      28.237 -32.706  42.571  1.00 16.180          C  
ATOM  15970  C   LEU A1010      29.464 -32.087  41.939  1.00 16.770          C  
ATOM  15971  O   LEU A1010      29.988 -31.084  42.410  1.00 17.120          O  
ATOM  15972  CB  LEU A1010      27.026 -31.953  41.986  1.00 22.560          C  
ATOM  15973  CG  LEU A1010      25.629 -32.409  42.385  1.00 22.560          C  
ATOM  15974  CD1 LEU A1010      24.607 -31.492  41.712  1.00 22.560          C  
ATOM  15975  CD2 LEU A1010      25.418 -33.814  41.983  1.00 22.560          C  
ATOM  15976  H   LEU A1010      27.733 -31.879  44.484  1.00 19.140          H  
ATOM  15977  HA  LEU A1010      28.216 -33.752  42.281  1.00 19.420          H  
ATOM  15978 1HB  LEU A1010      27.114 -30.904  42.285  1.00 27.070          H  
ATOM  15979 2HB  LEU A1010      27.082 -31.995  40.903  1.00 27.070          H  
ATOM  15980  HG  LEU A1010      25.514 -32.324  43.468  1.00 27.070          H  
ATOM  15981 1HD1 LEU A1010      23.601 -31.794  41.988  1.00 27.070          H  
ATOM  15982 2HD1 LEU A1010      24.779 -30.461  42.026  1.00 27.070          H  
ATOM  15983 3HD1 LEU A1010      24.715 -31.557  40.627  1.00 27.070          H  
ATOM  15984 1HD2 LEU A1010      24.438 -34.112  42.282  1.00 27.070          H  
ATOM  15985 2HD2 LEU A1010      25.525 -33.909  40.903  1.00 27.070          H  
ATOM  15986 3HD2 LEU A1010      26.140 -34.425  42.474  1.00 27.070          H  
ATOM  15987  N   GLY A1011      29.875 -32.639  40.796  1.00 16.950          N  
ATOM  15988  CA  GLY A1011      30.969 -32.051  40.026  1.00 17.580          C  
ATOM  15989  C   GLY A1011      30.464 -31.020  39.012  1.00 17.960          C  
ATOM  15990  O   GLY A1011      31.259 -30.407  38.297  1.00 18.560          O  
ATOM  15991  H   GLY A1011      29.433 -33.486  40.465  1.00 20.340          H  
ATOM  15992 1HA  GLY A1011      31.675 -31.578  40.708  1.00 21.100          H  
ATOM  15993 2HA  GLY A1011      31.509 -32.841  39.505  1.00 21.100          H  
ATOM  15994  N   ASN A1012      29.141 -30.854  38.951  1.00 17.710          N  
ATOM  15995  CA  ASN A1012      28.490 -29.943  38.019  1.00 17.910          C  
ATOM  15996  C   ASN A1012      27.068 -29.607  38.489  1.00 18.120          C  
ATOM  15997  O   ASN A1012      26.168 -30.458  38.494  1.00 18.440          O  
ATOM  15998  CB  ASN A1012      28.486 -30.496  36.609  1.00 24.990          C  
ATOM  15999  CG  ASN A1012      28.046 -29.467  35.583  1.00 24.990          C  
ATOM  16000  OD1 ASN A1012      27.116 -28.653  35.767  1.00 24.990          O  
ATOM  16001  ND2 ASN A1012      28.753 -29.485  34.471  1.00 24.990          N  
ATOM  16002  H   ASN A1012      28.583 -31.389  39.595  1.00 21.250          H  
ATOM  16003  HA  ASN A1012      29.050 -29.006  38.010  1.00 21.490          H  
ATOM  16004 1HB  ASN A1012      29.487 -30.839  36.346  1.00 29.990          H  
ATOM  16005 2HB  ASN A1012      27.819 -31.357  36.554  1.00 29.990          H  
ATOM  16006 1HD2 ASN A1012      28.567 -28.842  33.726  1.00 29.990          H  
ATOM  16007 2HD2 ASN A1012      29.497 -30.148  34.366  1.00 29.990          H  
ATOM  16008  N   ASP A1013      26.876 -28.349  38.861  1.00 18.040          N  
ATOM  16009  CA  ASP A1013      25.645 -27.810  39.438  1.00 18.210          C  
ATOM  16010  C   ASP A1013      24.410 -27.971  38.536  1.00 18.060          C  
ATOM  16011  O   ASP A1013      23.266 -27.921  39.014  1.00 17.840          O  
ATOM  16012  CB  ASP A1013      25.832 -26.313  39.665  1.00 25.430          C  
ATOM  16013  CG  ASP A1013      26.837 -25.945  40.722  1.00 25.430          C  
ATOM  16014  OD1 ASP A1013      27.190 -26.769  41.511  1.00 25.430          O  
ATOM  16015  OD2 ASP A1013      27.316 -24.845  40.667  1.00 25.430          O  
ATOM  16016  H   ASP A1013      27.671 -27.723  38.799  1.00 21.650          H  
ATOM  16017  HA  ASP A1013      25.462 -28.317  40.387  1.00 21.850          H  
ATOM  16018 1HB  ASP A1013      26.121 -25.841  38.729  1.00 30.510          H  
ATOM  16019 2HB  ASP A1013      24.881 -25.893  39.967  1.00 30.510          H  
ATOM  16020  N   LYS A1014      24.652 -28.089  37.225  1.00 18.310          N  
ATOM  16021  CA  LYS A1014      23.617 -28.176  36.196  1.00 18.310          C  
ATOM  16022  C   LYS A1014      23.297 -29.580  35.723  1.00 18.560          C  
ATOM  16023  O   LYS A1014      22.568 -29.716  34.739  1.00 18.740          O  
ATOM  16024  CB  LYS A1014      24.027 -27.390  34.946  1.00 25.630          C  
ATOM  16025  CG  LYS A1014      24.173 -25.894  35.084  1.00 25.630          C  
ATOM  16026  CD  LYS A1014      24.709 -25.281  33.784  1.00 25.630          C  
ATOM  16027  CE  LYS A1014      23.635 -25.206  32.664  1.00 25.630          C  
ATOM  16028  NZ  LYS A1014      24.204 -24.654  31.438  1.00 25.630          N  
ATOM  16029  H   LYS A1014      25.623 -28.168  36.915  1.00 21.970          H  
ATOM  16030  HA  LYS A1014      22.699 -27.757  36.600  1.00 21.970          H  
ATOM  16031 1HB  LYS A1014      24.977 -27.775  34.589  1.00 30.760          H  
ATOM  16032 2HB  LYS A1014      23.294 -27.582  34.176  1.00 30.760          H  
ATOM  16033 1HG  LYS A1014      23.195 -25.474  35.261  1.00 30.760          H  
ATOM  16034 2HG  LYS A1014      24.827 -25.649  35.920  1.00 30.760          H  
ATOM  16035 1HD  LYS A1014      25.069 -24.271  33.991  1.00 30.760          H  
ATOM  16036 2HD  LYS A1014      25.550 -25.877  33.415  1.00 30.760          H  
ATOM  16037 1HE  LYS A1014      23.255 -26.191  32.438  1.00 30.760          H  
ATOM  16038 2HE  LYS A1014      22.814 -24.570  32.994  1.00 30.760          H  
ATOM  16039 1HZ  LYS A1014      23.519 -24.598  30.676  1.00 30.760          H  
ATOM  16040 2HZ  LYS A1014      24.565 -23.736  31.598  1.00 30.760          H  
ATOM  16041 3HZ  LYS A1014      24.972 -25.272  31.121  1.00 30.760          H  
ATOM  16042  N   TYR A1015      23.799 -30.617  36.395  1.00 18.670          N  
ATOM  16043  CA  TYR A1015      23.591 -31.974  35.900  1.00 19.020          C  
ATOM  16044  C   TYR A1015      22.169 -32.147  35.379  1.00 18.680          C  
ATOM  16045  O   TYR A1015      21.180 -31.836  36.059  1.00 18.810          O  
ATOM  16046  CB  TYR A1015      23.853 -33.015  36.965  1.00 26.490          C  
ATOM  16047  CG  TYR A1015      23.892 -34.393  36.363  1.00 26.490          C  
ATOM  16048  CD1 TYR A1015      25.076 -34.784  35.761  1.00 26.490          C  
ATOM  16049  CD2 TYR A1015      22.794 -35.248  36.363  1.00 26.490          C  
ATOM  16050  CE1 TYR A1015      25.185 -36.004  35.183  1.00 26.490          C  
ATOM  16051  CE2 TYR A1015      22.915 -36.492  35.774  1.00 26.490          C  
ATOM  16052  CZ  TYR A1015      24.123 -36.861  35.186  1.00 26.490          C  
ATOM  16053  OH  TYR A1015      24.291 -38.089  34.610  1.00 26.490          O  
ATOM  16054  H   TYR A1015      24.401 -30.459  37.210  1.00 22.400          H  
ATOM  16055  HA  TYR A1015      24.267 -32.147  35.076  1.00 22.820          H  
ATOM  16056 1HB  TYR A1015      24.807 -32.816  37.464  1.00 31.790          H  
ATOM  16057 2HB  TYR A1015      23.067 -32.980  37.708  1.00 31.790          H  
ATOM  16058  HD1 TYR A1015      25.931 -34.107  35.757  1.00 31.790          H  
ATOM  16059  HD2 TYR A1015      21.853 -34.943  36.824  1.00 31.790          H  
ATOM  16060  HE1 TYR A1015      26.123 -36.305  34.723  1.00 31.790          H  
ATOM  16061  HE2 TYR A1015      22.073 -37.185  35.769  1.00 31.790          H  
ATOM  16062  HH  TYR A1015      23.532 -38.671  34.842  1.00 31.790          H  
ATOM  16063  N   ALA A1016      22.068 -32.695  34.170  1.00 18.350          N  
ATOM  16064  CA  ALA A1016      20.809 -32.824  33.463  1.00 18.050          C  
ATOM  16065  C   ALA A1016      19.877 -33.915  33.952  1.00 17.570          C  
ATOM  16066  O   ALA A1016      19.689 -34.936  33.293  1.00 17.720          O  
ATOM  16067  CB  ALA A1016      21.094 -33.060  31.999  1.00 25.390          C  
ATOM  16068  H   ALA A1016      22.908 -32.984  33.694  1.00 22.020          H  
ATOM  16069  HA  ALA A1016      20.282 -31.876  33.574  1.00 21.660          H  
ATOM  16070 1HB  ALA A1016      20.158 -33.087  31.442  1.00 30.470          H  
ATOM  16071 2HB  ALA A1016      21.699 -32.240  31.648  1.00 30.470          H  
ATOM  16072 3HB  ALA A1016      21.625 -33.994  31.861  1.00 30.470          H  
ATOM  16073  N   VAL A1017      19.269 -33.675  35.097  1.00 17.120          N  
ATOM  16074  CA  VAL A1017      18.301 -34.623  35.615  1.00 16.810          C  
ATOM  16075  C   VAL A1017      16.868 -34.172  35.319  1.00 16.630          C  
ATOM  16076  O   VAL A1017      16.342 -33.196  35.870  1.00 16.540          O  
ATOM  16077  CB  VAL A1017      18.513 -34.881  37.125  1.00 23.660          C  
ATOM  16078  CG1 VAL A1017      18.613 -33.596  37.901  1.00 23.660          C  
ATOM  16079  CG2 VAL A1017      17.339 -35.678  37.691  1.00 23.660          C  
ATOM  16080  H   VAL A1017      19.535 -32.817  35.586  1.00 20.540          H  
ATOM  16081  HA  VAL A1017      18.464 -35.573  35.110  1.00 20.170          H  
ATOM  16082  HB  VAL A1017      19.442 -35.436  37.263  1.00 28.390          H  
ATOM  16083 1HG1 VAL A1017      18.768 -33.833  38.945  1.00 28.390          H  
ATOM  16084 2HG1 VAL A1017      19.451 -33.008  37.551  1.00 28.390          H  
ATOM  16085 3HG1 VAL A1017      17.708 -33.011  37.812  1.00 28.390          H  
ATOM  16086 1HG2 VAL A1017      17.537 -35.833  38.737  1.00 28.390          H  
ATOM  16087 2HG2 VAL A1017      16.405 -35.127  37.589  1.00 28.390          H  
ATOM  16088 3HG2 VAL A1017      17.239 -36.631  37.190  1.00 28.390          H  
ATOM  16089  N   ASP A1018      16.196 -34.917  34.468  1.00 16.670          N  
ATOM  16090  CA  ASP A1018      14.848 -34.566  34.102  1.00 16.590          C  
ATOM  16091  C   ASP A1018      13.906 -35.113  35.139  1.00 15.830          C  
ATOM  16092  O   ASP A1018      13.494 -36.268  35.078  1.00 15.800          O  
ATOM  16093  CB  ASP A1018      14.459 -35.123  32.733  1.00 23.260          C  
ATOM  16094  CG  ASP A1018      13.024 -34.694  32.260  1.00 23.260          C  
ATOM  16095  OD1 ASP A1018      12.337 -33.978  32.989  1.00 23.260          O  
ATOM  16096  OD2 ASP A1018      12.623 -35.087  31.177  1.00 23.260          O  
ATOM  16097  H   ASP A1018      16.647 -35.707  34.036  1.00 20.000          H  
ATOM  16098  HA  ASP A1018      14.756 -33.479  34.083  1.00 19.910          H  
ATOM  16099 1HB  ASP A1018      15.180 -34.773  31.996  1.00 27.910          H  
ATOM  16100 2HB  ASP A1018      14.514 -36.213  32.750  1.00 27.910          H  
ATOM  16101  N   MET A1019      13.523 -34.258  36.071  1.00 15.320          N  
ATOM  16102  CA  MET A1019      12.643 -34.692  37.153  1.00 14.660          C  
ATOM  16103  C   MET A1019      11.182 -34.521  36.759  1.00 14.330          C  
ATOM  16104  O   MET A1019      10.296 -34.732  37.581  1.00 14.310          O  
ATOM  16105  CB  MET A1019      12.897 -33.918  38.450  1.00 20.790          C  
ATOM  16106  CG  MET A1019      12.654 -32.373  38.386  1.00 20.790          C  
ATOM  16107  SD  MET A1019      10.876 -31.849  38.485  1.00 20.790          S  
ATOM  16108  CE  MET A1019      10.446 -32.138  40.197  1.00 20.790          C  
ATOM  16109  H   MET A1019      13.973 -33.342  36.049  1.00 18.380          H  
ATOM  16110  HA  MET A1019      12.813 -35.749  37.340  1.00 17.590          H  
ATOM  16111 1HB  MET A1019      12.278 -34.337  39.238  1.00 24.950          H  
ATOM  16112 2HB  MET A1019      13.937 -34.075  38.749  1.00 24.950          H  
ATOM  16113 1HG  MET A1019      13.174 -31.906  39.216  1.00 24.950          H  
ATOM  16114 2HG  MET A1019      13.073 -31.980  37.463  1.00 24.950          H  
ATOM  16115 1HE  MET A1019       9.408 -31.845  40.370  1.00 24.950          H  
ATOM  16116 2HE  MET A1019      10.554 -33.189  40.408  1.00 24.950          H  
ATOM  16117 3HE  MET A1019      11.104 -31.554  40.850  1.00 24.950          H  
ATOM  16118  N   GLY A1020      10.926 -34.134  35.493  1.00 14.220          N  
ATOM  16119  CA  GLY A1020       9.578 -33.926  34.971  1.00 13.910          C  
ATOM  16120  C   GLY A1020       8.750 -35.204  35.047  1.00 12.910          C  
ATOM  16121  O   GLY A1020       7.514 -35.183  35.135  1.00 12.580          O  
ATOM  16122  H   GLY A1020      11.696 -33.994  34.823  1.00 17.060          H  
ATOM  16123 1HA  GLY A1020       9.094 -33.118  35.511  1.00 16.690          H  
ATOM  16124 2HA  GLY A1020       9.657 -33.609  33.931  1.00 16.690          H  
ATOM  16125  N   VAL A1021       9.447 -36.325  35.004  1.00 12.580          N  
ATOM  16126  CA  VAL A1021       8.838 -37.624  35.029  1.00 11.790          C  
ATOM  16127  C   VAL A1021       8.443 -37.874  36.476  1.00 11.250          C  
ATOM  16128  O   VAL A1021       9.286 -37.899  37.361  1.00 11.590          O  
ATOM  16129  CB  VAL A1021       9.868 -38.642  34.496  1.00 16.820          C  
ATOM  16130  CG1 VAL A1021       9.334 -40.032  34.542  1.00 16.820          C  
ATOM  16131  CG2 VAL A1021      10.270 -38.252  33.080  1.00 16.820          C  
ATOM  16132  H   VAL A1021      10.456 -36.241  34.973  1.00 15.100          H  
ATOM  16133  HA  VAL A1021       7.949 -37.628  34.398  1.00 14.150          H  
ATOM  16134  HB  VAL A1021      10.734 -38.613  35.127  1.00 20.190          H  
ATOM  16135 1HG1 VAL A1021      10.092 -40.728  34.185  1.00 20.190          H  
ATOM  16136 2HG1 VAL A1021       9.096 -40.261  35.529  1.00 20.190          H  
ATOM  16137 3HG1 VAL A1021       8.442 -40.111  33.920  1.00 20.190          H  
ATOM  16138 1HG2 VAL A1021      11.019 -38.947  32.709  1.00 20.190          H  
ATOM  16139 2HG2 VAL A1021       9.397 -38.277  32.432  1.00 20.190          H  
ATOM  16140 3HG2 VAL A1021      10.692 -37.241  33.074  1.00 20.190          H  
ATOM  16141  N   TYR A1022       7.145 -38.046  36.704  1.00 10.610          N  
ATOM  16142  CA  TYR A1022       6.569 -38.173  38.042  1.00 10.190          C  
ATOM  16143  C   TYR A1022       6.817 -36.924  38.906  1.00  9.640          C  
ATOM  16144  O   TYR A1022       6.924 -37.043  40.123  1.00  9.580          O  
ATOM  16145  CB  TYR A1022       7.105 -39.395  38.804  1.00 14.430          C  
ATOM  16146  CG  TYR A1022       6.908 -40.714  38.120  1.00 14.430          C  
ATOM  16147  CD1 TYR A1022       7.991 -41.327  37.617  1.00 14.430          C  
ATOM  16148  CD2 TYR A1022       5.660 -41.301  37.983  1.00 14.430          C  
ATOM  16149  CE1 TYR A1022       7.899 -42.498  36.964  1.00 14.430          C  
ATOM  16150  CE2 TYR A1022       5.545 -42.504  37.320  1.00 14.430          C  
ATOM  16151  CZ  TYR A1022       6.671 -43.096  36.798  1.00 14.430          C  
ATOM  16152  OH  TYR A1022       6.582 -44.277  36.113  1.00 14.430          O  
ATOM  16153  H   TYR A1022       6.526 -38.039  35.906  1.00 12.730          H  
ATOM  16154  HA  TYR A1022       5.490 -38.286  37.936  1.00 12.230          H  
ATOM  16155 1HB  TYR A1022       8.166 -39.275  39.001  1.00 17.320          H  
ATOM  16156 2HB  TYR A1022       6.634 -39.438  39.762  1.00 17.320          H  
ATOM  16157  HD1 TYR A1022       8.955 -40.864  37.734  1.00 17.320          H  
ATOM  16158  HD2 TYR A1022       4.773 -40.822  38.385  1.00 17.320          H  
ATOM  16159  HE1 TYR A1022       8.803 -42.945  36.573  1.00 17.320          H  
ATOM  16160  HE2 TYR A1022       4.571 -42.975  37.196  1.00 17.320          H  
ATOM  16161  HH  TYR A1022       7.436 -44.454  35.674  1.00 17.320          H  
ATOM  16162  N   SER A1023       6.820 -35.717  38.299  1.00  9.440          N  
ATOM  16163  CA  SER A1023       7.019 -34.448  39.032  1.00  9.190          C  
ATOM  16164  C   SER A1023       5.780 -34.016  39.803  1.00  8.780          C  
ATOM  16165  O   SER A1023       5.801 -33.079  40.603  1.00  9.100          O  
ATOM  16166  CB  SER A1023       7.339 -33.346  38.067  1.00 12.970          C  
ATOM  16167  OG  SER A1023       6.219 -33.038  37.273  1.00 12.970          O  
ATOM  16168  H   SER A1023       6.737 -35.633  37.279  1.00 11.330          H  
ATOM  16169  HA  SER A1023       7.854 -34.576  39.721  1.00 11.030          H  
ATOM  16170 1HB  SER A1023       7.666 -32.465  38.608  1.00 15.560          H  
ATOM  16171 2HB  SER A1023       8.138 -33.659  37.453  1.00 15.560          H  
ATOM  16172  HG  SER A1023       6.553 -32.505  36.545  1.00 15.560          H  
ATOM  16173  N   SER A1024       4.699 -34.714  39.529  1.00  8.320          N  
ATOM  16174  CA  SER A1024       3.367 -34.481  40.053  1.00  8.120          C  
ATOM  16175  C   SER A1024       3.231 -34.484  41.565  1.00  7.940          C  
ATOM  16176  O   SER A1024       3.878 -35.243  42.287  1.00  8.150          O  
ATOM  16177  CB  SER A1024       2.411 -35.506  39.507  1.00 11.450          C  
ATOM  16178  OG  SER A1024       1.172 -35.343  40.120  1.00 11.450          O  
ATOM  16179  H   SER A1024       4.830 -35.462  38.869  1.00  9.980          H  
ATOM  16180  HA  SER A1024       3.045 -33.500  39.700  1.00  9.740          H  
ATOM  16181 1HB  SER A1024       2.314 -35.381  38.431  1.00 13.740          H  
ATOM  16182 2HB  SER A1024       2.794 -36.509  39.698  1.00 13.740          H  
ATOM  16183  HG  SER A1024       0.564 -35.958  39.689  1.00 13.740          H  
ATOM  16184  N   GLN A1025       2.265 -33.677  42.025  1.00  7.830          N  
ATOM  16185  CA  GLN A1025       1.856 -33.500  43.428  1.00  7.970          C  
ATOM  16186  C   GLN A1025       1.245 -34.789  43.977  1.00  7.710          C  
ATOM  16187  O   GLN A1025       0.978 -34.931  45.176  1.00  8.290          O  
ATOM  16188  CB  GLN A1025       0.802 -32.397  43.506  1.00 11.100          C  
ATOM  16189  CG  GLN A1025      -0.572 -32.840  42.967  1.00 11.100          C  
ATOM  16190  CD  GLN A1025      -0.617 -32.869  41.472  1.00 11.100          C  
ATOM  16191  OE1 GLN A1025       0.254 -32.287  40.796  1.00 11.100          O  
ATOM  16192  NE2 GLN A1025      -1.598 -33.582  40.936  1.00 11.100          N  
ATOM  16193  H   GLN A1025       1.779 -33.111  41.326  1.00  9.400          H  
ATOM  16194  HA  GLN A1025       2.730 -33.238  44.023  1.00  9.560          H  
ATOM  16195 1HB  GLN A1025       0.670 -32.086  44.539  1.00 13.320          H  
ATOM  16196 2HB  GLN A1025       1.135 -31.529  42.942  1.00 13.320          H  
ATOM  16197 1HG  GLN A1025      -0.885 -33.810  43.343  1.00 13.320          H  
ATOM  16198 2HG  GLN A1025      -1.296 -32.095  43.288  1.00 13.320          H  
ATOM  16199 1HE2 GLN A1025      -1.685 -33.666  39.945  1.00 13.320          H  
ATOM  16200 2HE2 GLN A1025      -2.259 -34.090  41.548  1.00 13.320          H  
ATOM  16201  N   ALA A1026       1.026 -35.741  43.078  1.00  7.100          N  
ATOM  16202  CA  ALA A1026       0.438 -37.025  43.352  1.00  7.050          C  
ATOM  16203  C   ALA A1026       1.380 -37.858  44.190  1.00  6.970          C  
ATOM  16204  O   ALA A1026       1.983 -38.820  43.706  1.00  7.440          O  
ATOM  16205  CB  ALA A1026       0.173 -37.747  42.046  1.00  9.890          C  
ATOM  16206  H   ALA A1026       1.260 -35.532  42.112  1.00  8.520          H  
ATOM  16207  HA  ALA A1026      -0.496 -36.870  43.894  1.00  8.460          H  
ATOM  16208 1HB  ALA A1026      -0.290 -38.709  42.242  1.00 11.870          H  
ATOM  16209 2HB  ALA A1026      -0.478 -37.145  41.437  1.00 11.870          H  
ATOM  16210 3HB  ALA A1026       1.112 -37.891  41.523  1.00 11.870          H  
ATOM  16211  N   GLY A1027       1.410 -37.510  45.474  1.00  6.670          N  
ATOM  16212  CA  GLY A1027       2.274 -38.045  46.512  1.00  6.890          C  
ATOM  16213  C   GLY A1027       2.192 -39.550  46.672  1.00  6.600          C  
ATOM  16214  O   GLY A1027       3.043 -40.148  47.323  1.00  7.040          O  
ATOM  16215  H   GLY A1027       0.860 -36.679  45.699  1.00  8.000          H  
ATOM  16216 1HA  GLY A1027       3.298 -37.752  46.306  1.00  8.270          H  
ATOM  16217 2HA  GLY A1027       2.013 -37.562  47.447  1.00  8.270          H  
ATOM  16218  N   GLN A1028       1.174 -40.166  46.082  1.00  6.150          N  
ATOM  16219  CA  GLN A1028       0.974 -41.603  46.106  1.00  6.170          C  
ATOM  16220  C   GLN A1028       2.116 -42.366  45.435  1.00  5.630          C  
ATOM  16221  O   GLN A1028       2.322 -43.546  45.741  1.00  5.950          O  
ATOM  16222  CB  GLN A1028      -0.382 -41.964  45.461  1.00  8.630          C  
ATOM  16223  CG  GLN A1028      -0.571 -41.627  43.948  1.00  8.630          C  
ATOM  16224  CD  GLN A1028      -0.110 -42.735  42.996  1.00  8.630          C  
ATOM  16225  OE1 GLN A1028      -0.051 -43.903  43.380  1.00  8.630          O  
ATOM  16226  NE2 GLN A1028       0.196 -42.372  41.755  1.00  8.630          N  
ATOM  16227  H   GLN A1028       0.507 -39.590  45.589  1.00  7.380          H  
ATOM  16228  HA  GLN A1028       0.956 -41.906  47.146  1.00  7.400          H  
ATOM  16229 1HB  GLN A1028      -0.555 -43.033  45.575  1.00 10.360          H  
ATOM  16230 2HB  GLN A1028      -1.171 -41.465  45.994  1.00 10.360          H  
ATOM  16231 1HG  GLN A1028      -1.631 -41.444  43.763  1.00 10.360          H  
ATOM  16232 2HG  GLN A1028       0.002 -40.734  43.717  1.00 10.360          H  
ATOM  16233 1HE2 GLN A1028       0.494 -43.062  41.093  1.00 10.360          H  
ATOM  16234 2HE2 GLN A1028       0.127 -41.414  41.479  1.00 10.360          H  
ATOM  16235  N   ILE A1029       2.853 -41.684  44.537  1.00  5.140          N  
ATOM  16236  CA  ILE A1029       3.975 -42.241  43.779  1.00  4.620          C  
ATOM  16237  C   ILE A1029       5.096 -42.653  44.739  1.00  4.240          C  
ATOM  16238  O   ILE A1029       5.608 -41.844  45.501  1.00  4.520          O  
ATOM  16239  CB  ILE A1029       4.489 -41.184  42.764  1.00  6.680          C  
ATOM  16240  CG1 ILE A1029       3.376 -40.881  41.722  1.00  6.680          C  
ATOM  16241  CG2 ILE A1029       5.794 -41.674  42.064  1.00  6.680          C  
ATOM  16242  CD1 ILE A1029       3.604 -39.620  40.885  1.00  6.680          C  
ATOM  16243  H   ILE A1029       2.604 -40.702  44.380  1.00  6.170          H  
ATOM  16244  HA  ILE A1029       3.629 -43.124  43.240  1.00  5.540          H  
ATOM  16245  HB  ILE A1029       4.690 -40.259  43.288  1.00  8.010          H  
ATOM  16246 1HG1 ILE A1029       3.297 -41.730  41.046  1.00  8.010          H  
ATOM  16247 2HG1 ILE A1029       2.434 -40.770  42.241  1.00  8.010          H  
ATOM  16248 1HG2 ILE A1029       6.145 -40.932  41.379  1.00  8.010          H  
ATOM  16249 2HG2 ILE A1029       6.557 -41.840  42.790  1.00  8.010          H  
ATOM  16250 3HG2 ILE A1029       5.602 -42.603  41.517  1.00  8.010          H  
ATOM  16251 1HD1 ILE A1029       2.775 -39.492  40.193  1.00  8.010          H  
ATOM  16252 2HD1 ILE A1029       3.655 -38.750  41.554  1.00  8.010          H  
ATOM  16253 3HD1 ILE A1029       4.506 -39.687  40.337  1.00  8.010          H  
ATOM  16254  N   ARG A1030       5.580 -43.884  44.599  1.00  4.030          N  
ATOM  16255  CA  ARG A1030       6.583 -44.462  45.509  1.00  3.950          C  
ATOM  16256  C   ARG A1030       8.055 -44.223  45.159  1.00  3.090          C  
ATOM  16257  O   ARG A1030       8.931 -45.007  45.545  1.00  3.390          O  
ATOM  16258  CB  ARG A1030       6.406 -45.967  45.601  1.00  5.560          C  
ATOM  16259  CG  ARG A1030       5.080 -46.443  46.150  1.00  5.560          C  
ATOM  16260  CD  ARG A1030       5.034 -47.922  46.206  1.00  5.560          C  
ATOM  16261  NE  ARG A1030       5.862 -48.473  47.267  1.00  5.560          N  
ATOM  16262  CZ  ARG A1030       5.458 -48.647  48.552  1.00  5.560          C  
ATOM  16263  NH1 ARG A1030       4.233 -48.316  48.916  1.00  5.560          N  
ATOM  16264  NH2 ARG A1030       6.300 -49.158  49.441  1.00  5.560          N  
ATOM  16265  H   ARG A1030       5.148 -44.469  43.897  1.00  4.840          H  
ATOM  16266  HA  ARG A1030       6.408 -44.035  46.495  1.00  4.740          H  
ATOM  16267 1HB  ARG A1030       6.534 -46.405  44.616  1.00  6.670          H  
ATOM  16268 2HB  ARG A1030       7.182 -46.379  46.246  1.00  6.670          H  
ATOM  16269 1HG  ARG A1030       4.949 -46.059  47.150  1.00  6.670          H  
ATOM  16270 2HG  ARG A1030       4.258 -46.097  45.520  1.00  6.670          H  
ATOM  16271 1HD  ARG A1030       4.023 -48.277  46.324  1.00  6.670          H  
ATOM  16272 2HD  ARG A1030       5.427 -48.285  45.274  1.00  6.670          H  
ATOM  16273  HE  ARG A1030       6.809 -48.741  47.033  1.00  6.670          H  
ATOM  16274 1HH1 ARG A1030       3.572 -47.930  48.223  1.00  6.670          H  
ATOM  16275 2HH1 ARG A1030       3.935 -48.442  49.878  1.00  6.670          H  
ATOM  16276 1HH2 ARG A1030       7.237 -49.414  49.166  1.00  6.670          H  
ATOM  16277 2HH2 ARG A1030       5.999 -49.298  50.400  1.00  6.670          H  
ATOM  16278  N   ILE A1031       8.371 -43.183  44.414  1.00  2.540          N  
ATOM  16279  CA  ILE A1031       9.785 -43.001  44.142  1.00  2.060          C  
ATOM  16280  C   ILE A1031      10.404 -42.256  45.307  1.00  2.030          C  
ATOM  16281  O   ILE A1031      10.415 -41.024  45.380  1.00  2.450          O  
ATOM  16282  CB  ILE A1031      10.035 -42.296  42.808  1.00  3.080          C  
ATOM  16283  CG1 ILE A1031       9.399 -43.150  41.699  1.00  3.080          C  
ATOM  16284  CG2 ILE A1031      11.543 -42.160  42.592  1.00  3.080          C  
ATOM  16285  CD1 ILE A1031       9.367 -42.516  40.364  1.00  3.080          C  
ATOM  16286  H   ILE A1031       7.657 -42.535  44.110  1.00  3.050          H  
ATOM  16287  HA  ILE A1031      10.262 -43.978  44.081  1.00  2.470          H  
ATOM  16288  HB  ILE A1031       9.560 -41.314  42.802  1.00  3.690          H  
ATOM  16289 1HG1 ILE A1031       9.946 -44.082  41.626  1.00  3.690          H  
ATOM  16290 2HG1 ILE A1031       8.374 -43.380  41.976  1.00  3.690          H  
ATOM  16291 1HG2 ILE A1031      11.760 -41.688  41.642  1.00  3.690          H  
ATOM  16292 2HG2 ILE A1031      11.987 -41.564  43.391  1.00  3.690          H  
ATOM  16293 3HG2 ILE A1031      11.970 -43.154  42.609  1.00  3.690          H  
ATOM  16294 1HD1 ILE A1031       8.895 -43.193  39.667  1.00  3.690          H  
ATOM  16295 2HD1 ILE A1031       8.796 -41.591  40.424  1.00  3.690          H  
ATOM  16296 3HD1 ILE A1031      10.363 -42.308  40.027  1.00  3.690          H  
ATOM  16297  N   ASN A1032      10.946 -43.055  46.198  1.00  1.970          N  
ATOM  16298  CA  ASN A1032      11.444 -42.637  47.489  1.00  2.250          C  
ATOM  16299  C   ASN A1032      12.701 -43.436  47.840  1.00  2.250          C  
ATOM  16300  O   ASN A1032      13.225 -44.172  47.004  1.00  2.310          O  
ATOM  16301  CB  ASN A1032      10.313 -42.817  48.501  1.00  3.040          C  
ATOM  16302  CG  ASN A1032       9.875 -44.243  48.595  1.00  3.040          C  
ATOM  16303  OD1 ASN A1032      10.706 -45.123  48.377  1.00  3.040          O  
ATOM  16304  ND2 ASN A1032       8.627 -44.526  48.908  1.00  3.040          N  
ATOM  16305  H   ASN A1032      10.882 -44.058  45.998  1.00  2.360          H  
ATOM  16306  HA  ASN A1032      11.721 -41.584  47.445  1.00  2.700          H  
ATOM  16307 1HB  ASN A1032      10.610 -42.454  49.483  1.00  3.650          H  
ATOM  16308 2HB  ASN A1032       9.453 -42.223  48.181  1.00  3.650          H  
ATOM  16309 1HD2 ASN A1032       8.344 -45.485  48.981  1.00  3.650          H  
ATOM  16310 2HD2 ASN A1032       7.925 -43.817  49.078  1.00  3.650          H  
ATOM  16311  N   ASP A1033      13.137 -43.357  49.092  1.00  2.360          N  
ATOM  16312  CA  ASP A1033      14.375 -43.994  49.546  1.00  2.470          C  
ATOM  16313  C   ASP A1033      14.144 -45.401  50.137  1.00  2.470          C  
ATOM  16314  O   ASP A1033      14.937 -45.882  50.951  1.00  2.760          O  
ATOM  16315  CB  ASP A1033      15.024 -43.111  50.613  1.00  3.410          C  
ATOM  16316  CG  ASP A1033      15.446 -41.678  50.125  1.00  3.410          C  
ATOM  16317  OD1 ASP A1033      15.751 -41.445  48.936  1.00  3.410          O  
ATOM  16318  OD2 ASP A1033      15.423 -40.804  50.979  1.00  3.410          O  
ATOM  16319  H   ASP A1033      12.629 -42.776  49.741  1.00  2.830          H  
ATOM  16320  HA  ASP A1033      15.046 -44.092  48.695  1.00  2.960          H  
ATOM  16321 1HB  ASP A1033      14.338 -43.001  51.452  1.00  4.100          H  
ATOM  16322 2HB  ASP A1033      15.914 -43.615  50.995  1.00  4.100          H  
ATOM  16323  N   ALA A1034      13.038 -46.030  49.746  1.00  2.350          N  
ATOM  16324  CA  ALA A1034      12.620 -47.357  50.193  1.00  2.440          C  
ATOM  16325  C   ALA A1034      13.525 -48.490  49.716  1.00  2.420          C  
ATOM  16326  O   ALA A1034      14.380 -48.337  48.824  1.00  2.680          O  
ATOM  16327  CB  ALA A1034      11.202 -47.662  49.733  1.00  3.380          C  
ATOM  16328  H   ALA A1034      12.433 -45.551  49.076  1.00  2.820          H  
ATOM  16329  HA  ALA A1034      12.640 -47.355  51.284  1.00  2.930          H  
ATOM  16330 1HB  ALA A1034      10.883 -48.628  50.109  1.00  4.060          H  
ATOM  16331 2HB  ALA A1034      10.528 -46.898  50.116  1.00  4.060          H  
ATOM  16332 3HB  ALA A1034      11.170 -47.669  48.643  1.00  4.060          H  
ATOM  16333  N   LEU A1035      13.255 -49.655  50.313  1.00  2.430          N  
ATOM  16334  CA  LEU A1035      13.927 -50.921  50.072  1.00  2.700          C  
ATOM  16335  C   LEU A1035      14.215 -51.227  48.607  1.00  2.610          C  
ATOM  16336  O   LEU A1035      15.287 -51.736  48.298  1.00  2.810          O  
ATOM  16337  CB  LEU A1035      13.083 -52.049  50.683  1.00  3.670          C  
ATOM  16338  CG  LEU A1035      13.609 -53.489  50.525  1.00  3.670          C  
ATOM  16339  CD1 LEU A1035      14.975 -53.657  51.221  1.00  3.670          C  
ATOM  16340  CD2 LEU A1035      12.576 -54.463  51.105  1.00  3.670          C  
ATOM  16341  H   LEU A1035      12.535 -49.652  51.023  1.00  2.920          H  
ATOM  16342  HA  LEU A1035      14.879 -50.871  50.599  1.00  3.240          H  
ATOM  16343 1HB  LEU A1035      12.966 -51.856  51.746  1.00  4.410          H  
ATOM  16344 2HB  LEU A1035      12.096 -52.018  50.221  1.00  4.410          H  
ATOM  16345  HG  LEU A1035      13.739 -53.695  49.488  1.00  4.410          H  
ATOM  16346 1HD1 LEU A1035      15.321 -54.681  51.082  1.00  4.410          H  
ATOM  16347 2HD1 LEU A1035      15.705 -52.982  50.790  1.00  4.410          H  
ATOM  16348 3HD1 LEU A1035      14.871 -53.451  52.285  1.00  4.410          H  
ATOM  16349 1HD2 LEU A1035      12.929 -55.487  50.977  1.00  4.410          H  
ATOM  16350 2HD2 LEU A1035      12.435 -54.259  52.167  1.00  4.410          H  
ATOM  16351 3HD2 LEU A1035      11.627 -54.340  50.582  1.00  4.410          H  
ATOM  16352  N   MET A1036      13.299 -50.936  47.676  1.00  2.450          N  
ATOM  16353  CA  MET A1036      13.647 -51.296  46.305  1.00  2.540          C  
ATOM  16354  C   MET A1036      14.870 -50.560  45.777  1.00  2.430          C  
ATOM  16355  O   MET A1036      15.597 -51.109  44.950  1.00  2.530          O  
ATOM  16356  CB  MET A1036      12.485 -51.095  45.333  1.00  3.520          C  
ATOM  16357  CG  MET A1036      11.380 -52.112  45.461  1.00  3.520          C  
ATOM  16358  SD  MET A1036      12.022 -53.798  45.342  1.00  3.520          S  
ATOM  16359  CE  MET A1036      12.757 -53.907  43.713  1.00  3.520          C  
ATOM  16360  H   MET A1036      12.419 -50.505  47.914  1.00  2.940          H  
ATOM  16361  HA  MET A1036      13.904 -52.349  46.303  1.00  3.050          H  
ATOM  16362 1HB  MET A1036      12.044 -50.116  45.514  1.00  4.220          H  
ATOM  16363 2HB  MET A1036      12.854 -51.089  44.309  1.00  4.220          H  
ATOM  16364 1HG  MET A1036      10.879 -52.000  46.420  1.00  4.220          H  
ATOM  16365 2HG  MET A1036      10.647 -51.964  44.666  1.00  4.220          H  
ATOM  16366 1HE  MET A1036      13.177 -54.893  43.588  1.00  4.220          H  
ATOM  16367 2HE  MET A1036      11.996 -53.736  42.962  1.00  4.220          H  
ATOM  16368 3HE  MET A1036      13.552 -53.169  43.612  1.00  4.220          H  
ATOM  16369  N   ASP A1037      15.156 -49.346  46.250  1.00  2.420          N  
ATOM  16370  CA  ASP A1037      16.330 -48.653  45.749  1.00  2.650          C  
ATOM  16371  C   ASP A1037      17.549 -49.374  46.297  1.00  2.840          C  
ATOM  16372  O   ASP A1037      18.552 -49.584  45.585  1.00  3.100          O  
ATOM  16373  CB  ASP A1037      16.330 -47.184  46.174  1.00  3.620          C  
ATOM  16374  CG  ASP A1037      17.413 -46.325  45.486  1.00  3.620          C  
ATOM  16375  OD1 ASP A1037      17.395 -46.240  44.273  1.00  3.620          O  
ATOM  16376  OD2 ASP A1037      18.203 -45.700  46.168  1.00  3.620          O  
ATOM  16377  H   ASP A1037      14.592 -48.900  46.978  1.00  2.900          H  
ATOM  16378  HA  ASP A1037      16.345 -48.710  44.660  1.00  3.180          H  
ATOM  16379 1HB  ASP A1037      15.351 -46.745  45.956  1.00  4.340          H  
ATOM  16380 2HB  ASP A1037      16.462 -47.123  47.259  1.00  4.340          H  
ATOM  16381  N   SER A1038      17.425 -49.800  47.570  1.00  2.900          N  
ATOM  16382  CA  SER A1038      18.514 -50.514  48.218  1.00  3.330          C  
ATOM  16383  C   SER A1038      18.832 -51.817  47.485  1.00  3.470          C  
ATOM  16384  O   SER A1038      19.995 -52.102  47.145  1.00  3.910          O  
ATOM  16385  CB  SER A1038      18.196 -50.821  49.674  1.00  4.490          C  
ATOM  16386  OG  SER A1038      18.101 -49.648  50.438  1.00  4.490          O  
ATOM  16387  H   SER A1038      16.571 -49.542  48.083  1.00  3.480          H  
ATOM  16388  HA  SER A1038      19.356 -49.870  48.203  1.00  4.000          H  
ATOM  16389 1HB  SER A1038      17.272 -51.374  49.736  1.00  5.390          H  
ATOM  16390 2HB  SER A1038      18.980 -51.459  50.081  1.00  5.390          H  
ATOM  16391  HG  SER A1038      17.884 -49.929  51.333  1.00  5.390          H  
ATOM  16392  N   ILE A1039      17.774 -52.546  47.125  1.00  3.230          N  
ATOM  16393  CA  ILE A1039      17.901 -53.805  46.408  1.00  3.470          C  
ATOM  16394  C   ILE A1039      18.504 -53.642  45.024  1.00  3.460          C  
ATOM  16395  O   ILE A1039      19.395 -54.408  44.654  1.00  3.780          O  
ATOM  16396  CB  ILE A1039      16.543 -54.552  46.270  1.00  4.760          C  
ATOM  16397  CG1 ILE A1039      16.067 -55.043  47.653  1.00  4.760          C  
ATOM  16398  CG2 ILE A1039      16.659 -55.738  45.263  1.00  4.760          C  
ATOM  16399  CD1 ILE A1039      14.628 -55.526  47.677  1.00  4.760          C  
ATOM  16400  H   ILE A1039      16.849 -52.224  47.427  1.00  3.880          H  
ATOM  16401  HA  ILE A1039      18.566 -54.446  46.982  1.00  4.160          H  
ATOM  16402  HB  ILE A1039      15.795 -53.850  45.901  1.00  5.710          H  
ATOM  16403 1HG1 ILE A1039      16.709 -55.859  47.974  1.00  5.710          H  
ATOM  16404 2HG1 ILE A1039      16.167 -54.227  48.367  1.00  5.710          H  
ATOM  16405 1HG2 ILE A1039      15.711 -56.241  45.155  1.00  5.710          H  
ATOM  16406 2HG2 ILE A1039      16.959 -55.380  44.281  1.00  5.710          H  
ATOM  16407 3HG2 ILE A1039      17.401 -56.441  45.629  1.00  5.710          H  
ATOM  16408 1HD1 ILE A1039      14.377 -55.849  48.685  1.00  5.710          H  
ATOM  16409 2HD1 ILE A1039      13.976 -54.711  47.385  1.00  5.710          H  
ATOM  16410 3HD1 ILE A1039      14.482 -56.357  47.004  1.00  5.710          H  
ATOM  16411  N   ILE A1040      18.022 -52.668  44.245  1.00  3.230          N  
ATOM  16412  CA  ILE A1040      18.497 -52.580  42.880  1.00  3.390          C  
ATOM  16413  C   ILE A1040      19.908 -52.042  42.734  1.00  3.640          C  
ATOM  16414  O   ILE A1040      20.749 -52.676  42.080  1.00  3.940          O  
ATOM  16415  CB  ILE A1040      17.604 -51.639  42.032  1.00  4.680          C  
ATOM  16416  CG1 ILE A1040      16.196 -52.190  41.904  1.00  4.680          C  
ATOM  16417  CG2 ILE A1040      18.238 -51.599  40.600  1.00  4.680          C  
ATOM  16418  CD1 ILE A1040      15.148 -51.223  41.402  1.00  4.680          C  
ATOM  16419  H   ILE A1040      17.285 -52.046  44.585  1.00  3.880          H  
ATOM  16420  HA  ILE A1040      18.461 -53.573  42.460  1.00  4.070          H  
ATOM  16421  HB  ILE A1040      17.549 -50.641  42.472  1.00  5.620          H  
ATOM  16422 1HG1 ILE A1040      16.233 -52.959  41.210  1.00  5.620          H  
ATOM  16423 2HG1 ILE A1040      15.883 -52.592  42.866  1.00  5.620          H  
ATOM  16424 1HG2 ILE A1040      17.661 -50.999  39.956  1.00  5.620          H  
ATOM  16425 2HG2 ILE A1040      19.241 -51.198  40.613  1.00  5.620          H  
ATOM  16426 3HG2 ILE A1040      18.268 -52.616  40.204  1.00  5.620          H  
ATOM  16427 1HD1 ILE A1040      14.201 -51.743  41.336  1.00  5.620          H  
ATOM  16428 2HD1 ILE A1040      15.058 -50.390  42.104  1.00  5.620          H  
ATOM  16429 3HD1 ILE A1040      15.409 -50.854  40.438  1.00  5.620          H  
ATOM  16430  N   GLN A1041      20.161 -50.833  43.268  1.00  3.800          N  
ATOM  16431  CA  GLN A1041      21.471 -50.229  43.054  1.00  4.200          C  
ATOM  16432  C   GLN A1041      22.303 -49.903  44.296  1.00  4.470          C  
ATOM  16433  O   GLN A1041      23.530 -49.925  44.235  1.00  4.850          O  
ATOM  16434  CB  GLN A1041      21.325 -48.970  42.168  1.00  5.720          C  
ATOM  16435  CG  GLN A1041      20.558 -47.797  42.795  1.00  5.720          C  
ATOM  16436  CD  GLN A1041      20.387 -46.596  41.825  1.00  5.720          C  
ATOM  16437  OE1 GLN A1041      21.164 -46.422  40.854  1.00  5.720          O  
ATOM  16438  NE2 GLN A1041      19.365 -45.762  42.099  1.00  5.720          N  
ATOM  16439  H   GLN A1041      19.444 -50.373  43.835  1.00  4.560          H  
ATOM  16440  HA  GLN A1041      22.055 -50.940  42.482  1.00  5.040          H  
ATOM  16441 1HB  GLN A1041      22.315 -48.609  41.895  1.00  6.860          H  
ATOM  16442 2HB  GLN A1041      20.816 -49.241  41.243  1.00  6.860          H  
ATOM  16443 1HG  GLN A1041      19.562 -48.135  43.097  1.00  6.860          H  
ATOM  16444 2HG  GLN A1041      21.101 -47.433  43.666  1.00  6.860          H  
ATOM  16445 1HE2 GLN A1041      19.176 -44.951  41.534  1.00  6.860          H  
ATOM  16446 2HE2 GLN A1041      18.749 -45.943  42.915  1.00  6.860          H  
ATOM  16447  N   HIS A1042      21.703 -49.633  45.454  1.00  4.640          N  
ATOM  16448  CA  HIS A1042      22.556 -49.201  46.581  1.00  5.340          C  
ATOM  16449  C   HIS A1042      23.575 -50.278  46.922  1.00  5.760          C  
ATOM  16450  O   HIS A1042      24.752 -50.010  47.158  1.00  6.240          O  
ATOM  16451  CB  HIS A1042      21.766 -48.901  47.836  1.00  7.200          C  
ATOM  16452  CG  HIS A1042      22.548 -48.299  48.939  1.00  7.200          C  
ATOM  16453  ND1 HIS A1042      22.959 -46.981  48.934  1.00  7.200          N  
ATOM  16454  CD2 HIS A1042      22.998 -48.832  50.094  1.00  7.200          C  
ATOM  16455  CE1 HIS A1042      23.633 -46.735  50.044  1.00  7.200          C  
ATOM  16456  NE2 HIS A1042      23.668 -47.840  50.764  1.00  7.200          N  
ATOM  16457  H   HIS A1042      20.680 -49.666  45.543  1.00  5.570          H  
ATOM  16458  HA  HIS A1042      23.103 -48.302  46.302  1.00  6.410          H  
ATOM  16459 1HB  HIS A1042      20.902 -48.275  47.607  1.00  8.640          H  
ATOM  16460 2HB  HIS A1042      21.437 -49.847  48.224  1.00  8.640          H  
ATOM  16461  HD1 HIS A1042      22.554 -46.256  48.375  1.00  8.640          H  
ATOM  16462  HD2 HIS A1042      22.915 -49.831  50.525  1.00  8.640          H  
ATOM  16463  HE1 HIS A1042      24.046 -45.745  50.235  1.00  8.640          H  
ATOM  16464  N   ARG A1043      23.103 -51.516  46.937  1.00  5.850          N  
ATOM  16465  CA  ARG A1043      23.910 -52.672  47.285  1.00  6.510          C  
ATOM  16466  C   ARG A1043      24.790 -53.208  46.136  1.00  6.230          C  
ATOM  16467  O   ARG A1043      25.456 -54.235  46.310  1.00  6.660          O  
ATOM  16468  CB  ARG A1043      22.975 -53.788  47.726  1.00  8.850          C  
ATOM  16469  CG  ARG A1043      22.198 -53.528  49.017  1.00  8.850          C  
ATOM  16470  CD  ARG A1043      21.181 -54.580  49.238  1.00  8.850          C  
ATOM  16471  NE  ARG A1043      20.369 -54.324  50.420  1.00  8.850          N  
ATOM  16472  CZ  ARG A1043      19.299 -55.058  50.798  1.00  8.850          C  
ATOM  16473  NH1 ARG A1043      18.912 -56.091  50.075  1.00  8.850          N  
ATOM  16474  NH2 ARG A1043      18.641 -54.740  51.903  1.00  8.850          N  
ATOM  16475  H   ARG A1043      22.102 -51.648  46.750  1.00  7.020          H  
ATOM  16476  HA  ARG A1043      24.555 -52.392  48.117  1.00  7.810          H  
ATOM  16477 1HB  ARG A1043      22.238 -53.964  46.935  1.00 10.620          H  
ATOM  16478 2HB  ARG A1043      23.537 -54.707  47.859  1.00 10.620          H  
ATOM  16479 1HG  ARG A1043      22.888 -53.535  49.858  1.00 10.620          H  
ATOM  16480 2HG  ARG A1043      21.700 -52.563  48.968  1.00 10.620          H  
ATOM  16481 1HD  ARG A1043      20.525 -54.619  48.370  1.00 10.620          H  
ATOM  16482 2HD  ARG A1043      21.681 -55.540  49.364  1.00 10.620          H  
ATOM  16483  HE  ARG A1043      20.635 -53.544  51.007  1.00 10.620          H  
ATOM  16484 1HH1 ARG A1043      19.412 -56.339  49.233  1.00 10.620          H  
ATOM  16485 2HH1 ARG A1043      18.113 -56.639  50.361  1.00 10.620          H  
ATOM  16486 1HH2 ARG A1043      18.939 -53.952  52.462  1.00 10.620          H  
ATOM  16487 2HH2 ARG A1043      17.851 -55.297  52.200  1.00 10.620          H  
ATOM  16488  N   ARG A1044      24.732 -52.597  44.938  1.00  5.820          N  
ATOM  16489  CA  ARG A1044      25.496 -53.114  43.792  1.00  5.510          C  
ATOM  16490  C   ARG A1044      26.214 -52.100  42.874  1.00  5.550          C  
ATOM  16491  O   ARG A1044      27.190 -52.464  42.214  1.00  6.010          O  
ATOM  16492  CB  ARG A1044      24.593 -53.970  42.909  1.00  7.840          C  
ATOM  16493  CG  ARG A1044      24.056 -55.288  43.513  1.00  7.840          C  
ATOM  16494  CD  ARG A1044      25.144 -56.307  43.699  1.00  7.840          C  
ATOM  16495  NE  ARG A1044      24.646 -57.567  44.238  1.00  7.840          N  
ATOM  16496  CZ  ARG A1044      24.523 -57.882  45.555  1.00  7.840          C  
ATOM  16497  NH1 ARG A1044      24.842 -57.024  46.513  1.00  7.840          N  
ATOM  16498  NH2 ARG A1044      24.075 -59.085  45.886  1.00  7.840          N  
ATOM  16499  H   ARG A1044      24.197 -51.735  44.840  1.00  6.980          H  
ATOM  16500  HA  ARG A1044      26.277 -53.750  44.197  1.00  6.610          H  
ATOM  16501 1HB  ARG A1044      23.714 -53.386  42.642  1.00  9.410          H  
ATOM  16502 2HB  ARG A1044      25.118 -54.214  41.988  1.00  9.410          H  
ATOM  16503 1HG  ARG A1044      23.580 -55.104  44.470  1.00  9.410          H  
ATOM  16504 2HG  ARG A1044      23.319 -55.710  42.828  1.00  9.410          H  
ATOM  16505 1HD  ARG A1044      25.594 -56.513  42.726  1.00  9.410          H  
ATOM  16506 2HD  ARG A1044      25.908 -55.938  44.367  1.00  9.410          H  
ATOM  16507  HE  ARG A1044      24.382 -58.274  43.565  1.00  9.410          H  
ATOM  16508 1HH1 ARG A1044      25.181 -56.070  46.298  1.00  9.410          H  
ATOM  16509 2HH1 ARG A1044      24.744 -57.293  47.478  1.00  9.410          H  
ATOM  16510 1HH2 ARG A1044      23.831 -59.750  45.165  1.00  9.410          H  
ATOM  16511 2HH2 ARG A1044      23.980 -59.340  46.858  1.00  9.410          H  
ATOM  16512  N   GLY A1045      25.699 -50.880  42.750  1.00  5.210          N  
ATOM  16513  CA  GLY A1045      26.215 -49.922  41.786  1.00  5.290          C  
ATOM  16514  C   GLY A1045      27.349 -49.055  42.345  1.00  5.200          C  
ATOM  16515  O   GLY A1045      27.867 -49.307  43.434  1.00  5.140          O  
ATOM  16516  H   GLY A1045      24.915 -50.596  43.323  1.00  6.250          H  
ATOM  16517 1HA  GLY A1045      26.557 -50.457  40.900  1.00  6.350          H  
ATOM  16518 2HA  GLY A1045      25.381 -49.293  41.485  1.00  6.350          H  
ATOM  16519  N   PRO A1046      27.789 -48.043  41.585  1.00  5.310          N  
ATOM  16520  CA  PRO A1046      28.842 -47.112  41.939  1.00  5.390          C  
ATOM  16521  C   PRO A1046      28.367 -46.115  43.009  1.00  5.090          C  
ATOM  16522  O   PRO A1046      27.159 -45.868  43.118  1.00  4.990          O  
ATOM  16523  CB  PRO A1046      29.154 -46.458  40.585  1.00  8.080          C  
ATOM  16524  CG  PRO A1046      27.851 -46.550  39.800  1.00  8.080          C  
ATOM  16525  CD  PRO A1046      27.202 -47.830  40.241  1.00  8.080          C  
ATOM  16526  HA  PRO A1046      29.692 -47.716  42.288  1.00  6.470          H  
ATOM  16527 1HB  PRO A1046      29.488 -45.426  40.730  1.00  9.700          H  
ATOM  16528 2HB  PRO A1046      29.984 -46.990  40.092  1.00  9.700          H  
ATOM  16529 1HG  PRO A1046      27.213 -45.698  39.993  1.00  9.700          H  
ATOM  16530 2HG  PRO A1046      28.057 -46.544  38.714  1.00  9.700          H  
ATOM  16531 1HD  PRO A1046      26.121 -47.645  40.293  1.00  9.700          H  
ATOM  16532 2HD  PRO A1046      27.458 -48.653  39.555  1.00  9.700          H  
ATOM  16533  N   PRO A1047      29.288 -45.531  43.802  1.00  5.210          N  
ATOM  16534  CA  PRO A1047      29.044 -44.470  44.773  1.00  5.140          C  
ATOM  16535  C   PRO A1047      28.899 -43.083  44.137  1.00  5.130          C  
ATOM  16536  O   PRO A1047      28.316 -42.181  44.736  1.00  5.710          O  
ATOM  16537  CB  PRO A1047      30.308 -44.535  45.639  1.00  7.710          C  
ATOM  16538  CG  PRO A1047      31.390 -45.042  44.700  1.00  7.710          C  
ATOM  16539  CD  PRO A1047      30.686 -46.019  43.777  1.00  7.710          C  
ATOM  16540  HA  PRO A1047      28.164 -44.729  45.376  1.00  6.170          H  
ATOM  16541 1HB  PRO A1047      30.531 -43.536  46.045  1.00  9.250          H  
ATOM  16542 2HB  PRO A1047      30.140 -45.200  46.500  1.00  9.250          H  
ATOM  16543 1HG  PRO A1047      31.855 -44.199  44.164  1.00  9.250          H  
ATOM  16544 2HG  PRO A1047      32.194 -45.520  45.282  1.00  9.250          H  
ATOM  16545 1HD  PRO A1047      31.122 -45.949  42.770  1.00  9.250          H  
ATOM  16546 2HD  PRO A1047      30.748 -47.040  44.195  1.00  9.250          H  
ATOM  16547  N   LEU A1048      29.391 -42.963  42.909  1.00  4.630          N  
ATOM  16548  CA  LEU A1048      29.472 -41.749  42.104  1.00  4.370          C  
ATOM  16549  C   LEU A1048      28.198 -40.971  41.688  1.00  4.070          C  
ATOM  16550  O   LEU A1048      28.226 -39.740  41.667  1.00  4.270          O  
ATOM  16551  CB  LEU A1048      30.261 -42.082  40.833  1.00  6.220          C  
ATOM  16552  CG  LEU A1048      31.761 -42.435  41.001  1.00  6.220          C  
ATOM  16553  CD1 LEU A1048      32.281 -42.941  39.673  1.00  6.220          C  
ATOM  16554  CD2 LEU A1048      32.559 -41.209  41.452  1.00  6.220          C  
ATOM  16555  H   LEU A1048      29.797 -43.790  42.497  1.00  5.560          H  
ATOM  16556  HA  LEU A1048      30.052 -41.042  42.701  1.00  5.240          H  
ATOM  16557 1HB  LEU A1048      29.794 -42.929  40.346  1.00  7.470          H  
ATOM  16558 2HB  LEU A1048      30.198 -41.231  40.155  1.00  7.470          H  
ATOM  16559  HG  LEU A1048      31.874 -43.226  41.737  1.00  7.470          H  
ATOM  16560 1HD1 LEU A1048      33.334 -43.208  39.769  1.00  7.470          H  
ATOM  16561 2HD1 LEU A1048      31.713 -43.821  39.369  1.00  7.470          H  
ATOM  16562 3HD1 LEU A1048      32.175 -42.163  38.916  1.00  7.470          H  
ATOM  16563 1HD2 LEU A1048      33.610 -41.483  41.549  1.00  7.470          H  
ATOM  16564 2HD2 LEU A1048      32.458 -40.416  40.711  1.00  7.470          H  
ATOM  16565 3HD2 LEU A1048      32.207 -40.849  42.411  1.00  7.470          H  
ATOM  16566  N   PRO A1049      27.065 -41.610  41.318  1.00  3.780          N  
ATOM  16567  CA  PRO A1049      25.885 -40.943  40.784  1.00  3.590          C  
ATOM  16568  C   PRO A1049      25.048 -40.201  41.828  1.00  3.480          C  
ATOM  16569  O   PRO A1049      23.861 -40.467  42.006  1.00  3.400          O  
ATOM  16570  CB  PRO A1049      25.149 -42.138  40.146  1.00  5.380          C  
ATOM  16571  CG  PRO A1049      25.508 -43.303  40.967  1.00  5.380          C  
ATOM  16572  CD  PRO A1049      26.933 -43.079  41.366  1.00  5.380          C  
ATOM  16573  HA  PRO A1049      26.212 -40.242  40.001  1.00  4.310          H  
ATOM  16574 1HB  PRO A1049      24.069 -41.984  40.163  1.00  6.460          H  
ATOM  16575 2HB  PRO A1049      25.443 -42.257  39.087  1.00  6.460          H  
ATOM  16576 1HG  PRO A1049      24.857 -43.378  41.822  1.00  6.460          H  
ATOM  16577 2HG  PRO A1049      25.355 -44.224  40.386  1.00  6.460          H  
ATOM  16578 1HD  PRO A1049      26.989 -43.460  42.354  1.00  6.460          H  
ATOM  16579 2HD  PRO A1049      27.619 -43.566  40.682  1.00  6.460          H  
ATOM  16580  N   ILE A1050      25.641 -39.165  42.406  1.00  3.540          N  
ATOM  16581  CA  ILE A1050      25.019 -38.366  43.463  1.00  3.540          C  
ATOM  16582  C   ILE A1050      23.580 -38.005  43.114  1.00  3.320          C  
ATOM  16583  O   ILE A1050      22.664 -38.262  43.895  1.00  3.330          O  
ATOM  16584  CB  ILE A1050      25.802 -37.061  43.684  1.00  4.960          C  
ATOM  16585  CG1 ILE A1050      27.272 -37.355  44.176  1.00  4.960          C  
ATOM  16586  CG2 ILE A1050      25.037 -36.099  44.655  1.00  4.960          C  
ATOM  16587  CD1 ILE A1050      27.423 -38.134  45.466  1.00  4.960          C  
ATOM  16588  H   ILE A1050      26.613 -38.997  42.141  1.00  4.250          H  
ATOM  16589  HA  ILE A1050      25.001 -38.946  44.380  1.00  4.250          H  
ATOM  16590  HB  ILE A1050      25.906 -36.586  42.732  1.00  5.950          H  
ATOM  16591 1HG1 ILE A1050      27.795 -37.902  43.400  1.00  5.950          H  
ATOM  16592 2HG1 ILE A1050      27.771 -36.403  44.302  1.00  5.950          H  
ATOM  16593 1HG2 ILE A1050      25.588 -35.180  44.749  1.00  5.950          H  
ATOM  16594 2HG2 ILE A1050      24.046 -35.862  44.273  1.00  5.950          H  
ATOM  16595 3HG2 ILE A1050      24.930 -36.563  45.634  1.00  5.950          H  
ATOM  16596 1HD1 ILE A1050      28.484 -38.248  45.684  1.00  5.950          H  
ATOM  16597 2HD1 ILE A1050      26.949 -37.612  46.285  1.00  5.950          H  
ATOM  16598 3HD1 ILE A1050      26.982 -39.120  45.366  1.00  5.950          H  
ATOM  16599  N   ILE A1051      23.400 -37.366  41.958  1.00  3.220          N  
ATOM  16600  CA  ILE A1051      22.068 -36.997  41.495  1.00  3.110          C  
ATOM  16601  C   ILE A1051      21.638 -37.836  40.287  1.00  2.970          C  
ATOM  16602  O   ILE A1051      20.465 -37.857  39.929  1.00  2.900          O  
ATOM  16603  CB  ILE A1051      22.002 -35.479  41.177  1.00  4.400          C  
ATOM  16604  CG1 ILE A1051      20.529 -34.939  41.072  1.00  4.400          C  
ATOM  16605  CG2 ILE A1051      22.750 -35.167  39.901  1.00  4.400          C  
ATOM  16606  CD1 ILE A1051      19.727 -34.936  42.357  1.00  4.400          C  
ATOM  16607  H   ILE A1051      24.217 -37.171  41.403  1.00  3.860          H  
ATOM  16608  HA  ILE A1051      21.372 -37.209  42.299  1.00  3.730          H  
ATOM  16609  HB  ILE A1051      22.453 -34.952  41.998  1.00  5.280          H  
ATOM  16610 1HG1 ILE A1051      20.571 -33.908  40.712  1.00  5.280          H  
ATOM  16611 2HG1 ILE A1051      19.985 -35.527  40.344  1.00  5.280          H  
ATOM  16612 1HG2 ILE A1051      22.720 -34.094  39.732  1.00  5.280          H  
ATOM  16613 2HG2 ILE A1051      23.782 -35.490  39.980  1.00  5.280          H  
ATOM  16614 3HG2 ILE A1051      22.276 -35.676  39.072  1.00  5.280          H  
ATOM  16615 1HD1 ILE A1051      18.735 -34.519  42.149  1.00  5.280          H  
ATOM  16616 2HD1 ILE A1051      19.617 -35.943  42.746  1.00  5.280          H  
ATOM  16617 3HD1 ILE A1051      20.229 -34.316  43.092  1.00  5.280          H  
ATOM  16618  N   ASP A1052      22.568 -38.578  39.674  1.00  3.020          N  
ATOM  16619  CA  ASP A1052      22.205 -39.430  38.543  1.00  3.010          C  
ATOM  16620  C   ASP A1052      21.278 -40.565  39.022  1.00  2.920          C  
ATOM  16621  O   ASP A1052      20.435 -41.053  38.262  1.00  2.920          O  
ATOM  16622  CB  ASP A1052      23.445 -39.935  37.812  1.00  4.220          C  
ATOM  16623  CG  ASP A1052      23.168 -40.540  36.446  1.00  4.220          C  
ATOM  16624  OD1 ASP A1052      22.650 -39.843  35.602  1.00  4.220          O  
ATOM  16625  OD2 ASP A1052      23.484 -41.680  36.250  1.00  4.220          O  
ATOM  16626  H   ASP A1052      23.530 -38.546  39.967  1.00  3.620          H  
ATOM  16627  HA  ASP A1052      21.650 -38.819  37.833  1.00  3.610          H  
ATOM  16628 1HB  ASP A1052      24.157 -39.117  37.703  1.00  5.060          H  
ATOM  16629 2HB  ASP A1052      23.900 -40.667  38.384  1.00  5.060          H  
ATOM  16630  N   ARG A1053      21.356 -40.923  40.320  1.00  2.960          N  
ATOM  16631  CA  ARG A1053      20.451 -41.916  40.871  1.00  2.980          C  
ATOM  16632  C   ARG A1053      18.997 -41.491  40.678  1.00  2.760          C  
ATOM  16633  O   ARG A1053      18.134 -42.365  40.598  1.00  2.690          O  
ATOM  16634  CB  ARG A1053      20.706 -42.201  42.344  1.00  4.160          C  
ATOM  16635  CG  ARG A1053      21.966 -42.983  42.615  1.00  4.160          C  
ATOM  16636  CD  ARG A1053      22.164 -43.328  44.042  1.00  4.160          C  
ATOM  16637  NE  ARG A1053      23.537 -43.798  44.254  1.00  4.160          N  
ATOM  16638  CZ  ARG A1053      24.578 -43.019  44.660  1.00  4.160          C  
ATOM  16639  NH1 ARG A1053      24.398 -41.749  44.943  1.00  4.160          N  
ATOM  16640  NH2 ARG A1053      25.790 -43.525  44.759  1.00  4.160          N  
ATOM  16641  H   ARG A1053      22.103 -40.558  40.920  1.00  3.550          H  
ATOM  16642  HA  ARG A1053      20.611 -42.848  40.334  1.00  3.580          H  
ATOM  16643 1HB  ARG A1053      20.786 -41.253  42.880  1.00  5.000          H  
ATOM  16644 2HB  ARG A1053      19.868 -42.754  42.766  1.00  5.000          H  
ATOM  16645 1HG  ARG A1053      21.920 -43.916  42.055  1.00  5.000          H  
ATOM  16646 2HG  ARG A1053      22.800 -42.452  42.286  1.00  5.000          H  
ATOM  16647 1HD  ARG A1053      21.968 -42.468  44.673  1.00  5.000          H  
ATOM  16648 2HD  ARG A1053      21.479 -44.138  44.310  1.00  5.000          H  
ATOM  16649  HE  ARG A1053      23.736 -44.769  44.040  1.00  5.000          H  
ATOM  16650 1HH1 ARG A1053      23.483 -41.332  44.854  1.00  5.000          H  
ATOM  16651 2HH1 ARG A1053      25.183 -41.187  45.242  1.00  5.000          H  
ATOM  16652 1HH2 ARG A1053      25.994 -44.505  44.482  1.00  5.000          H  
ATOM  16653 2HH2 ARG A1053      26.574 -42.911  45.032  1.00  5.000          H  
ATOM  16654  N   THR A1054      18.693 -40.174  40.645  1.00  2.710          N  
ATOM  16655  CA  THR A1054      17.322 -39.744  40.438  1.00  2.540          C  
ATOM  16656  C   THR A1054      16.832 -40.296  39.114  1.00  2.400          C  
ATOM  16657  O   THR A1054      15.735 -40.853  39.041  1.00  2.260          O  
ATOM  16658  CB  THR A1054      17.209 -38.206  40.392  1.00  3.620          C  
ATOM  16659  OG1 THR A1054      17.591 -37.637  41.652  1.00  3.620          O  
ATOM  16660  CG2 THR A1054      15.771 -37.780  40.028  1.00  3.620          C  
ATOM  16661  H   THR A1054      19.401 -39.438  40.722  1.00  3.250          H  
ATOM  16662  HA  THR A1054      16.699 -40.135  41.241  1.00  3.050          H  
ATOM  16663  HB  THR A1054      17.901 -37.845  39.645  1.00  4.350          H  
ATOM  16664  HG1 THR A1054      17.815 -36.709  41.527  1.00  4.350          H  
ATOM  16665 1HG2 THR A1054      15.701 -36.694  39.994  1.00  4.350          H  
ATOM  16666 2HG2 THR A1054      15.487 -38.181  39.057  1.00  4.350          H  
ATOM  16667 3HG2 THR A1054      15.097 -38.150  40.766  1.00  4.350          H  
ATOM  16668  N   LEU A1055      17.645 -40.149  38.061  1.00  2.490          N  
ATOM  16669  CA  LEU A1055      17.267 -40.642  36.748  1.00  2.460          C  
ATOM  16670  C   LEU A1055      17.117 -42.141  36.768  1.00  2.410          C  
ATOM  16671  O   LEU A1055      16.182 -42.681  36.167  1.00  2.380          O  
ATOM  16672  CB  LEU A1055      18.323 -40.264  35.699  1.00  3.460          C  
ATOM  16673  CG  LEU A1055      18.436 -38.792  35.314  1.00  3.460          C  
ATOM  16674  CD1 LEU A1055      19.686 -38.598  34.462  1.00  3.460          C  
ATOM  16675  CD2 LEU A1055      17.187 -38.378  34.526  1.00  3.460          C  
ATOM  16676  H   LEU A1055      18.546 -39.700  38.187  1.00  2.990          H  
ATOM  16677  HA  LEU A1055      16.308 -40.221  36.485  1.00  2.950          H  
ATOM  16678 1HB  LEU A1055      19.302 -40.580  36.068  1.00  4.150          H  
ATOM  16679 2HB  LEU A1055      18.121 -40.827  34.784  1.00  4.150          H  
ATOM  16680  HG  LEU A1055      18.543 -38.182  36.200  1.00  4.150          H  
ATOM  16681 1HD1 LEU A1055      19.788 -37.549  34.177  1.00  4.150          H  
ATOM  16682 2HD1 LEU A1055      20.555 -38.898  35.036  1.00  4.150          H  
ATOM  16683 3HD1 LEU A1055      19.633 -39.204  33.576  1.00  4.150          H  
ATOM  16684 1HD2 LEU A1055      17.288 -37.367  34.233  1.00  4.150          H  
ATOM  16685 2HD2 LEU A1055      17.099 -38.997  33.639  1.00  4.150          H  
ATOM  16686 3HD2 LEU A1055      16.289 -38.484  35.122  1.00  4.150          H  
ATOM  16687  N   ASN A1056      18.008 -42.819  37.487  1.00  2.480          N  
ATOM  16688  CA  ASN A1056      17.927 -44.261  37.512  1.00  2.540          C  
ATOM  16689  C   ASN A1056      16.618 -44.683  38.128  1.00  2.410          C  
ATOM  16690  O   ASN A1056      15.941 -45.539  37.575  1.00  2.400          O  
ATOM  16691  CB  ASN A1056      19.035 -44.860  38.319  1.00  3.530          C  
ATOM  16692  CG  ASN A1056      20.316 -44.678  37.718  1.00  3.530          C  
ATOM  16693  OD1 ASN A1056      20.469 -44.361  36.536  1.00  3.530          O  
ATOM  16694  ND2 ASN A1056      21.286 -44.866  38.528  1.00  3.530          N  
ATOM  16695  H   ASN A1056      18.776 -42.306  37.937  1.00  2.980          H  
ATOM  16696  HA  ASN A1056      17.955 -44.632  36.492  1.00  3.050          H  
ATOM  16697 1HB  ASN A1056      19.048 -44.421  39.307  1.00  4.240          H  
ATOM  16698 2HB  ASN A1056      18.859 -45.926  38.442  1.00  4.240          H  
ATOM  16699 1HD2 ASN A1056      22.239 -44.767  38.244  1.00  4.240          H  
ATOM  16700 2HD2 ASN A1056      21.108 -45.176  39.471  1.00  4.240          H  
ATOM  16701  N   ARG A1057      16.229 -44.050  39.238  1.00  2.370          N  
ATOM  16702  CA  ARG A1057      14.976 -44.383  39.894  1.00  2.290          C  
ATOM  16703  C   ARG A1057      13.781 -44.112  39.005  1.00  2.170          C  
ATOM  16704  O   ARG A1057      12.845 -44.913  38.939  1.00  2.140          O  
ATOM  16705  CB  ARG A1057      14.787 -43.592  41.160  1.00  3.240          C  
ATOM  16706  CG  ARG A1057      15.663 -43.968  42.302  1.00  3.240          C  
ATOM  16707  CD  ARG A1057      15.405 -43.107  43.450  1.00  3.240          C  
ATOM  16708  NE  ARG A1057      16.224 -43.458  44.558  1.00  3.240          N  
ATOM  16709  CZ  ARG A1057      16.187 -42.841  45.757  1.00  3.240          C  
ATOM  16710  NH1 ARG A1057      15.361 -41.848  45.969  1.00  3.240          N  
ATOM  16711  NH2 ARG A1057      16.966 -43.217  46.746  1.00  3.240          N  
ATOM  16712  H   ARG A1057      16.860 -43.360  39.653  1.00  2.840          H  
ATOM  16713  HA  ARG A1057      14.998 -45.438  40.149  1.00  2.750          H  
ATOM  16714 1HB  ARG A1057      14.953 -42.535  40.950  1.00  3.890          H  
ATOM  16715 2HB  ARG A1057      13.775 -43.708  41.475  1.00  3.890          H  
ATOM  16716 1HG  ARG A1057      15.458 -44.997  42.603  1.00  3.890          H  
ATOM  16717 2HG  ARG A1057      16.710 -43.879  42.027  1.00  3.890          H  
ATOM  16718 1HD  ARG A1057      15.614 -42.072  43.179  1.00  3.890          H  
ATOM  16719 2HD  ARG A1057      14.364 -43.209  43.750  1.00  3.890          H  
ATOM  16720  HE  ARG A1057      16.867 -44.259  44.433  1.00  3.890          H  
ATOM  16721 1HH1 ARG A1057      14.736 -41.524  45.251  1.00  3.890          H  
ATOM  16722 2HH1 ARG A1057      15.335 -41.409  46.904  1.00  3.890          H  
ATOM  16723 1HH2 ARG A1057      17.630 -44.004  46.626  1.00  3.890          H  
ATOM  16724 2HH2 ARG A1057      16.875 -42.712  47.635  1.00  3.890          H  
ATOM  16725  N   LEU A1058      13.801 -43.000  38.275  1.00  2.150          N  
ATOM  16726  CA  LEU A1058      12.668 -42.691  37.426  1.00  2.140          C  
ATOM  16727  C   LEU A1058      12.483 -43.793  36.388  1.00  2.180          C  
ATOM  16728  O   LEU A1058      11.357 -44.284  36.193  1.00  2.210          O  
ATOM  16729  CB  LEU A1058      12.910 -41.336  36.730  1.00  3.000          C  
ATOM  16730  CG  LEU A1058      12.892 -40.059  37.643  1.00  3.000          C  
ATOM  16731  CD1 LEU A1058      13.399 -38.848  36.850  1.00  3.000          C  
ATOM  16732  CD2 LEU A1058      11.513 -39.808  38.126  1.00  3.000          C  
ATOM  16733  H   LEU A1058      14.580 -42.339  38.375  1.00  2.580          H  
ATOM  16734  HA  LEU A1058      11.773 -42.653  38.036  1.00  2.570          H  
ATOM  16735 1HB  LEU A1058      13.886 -41.375  36.244  1.00  3.600          H  
ATOM  16736 2HB  LEU A1058      12.153 -41.204  35.960  1.00  3.600          H  
ATOM  16737  HG  LEU A1058      13.535 -40.199  38.491  1.00  3.600          H  
ATOM  16738 1HD1 LEU A1058      13.388 -37.973  37.491  1.00  3.600          H  
ATOM  16739 2HD1 LEU A1058      14.404 -39.022  36.517  1.00  3.600          H  
ATOM  16740 3HD1 LEU A1058      12.776 -38.667  35.993  1.00  3.600          H  
ATOM  16741 1HD2 LEU A1058      11.493 -38.912  38.743  1.00  3.600          H  
ATOM  16742 2HD2 LEU A1058      10.880 -39.667  37.273  1.00  3.600          H  
ATOM  16743 3HD2 LEU A1058      11.157 -40.632  38.703  1.00  3.600          H  
ATOM  16744  N   LEU A1059      13.594 -44.267  35.805  1.00  2.230          N  
ATOM  16745  CA  LEU A1059      13.517 -45.330  34.814  1.00  2.340          C  
ATOM  16746  C   LEU A1059      13.211 -46.687  35.436  1.00  2.380          C  
ATOM  16747  O   LEU A1059      12.377 -47.421  34.913  1.00  2.460          O  
ATOM  16748  CB  LEU A1059      14.843 -45.470  34.061  1.00  3.230          C  
ATOM  16749  CG  LEU A1059      15.074 -44.671  32.758  1.00  3.230          C  
ATOM  16750  CD1 LEU A1059      15.056 -43.164  33.043  1.00  3.230          C  
ATOM  16751  CD2 LEU A1059      16.444 -45.114  32.147  1.00  3.230          C  
ATOM  16752  H   LEU A1059      14.496 -43.815  36.006  1.00  2.680          H  
ATOM  16753  HA  LEU A1059      12.724 -45.088  34.109  1.00  2.810          H  
ATOM  16754 1HB  LEU A1059      15.626 -45.156  34.755  1.00  3.880          H  
ATOM  16755 2HB  LEU A1059      14.980 -46.509  33.839  1.00  3.880          H  
ATOM  16756  HG  LEU A1059      14.275 -44.890  32.053  1.00  3.880          H  
ATOM  16757 1HD1 LEU A1059      15.219 -42.618  32.114  1.00  3.880          H  
ATOM  16758 2HD1 LEU A1059      14.098 -42.873  33.465  1.00  3.880          H  
ATOM  16759 3HD1 LEU A1059      15.850 -42.916  33.740  1.00  3.880          H  
ATOM  16760 1HD2 LEU A1059      16.616 -44.568  31.224  1.00  3.880          H  
ATOM  16761 2HD2 LEU A1059      17.251 -44.888  32.849  1.00  3.880          H  
ATOM  16762 3HD2 LEU A1059      16.435 -46.179  31.938  1.00  3.880          H  
ATOM  16763  N   LEU A1060      13.859 -47.026  36.550  1.00  2.380          N  
ATOM  16764  CA  LEU A1060      13.677 -48.319  37.198  1.00  2.480          C  
ATOM  16765  C   LEU A1060      12.265 -48.502  37.696  1.00  2.400          C  
ATOM  16766  O   LEU A1060      11.672 -49.564  37.492  1.00  2.500          O  
ATOM  16767  CB  LEU A1060      14.652 -48.428  38.372  1.00  3.430          C  
ATOM  16768  CG  LEU A1060      16.145 -48.587  38.017  1.00  3.430          C  
ATOM  16769  CD1 LEU A1060      16.994 -48.306  39.272  1.00  3.430          C  
ATOM  16770  CD2 LEU A1060      16.406 -50.020  37.483  1.00  3.430          C  
ATOM  16771  H   LEU A1060      14.530 -46.377  36.948  1.00  2.860          H  
ATOM  16772  HA  LEU A1060      13.878 -49.097  36.472  1.00  2.980          H  
ATOM  16773 1HB  LEU A1060      14.553 -47.528  38.970  1.00  4.120          H  
ATOM  16774 2HB  LEU A1060      14.356 -49.274  38.983  1.00  4.120          H  
ATOM  16775  HG  LEU A1060      16.413 -47.885  37.262  1.00  4.120          H  
ATOM  16776 1HD1 LEU A1060      18.051 -48.411  39.026  1.00  4.120          H  
ATOM  16777 2HD1 LEU A1060      16.806 -47.289  39.615  1.00  4.120          H  
ATOM  16778 3HD1 LEU A1060      16.740 -48.985  40.061  1.00  4.120          H  
ATOM  16779 1HD2 LEU A1060      17.460 -50.120  37.248  1.00  4.120          H  
ATOM  16780 2HD2 LEU A1060      16.138 -50.754  38.230  1.00  4.120          H  
ATOM  16781 3HD2 LEU A1060      15.823 -50.203  36.587  1.00  4.120          H  
ATOM  16782  N   HIS A1061      11.693 -47.455  38.294  1.00  2.260          N  
ATOM  16783  CA  HIS A1061      10.333 -47.527  38.779  1.00  2.240          C  
ATOM  16784  C   HIS A1061       9.421 -47.739  37.601  1.00  2.230          C  
ATOM  16785  O   HIS A1061       8.568 -48.630  37.629  1.00  2.300          O  
ATOM  16786  CB  HIS A1061       9.923 -46.260  39.529  1.00  3.140          C  
ATOM  16787  CG  HIS A1061       8.521 -46.332  40.096  1.00  3.140          C  
ATOM  16788  ND1 HIS A1061       8.201 -47.126  41.184  1.00  3.140          N  
ATOM  16789  CD2 HIS A1061       7.369 -45.715  39.729  1.00  3.140          C  
ATOM  16790  CE1 HIS A1061       6.916 -46.994  41.458  1.00  3.140          C  
ATOM  16791  NE2 HIS A1061       6.390 -46.140  40.597  1.00  3.140          N  
ATOM  16792  H   HIS A1061      12.221 -46.593  38.447  1.00  2.710          H  
ATOM  16793  HA  HIS A1061      10.218 -48.374  39.450  1.00  2.690          H  
ATOM  16794 1HB  HIS A1061      10.623 -46.080  40.343  1.00  3.770          H  
ATOM  16795 2HB  HIS A1061       9.985 -45.403  38.853  1.00  3.770          H  
ATOM  16796  HD1 HIS A1061       8.858 -47.538  41.818  1.00  3.770          H  
ATOM  16797  HD2 HIS A1061       7.129 -45.007  38.938  1.00  3.770          H  
ATOM  16798  HE1 HIS A1061       6.467 -47.543  42.285  1.00  3.770          H  
ATOM  16799  N   THR A1062       9.600 -46.921  36.559  1.00  2.200          N  
ATOM  16800  CA  THR A1062       8.763 -46.990  35.387  1.00  2.270          C  
ATOM  16801  C   THR A1062       8.833 -48.366  34.731  1.00  2.400          C  
ATOM  16802  O   THR A1062       7.798 -48.902  34.322  1.00  2.460          O  
ATOM  16803  CB  THR A1062       9.156 -45.918  34.365  1.00  3.150          C  
ATOM  16804  OG1 THR A1062       9.038 -44.631  34.942  1.00  3.150          O  
ATOM  16805  CG2 THR A1062       8.203 -45.975  33.263  1.00  3.150          C  
ATOM  16806  H   THR A1062      10.312 -46.189  36.587  1.00  2.640          H  
ATOM  16807  HA  THR A1062       7.734 -46.810  35.694  1.00  2.720          H  
ATOM  16808  HB  THR A1062      10.175 -46.078  34.004  1.00  3.780          H  
ATOM  16809  HG1 THR A1062       9.831 -44.460  35.500  1.00  3.780          H  
ATOM  16810 1HG2 THR A1062       8.453 -45.202  32.536  1.00  3.780          H  
ATOM  16811 2HG2 THR A1062       8.252 -46.942  32.798  1.00  3.780          H  
ATOM  16812 3HG2 THR A1062       7.195 -45.806  33.638  1.00  3.780          H  
ATOM  16813  N   TYR A1063      10.037 -48.938  34.582  1.00  2.490          N  
ATOM  16814  CA  TYR A1063      10.126 -50.249  33.964  1.00  2.680          C  
ATOM  16815  C   TYR A1063       9.376 -51.284  34.805  1.00  2.650          C  
ATOM  16816  O   TYR A1063       8.575 -52.049  34.278  1.00  2.780          O  
ATOM  16817  CB  TYR A1063      11.592 -50.723  33.811  1.00  3.680          C  
ATOM  16818  CG  TYR A1063      12.463 -50.032  32.720  1.00  3.680          C  
ATOM  16819  CD1 TYR A1063      13.643 -49.363  33.066  1.00  3.680          C  
ATOM  16820  CD2 TYR A1063      12.095 -50.081  31.393  1.00  3.680          C  
ATOM  16821  CE1 TYR A1063      14.404 -48.753  32.089  1.00  3.680          C  
ATOM  16822  CE2 TYR A1063      12.863 -49.468  30.429  1.00  3.680          C  
ATOM  16823  CZ  TYR A1063      14.001 -48.805  30.777  1.00  3.680          C  
ATOM  16824  OH  TYR A1063      14.735 -48.181  29.816  1.00  3.680          O  
ATOM  16825  H   TYR A1063      10.884 -48.451  34.880  1.00  2.990          H  
ATOM  16826  HA  TYR A1063       9.654 -50.201  32.985  1.00  3.220          H  
ATOM  16827 1HB  TYR A1063      12.097 -50.584  34.770  1.00  4.410          H  
ATOM  16828 2HB  TYR A1063      11.592 -51.794  33.608  1.00  4.410          H  
ATOM  16829  HD1 TYR A1063      13.962 -49.319  34.103  1.00  4.410          H  
ATOM  16830  HD2 TYR A1063      11.205 -50.588  31.105  1.00  4.410          H  
ATOM  16831  HE1 TYR A1063      15.315 -48.229  32.353  1.00  4.410          H  
ATOM  16832  HE2 TYR A1063      12.557 -49.504  29.386  1.00  4.410          H  
ATOM  16833  HH  TYR A1063      15.525 -47.799  30.215  1.00  4.410          H  
ATOM  16834  N   MET A1064       9.553 -51.269  36.127  1.00  2.510          N  
ATOM  16835  CA  MET A1064       8.872 -52.264  36.945  1.00  2.520          C  
ATOM  16836  C   MET A1064       7.350 -52.082  36.862  1.00  2.410          C  
ATOM  16837  O   MET A1064       6.597 -53.067  36.798  1.00  2.500          O  
ATOM  16838  CB  MET A1064       9.374 -52.171  38.378  1.00  3.520          C  
ATOM  16839  CG  MET A1064      10.819 -52.625  38.577  1.00  3.520          C  
ATOM  16840  SD  MET A1064      11.311 -52.703  40.319  1.00  3.520          S  
ATOM  16841  CE  MET A1064      11.456 -50.959  40.754  1.00  3.520          C  
ATOM  16842  H   MET A1064      10.204 -50.601  36.558  1.00  3.010          H  
ATOM  16843  HA  MET A1064       9.113 -53.252  36.560  1.00  3.020          H  
ATOM  16844 1HB  MET A1064       9.263 -51.145  38.732  1.00  4.230          H  
ATOM  16845 2HB  MET A1064       8.784 -52.821  39.000  1.00  4.230          H  
ATOM  16846 1HG  MET A1064      10.942 -53.618  38.142  1.00  4.230          H  
ATOM  16847 2HG  MET A1064      11.495 -51.953  38.058  1.00  4.230          H  
ATOM  16848 1HE  MET A1064      11.764 -50.868  41.796  1.00  4.230          H  
ATOM  16849 2HE  MET A1064      12.198 -50.483  40.109  1.00  4.230          H  
ATOM  16850 3HE  MET A1064      10.499 -50.466  40.622  1.00  4.230          H  
ATOM  16851  N   LEU A1065       6.916 -50.818  36.817  1.00  2.280          N  
ATOM  16852  CA  LEU A1065       5.519 -50.438  36.726  1.00  2.260          C  
ATOM  16853  C   LEU A1065       4.883 -50.910  35.432  1.00  2.440          C  
ATOM  16854  O   LEU A1065       3.822 -51.531  35.471  1.00  2.500          O  
ATOM  16855  CB  LEU A1065       5.392 -48.906  36.861  1.00  3.170          C  
ATOM  16856  CG  LEU A1065       3.980 -48.245  36.725  1.00  3.170          C  
ATOM  16857  CD1 LEU A1065       3.018 -48.759  37.791  1.00  3.170          C  
ATOM  16858  CD2 LEU A1065       4.153 -46.721  36.857  1.00  3.170          C  
ATOM  16859  H   LEU A1065       7.603 -50.064  36.903  1.00  2.740          H  
ATOM  16860  HA  LEU A1065       4.997 -50.906  37.549  1.00  2.710          H  
ATOM  16861 1HB  LEU A1065       5.801 -48.619  37.833  1.00  3.810          H  
ATOM  16862 2HB  LEU A1065       6.018 -48.460  36.102  1.00  3.810          H  
ATOM  16863  HG  LEU A1065       3.566 -48.479  35.752  1.00  3.810          H  
ATOM  16864 1HD1 LEU A1065       2.058 -48.277  37.671  1.00  3.810          H  
ATOM  16865 2HD1 LEU A1065       2.887 -49.835  37.696  1.00  3.810          H  
ATOM  16866 3HD1 LEU A1065       3.420 -48.521  38.771  1.00  3.810          H  
ATOM  16867 1HD2 LEU A1065       3.186 -46.228  36.748  1.00  3.810          H  
ATOM  16868 2HD2 LEU A1065       4.576 -46.480  37.839  1.00  3.810          H  
ATOM  16869 3HD2 LEU A1065       4.832 -46.362  36.079  1.00  3.810          H  
ATOM  16870  N   MET A1066       5.544 -50.708  34.283  1.00  2.550          N  
ATOM  16871  CA  MET A1066       4.904 -51.109  33.034  1.00  2.740          C  
ATOM  16872  C   MET A1066       4.688 -52.620  32.992  1.00  2.870          C  
ATOM  16873  O   MET A1066       3.753 -53.080  32.341  1.00  3.010          O  
ATOM  16874  CB  MET A1066       5.712 -50.660  31.818  1.00  3.760          C  
ATOM  16875  CG  MET A1066       6.900 -51.530  31.491  1.00  3.760          C  
ATOM  16876  SD  MET A1066       7.879 -50.951  30.152  1.00  3.760          S  
ATOM  16877  CE  MET A1066       9.147 -52.153  30.301  1.00  3.760          C  
ATOM  16878  H   MET A1066       6.430 -50.189  34.286  1.00  3.060          H  
ATOM  16879  HA  MET A1066       3.927 -50.635  32.987  1.00  3.290          H  
ATOM  16880 1HB  MET A1066       5.068 -50.583  30.949  1.00  4.510          H  
ATOM  16881 2HB  MET A1066       6.102 -49.673  32.030  1.00  4.510          H  
ATOM  16882 1HG  MET A1066       7.519 -51.581  32.331  1.00  4.510          H  
ATOM  16883 2HG  MET A1066       6.578 -52.541  31.249  1.00  4.510          H  
ATOM  16884 1HE  MET A1066       9.914 -51.953  29.572  1.00  4.510          H  
ATOM  16885 2HE  MET A1066       9.571 -52.109  31.300  1.00  4.510          H  
ATOM  16886 3HE  MET A1066       8.727 -53.142  30.140  1.00  4.510          H  
ATOM  16887  N   PHE A1067       5.516 -53.403  33.703  1.00  2.840          N  
ATOM  16888  CA  PHE A1067       5.272 -54.840  33.731  1.00  2.990          C  
ATOM  16889  C   PHE A1067       4.050 -55.110  34.619  1.00  2.930          C  
ATOM  16890  O   PHE A1067       3.135 -55.868  34.255  1.00  3.090          O  
ATOM  16891  CB  PHE A1067       6.499 -55.610  34.236  1.00  4.130          C  
ATOM  16892  CG  PHE A1067       7.646 -55.620  33.239  1.00  4.130          C  
ATOM  16893  CD1 PHE A1067       8.759 -54.860  33.466  1.00  4.130          C  
ATOM  16894  CD2 PHE A1067       7.595 -56.360  32.071  1.00  4.130          C  
ATOM  16895  CE1 PHE A1067       9.798 -54.806  32.566  1.00  4.130          C  
ATOM  16896  CE2 PHE A1067       8.630 -56.315  31.156  1.00  4.130          C  
ATOM  16897  CZ  PHE A1067       9.729 -55.528  31.406  1.00  4.130          C  
ATOM  16898  H   PHE A1067       6.339 -52.993  34.168  1.00  3.410          H  
ATOM  16899  HA  PHE A1067       5.044 -55.171  32.727  1.00  3.590          H  
ATOM  16900 1HB  PHE A1067       6.853 -55.146  35.160  1.00  4.950          H  
ATOM  16901 2HB  PHE A1067       6.223 -56.622  34.472  1.00  4.950          H  
ATOM  16902  HD1 PHE A1067       8.815 -54.292  34.381  1.00  4.950          H  
ATOM  16903  HD2 PHE A1067       6.730 -56.979  31.877  1.00  4.950          H  
ATOM  16904  HE1 PHE A1067      10.671 -54.189  32.773  1.00  4.950          H  
ATOM  16905  HE2 PHE A1067       8.590 -56.903  30.231  1.00  4.950          H  
ATOM  16906  HZ  PHE A1067      10.549 -55.489  30.686  1.00  4.950          H  
ATOM  16907  N   GLY A1068       3.982 -54.420  35.761  1.00  2.730          N  
ATOM  16908  CA  GLY A1068       2.842 -54.578  36.662  1.00  2.690          C  
ATOM  16909  C   GLY A1068       1.521 -54.234  35.967  1.00  2.750          C  
ATOM  16910  O   GLY A1068       0.514 -54.940  36.098  1.00  2.860          O  
ATOM  16911  H   GLY A1068       4.768 -53.824  36.039  1.00  3.280          H  
ATOM  16912 1HA  GLY A1068       2.808 -55.586  37.049  1.00  3.230          H  
ATOM  16913 2HA  GLY A1068       2.977 -53.919  37.517  1.00  3.230          H  
ATOM  16914  N   LEU A1069       1.560 -53.247  35.081  1.00  2.730          N  
ATOM  16915  CA  LEU A1069       0.362 -52.804  34.389  1.00  2.840          C  
ATOM  16916  C   LEU A1069      -0.098 -53.756  33.282  1.00  3.080          C  
ATOM  16917  O   LEU A1069      -1.183 -53.559  32.722  1.00  3.180          O  
ATOM  16918  CB  LEU A1069       0.579 -51.398  33.819  1.00  3.930          C  
ATOM  16919  CG  LEU A1069       0.851 -50.267  34.872  1.00  3.930          C  
ATOM  16920  CD1 LEU A1069       1.121 -48.963  34.144  1.00  3.930          C  
ATOM  16921  CD2 LEU A1069      -0.283 -50.135  35.842  1.00  3.930          C  
ATOM  16922  H   LEU A1069       2.435 -52.719  34.997  1.00  3.280          H  
ATOM  16923  HA  LEU A1069      -0.440 -52.767  35.109  1.00  3.410          H  
ATOM  16924 1HB  LEU A1069       1.437 -51.439  33.148  1.00  4.720          H  
ATOM  16925 2HB  LEU A1069      -0.299 -51.117  33.240  1.00  4.720          H  
ATOM  16926  HG  LEU A1069       1.724 -50.510  35.428  1.00  4.720          H  
ATOM  16927 1HD1 LEU A1069       1.338 -48.179  34.870  1.00  4.720          H  
ATOM  16928 2HD1 LEU A1069       1.974 -49.087  33.479  1.00  4.720          H  
ATOM  16929 3HD1 LEU A1069       0.245 -48.683  33.562  1.00  4.720          H  
ATOM  16930 1HD2 LEU A1069      -0.022 -49.376  36.531  1.00  4.720          H  
ATOM  16931 2HD2 LEU A1069      -1.199 -49.869  35.319  1.00  4.720          H  
ATOM  16932 3HD2 LEU A1069      -0.422 -51.046  36.384  1.00  4.720          H  
ATOM  16933  N   MET A1070       0.709 -54.779  32.951  1.00  3.190          N  
ATOM  16934  CA  MET A1070       0.339 -55.792  31.968  1.00  3.450          C  
ATOM  16935  C   MET A1070      -0.287 -56.980  32.682  1.00  3.580          C  
ATOM  16936  O   MET A1070      -0.716 -57.945  32.046  1.00  3.900          O  
ATOM  16937  CB  MET A1070       1.535 -56.292  31.150  1.00  4.730          C  
ATOM  16938  CG  MET A1070       2.123 -55.326  30.146  1.00  4.730          C  
ATOM  16939  SD  MET A1070       3.379 -56.117  29.093  1.00  4.730          S  
ATOM  16940  CE  MET A1070       4.812 -56.148  30.111  1.00  4.730          C  
ATOM  16941  H   MET A1070       1.595 -54.919  33.444  1.00  3.830          H  
ATOM  16942  HA  MET A1070      -0.402 -55.373  31.291  1.00  4.140          H  
ATOM  16943 1HB  MET A1070       2.329 -56.567  31.842  1.00  5.670          H  
ATOM  16944 2HB  MET A1070       1.249 -57.193  30.610  1.00  5.670          H  
ATOM  16945 1HG  MET A1070       1.333 -54.937  29.505  1.00  5.670          H  
ATOM  16946 2HG  MET A1070       2.581 -54.487  30.668  1.00  5.670          H  
ATOM  16947 1HE  MET A1070       5.635 -56.604  29.565  1.00  5.670          H  
ATOM  16948 2HE  MET A1070       5.081 -55.125  30.388  1.00  5.670          H  
ATOM  16949 3HE  MET A1070       4.605 -56.728  31.007  1.00  5.670          H  
ATOM  16950  N   GLY A1071      -0.322 -56.911  34.014  1.00  3.350          N  
ATOM  16951  CA  GLY A1071      -0.824 -57.988  34.838  1.00  3.470          C  
ATOM  16952  C   GLY A1071       0.282 -58.931  35.325  1.00  3.470          C  
ATOM  16953  O   GLY A1071      -0.020 -60.016  35.830  1.00  3.610          O  
ATOM  16954  H   GLY A1071       0.019 -56.080  34.500  1.00  4.020          H  
ATOM  16955 1HA  GLY A1071      -1.329 -57.555  35.701  1.00  4.160          H  
ATOM  16956 2HA  GLY A1071      -1.570 -58.552  34.283  1.00  4.160          H  
ATOM  16957  N   LYS A1072       1.559 -58.560  35.142  1.00  3.360          N  
ATOM  16958  CA  LYS A1072       2.663 -59.389  35.593  1.00  3.400          C  
ATOM  16959  C   LYS A1072       2.988 -58.994  37.023  1.00  3.270          C  
ATOM  16960  O   LYS A1072       3.288 -57.836  37.285  1.00  3.220          O  
ATOM  16961  CB  LYS A1072       3.879 -59.190  34.673  1.00  4.740          C  
ATOM  16962  CG  LYS A1072       5.104 -60.052  34.987  1.00  4.740          C  
ATOM  16963  CD  LYS A1072       6.239 -59.816  33.956  1.00  4.740          C  
ATOM  16964  CE  LYS A1072       7.462 -60.734  34.188  1.00  4.740          C  
ATOM  16965  NZ  LYS A1072       8.179 -60.433  35.482  1.00  4.740          N  
ATOM  16966  H   LYS A1072       1.812 -57.654  34.739  1.00  4.030          H  
ATOM  16967  HA  LYS A1072       2.360 -60.436  35.583  1.00  4.080          H  
ATOM  16968 1HB  LYS A1072       3.583 -59.386  33.642  1.00  5.690          H  
ATOM  16969 2HB  LYS A1072       4.192 -58.153  34.723  1.00  5.690          H  
ATOM  16970 1HG  LYS A1072       5.467 -59.796  35.988  1.00  5.690          H  
ATOM  16971 2HG  LYS A1072       4.821 -61.104  34.979  1.00  5.690          H  
ATOM  16972 1HD  LYS A1072       5.860 -59.975  32.945  1.00  5.690          H  
ATOM  16973 2HD  LYS A1072       6.584 -58.797  34.032  1.00  5.690          H  
ATOM  16974 1HE  LYS A1072       7.137 -61.772  34.198  1.00  5.690          H  
ATOM  16975 2HE  LYS A1072       8.161 -60.593  33.360  1.00  5.690          H  
ATOM  16976 1HZ  LYS A1072       8.982 -61.039  35.606  1.00  5.690          H  
ATOM  16977 2HZ  LYS A1072       8.508 -59.472  35.498  1.00  5.690          H  
ATOM  16978 3HZ  LYS A1072       7.567 -60.572  36.275  1.00  5.690          H  
ATOM  16979  N   SER A1073       2.958 -59.930  37.960  1.00  3.420          N  
ATOM  16980  CA  SER A1073       3.232 -59.532  39.332  1.00  3.350          C  
ATOM  16981  C   SER A1073       4.570 -58.840  39.392  1.00  3.150          C  
ATOM  16982  O   SER A1073       5.559 -59.355  38.870  1.00  3.360          O  
ATOM  16983  CB  SER A1073       3.235 -60.742  40.247  1.00  4.720          C  
ATOM  16984  OG  SER A1073       1.967 -61.341  40.305  1.00  4.720          O  
ATOM  16985  H   SER A1073       2.709 -60.884  37.741  1.00  4.100          H  
ATOM  16986  HA  SER A1073       2.474 -58.835  39.665  1.00  4.020          H  
ATOM  16987 1HB  SER A1073       3.968 -61.466  39.888  1.00  5.660          H  
ATOM  16988 2HB  SER A1073       3.546 -60.437  41.246  1.00  5.660          H  
ATOM  16989  HG  SER A1073       2.065 -62.102  40.890  1.00  5.660          H  
ATOM  16990  N   ILE A1074       4.626 -57.700  40.072  1.00  2.930          N  
ATOM  16991  CA  ILE A1074       5.901 -57.018  40.164  1.00  2.830          C  
ATOM  16992  C   ILE A1074       6.872 -57.863  40.966  1.00  2.900          C  
ATOM  16993  O   ILE A1074       6.519 -58.410  42.024  1.00  2.990          O  
ATOM  16994  CB  ILE A1074       5.750 -55.573  40.696  1.00  4.000          C  
ATOM  16995  CG1 ILE A1074       5.089 -55.562  42.109  1.00  4.000          C  
ATOM  16996  CG2 ILE A1074       4.949 -54.760  39.659  1.00  4.000          C  
ATOM  16997  CD1 ILE A1074       5.147 -54.227  42.832  1.00  4.000          C  
ATOM  16998  H   ILE A1074       3.781 -57.326  40.483  1.00  3.520          H  
ATOM  16999  HA  ILE A1074       6.311 -56.932  39.157  1.00  3.400          H  
ATOM  17000  HB  ILE A1074       6.742 -55.125  40.805  1.00  4.800          H  
ATOM  17001 1HG1 ILE A1074       4.042 -55.842  42.015  1.00  4.800          H  
ATOM  17002 2HG1 ILE A1074       5.581 -56.287  42.734  1.00  4.800          H  
ATOM  17003 1HG2 ILE A1074       4.846 -53.741  39.972  1.00  4.800          H  
ATOM  17004 2HG2 ILE A1074       5.475 -54.786  38.701  1.00  4.800          H  
ATOM  17005 3HG2 ILE A1074       3.965 -55.206  39.537  1.00  4.800          H  
ATOM  17006 1HD1 ILE A1074       4.673 -54.336  43.804  1.00  4.800          H  
ATOM  17007 2HD1 ILE A1074       6.170 -53.922  42.975  1.00  4.800          H  
ATOM  17008 3HD1 ILE A1074       4.641 -53.469  42.281  1.00  4.800          H  
ATOM  17009  N   ASP A1075       8.059 -57.987  40.410  1.00  3.050          N  
ATOM  17010  CA  ASP A1075       9.168 -58.751  40.917  1.00  3.270          C  
ATOM  17011  C   ASP A1075      10.379 -57.889  41.283  1.00  3.140          C  
ATOM  17012  O   ASP A1075      10.318 -56.660  41.175  1.00  3.030          O  
ATOM  17013  CB  ASP A1075       9.385 -59.824  39.876  1.00  4.490          C  
ATOM  17014  CG  ASP A1075       9.420 -59.248  38.496  1.00  4.490          C  
ATOM  17015  OD1 ASP A1075       9.413 -58.034  38.346  1.00  4.490          O  
ATOM  17016  OD2 ASP A1075       9.389 -60.028  37.557  1.00  4.490          O  
ATOM  17017  H   ASP A1075       8.229 -57.516  39.517  1.00  3.660          H  
ATOM  17018  HA  ASP A1075       8.843 -59.260  41.825  1.00  3.920          H  
ATOM  17019 1HB  ASP A1075      10.304 -60.332  40.056  1.00  5.390          H  
ATOM  17020 2HB  ASP A1075       8.577 -60.560  39.942  1.00  5.390          H  
ATOM  17021  N   SER A1076      11.463 -58.513  41.748  1.00  3.250          N  
ATOM  17022  CA  SER A1076      12.624 -57.757  42.184  1.00  3.240          C  
ATOM  17023  C   SER A1076      13.540 -57.471  41.040  1.00  3.400          C  
ATOM  17024  O   SER A1076      13.713 -58.306  40.162  1.00  3.620          O  
ATOM  17025  CB  SER A1076      13.418 -58.526  43.232  1.00  4.540          C  
ATOM  17026  OG  SER A1076      12.687 -58.727  44.403  1.00  4.540          O  
ATOM  17027  H   SER A1076      11.504 -59.532  41.796  1.00  3.900          H  
ATOM  17028  HA  SER A1076      12.285 -56.809  42.594  1.00  3.890          H  
ATOM  17029 1HB  SER A1076      13.710 -59.493  42.816  1.00  5.450          H  
ATOM  17030 2HB  SER A1076      14.334 -57.978  43.461  1.00  5.450          H  
ATOM  17031  HG  SER A1076      13.255 -59.236  44.985  1.00  5.450          H  
ATOM  17032  N   THR A1077      14.188 -56.319  41.082  1.00  3.390          N  
ATOM  17033  CA  THR A1077      15.161 -55.947  40.068  1.00  3.590          C  
ATOM  17034  C   THR A1077      16.529 -55.765  40.708  1.00  3.800          C  
ATOM  17035  O   THR A1077      16.641 -55.146  41.758  1.00  3.780          O  
ATOM  17036  CB  THR A1077      14.717 -54.658  39.327  1.00  4.950          C  
ATOM  17037  OG1 THR A1077      13.469 -54.889  38.681  1.00  4.950          O  
ATOM  17038  CG2 THR A1077      15.748 -54.248  38.292  1.00  4.950          C  
ATOM  17039  H   THR A1077      13.999 -55.676  41.837  1.00  4.070          H  
ATOM  17040  HA  THR A1077      15.231 -56.748  39.338  1.00  4.310          H  
ATOM  17041  HB  THR A1077      14.580 -53.867  40.037  1.00  5.940          H  
ATOM  17042  HG1 THR A1077      12.788 -54.959  39.360  1.00  5.940          H  
ATOM  17043 1HG2 THR A1077      15.412 -53.349  37.781  1.00  5.940          H  
ATOM  17044 2HG2 THR A1077      16.695 -54.049  38.773  1.00  5.940          H  
ATOM  17045 3HG2 THR A1077      15.860 -55.057  37.576  1.00  5.940          H  
ATOM  17046  N   LYS A1078      17.566 -56.336  40.106  1.00  4.050          N  
ATOM  17047  CA  LYS A1078      18.925 -56.170  40.626  1.00  4.310          C  
ATOM  17048  C   LYS A1078      19.948 -55.886  39.535  1.00  4.410          C  
ATOM  17049  O   LYS A1078      19.862 -56.453  38.448  1.00  4.510          O  
ATOM  17050  CB  LYS A1078      19.358 -57.438  41.368  1.00  5.930          C  
ATOM  17051  CG  LYS A1078      18.551 -57.776  42.619  1.00  5.930          C  
ATOM  17052  CD  LYS A1078      19.079 -59.046  43.281  1.00  5.930          C  
ATOM  17053  CE  LYS A1078      18.274 -59.415  44.522  1.00  5.930          C  
ATOM  17054  NZ  LYS A1078      18.775 -60.672  45.162  1.00  5.930          N  
ATOM  17055  H   LYS A1078      17.383 -56.912  39.277  1.00  4.860          H  
ATOM  17056  HA  LYS A1078      18.941 -55.334  41.314  1.00  5.170          H  
ATOM  17057 1HB  LYS A1078      19.294 -58.287  40.684  1.00  7.120          H  
ATOM  17058 2HB  LYS A1078      20.408 -57.338  41.660  1.00  7.120          H  
ATOM  17059 1HG  LYS A1078      18.626 -56.942  43.318  1.00  7.120          H  
ATOM  17060 2HG  LYS A1078      17.503 -57.918  42.361  1.00  7.120          H  
ATOM  17061 1HD  LYS A1078      19.028 -59.873  42.569  1.00  7.120          H  
ATOM  17062 2HD  LYS A1078      20.119 -58.895  43.565  1.00  7.120          H  
ATOM  17063 1HE  LYS A1078      18.342 -58.607  45.243  1.00  7.120          H  
ATOM  17064 2HE  LYS A1078      17.229 -59.553  44.241  1.00  7.120          H  
ATOM  17065 1HZ  LYS A1078      18.217 -60.882  45.979  1.00  7.120          H  
ATOM  17066 2HZ  LYS A1078      18.709 -61.439  44.507  1.00  7.120          H  
ATOM  17067 3HZ  LYS A1078      19.738 -60.551  45.439  1.00  7.120          H  
ATOM  17068  N   ILE A1079      20.980 -55.092  39.828  1.00  4.500          N  
ATOM  17069  CA  ILE A1079      22.054 -54.967  38.830  1.00  4.640          C  
ATOM  17070  C   ILE A1079      22.694 -56.328  38.581  1.00  4.740          C  
ATOM  17071  O   ILE A1079      23.012 -57.040  39.532  1.00  5.010          O  
ATOM  17072  CB  ILE A1079      23.166 -53.966  39.263  1.00  6.440          C  
ATOM  17073  CG1 ILE A1079      22.604 -52.534  39.297  1.00  6.440          C  
ATOM  17074  CG2 ILE A1079      24.406 -54.076  38.331  1.00  6.440          C  
ATOM  17075  CD1 ILE A1079      23.475 -51.485  39.952  1.00  6.440          C  
ATOM  17076  H   ILE A1079      20.998 -54.563  40.713  1.00  5.400          H  
ATOM  17077  HA  ILE A1079      21.624 -54.620  37.889  1.00  5.570          H  
ATOM  17078  HB  ILE A1079      23.466 -54.205  40.267  1.00  7.730          H  
ATOM  17079 1HG1 ILE A1079      22.452 -52.220  38.279  1.00  7.730          H  
ATOM  17080 2HG1 ILE A1079      21.651 -52.551  39.805  1.00  7.730          H  
ATOM  17081 1HG2 ILE A1079      25.180 -53.395  38.656  1.00  7.730          H  
ATOM  17082 2HG2 ILE A1079      24.816 -55.084  38.356  1.00  7.730          H  
ATOM  17083 3HG2 ILE A1079      24.113 -53.832  37.305  1.00  7.730          H  
ATOM  17084 1HD1 ILE A1079      22.964 -50.526  39.900  1.00  7.730          H  
ATOM  17085 2HD1 ILE A1079      23.636 -51.750  40.982  1.00  7.730          H  
ATOM  17086 3HD1 ILE A1079      24.428 -51.409  39.448  1.00  7.730          H  
ATOM  17087  N   ASP A1080      22.843 -56.689  37.300  1.00  4.620          N  
ATOM  17088  CA  ASP A1080      23.442 -57.938  36.820  1.00  4.790          C  
ATOM  17089  C   ASP A1080      24.951 -57.683  36.584  1.00  5.150          C  
ATOM  17090  O   ASP A1080      25.307 -57.131  35.540  1.00  5.220          O  
ATOM  17091  CB  ASP A1080      22.785 -58.332  35.478  1.00  6.640          C  
ATOM  17092  CG  ASP A1080      23.186 -59.710  34.885  1.00  6.640          C  
ATOM  17093  OD1 ASP A1080      23.932 -60.406  35.499  1.00  6.640          O  
ATOM  17094  OD2 ASP A1080      22.752 -60.020  33.784  1.00  6.640          O  
ATOM  17095  H   ASP A1080      22.518 -56.029  36.592  1.00  5.540          H  
ATOM  17096  HA  ASP A1080      23.275 -58.720  37.555  1.00  5.750          H  
ATOM  17097 1HB  ASP A1080      21.717 -58.256  35.557  1.00  7.970          H  
ATOM  17098 2HB  ASP A1080      23.056 -57.603  34.766  1.00  7.970          H  
ATOM  17099  N   PRO A1081      25.867 -58.009  37.516  1.00  5.440          N  
ATOM  17100  CA  PRO A1081      27.274 -57.666  37.419  1.00  5.890          C  
ATOM  17101  C   PRO A1081      27.939 -58.483  36.330  1.00  6.210          C  
ATOM  17102  O   PRO A1081      27.583 -59.643  36.122  1.00  6.470          O  
ATOM  17103  CB  PRO A1081      27.810 -58.052  38.800  1.00  8.830          C  
ATOM  17104  CG  PRO A1081      26.898 -59.181  39.255  1.00  8.830          C  
ATOM  17105  CD  PRO A1081      25.527 -58.862  38.660  1.00  8.830          C  
ATOM  17106  HA  PRO A1081      27.380 -56.589  37.227  1.00  7.070          H  
ATOM  17107 1HB  PRO A1081      28.865 -58.361  38.719  1.00 10.600          H  
ATOM  17108 2HB  PRO A1081      27.780 -57.183  39.471  1.00 10.600          H  
ATOM  17109 1HG  PRO A1081      27.289 -60.146  38.892  1.00 10.600          H  
ATOM  17110 2HG  PRO A1081      26.882 -59.236  40.355  1.00 10.600          H  
ATOM  17111 1HD  PRO A1081      25.058 -59.797  38.309  1.00 10.600          H  
ATOM  17112 2HD  PRO A1081      24.927 -58.335  39.391  1.00 10.600          H  
ATOM  17113  N   THR A1082      28.961 -57.931  35.701  1.00  6.350          N  
ATOM  17114  CA  THR A1082      29.708 -58.698  34.721  1.00  6.720          C  
ATOM  17115  C   THR A1082      31.151 -58.284  34.658  1.00  6.660          C  
ATOM  17116  O   THR A1082      31.493 -57.144  34.976  1.00  6.490          O  
ATOM  17117  CB  THR A1082      29.110 -58.580  33.314  1.00  9.260          C  
ATOM  17118  OG1 THR A1082      29.802 -59.493  32.452  1.00  9.260          O  
ATOM  17119  CG2 THR A1082      29.266 -57.156  32.762  1.00  9.260          C  
ATOM  17120  H   THR A1082      29.223 -56.975  35.899  1.00  7.620          H  
ATOM  17121  HA  THR A1082      29.679 -59.747  35.016  1.00  8.060          H  
ATOM  17122  HB  THR A1082      28.057 -58.845  33.351  1.00 11.110          H  
ATOM  17123  HG1 THR A1082      29.509 -60.391  32.678  1.00 11.110          H  
ATOM  17124 1HG2 THR A1082      28.833 -57.112  31.764  1.00 11.110          H  
ATOM  17125 2HG2 THR A1082      28.745 -56.454  33.412  1.00 11.110          H  
ATOM  17126 3HG2 THR A1082      30.318 -56.879  32.703  1.00 11.110          H  
ATOM  17127  N   LEU A1083      31.996 -59.212  34.228  1.00  6.970          N  
ATOM  17128  CA  LEU A1083      33.393 -58.912  33.987  1.00  7.020          C  
ATOM  17129  C   LEU A1083      33.678 -58.745  32.500  1.00  7.090          C  
ATOM  17130  O   LEU A1083      34.837 -58.651  32.092  1.00  7.120          O  
ATOM  17131  CB  LEU A1083      34.282 -60.008  34.575  1.00  9.810          C  
ATOM  17132  CG  LEU A1083      34.176 -60.225  36.113  1.00  9.810          C  
ATOM  17133  CD1 LEU A1083      35.062 -61.397  36.501  1.00  9.810          C  
ATOM  17134  CD2 LEU A1083      34.601 -58.952  36.869  1.00  9.810          C  
ATOM  17135  H   LEU A1083      31.643 -60.137  34.027  1.00  8.360          H  
ATOM  17136  HA  LEU A1083      33.627 -57.964  34.457  1.00  8.420          H  
ATOM  17137 1HB  LEU A1083      34.036 -60.948  34.085  1.00 11.770          H  
ATOM  17138 2HB  LEU A1083      35.320 -59.766  34.345  1.00 11.770          H  
ATOM  17139  HG  LEU A1083      33.149 -60.472  36.377  1.00 11.770          H  
ATOM  17140 1HD1 LEU A1083      34.985 -61.571  37.575  1.00 11.770          H  
ATOM  17141 2HD1 LEU A1083      34.739 -62.291  35.967  1.00 11.770          H  
ATOM  17142 3HD1 LEU A1083      36.096 -61.174  36.243  1.00 11.770          H  
ATOM  17143 1HD2 LEU A1083      34.527 -59.131  37.942  1.00 11.770          H  
ATOM  17144 2HD2 LEU A1083      35.631 -58.703  36.615  1.00 11.770          H  
ATOM  17145 3HD2 LEU A1083      33.955 -58.118  36.612  1.00 11.770          H  
ATOM  17146  N   SER A1084      32.632 -58.750  31.676  1.00  7.300          N  
ATOM  17147  CA  SER A1084      32.829 -58.589  30.246  1.00  7.590          C  
ATOM  17148  C   SER A1084      33.559 -57.292  29.977  1.00  7.220          C  
ATOM  17149  O   SER A1084      33.138 -56.228  30.442  1.00  6.930          O  
ATOM  17150  CB  SER A1084      31.503 -58.585  29.524  1.00 10.510          C  
ATOM  17151  OG  SER A1084      31.679 -58.323  28.157  1.00 10.510          O  
ATOM  17152  H   SER A1084      31.689 -58.857  32.049  1.00  8.760          H  
ATOM  17153  HA  SER A1084      33.437 -59.417  29.879  1.00  9.110          H  
ATOM  17154 1HB  SER A1084      31.015 -59.550  29.656  1.00 12.610          H  
ATOM  17155 2HB  SER A1084      30.851 -57.830  29.962  1.00 12.610          H  
ATOM  17156  HG  SER A1084      30.801 -58.438  27.758  1.00 12.610          H  
ATOM  17157  N   TRP A1085      34.620 -57.347  29.179  1.00  7.420          N  
ATOM  17158  CA  TRP A1085      35.383 -56.137  28.933  1.00  7.220          C  
ATOM  17159  C   TRP A1085      34.628 -55.058  28.207  1.00  6.960          C  
ATOM  17160  O   TRP A1085      34.827 -53.879  28.493  1.00  6.690          O  
ATOM  17161  CB  TRP A1085      36.694 -56.447  28.223  1.00 10.190          C  
ATOM  17162  CG  TRP A1085      37.741 -56.865  29.193  1.00 10.190          C  
ATOM  17163  CD1 TRP A1085      38.303 -58.092  29.370  1.00 10.190          C  
ATOM  17164  CD2 TRP A1085      38.360 -55.994  30.161  1.00 10.190          C  
ATOM  17165  NE1 TRP A1085      39.229 -58.039  30.385  1.00 10.190          N  
ATOM  17166  CE2 TRP A1085      39.268 -56.759  30.879  1.00 10.190          C  
ATOM  17167  CE3 TRP A1085      38.211 -54.646  30.467  1.00 10.190          C  
ATOM  17168  CZ2 TRP A1085      40.027 -56.217  31.897  1.00 10.190          C  
ATOM  17169  CZ3 TRP A1085      38.965 -54.097  31.474  1.00 10.190          C  
ATOM  17170  CH2 TRP A1085      39.851 -54.860  32.177  1.00 10.190          C  
ATOM  17171  H   TRP A1085      34.917 -58.237  28.806  1.00  8.900          H  
ATOM  17172  HA  TRP A1085      35.651 -55.739  29.903  1.00  8.660          H  
ATOM  17173 1HB  TRP A1085      36.545 -57.246  27.501  1.00 12.230          H  
ATOM  17174 2HB  TRP A1085      37.044 -55.566  27.684  1.00 12.230          H  
ATOM  17175  HD1 TRP A1085      38.057 -58.984  28.797  1.00 12.230          H  
ATOM  17176  HE1 TRP A1085      39.785 -58.815  30.718  1.00 12.230          H  
ATOM  17177  HE3 TRP A1085      37.511 -54.049  29.920  1.00 12.230          H  
ATOM  17178  HZ2 TRP A1085      40.742 -56.812  32.466  1.00 12.230          H  
ATOM  17179  HZ3 TRP A1085      38.834 -53.040  31.696  1.00 12.230          H  
ATOM  17180  HH2 TRP A1085      40.434 -54.398  32.972  1.00 12.230          H  
ATOM  17181  N   ARG A1086      33.767 -55.417  27.264  1.00  7.170          N  
ATOM  17182  CA  ARG A1086      33.056 -54.355  26.578  1.00  7.140          C  
ATOM  17183  C   ARG A1086      32.225 -53.565  27.577  1.00  6.730          C  
ATOM  17184  O   ARG A1086      32.192 -52.339  27.533  1.00  6.750          O  
ATOM  17185  CB  ARG A1086      32.171 -54.879  25.468  1.00 10.010          C  
ATOM  17186  CG  ARG A1086      31.432 -53.782  24.732  1.00 10.010          C  
ATOM  17187  CD  ARG A1086      30.637 -54.282  23.604  1.00 10.010          C  
ATOM  17188  NE  ARG A1086      29.910 -53.192  22.980  1.00 10.010          N  
ATOM  17189  CZ  ARG A1086      28.695 -52.743  23.372  1.00 10.010          C  
ATOM  17190  NH1 ARG A1086      28.058 -53.310  24.380  1.00 10.010          N  
ATOM  17191  NH2 ARG A1086      28.141 -51.720  22.740  1.00 10.010          N  
ATOM  17192  H   ARG A1086      33.608 -56.393  27.050  1.00  8.600          H  
ATOM  17193  HA  ARG A1086      33.788 -53.681  26.133  1.00  8.570          H  
ATOM  17194 1HB  ARG A1086      32.766 -55.432  24.747  1.00 12.010          H  
ATOM  17195 2HB  ARG A1086      31.425 -55.562  25.882  1.00 12.010          H  
ATOM  17196 1HG  ARG A1086      30.749 -53.279  25.418  1.00 12.010          H  
ATOM  17197 2HG  ARG A1086      32.146 -53.053  24.349  1.00 12.010          H  
ATOM  17198 1HD  ARG A1086      31.302 -54.719  22.859  1.00 12.010          H  
ATOM  17199 2HD  ARG A1086      29.930 -55.038  23.943  1.00 12.010          H  
ATOM  17200  HE  ARG A1086      30.357 -52.714  22.208  1.00 12.010          H  
ATOM  17201 1HH1 ARG A1086      28.466 -54.108  24.896  1.00 12.010          H  
ATOM  17202 2HH1 ARG A1086      27.147 -52.969  24.662  1.00 12.010          H  
ATOM  17203 1HH2 ARG A1086      28.631 -51.267  21.982  1.00 12.010          H  
ATOM  17204 2HH2 ARG A1086      27.240 -51.373  23.036  1.00 12.010          H  
ATOM  17205  N   ALA A1087      31.522 -54.270  28.467  1.00  6.540          N  
ATOM  17206  CA  ALA A1087      30.712 -53.605  29.475  1.00  6.320          C  
ATOM  17207  C   ALA A1087      31.581 -52.782  30.434  1.00  6.050          C  
ATOM  17208  O   ALA A1087      31.254 -51.639  30.735  1.00  6.010          O  
ATOM  17209  CB  ALA A1087      29.905 -54.631  30.241  1.00  8.940          C  
ATOM  17210  H   ALA A1087      31.556 -55.281  28.428  1.00  7.850          H  
ATOM  17211  HA  ALA A1087      30.031 -52.923  28.965  1.00  7.580          H  
ATOM  17212 1HB  ALA A1087      29.278 -54.140  30.971  1.00 10.720          H  
ATOM  17213 2HB  ALA A1087      29.275 -55.192  29.543  1.00 10.720          H  
ATOM  17214 3HB  ALA A1087      30.587 -55.313  30.744  1.00 10.720          H  
ATOM  17215  N   ILE A1088      32.740 -53.315  30.846  1.00  6.030          N  
ATOM  17216  CA  ILE A1088      33.621 -52.621  31.796  1.00  5.890          C  
ATOM  17217  C   ILE A1088      34.074 -51.287  31.256  1.00  5.830          C  
ATOM  17218  O   ILE A1088      34.160 -50.293  31.994  1.00  5.830          O  
ATOM  17219  CB  ILE A1088      34.891 -53.449  32.156  1.00  8.300          C  
ATOM  17220  CG1 ILE A1088      34.525 -54.701  33.010  1.00  8.300          C  
ATOM  17221  CG2 ILE A1088      35.928 -52.554  32.912  1.00  8.300          C  
ATOM  17222  CD1 ILE A1088      35.665 -55.731  33.130  1.00  8.300          C  
ATOM  17223  H   ILE A1088      32.980 -54.266  30.546  1.00  7.240          H  
ATOM  17224  HA  ILE A1088      33.059 -52.447  32.710  1.00  7.070          H  
ATOM  17225  HB  ILE A1088      35.343 -53.812  31.241  1.00  9.960          H  
ATOM  17226 1HG1 ILE A1088      34.264 -54.370  34.012  1.00  9.960          H  
ATOM  17227 2HG1 ILE A1088      33.659 -55.193  32.578  1.00  9.960          H  
ATOM  17228 1HG2 ILE A1088      36.809 -53.122  33.147  1.00  9.960          H  
ATOM  17229 2HG2 ILE A1088      36.231 -51.706  32.304  1.00  9.960          H  
ATOM  17230 3HG2 ILE A1088      35.484 -52.188  33.839  1.00  9.960          H  
ATOM  17231 1HD1 ILE A1088      35.339 -56.557  33.741  1.00  9.960          H  
ATOM  17232 2HD1 ILE A1088      35.927 -56.107  32.147  1.00  9.960          H  
ATOM  17233 3HD1 ILE A1088      36.542 -55.293  33.586  1.00  9.960          H  
ATOM  17234  N   LEU A1089      34.410 -51.284  29.973  1.00  5.980          N  
ATOM  17235  CA  LEU A1089      34.928 -50.126  29.278  1.00  6.140          C  
ATOM  17236  C   LEU A1089      33.864 -49.127  28.810  1.00  6.230          C  
ATOM  17237  O   LEU A1089      34.215 -48.142  28.151  1.00  6.300          O  
ATOM  17238  CB  LEU A1089      35.746 -50.622  28.084  1.00  8.530          C  
ATOM  17239  CG  LEU A1089      36.996 -51.491  28.442  1.00  8.530          C  
ATOM  17240  CD1 LEU A1089      37.586 -52.056  27.166  1.00  8.530          C  
ATOM  17241  CD2 LEU A1089      38.052 -50.679  29.207  1.00  8.530          C  
ATOM  17242  H   LEU A1089      34.345 -52.170  29.457  1.00  7.180          H  
ATOM  17243  HA  LEU A1089      35.574 -49.590  29.964  1.00  7.370          H  
ATOM  17244 1HB  LEU A1089      35.084 -51.234  27.462  1.00 10.240          H  
ATOM  17245 2HB  LEU A1089      36.074 -49.765  27.503  1.00 10.240          H  
ATOM  17246  HG  LEU A1089      36.677 -52.306  29.052  1.00 10.240          H  
ATOM  17247 1HD1 LEU A1089      38.436 -52.691  27.410  1.00 10.240          H  
ATOM  17248 2HD1 LEU A1089      36.826 -52.649  26.652  1.00 10.240          H  
ATOM  17249 3HD1 LEU A1089      37.912 -51.241  26.521  1.00 10.240          H  
ATOM  17250 1HD2 LEU A1089      38.900 -51.325  29.436  1.00 10.240          H  
ATOM  17251 2HD2 LEU A1089      38.389 -49.846  28.589  1.00 10.240          H  
ATOM  17252 3HD2 LEU A1089      37.644 -50.300  30.134  1.00 10.240          H  
ATOM  17253  N   GLU A1090      32.571 -49.378  29.094  1.00  6.400          N  
ATOM  17254  CA  GLU A1090      31.552 -48.386  28.766  1.00  6.710          C  
ATOM  17255  C   GLU A1090      30.594 -48.072  29.964  1.00  6.580          C  
ATOM  17256  O   GLU A1090      29.462 -48.569  29.930  1.00  6.900          O  
ATOM  17257  CB  GLU A1090      30.690 -48.811  27.559  1.00  9.270          C  
ATOM  17258  CG  GLU A1090      31.428 -48.912  26.215  1.00  9.270          C  
ATOM  17259  CD  GLU A1090      30.485 -49.156  25.017  1.00  9.270          C  
ATOM  17260  OE1 GLU A1090      29.299 -49.330  25.228  1.00  9.270          O  
ATOM  17261  OE2 GLU A1090      30.958 -49.140  23.899  1.00  9.270          O  
ATOM  17262  H   GLU A1090      32.299 -50.222  29.607  1.00  7.680          H  
ATOM  17263  HA  GLU A1090      32.064 -47.502  28.442  1.00  8.050          H  
ATOM  17264 1HB  GLU A1090      30.252 -49.791  27.762  1.00 11.120          H  
ATOM  17265 2HB  GLU A1090      29.871 -48.105  27.433  1.00 11.120          H  
ATOM  17266 1HG  GLU A1090      31.993 -47.993  26.051  1.00 11.120          H  
ATOM  17267 2HG  GLU A1090      32.143 -49.736  26.280  1.00 11.120          H  
ATOM  17268  N   SER A1091      30.922 -47.208  30.985  1.00  6.380          N  
ATOM  17269  CA  SER A1091      32.170 -46.474  31.340  1.00  6.610          C  
ATOM  17270  C   SER A1091      32.800 -45.741  30.178  1.00  6.410          C  
ATOM  17271  O   SER A1091      34.015 -45.766  30.014  1.00  6.560          O  
ATOM  17272  CB  SER A1091      33.221 -47.418  31.889  1.00  9.160          C  
ATOM  17273  OG  SER A1091      32.778 -48.177  32.974  1.00  9.160          O  
ATOM  17274  H   SER A1091      30.185 -47.062  31.657  1.00  7.660          H  
ATOM  17275  HA  SER A1091      31.923 -45.738  32.104  1.00  7.930          H  
ATOM  17276 1HB  SER A1091      33.551 -48.046  31.143  1.00 10.990          H  
ATOM  17277 2HB  SER A1091      34.089 -46.837  32.203  1.00 10.990          H  
ATOM  17278  HG  SER A1091      33.339 -49.002  32.919  1.00 10.990          H  
ATOM  17279  N   ASN A1092      31.986 -45.128  29.346  1.00  6.300          N  
ATOM  17280  CA  ASN A1092      32.525 -44.521  28.152  1.00  6.290          C  
ATOM  17281  C   ASN A1092      32.913 -43.079  28.403  1.00  6.090          C  
ATOM  17282  O   ASN A1092      32.047 -42.218  28.604  1.00  6.060          O  
ATOM  17283  CB  ASN A1092      31.560 -44.673  26.993  1.00  8.810          C  
ATOM  17284  CG  ASN A1092      32.149 -44.268  25.667  1.00  8.810          C  
ATOM  17285  OD1 ASN A1092      33.115 -43.488  25.588  1.00  8.810          O  
ATOM  17286  ND2 ASN A1092      31.584 -44.791  24.600  1.00  8.810          N  
ATOM  17287  H   ASN A1092      30.996 -45.110  29.541  1.00  7.560          H  
ATOM  17288  HA  ASN A1092      33.440 -45.055  27.880  1.00  7.550          H  
ATOM  17289 1HB  ASN A1092      31.228 -45.708  26.926  1.00 10.570          H  
ATOM  17290 2HB  ASN A1092      30.701 -44.075  27.184  1.00 10.570          H  
ATOM  17291 1HD2 ASN A1092      31.928 -44.566  23.687  1.00 10.570          H  
ATOM  17292 2HD2 ASN A1092      30.807 -45.420  24.696  1.00 10.570          H  
ATOM  17293  N   ASP A1093      34.213 -42.798  28.338  1.00  6.170          N  
ATOM  17294  CA  ASP A1093      34.743 -41.461  28.599  1.00  6.260          C  
ATOM  17295  C   ASP A1093      34.119 -40.433  27.658  1.00  6.350          C  
ATOM  17296  O   ASP A1093      34.120 -39.236  27.953  1.00  6.480          O  
ATOM  17297  CB  ASP A1093      36.261 -41.427  28.421  1.00  8.730          C  
ATOM  17298  CG  ASP A1093      37.040 -42.173  29.513  1.00  8.730          C  
ATOM  17299  OD1 ASP A1093      36.476 -42.517  30.522  1.00  8.730          O  
ATOM  17300  OD2 ASP A1093      38.207 -42.392  29.307  1.00  8.730          O  
ATOM  17301  H   ASP A1093      34.859 -43.563  28.171  1.00  7.400          H  
ATOM  17302  HA  ASP A1093      34.506 -41.185  29.621  1.00  7.510          H  
ATOM  17303 1HB  ASP A1093      36.521 -41.856  27.453  1.00 10.470          H  
ATOM  17304 2HB  ASP A1093      36.596 -40.389  28.413  1.00 10.470          H  
ATOM  17305  N   GLN A1094      33.671 -40.888  26.482  1.00  6.470          N  
ATOM  17306  CA  GLN A1094      33.050 -40.015  25.499  1.00  6.700          C  
ATOM  17307  C   GLN A1094      31.699 -39.523  25.992  1.00  6.610          C  
ATOM  17308  O   GLN A1094      31.301 -38.412  25.660  1.00  6.920          O  
ATOM  17309  CB  GLN A1094      32.872 -40.712  24.149  1.00  9.290          C  
ATOM  17310  CG  GLN A1094      32.392 -39.796  23.022  1.00  9.290          C  
ATOM  17311  CD  GLN A1094      33.391 -38.692  22.711  1.00  9.290          C  
ATOM  17312  OE1 GLN A1094      34.577 -38.963  22.512  1.00  9.290          O  
ATOM  17313  NE2 GLN A1094      32.922 -37.451  22.669  1.00  9.290          N  
ATOM  17314  H   GLN A1094      33.711 -41.889  26.295  1.00  7.760          H  
ATOM  17315  HA  GLN A1094      33.696 -39.150  25.355  1.00  8.040          H  
ATOM  17316 1HB  GLN A1094      33.808 -41.179  23.848  1.00 11.150          H  
ATOM  17317 2HB  GLN A1094      32.130 -41.500  24.251  1.00 11.150          H  
ATOM  17318 1HG  GLN A1094      32.265 -40.395  22.125  1.00 11.150          H  
ATOM  17319 2HG  GLN A1094      31.444 -39.336  23.295  1.00 11.150          H  
ATOM  17320 1HE2 GLN A1094      33.537 -36.682  22.469  1.00 11.150          H  
ATOM  17321 2HE2 GLN A1094      31.954 -37.277  22.845  1.00 11.150          H  
ATOM  17322  N   ARG A1095      30.954 -40.371  26.719  1.00  6.310          N  
ATOM  17323  CA  ARG A1095      29.626 -40.017  27.206  1.00  6.350          C  
ATOM  17324  C   ARG A1095      29.792 -39.001  28.314  1.00  6.400          C  
ATOM  17325  O   ARG A1095      28.998 -38.064  28.452  1.00  6.720          O  
ATOM  17326  CB  ARG A1095      28.888 -41.244  27.718  1.00  8.870          C  
ATOM  17327  CG  ARG A1095      28.455 -42.232  26.638  1.00  8.870          C  
ATOM  17328  CD  ARG A1095      27.833 -43.455  27.228  1.00  8.870          C  
ATOM  17329  NE  ARG A1095      27.458 -44.422  26.200  1.00  8.870          N  
ATOM  17330  CZ  ARG A1095      27.247 -45.753  26.397  1.00  8.870          C  
ATOM  17331  NH1 ARG A1095      27.388 -46.298  27.591  1.00  8.870          N  
ATOM  17332  NH2 ARG A1095      26.903 -46.516  25.370  1.00  8.870          N  
ATOM  17333  H   ARG A1095      31.335 -41.272  27.004  1.00  7.570          H  
ATOM  17334  HA  ARG A1095      29.053 -39.574  26.391  1.00  7.620          H  
ATOM  17335 1HB  ARG A1095      29.530 -41.784  28.410  1.00 10.650          H  
ATOM  17336 2HB  ARG A1095      28.008 -40.936  28.274  1.00 10.650          H  
ATOM  17337 1HG  ARG A1095      27.728 -41.756  25.983  1.00 10.650          H  
ATOM  17338 2HG  ARG A1095      29.322 -42.525  26.049  1.00 10.650          H  
ATOM  17339 1HD  ARG A1095      28.528 -43.924  27.915  1.00 10.650          H  
ATOM  17340 2HD  ARG A1095      26.936 -43.164  27.767  1.00 10.650          H  
ATOM  17341  HE  ARG A1095      27.331 -44.068  25.258  1.00 10.650          H  
ATOM  17342 1HH1 ARG A1095      27.658 -45.738  28.380  1.00 10.650          H  
ATOM  17343 2HH1 ARG A1095      27.241 -47.296  27.708  1.00 10.650          H  
ATOM  17344 1HH2 ARG A1095      26.799 -46.112  24.450  1.00 10.650          H  
ATOM  17345 2HH2 ARG A1095      26.758 -47.512  25.500  1.00 10.650          H  
ATOM  17346  N   ILE A1096      30.853 -39.202  29.089  1.00  6.270          N  
ATOM  17347  CA  ILE A1096      31.186 -38.316  30.182  1.00  6.580          C  
ATOM  17348  C   ILE A1096      31.587 -36.969  29.584  1.00  6.970          C  
ATOM  17349  O   ILE A1096      31.129 -35.914  30.033  1.00  7.400          O  
ATOM  17350  CB  ILE A1096      32.298 -38.917  31.049  1.00  9.090          C  
ATOM  17351  CG1 ILE A1096      31.743 -40.195  31.746  1.00  9.090          C  
ATOM  17352  CG2 ILE A1096      32.757 -37.875  32.082  1.00  9.090          C  
ATOM  17353  CD1 ILE A1096      32.794 -41.089  32.391  1.00  9.090          C  
ATOM  17354  H   ILE A1096      31.423 -40.034  28.899  1.00  7.520          H  
ATOM  17355  HA  ILE A1096      30.305 -38.170  30.802  1.00  7.900          H  
ATOM  17356  HB  ILE A1096      33.137 -39.210  30.426  1.00 10.910          H  
ATOM  17357 1HG1 ILE A1096      31.034 -39.890  32.512  1.00 10.910          H  
ATOM  17358 2HG1 ILE A1096      31.213 -40.792  31.003  1.00 10.910          H  
ATOM  17359 1HG2 ILE A1096      33.540 -38.289  32.705  1.00 10.910          H  
ATOM  17360 2HG2 ILE A1096      33.145 -36.993  31.578  1.00 10.910          H  
ATOM  17361 3HG2 ILE A1096      31.909 -37.587  32.708  1.00 10.910          H  
ATOM  17362 1HD1 ILE A1096      32.303 -41.951  32.839  1.00 10.910          H  
ATOM  17363 2HD1 ILE A1096      33.499 -41.437  31.641  1.00 10.910          H  
ATOM  17364 3HD1 ILE A1096      33.333 -40.550  33.161  1.00 10.910          H  
ATOM  17365  N   ALA A1097      32.454 -36.988  28.563  1.00  7.000          N  
ATOM  17366  CA  ALA A1097      32.836 -35.752  27.917  1.00  7.590          C  
ATOM  17367  C   ALA A1097      31.617 -35.046  27.339  1.00  7.830          C  
ATOM  17368  O   ALA A1097      31.487 -33.835  27.509  1.00  8.460          O  
ATOM  17369  CB  ALA A1097      33.837 -36.023  26.813  1.00 10.390          C  
ATOM  17370  H   ALA A1097      32.878 -37.865  28.251  1.00  8.400          H  
ATOM  17371  HA  ALA A1097      33.289 -35.103  28.664  1.00  9.110          H  
ATOM  17372 1HB  ALA A1097      34.127 -35.079  26.347  1.00 12.470          H  
ATOM  17373 2HB  ALA A1097      34.713 -36.514  27.231  1.00 12.470          H  
ATOM  17374 3HB  ALA A1097      33.379 -36.670  26.067  1.00 12.470          H  
ATOM  17375  N   GLN A1098      30.678 -35.794  26.738  1.00  7.430          N  
ATOM  17376  CA  GLN A1098      29.491 -35.185  26.165  1.00  7.730          C  
ATOM  17377  C   GLN A1098      28.619 -34.483  27.193  1.00  7.760          C  
ATOM  17378  O   GLN A1098      28.113 -33.395  26.907  1.00  8.290          O  
ATOM  17379  CB  GLN A1098      28.658 -36.234  25.421  1.00 10.700          C  
ATOM  17380  CG  GLN A1098      29.238 -36.720  24.106  1.00 10.700          C  
ATOM  17381  CD  GLN A1098      28.495 -37.940  23.585  1.00 10.700          C  
ATOM  17382  OE1 GLN A1098      27.713 -38.544  24.325  1.00 10.700          O  
ATOM  17383  NE2 GLN A1098      28.725 -38.302  22.329  1.00 10.700          N  
ATOM  17384  H   GLN A1098      30.828 -36.797  26.606  1.00  8.920          H  
ATOM  17385  HA  GLN A1098      29.820 -34.436  25.442  1.00  9.280          H  
ATOM  17386 1HB  GLN A1098      28.529 -37.098  26.066  1.00 12.840          H  
ATOM  17387 2HB  GLN A1098      27.690 -35.852  25.213  1.00 12.840          H  
ATOM  17388 1HG  GLN A1098      29.101 -35.921  23.377  1.00 12.840          H  
ATOM  17389 2HG  GLN A1098      30.284 -36.932  24.200  1.00 12.840          H  
ATOM  17390 1HE2 GLN A1098      28.255 -39.098  21.944  1.00 12.840          H  
ATOM  17391 2HE2 GLN A1098      29.357 -37.779  21.756  1.00 12.840          H  
ATOM  17392  N   LEU A1099      28.439 -35.062  28.400  1.00  7.340          N  
ATOM  17393  CA  LEU A1099      27.573 -34.343  29.331  1.00  7.550          C  
ATOM  17394  C   LEU A1099      28.303 -33.119  29.860  1.00  8.090          C  
ATOM  17395  O   LEU A1099      27.671 -32.072  30.029  1.00  8.750          O  
ATOM  17396  CB  LEU A1099      27.101 -35.284  30.489  1.00 10.490          C  
ATOM  17397  CG  LEU A1099      28.119 -35.739  31.600  1.00 10.490          C  
ATOM  17398  CD1 LEU A1099      28.144 -34.738  32.779  1.00 10.490          C  
ATOM  17399  CD2 LEU A1099      27.742 -37.134  32.081  1.00 10.490          C  
ATOM  17400  H   LEU A1099      28.808 -35.998  28.583  1.00  8.810          H  
ATOM  17401  HA  LEU A1099      26.691 -34.003  28.826  1.00  9.060          H  
ATOM  17402 1HB  LEU A1099      26.271 -34.796  30.993  1.00 12.580          H  
ATOM  17403 2HB  LEU A1099      26.716 -36.193  30.024  1.00 12.580          H  
ATOM  17404  HG  LEU A1099      29.097 -35.775  31.184  1.00 12.580          H  
ATOM  17405 1HD1 LEU A1099      28.860 -35.081  33.523  1.00 12.580          H  
ATOM  17406 2HD1 LEU A1099      28.433 -33.754  32.459  1.00 12.580          H  
ATOM  17407 3HD1 LEU A1099      27.157 -34.685  33.224  1.00 12.580          H  
ATOM  17408 1HD2 LEU A1099      28.458 -37.465  32.832  1.00 12.580          H  
ATOM  17409 2HD2 LEU A1099      26.751 -37.116  32.515  1.00 12.580          H  
ATOM  17410 3HD2 LEU A1099      27.757 -37.827  31.236  1.00 12.580          H  
ATOM  17411  N   SER A1100      29.626 -33.173  29.991  1.00  7.970          N  
ATOM  17412  CA  SER A1100      30.364 -32.006  30.452  1.00  8.550          C  
ATOM  17413  C   SER A1100      30.273 -30.876  29.419  1.00  8.850          C  
ATOM  17414  O   SER A1100      29.965 -29.713  29.753  1.00  9.300          O  
ATOM  17415  CB  SER A1100      31.810 -32.379  30.707  1.00 11.740          C  
ATOM  17416  OG  SER A1100      32.550 -31.277  31.155  1.00 11.740          O  
ATOM  17417  H   SER A1100      30.119 -34.066  29.856  1.00  9.560          H  
ATOM  17418  HA  SER A1100      29.919 -31.660  31.383  1.00 10.260          H  
ATOM  17419 1HB  SER A1100      31.851 -33.179  31.446  1.00 14.090          H  
ATOM  17420 2HB  SER A1100      32.249 -32.768  29.789  1.00 14.090          H  
ATOM  17421  HG  SER A1100      33.442 -31.602  31.294  1.00 14.090          H  
ATOM  17422  N   GLU A1101      30.530 -31.225  28.149  1.00  8.810          N  
ATOM  17423  CA  GLU A1101      30.514 -30.271  27.052  1.00  9.310          C  
ATOM  17424  C   GLU A1101      29.138 -29.659  26.828  1.00  9.680          C  
ATOM  17425  O   GLU A1101      29.040 -28.455  26.574  1.00 10.400          O  
ATOM  17426  CB  GLU A1101      30.976 -30.946  25.757  1.00 12.830          C  
ATOM  17427  CG  GLU A1101      32.469 -31.312  25.692  1.00 12.830          C  
ATOM  17428  CD  GLU A1101      32.794 -32.134  24.472  1.00 12.830          C  
ATOM  17429  OE1 GLU A1101      31.876 -32.481  23.763  1.00 12.830          O  
ATOM  17430  OE2 GLU A1101      33.948 -32.425  24.254  1.00 12.830          O  
ATOM  17431  H   GLU A1101      30.778 -32.197  27.943  1.00 10.570          H  
ATOM  17432  HA  GLU A1101      31.208 -29.468  27.293  1.00 11.170          H  
ATOM  17433 1HB  GLU A1101      30.410 -31.868  25.621  1.00 15.400          H  
ATOM  17434 2HB  GLU A1101      30.753 -30.298  24.911  1.00 15.400          H  
ATOM  17435 1HG  GLU A1101      33.056 -30.395  25.667  1.00 15.400          H  
ATOM  17436 2HG  GLU A1101      32.745 -31.860  26.588  1.00 15.400          H  
ATOM  17437  N   LEU A1102      28.066 -30.459  26.928  1.00  9.350          N  
ATOM  17438  CA  LEU A1102      26.751 -29.888  26.721  1.00  9.860          C  
ATOM  17439  C   LEU A1102      26.326 -29.062  27.913  1.00 10.010          C  
ATOM  17440  O   LEU A1102      25.773 -27.983  27.744  1.00 10.510          O  
ATOM  17441  CB  LEU A1102      25.688 -30.925  26.376  1.00 13.600          C  
ATOM  17442  CG  LEU A1102      24.244 -30.336  26.069  1.00 13.600          C  
ATOM  17443  CD1 LEU A1102      24.290 -29.348  24.955  1.00 13.600          C  
ATOM  17444  CD2 LEU A1102      23.304 -31.459  25.671  1.00 13.600          C  
ATOM  17445  H   LEU A1102      28.168 -31.466  27.094  1.00 11.220          H  
ATOM  17446  HA  LEU A1102      26.839 -29.229  25.867  1.00 11.830          H  
ATOM  17447 1HB  LEU A1102      26.027 -31.495  25.513  1.00 16.320          H  
ATOM  17448 2HB  LEU A1102      25.602 -31.604  27.229  1.00 16.320          H  
ATOM  17449  HG  LEU A1102      23.875 -29.830  26.929  1.00 16.320          H  
ATOM  17450 1HD1 LEU A1102      23.289 -28.979  24.766  1.00 16.320          H  
ATOM  17451 2HD1 LEU A1102      24.919 -28.507  25.204  1.00 16.320          H  
ATOM  17452 3HD1 LEU A1102      24.671 -29.825  24.085  1.00 16.320          H  
ATOM  17453 1HD2 LEU A1102      22.320 -31.045  25.478  1.00 16.320          H  
ATOM  17454 2HD2 LEU A1102      23.682 -31.952  24.782  1.00 16.320          H  
ATOM  17455 3HD2 LEU A1102      23.232 -32.166  26.454  1.00 16.320          H  
ATOM  17456  N   LEU A1103      26.603 -29.503  29.140  1.00  9.710          N  
ATOM  17457  CA  LEU A1103      26.192 -28.680  30.269  1.00 10.010          C  
ATOM  17458  C   LEU A1103      26.881 -27.318  30.174  1.00 10.700          C  
ATOM  17459  O   LEU A1103      26.298 -26.280  30.519  1.00 11.430          O  
ATOM  17460  CB  LEU A1103      26.510 -29.393  31.595  1.00 13.890          C  
ATOM  17461  CG  LEU A1103      25.637 -30.638  31.919  1.00 13.890          C  
ATOM  17462  CD1 LEU A1103      26.200 -31.386  33.102  1.00 13.890          C  
ATOM  17463  CD2 LEU A1103      24.251 -30.188  32.259  1.00 13.890          C  
ATOM  17464  H   LEU A1103      27.062 -30.403  29.306  1.00 11.650          H  
ATOM  17465  HA  LEU A1103      25.126 -28.507  30.195  1.00 12.010          H  
ATOM  17466 1HB  LEU A1103      27.551 -29.728  31.555  1.00 16.670          H  
ATOM  17467 2HB  LEU A1103      26.405 -28.682  32.413  1.00 16.670          H  
ATOM  17468  HG  LEU A1103      25.621 -31.300  31.070  1.00 16.670          H  
ATOM  17469 1HD1 LEU A1103      25.589 -32.255  33.297  1.00 16.670          H  
ATOM  17470 2HD1 LEU A1103      27.213 -31.707  32.874  1.00 16.670          H  
ATOM  17471 3HD1 LEU A1103      26.202 -30.741  33.967  1.00 16.670          H  
ATOM  17472 1HD2 LEU A1103      23.636 -31.041  32.500  1.00 16.670          H  
ATOM  17473 2HD2 LEU A1103      24.318 -29.547  33.099  1.00 16.670          H  
ATOM  17474 3HD2 LEU A1103      23.794 -29.656  31.456  1.00 16.670          H  
ATOM  17475  N   THR A1104      28.122 -27.307  29.687  1.00 10.600          N  
ATOM  17476  CA  THR A1104      28.835 -26.063  29.493  1.00 11.300          C  
ATOM  17477  C   THR A1104      28.174 -25.213  28.375  1.00 11.990          C  
ATOM  17478  O   THR A1104      27.959 -24.012  28.556  1.00 12.460          O  
ATOM  17479  CB  THR A1104      30.310 -26.349  29.131  1.00 15.540          C  
ATOM  17480  OG1 THR A1104      30.928 -27.097  30.195  1.00 15.540          O  
ATOM  17481  CG2 THR A1104      31.068 -25.033  28.954  1.00 15.540          C  
ATOM  17482  H   THR A1104      28.596 -28.188  29.477  1.00 12.720          H  
ATOM  17483  HA  THR A1104      28.805 -25.497  30.422  1.00 13.560          H  
ATOM  17484  HB  THR A1104      30.362 -26.927  28.211  1.00 18.650          H  
ATOM  17485  HG1 THR A1104      30.579 -28.026  30.189  1.00 18.650          H  
ATOM  17486 1HG2 THR A1104      32.107 -25.247  28.713  1.00 18.650          H  
ATOM  17487 2HG2 THR A1104      30.626 -24.449  28.149  1.00 18.650          H  
ATOM  17488 3HG2 THR A1104      31.020 -24.462  29.881  1.00 18.650          H  
ATOM  17489  N   ALA A1105      27.886 -25.840  27.211  1.00 12.180          N  
ATOM  17490  CA  ALA A1105      27.296 -25.187  26.027  1.00 12.940          C  
ATOM  17491  C   ALA A1105      25.832 -24.711  26.134  1.00 13.510          C  
ATOM  17492  O   ALA A1105      25.500 -23.646  25.605  1.00 14.250          O  
ATOM  17493  CB  ALA A1105      27.370 -26.145  24.850  1.00 17.810          C  
ATOM  17494  H   ALA A1105      28.125 -26.831  27.125  1.00 14.620          H  
ATOM  17495  HA  ALA A1105      27.908 -24.310  25.812  1.00 15.530          H  
ATOM  17496 1HB  ALA A1105      26.997 -25.652  23.953  1.00 21.370          H  
ATOM  17497 2HB  ALA A1105      28.401 -26.456  24.699  1.00 21.370          H  
ATOM  17498 3HB  ALA A1105      26.761 -27.011  25.060  1.00 21.370          H  
ATOM  17499  N   VAL A1106      24.957 -25.500  26.762  1.00 13.290          N  
ATOM  17500  CA  VAL A1106      23.530 -25.183  26.848  1.00 13.950          C  
ATOM  17501  C   VAL A1106      23.023 -25.396  28.281  1.00 14.090          C  
ATOM  17502  O   VAL A1106      22.970 -24.440  29.058  1.00 14.750          O  
ATOM  17503  OXT VAL A1106      22.347 -26.399  28.534  1.00 20.920          O  
ATOM  17504  CB  VAL A1106      22.710 -26.081  25.881  1.00 18.440          C  
ATOM  17505  CG1 VAL A1106      21.208 -25.735  25.952  1.00 18.440          C  
ATOM  17506  CG2 VAL A1106      23.227 -25.924  24.438  1.00 18.440          C  
ATOM  17507  H   VAL A1106      25.290 -26.370  27.175  1.00 15.950          H  
ATOM  17508  HA  VAL A1106      23.389 -24.135  26.572  1.00 16.740          H  
ATOM  17509  HB  VAL A1106      22.818 -27.114  26.196  1.00 22.120          H  
ATOM  17510 1HG1 VAL A1106      20.658 -26.387  25.281  1.00 22.120          H  
ATOM  17511 2HG1 VAL A1106      20.809 -25.857  26.951  1.00 22.120          H  
ATOM  17512 3HG1 VAL A1106      21.071 -24.700  25.646  1.00 22.120          H  
ATOM  17513 1HG2 VAL A1106      22.655 -26.568  23.777  1.00 22.120          H  
ATOM  17514 2HG2 VAL A1106      23.113 -24.888  24.128  1.00 22.120          H  
ATOM  17515 3HG2 VAL A1106      24.270 -26.201  24.379  1.00 22.120          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 -5907.09 677.41 4369.6 -388.258 136.014 252.213 2152.58 -2389.45 -9.69808 -68.7928 -1754.43 -326.321 -584.53 -117.012 -171.859 -121.342 0 123.26 80.8628 591.794 898.317 -184.517 271.636 -234.995 182.905 1018.65 -1503.05
THR:NtermProteinFull_1 -0.65704 0.01253 0.57133 -0.20289 0.0485 0.14438 0.14037 -0.24753 -0 -0 -0.26356 -2.24876 0 0 0 0 0 -0.00815 0.0161 0.43388 0 0 2.29001 -1.0874 0 0.21563 -0.8426
LEU_2 -2.79194 0.55892 0.13184 -0.43968 0.14711 0.0744 0.12321 -0.51437 -0 -0 -0.17972 0.29196 0 0 0 0 0 0.09774 0.10149 0.4442 0 -0.25218 0 0.18072 -0.25726 0.93153 -1.35204
PRO_3 -2.89773 0.62556 1.5806 -0.19128 0.00165 0.13467 0.67566 -0.82447 -0.01115 -0.04811 0.10217 0.07247 0 0 0 0 0 0.21824 0.01125 0.46444 0 -0.95554 0 -2.4119 -0.48426 0.90383 -3.0339
THR_4 -1.61779 0.10971 1.69391 -0.20068 0.17323 0.07425 0.85568 -0.85327 -0.00956 -0.04799 -0.70546 -0.3427 0 0 0 0 0 0.32092 0.01071 0.06471 0 0.02235 2.30396 -1.0874 0.07129 0.52654 1.36241
SER_5 -1.40013 0.14822 1.10394 -0.03213 0.024 0.03102 0.03183 -0.631 -0 -0 0.00343 -0.19477 0 0 0 0 0 0.00458 0.01105 0.24967 0 0.29999 0.61513 -0.77834 0.8221 0.4932 0.8018
ILE_6 -5.34276 1.0637 1.75286 -0.55698 0.40668 0.13273 1.70932 -1.48826 -0.02071 -0.0961 -0.28798 -0.07356 0 0 0 0 0 -0.01312 0.14232 0.48478 0 -0.09724 0 0.73287 0.4913 0.47896 -0.58117
ASN_7 -1.4585 0.05135 1.15198 -0.39881 0.11732 0.78723 0.17231 -0.63961 -0 -0 -0.01975 -1.9532 0 0 0 0 0 -0.03709 0.09305 0 2.41103 -0.67042 0 -0.93687 -0.19833 0.46067 -1.06764
VAL_8 -3.42899 0.33306 0.92132 -0.2821 0.19724 0.05881 0.63791 -1.00204 -0 -0 0.21532 0.01166 0 0 0 0 0 -0.04902 0.00359 0.0943 0 -0.46985 0 1.9342 -0.43818 0.2159 -1.04686
LEU_9 -2.74681 0.32407 1.81422 -0.58277 0.17952 0.15061 0.64994 -1.06004 -0.01216 -0.15957 -0.66723 0.29489 0 0 0 0 0 -0.00505 0.04774 0.52694 0 -0.24993 0 0.18072 -0.40067 0.20011 -1.51548
ASP_10 -1.75235 0.07722 1.80176 -0.23792 0.03958 0.78199 0.41049 -0.92557 -0.02481 -0.20776 0.19052 -0.66393 0 0 0 0 0 0.00031 0.01417 0 1.99989 -0.64823 0 -2.3716 -0.18883 0.32732 -1.37774
HIS_11 -3.56908 0.32987 3.44815 -0.5698 0.06739 0.42567 0.60863 -1.70424 -0.02105 -0.16468 -1.00963 -1.04026 0 0 0 0 0 0.02664 0.00998 0 1.70341 -0.07845 0 -0.45461 -0.2695 0.28241 -1.97915
PHE_12 -3.43349 0.24964 2.43334 -0.99254 0.08835 0.59359 0.33978 -1.44458 -0 -0 -0.44675 -0.23191 0 0 0 0 0 0.00553 0.01591 0 1.47187 -0.51247 0 1.0402 -0.36853 0.15343 -1.03864
GLU_13 -2.10945 0.15167 1.91043 -0.36708 0.06185 0.66813 0.0396 -0.95103 -0.0004 -0.00949 -0.58632 -0.59231 0 0 0 0 0 -0.01355 0.00453 0 3.14375 -0.06138 0 -2.7348 -0.2338 0.1138 -1.56583
LEU_14 -1.90182 0.14373 1.3078 -0.47562 0.22715 0.09138 0.21752 -0.76998 -0.0004 -0.00949 -0.17249 0.20522 0 0 0 0 0 0.0085 0.06044 0.43996 0 -0.36785 0 0.18072 -0.2099 0.11858 -0.90656
TYR_15 -2.60946 0.12098 1.49238 -0.66699 0.02237 0.06552 0.83163 -1.10686 -0 -0 0.11792 -0.33865 0 0 0 0 0 -0.05308 0.10608 0 1.96904 0.05309 0.03189 1.2797 -0.45279 0.20599 1.06877
GLY_16 -2.14868 0.15965 1.836 -0.00017 0 0 0.61433 -1.15693 -0 -0 0.37508 -0.18222 0 0 0 0 0 -0.04509 0 0 0 -1.31735 0 0.83697 0.02412 0.21686 -0.78744
ASP_17 -2.28735 0.64646 2.00463 -0.13977 0.09827 0.44747 0.77456 -1.06193 -0 -0 -0.50104 -0.46877 0 0 0 0 0 9.5028 0.04767 0 1.75293 -0.01813 0 -2.3716 0.19679 11.1102 19.7332
ALA_18 -3.78812 0.92496 1.56206 -0.03111 0.01308 0 1.19402 -1.48388 -0.00585 -0.06086 -1.3104 -0.50206 0 0 0 0 0 0.02003 0 0 0 0.02849 0 1.8394 0.40566 11.4095 10.2149
SER_19 -4.1005 0.42228 5.11089 -0.04992 0.00603 0.09774 2.4888 -2.23551 -0.00637 -0.04151 -2.9059 -0.23119 0 0 0 -0.36492 0 -0.02393 0.00023 1.45701 0 0.3445 0.71946 -0.77834 1.18112 0.54656 1.63652
MET_20 -5.05884 0.60174 3.494 -0.75001 0.30956 0.37231 2.23146 -2.08245 -0 -0 -2.13227 -0.15113 0 0 0 0 0 0.10253 0.07193 2.51634 0 -0.16896 0 0.60916 0.48131 0.28426 0.73095
LYS_21 -3.67299 0.32286 4.20178 -0.30525 0.02779 0.14198 1.3337 -1.96262 -0.00585 -0.06086 -1.0196 -0.05465 0 0 0 0 0 -0.04527 0.00236 1.75638 0 -0.05487 0 -1.5107 -0.43044 0.30974 -1.02651
GLU_22 -5.12237 0.29406 6.47041 -0.20682 0.03213 0.29497 2.59055 -2.80177 -0.00637 -0.04151 -2.70607 -0.606 0 0 0 -0.36492 0 0.08872 0.04755 0 3.09462 -0.26031 0 -2.7348 -0.43755 0.33703 -2.03843
TYR_23 -5.67984 0.44686 4.08596 -0.75739 0.02402 0.21857 2.04198 -2.36448 -0 -0 -1.70536 -0.33745 0 0 0 0 0 0.04876 0.04132 0 1.75817 -0.44635 0.01773 1.2797 -0.08969 0.41294 -1.00456
VAL_24 -7.07801 0.81711 4.27077 -0.31408 0.19789 0.07048 2.53146 -2.77959 -0.00162 -0.00629 -0.77979 -0.12588 0 0 0 0 0 -0.07093 0.00371 0.05153 0 -0.34748 0 1.9342 0.04977 0.58752 -0.98923
ARG_25 -5.48322 0.37284 5.64249 -0.75528 0.10453 0.48606 1.93098 -2.67431 -0.01156 -0.04584 -1.68077 0.34141 0 0 -0.81566 0 0 -0.04705 0.0795 1.46817 0 -0.16283 0 -1.2888 -0.26783 0.55492 -2.25224
SER_26 -2.19002 0.0994 3.15467 -0.03225 0.00087 0.02462 1.29508 -1.45675 -0 -0 -1.6966 -0.07532 0 0 0 0 0 -0.04758 0.00035 0.72752 0 -0.06747 1.77339 -0.77834 -0.40417 0.4153 0.74271
GLY_27 -3.87347 0.30146 3.99796 -0.00016 0 0 2.4369 -2.1805 -0.00162 -0.00629 -2.45061 -0.25934 0 0 0 0 0 -0.10705 0 0 0 0.75493 0 0.83697 -0.10001 0.39856 -0.25226
GLU_28 -3.63897 0.38282 4.83533 -0.20079 0.02888 0.25214 2.27677 -2.16879 -0 -0 -2.09357 -0.54482 0 0 0 -0.7675 0 -0.01696 0.03112 0 3.07313 -0.36574 0 -2.7348 -0.28806 0.45863 -1.48121
TRP_29 -9.89539 0.80666 4.94408 -1.2786 0.13276 0.94032 1.69256 -3.16044 -0 -0 -0.4332 -0.72078 0 0 0 0 0 -0.06672 0.00381 0 2.91812 -0.0712 0 1.6906 -0.56283 0.36365 -2.6966
TYR_30 -9.80786 1.73941 6.29218 -0.96879 0.09193 0.40199 3.30474 -3.56275 -0 -0 -2.03141 -0.25633 0 0 0 0 0 0.47784 0.00937 0 2.9124 -0.0386 0.00856 1.2797 -0.09033 0.56404 0.32608
GLY_31 -4.27233 0.30145 5.20245 -4e-05 0 0 2.08078 -2.54205 -0 -0 -1.31614 -0.4619 0 0 0 0 0 0.0735 0 0 0 0.4222 0 0.83697 0.33285 0.6653 1.32303
LEU_32 -8.47137 1.08128 5.46134 -0.70149 0.31553 0.27549 2.96861 -3.18933 -0.01438 -0.1073 -2.32341 0.10966 0 0 0 0 0 0.12449 0.0271 0.8852 0 -0.23873 0 0.18072 0.12527 0.56987 -2.92146
LEU_33 -9.17574 0.94346 6.64469 -0.70801 0.28532 0.30786 3.5529 -3.6623 -0 -0 -2.05103 0.06955 0 0 0 0 0 -0.00431 0.04691 1.01555 0 -0.23941 0 0.18072 -0.20459 0.67704 -2.3214
ARG_34 -6.91038 0.66996 7.55232 -0.62131 0.08825 0.3675 3.27686 -3.54395 -0.0273 -0.19776 -3.08726 0.2833 0 0 -0.81566 0 0 0.07226 0.21049 1.46193 0 -0.09343 0 -1.2888 -0.28573 0.71477 -2.17393
GLU_35 -7.76138 0.46071 9.07293 -0.20458 0.033 0.2975 3.84459 -3.95864 -0.02501 -0.19284 -4.10809 -0.62131 0 0 -0.5354 -0.39685 0 0.22055 0.09882 0 3.0514 -0.32761 0 -2.7348 -0.49021 0.63468 -3.64254
ILE_36 -8.15242 1.0976 4.67831 -0.50939 0.3862 0.10226 3.37021 -2.88999 -0.01519 -0.0904 -1.91817 0.0578 0 0 0 0 0 -0.07122 0.03395 0.55627 0 -0.47292 0 0.73287 -0.31865 0.54086 -2.88201
GLU_37 -4.29893 0.3897 5.018 -0.21058 0.02804 0.29258 2.14011 -2.27008 -0.01574 -0.15192 -1.97814 -0.58533 0 0 0 0 0 0.01017 0.02056 0 3.09379 -0.32965 0 -2.7348 -0.32287 0.54188 -1.36321
GLN_38 -6.18755 0.58636 6.88703 -0.29168 0.03851 0.23885 2.84726 -3.15375 -0.03164 -0.19958 -2.22781 -0.48853 0 0 -1.01272 -0.65652 0 0.00508 0.03167 0 3.07696 -0.01593 0 -0.18838 -0.27948 0.46955 -0.55231
GLU_39 -3.63707 0.44169 4.47048 -0.34748 0.12811 0.44404 2.10898 -2.09816 -0.00077 -0.01099 -1.43672 -0.69556 0 0 0 0 0 -0.07853 0.07125 0 3.57215 -0.31354 0 -2.7348 -0.26792 0.34493 -0.0399
GLY_40 -1.64412 0.17557 2.08921 -0.00021 0 0 0.86447 -1.01841 -0.01519 -0.0904 -0.14792 -0.22262 0 0 0 0 0 0.05125 0 0 0 0.51604 0 0.83697 -0.27423 0.194 1.3144
MET_41 -2.92919 0.13676 1.50808 -0.59002 0.21258 0.31949 0.79989 -0.85935 -0 -0 -0.37813 -0.31001 0 0 0 0 0 0.37463 0.09585 1.96151 0 -0.02177 0 0.60916 0.14789 0.40449 1.48186
THR_42 -2.82563 0.18891 2.13547 -0.11998 0.04418 0.07809 0.85487 -1.11931 -0.01556 -0.19507 -0.38028 -0.62027 0 0 0 0 0 0.1172 0.10216 0.04412 0 -0.43666 2.34964 -1.0874 -0.16722 0.7141 -0.33866
VAL_43 -5.87976 0.73754 0.56256 -0.29998 0.17422 0.05808 1.01006 -1.39585 -0 -0 0.35367 -0.14529 0 0 0 0 0 0.09228 0.00285 0.23733 0 -0.10975 0 1.9342 -0.23158 0.84758 -2.05186
ASN_44 -4.64109 0.55642 4.36819 -0.23717 0.01203 0.41876 1.2249 -2.13234 -0.01107 -0.1374 -0.76542 -0.25069 0 0 0 0 0 -0.03464 0.00731 0 3.44293 0.24059 0 -0.93687 -0.07972 0.63822 1.68293
GLU_45 -3.26759 0.31683 4.03353 -0.28831 0.03088 0.36512 1.40052 -1.71642 -0 -0 -0.85134 -0.29826 0 0 0 0 0 -0.08258 0.03329 0 2.83131 -0.08031 0 -2.7348 -0.26791 0.34306 -0.23297
SER_46 -1.53492 0.06754 1.90648 -0.02979 0.00048 0.04827 0.66984 -0.85252 -0 -0 0.52463 -1.00474 0 0 0 0 0 -0.07755 0.00637 0.16321 0 -0.28424 0.6073 -0.77834 -0.48985 0.2379 -0.81994
GLU_47 -2.16802 0.24635 2.63904 -0.2328 0.04376 0.36797 0.84406 -1.08119 -0 -0 -0.17543 -0.55282 0 0 0 0 0 -0.0603 0.02109 0 2.93206 -0.05238 0 -2.7348 -0.60432 0.26316 -0.30458
LYS_48 -4.25314 0.26741 4.01274 -0.38611 0.03544 0.21436 1.76881 -1.91097 -0.01432 -0.13668 -0.80568 -0.06372 0 0 0 0 0 -0.02731 0.02137 1.67649 0 0.29758 0 -1.5107 -0.11078 0.46628 -0.45893
VAL_49 -2.75925 0.40798 0.51718 -0.37062 0.32745 0.08801 0.59008 -0.81681 -0 -0 0.31711 -0.08926 0 0 0 0 0 -0.10829 0.04382 0.7293 0 0.23076 0 1.9342 0.0195 0.6318 1.69296
PHE_50 -2.8665 0.44094 0.64198 -0.62511 0.12537 0.38153 0.23659 -0.8517 -0 -0 0.00643 0.05941 0 0 0 0 0 -0.06062 0.1123 0 2.49105 -0.21851 0 1.0402 -0.35235 0.4706 1.03161
ALA_51 -3.35081 0.22131 2.06219 -0.02469 0 0 1.11355 -1.34304 -0.01432 -0.13668 -0.80187 -0.21038 0 0 0 0 0 0.1571 0 0 0 -0.11273 0 1.8394 -0.5776 0.24363 -0.93495
ASN_52 -4.03951 0.83261 4.29403 -0.23873 0.01617 0.36085 1.90956 -1.97715 -0 -0 -1.64902 -0.5198 0 0 -2.04613 0 0 -0.00336 0.00171 0 2.56476 0.24111 0 -0.93687 -0.41553 0.97078 -0.63451
PRO_53 -2.01751 0.44817 1.38883 -0.0669 0 0.04194 0.45144 -0.59247 -0.01342 -0.11392 0.36086 0.57052 0 0 0 0 0 -0.20514 0.11859 0.21652 0 -0.91018 0 -2.4119 0.26171 1.09187 -1.38097
ASP_54 -2.71616 0.3157 2.7472 -0.24861 0.04412 0.81875 1.04327 -1.37936 -0.02121 -0.13771 -0.70636 -0.49147 0 0 -1.22799 0 0 0.01873 0.013 0 2.40552 -0.25119 0 -2.3716 0.97591 0.35863 -0.81084
THR_55 -5.0437 0.70226 4.36369 -0.16889 0.08136 0.06333 1.60815 -2.20065 -0.0045 -0.05767 -2.86281 -0.18777 0 0 -0.81814 0 0 0.0216 0.03327 0.14357 0 -0.11168 2.26159 -1.0874 0.70529 0.44045 -2.11865
TYR_56 -4.14967 0.28267 1.23974 -1.13255 0.14678 0.66893 0.16044 -1.1089 -0.00779 -0.02379 0.15996 -0.34524 0 0 0 0 0 -0.00338 0.01253 0 1.56858 -0.37929 0.0006 1.2797 -0.10028 0.46687 -1.26409
VAL_57 -4.89007 0.44794 2.84523 -0.26334 0.13397 0.05432 2.18015 -1.91317 -0 -0 -1.02149 -0.40756 0 0 0 0 0 -0.00734 0.00032 0.29325 0 -0.74736 0 1.9342 -0.33269 0.3723 -1.32133
LEU_58 -3.84993 0.24316 3.09083 -0.49491 0.26283 0.12478 1.53477 -1.62341 -0 -0 -0.81071 0.2453 0 0 0 0 0 -0.01418 0.00618 0.27884 0 -0.29015 0 0.18072 -0.38004 0.38816 -1.10775
ASN_59 -4.74016 0.27129 4.37033 -0.18581 0.06133 0.27973 2.02033 -2.17283 -0.02461 -0.12375 -1.20361 -0.31581 0 0 0 0 0 0.03203 0.00079 0 1.44695 0.17403 0 -0.93687 -0.19331 0.20047 -1.03948
VAL_60 -7.79627 1.31596 3.98971 -0.31204 0.25201 0.07047 2.88991 -2.84743 -0.00487 -0.07789 -1.45437 -0.2448 0 0 0 0 0 0.04395 0.00922 0.21435 0 -0.348 0 1.9342 -0.03783 0.27885 -2.12488
LYS_61 -6.14382 0.38526 5.45424 -0.41714 0.05838 0.23219 2.68939 -2.77199 -0 -0 -2.08948 -0.15928 0 0 0 0 0 0.06233 0.00459 1.92888 0 -0.00662 0 -1.5107 -0.1529 0.36033 -2.07631
LYS_62 -5.87414 0.32183 6.04066 -0.29145 0.02465 0.12444 2.7578 -2.6923 -0.02461 -0.12375 -2.28132 -0.02365 0 0 0 0 0 0.33681 0.0155 1.70832 0 -0.00528 0 -1.5107 -0.32411 0.30813 -1.51316
TYR_63 -9.49137 1.15363 6.22497 -1.07691 0.16171 0.4663 3.58133 -3.18646 -0 -0 -2.30666 -0.29476 0 0 0 -0.61837 0 0.02985 0.27214 0 2.34159 -0.34593 0.01942 1.2797 -0.199 0.4027 -1.58614
PHE_64 -8.50605 0.6637 4.63424 -0.55379 0.09944 0.21906 2.97538 -2.96778 -0 -0 -2.61711 -0.02225 0 0 0 0 0 0.0272 0.37329 0 3.87331 -0.04088 0 1.0402 -0.09725 0.36517 -0.53412
LEU_65 -7.08352 0.53466 5.57786 -0.4725 0.22053 0.10456 2.94757 -2.99844 -0.00691 -0.08199 -2.25677 0.21964 0 0 0 0 0 0.06669 0.04317 0.35805 0 -0.27302 0 0.18072 -0.25658 0.39112 -2.78516
ARG_66 -7.49876 0.46352 8.5695 -0.90832 0.31317 0.70651 3.91703 -3.77365 -0.01387 -0.12975 -4.50527 0.00449 0 0 0 -1.49934 0 0.1983 0.18015 2.85883 0 -0.11447 0 -1.2888 -0.3851 0.66988 -2.23596
ARG_67 -8.2109 0.59392 9.63764 -0.8578 0.2172 0.49399 5.23831 -4.16134 -0 -0 -7.25018 0.37075 0 0 0 -2.11757 0 -0.00481 0.23227 2.97957 0 -0.07942 0 -1.2888 -0.42147 1.1021 -3.52653
PHE_68 -8.30294 0.76846 6.08029 -0.53126 0.06945 0.22227 3.66314 -3.36409 -0 -0 -2.67712 -0.11032 0 0 0 0 0 0.11551 0.0255 0 2.69789 0.21659 0 1.0402 -0.31827 0.95771 0.553
GLN_69 -7.75379 0.81483 6.20868 -0.27425 0.04347 0.22532 2.7813 -3.17967 -0.0319 -0.23851 -2.72845 -0.5361 0 0 0 -0.46723 0 -0.08405 0.05562 0 2.94507 -0.07473 0 -0.18838 -0.30324 0.51107 -2.27497
GLN_70 -8.02335 0.94191 6.53652 -0.25162 0.01434 0.18015 2.77814 -3.23292 -0 -0 -3.15509 -0.41987 0 0 -0.54571 0 0 -0.03858 0.051 0 3.40868 -0.11378 0 -0.18838 -0.00196 0.65152 -1.409
GLU_71 -4.68793 0.13411 5.59492 -0.21613 0.02428 0.30194 2.33018 -2.45316 -0.02499 -0.11484 -3.28464 -0.58444 0 0 0 -0.57714 0 -0.00994 0.00745 0 3.0955 -0.24104 0 -2.7348 0.07332 0.768 -2.59933
ILE_72 -7.84376 1.14793 3.27379 -0.5507 0.78763 0.14478 2.03 -2.66324 -0.0279 -0.22797 -1.91942 -0.29443 0 0 0 0 0 0.09099 0.04392 0.34039 0 0.30399 0 0.73287 0.17012 0.7776 -3.6834
ALA_73 -2.95571 0.62517 1.50302 -0.03068 0.00955 0 1.1597 -1.20997 -0 -0 -0.10228 -0.52053 0 0 0 0 0 0.05602 0 0 0 -0.09746 0 1.8394 0.41857 0.60356 1.29836
SER_74 -3.50166 0.34429 2.68849 -0.03064 0.00162 0.05377 1.45366 -1.51128 -0.02498 -0.27042 -0.93294 -0.96875 0 0 0 0 0 -0.06388 0.00408 0.43041 0 -0.23505 0.60154 -0.77834 -0.15739 0.45287 -2.44461
THR_75 -4.91179 0.79183 1.84935 -0.14888 0.04626 0.05182 1.12956 -1.62293 -0.0279 -0.22797 -0.7193 -0.42119 0 0 -0.62289 0 0 -0.05562 0.13956 0.17165 0 0.24999 4.20451 -1.0874 -0.2722 0.43267 -1.05087
GLY_76 -4.06222 0.69916 2.92922 -0.00225 0 0 1.73578 -1.74291 -0 -0 -0.60515 -0.40033 0 0 -0.84972 0 0 -0.03073 0 0 0 -1.23444 0 0.83697 0.25836 0.35599 -2.11228
MET_77 -6.14334 0.56692 3.56529 -0.20693 0.03392 0.08043 0.93417 -1.7126 -0 -0 -0.62904 -0.40138 0 0 0 0 0 -0.03397 0.04653 2.11142 0 0.12032 0 0.60916 -0.05055 0.43546 -0.67418
THR_78 -4.44869 0.62788 2.88093 -0.16115 0.05347 0.05876 0.92322 -1.54858 -0 -0 0.58191 -0.38041 0 0 0 0 0 -0.0426 0.00768 0.19504 0 -0.17916 2.34484 -1.0874 0.01105 1.04346 0.88023
PRO_79 -6.56638 0.85127 4.74005 -0.18826 0.00097 0.13256 2.06732 -1.8955 -0 -0 -2.17471 0.04093 0 0 0 0 0 -0.00351 0.0051 0.47532 0 -0.95015 0 -2.4119 0.0494 1.0892 -4.7383
LEU_80 -5.85598 0.40308 3.3929 -0.47165 0.17453 0.11915 2.20685 -2.19674 -0.01637 -0.07505 -1.26157 0.21959 0 0 0 0 0 -0.08212 0.05205 0.41123 0 -0.20214 0 0.18072 -0.3069 0.50791 -2.80054
THR_81 -3.04842 0.40219 3.56891 -0.19768 0.12404 0.07439 1.35674 -1.68713 -0 -0 -0.90352 -0.57651 0 0 0 0 0 -0.00491 0.00817 0.07616 0 0.05561 2.29633 -1.0874 0.02484 0.36642 0.84823
ASP_82 -6.19548 0.56531 7.62728 -0.10311 0.00196 0.31059 3.75131 -3.37584 -0 -0 -5.13259 -0.21749 0 0 0 -0.56593 0 -0.04125 0.06628 0 1.99808 -0.11444 0 -2.3716 -0.00543 0.63077 -3.17158
GLU_83 -6.52616 0.53413 6.00285 -0.2312 0.0481 0.33608 2.08012 -2.9675 -0.01644 -0.15154 -1.18742 -0.58016 0 0 0 0 0 0.04022 0.00587 0 3.16979 -0.28823 0 -2.7348 -0.42671 0.69748 -2.19552
LEU_84 -7.63552 0.79386 3.57893 -0.66433 0.22159 0.24536 2.52337 -2.54735 -0 -0 -2.60092 0.11818 0 0 0 0 0 0.11318 0.0716 0.96395 0 -0.25703 0 0.18072 -0.2811 0.59834 -4.57716
LEU_85 -4.78199 0.50084 5.05055 -0.6968 0.22061 0.29104 2.80871 -2.47792 -0.01637 -0.07505 -2.27876 0.03942 0 0 0 0 0 -0.03065 0.00981 1.18775 0 -0.26808 0 0.18072 -0.12594 0.57132 0.1092
ASN_86 -6.03632 0.60801 6.94176 -0.18159 0.02278 0.28806 3.26115 -3.34783 -0 -0 -3.95967 -0.35835 0 0 0 -0.58978 0 0.04959 0.05535 0 1.71022 0.03604 0 -0.93687 -0.24417 0.45848 -2.22313
ILE_87 -8.31866 1.17984 4.50377 -0.63535 0.41223 0.1383 3.31697 -2.88423 -0 -0 -2.54522 0.15812 0 0 0 0 0 -0.03089 0.0067 0.62002 0 -0.48949 0 0.73287 -0.05953 0.95484 -2.93972
MET_88 -6.60889 0.49681 4.31634 -0.51717 0.14509 0.14913 2.28887 -2.27363 -0 -0 -1.62045 -0.00095 0 0 0 0 0 0.17095 0.18171 1.07868 0 -0.01567 0 0.60916 -0.02961 0.80412 -0.82551
PHE_89 -5.8658 0.40302 5.61026 -0.94555 0.06536 0.30051 3.08209 -2.94655 -0 -0 -2.44971 -0.02988 0 0 0 0 0 0.00448 0.05223 0 1.75139 -0.42744 0 1.0402 0.02441 0.20863 -0.12238
VAL_90 -6.81848 0.46069 3.90384 -0.31145 0.18834 0.07108 2.77448 -2.70474 -0 -0 -1.97367 -0.16868 0 0 0 0 0 -0.0519 0.00382 0.08394 0 -0.27947 0 1.9342 -0.00266 0.20959 -2.68106
HIS_91 -8.12037 0.53276 7.71908 -0.64431 0.00772 0.67707 2.94619 -3.74603 -0 -0 -2.85226 -0.24756 0 0 0 0 0 0.11148 0.00047 0 1.81015 -0.09471 0 -0.45461 -0.0652 0.34501 -2.07511
TRP_92 -6.74316 0.57749 5.28519 -1.3785 0.09942 0.5939 2.90098 -3.05909 -0 -0 -2.55815 -0.32872 0 0 0 0 0 0.0006 0.0429 0 1.80368 -0.22584 0 1.6906 -0.04607 0.37749 -0.96729
ASN_93 -6.55602 0.42705 6.28116 -0.21445 0.00842 0.28884 3.33844 -3.33416 -0 -0 -2.46818 -0.3037 0 0 0 0 0 0.22818 0.00426 0 3.07285 0.25107 0 -0.93687 -0.06406 0.3168 0.33963
ILE_94 -8.02083 1.1991 4.98277 -0.50378 0.46958 0.10607 2.78982 -3.11455 -0 -0 -1.18334 -0.20596 0 0 0 0 0 0.05715 0.02943 0.72335 0 -0.34189 0 0.73287 -0.06451 0.64751 -1.69721
ILE_95 -6.30564 0.79389 4.92509 -0.50067 0.40493 0.10123 2.3811 -2.74281 -0 -0 -1.77021 0.00026 0 0 0 0 0 -0.02771 0.042 0.69025 0 -0.32636 0 0.73287 -0.0946 0.68892 -1.00745
VAL_96 -4.37942 0.41381 2.58966 -0.30608 0.18696 0.06961 1.72467 -1.83212 -0 -0 -1.24683 -0.11047 0 0 0 0 0 0.07562 0.00136 0.25186 0 -0.05062 0 1.9342 -0.06223 0.39591 -0.34411
THR_97 -3.13452 0.4006 3.55543 -0.15844 0.07551 0.11613 1.53069 -1.8723 -0 -0 -0.8698 -1.53009 0 0 0 0 0 0.06327 0.0618 0.09051 0 0.08582 2.33301 -1.0874 0.86662 0.58154 1.10838
ALA_98 -3.21974 1.00526 2.16707 -0.02372 0 0 1.48328 -1.45684 -0 -0 -0.53453 -0.11328 0 0 0 0 0 0.13584 0 0 0 -0.1527 0 1.8394 1.40629 0.93437 3.47071
GLU_99 -1.98565 0.94821 0.94709 -0.2103 0.0374 0.3162 0.24032 -0.59363 -0 -0 0.36975 -0.44818 0 0 0 0 0 0.21214 0.00771 0 3.02707 0.08686 0 -2.7348 0.65116 1.37338 2.2447
PRO_100 -4.76909 0.9358 1.6529 -0.20941 0.01531 0.15515 0.18358 -0.79916 -0 -0 -0.33563 -0.03093 0 0 0 0 0 0.13264 0.00217 0.32359 0 -0.77747 0 -2.4119 0.01686 1.2233 -4.6923
LYS_101 -5.08821 0.38071 6.08615 -0.54103 0.21673 0.34434 2.82199 -2.26489 -0.0154 -0.1621 -5.45182 0.24336 0 0 -0.79323 -0.36732 0 0.05425 0.05412 2.006 0 -0.05567 0 -1.5107 -0.28499 0.59187 -3.73585
LEU_102 -3.76172 0.30728 2.31365 -0.50864 0.14405 0.10408 0.6375 -1.20702 -0.01732 -0.10196 0.14562 0.32679 0 0 0 0 0 -0.04334 0.06714 0.59831 0 -0.07213 0 0.18072 -0.48492 0.42436 -0.94754
GLN_103 -7.28296 0.77319 5.18516 -0.63528 0.13646 0.43403 1.97305 -2.46733 -0.00157 -0.0306 -0.48216 -1.04402 0 0 -1.16012 0 0 0.07921 0.2834 0 4.43623 -0.00794 0 -0.18838 -0.27143 0.6248 0.35373
VAL_104 -5.75439 0.3745 2.38766 -0.29203 0.21415 0.05282 2.01243 -1.78644 -0 -0 -1.8473 0.09472 0 0 -1.16012 0 0 -0.04588 0.01227 0.26198 0 0.04841 0 1.9342 0.12679 0.61899 -2.74722
ILE_105 -8.50338 1.19308 3.68791 -0.52388 0.37713 0.11036 2.38516 -2.49016 -0.02246 -0.12904 -0.76161 -0.08025 0 0 0 0 0 -0.06477 0.06223 0.74006 0 -0.35917 0 0.73287 0.03617 0.79813 -2.81162
LYS_106 -6.08371 0.49997 6.37921 -0.78151 0.30083 0.51277 2.44998 -2.6921 -0 -0 -3.08676 0.17767 0 0 0 -0.734 0 0.00254 0.02594 3.12681 0 -0.0046 0 -1.5107 0.00233 1.05203 -0.36331
ASP_107 -5.59924 0.31507 6.93858 -0.10757 0.00085 0.32255 2.10777 -2.95072 -0.00157 -0.0306 -4.25539 -0.66318 0 0 0 -0.734 0 0.16811 0.00565 0 2.51259 -0.24909 0 -2.3716 -0.10784 0.64938 -4.05025
ASP_108 -6.99709 0.79289 9.4416 -0.26725 0.00526 0.87376 4.74258 -4.11973 -0 -0 -6.58205 0.11271 0 0 0 0 0 -0.02374 0.32715 0 3.21878 0.28325 0 -2.3716 -0.22853 0.47038 -0.32161
LEU_109 -8.722 1.05602 4.85329 -0.63915 0.33691 0.18612 2.93197 -2.98809 -0 -0 -2.24902 -0.03717 0 0 0 0 0 0.00799 0.17289 1.42916 0 -0.30696 0 0.18072 -0.21246 0.85991 -3.13986
LEU_110 -5.0834 0.33565 3.7761 -0.46498 0.22833 0.11054 1.53803 -2.11431 -0.02246 -0.12904 -0.73189 0.21174 0 0 0 0 0 0.14494 0.05614 0.32935 0 -0.28281 0 0.18072 -0.30588 0.82338 -1.39984
LYS_111 -5.47573 0.41826 4.73851 -0.71373 0.16137 0.53294 2.13826 -2.30639 -0.02591 -0.15736 -2.35158 -0.09163 0 0 0 0 0 -0.02135 0.02067 2.67679 0 -0.11927 0 -1.5107 -0.23385 0.48116 -1.83954
TYR_112 -9.51331 1.12036 4.31636 -0.7553 0.03243 0.21073 3.46607 -2.9935 -0 -0 -3.38661 -0.30877 0 0 0 0 0 -0.00294 0.0238 0 1.77344 -0.47072 0.00059 1.2797 0.02213 0.68837 -4.49717
TYR_113 -6.79117 0.74297 2.7356 -0.59664 0.06376 0.28411 2.01112 -2.1495 -0 -0 -0.81067 -0.32021 0 0 0 0 0 0.11625 0.14843 0 2.29276 0.19921 0.00179 1.2797 0.19602 0.74889 0.15243
SER_114 -3.31783 0.27129 4.71363 -0.03921 5e-05 0.05492 1.99327 -2.00529 -0.02538 -0.15522 -2.86429 -0.43624 0 0 -0.43783 0 0 0.07564 0.04132 0.23403 0 -0.29205 1.75545 -0.77834 -0.25116 0.42518 -1.03806
ARG_115 -2.74335 0.29412 3.64926 -0.9588 0.2738 0.74832 1.62538 -1.61599 -0.00054 -0.00214 -1.00503 -0.06572 0 0 -0.43783 0 0 0.06591 0.00298 2.1024 0 -0.25071 0 -1.2888 0.10572 0.34113 0.84014
TYR_116 -6.58022 0.71421 3.00839 -0.80529 0.0551 0.11929 2.10675 -2.03734 -0.0028 -0.01996 -0.48506 -0.33849 0 0 0 0 0 -0.05414 0.00122 0 1.96528 0.0445 0.05347 1.2797 0.16716 0.29616 -0.51207
GLY_117 -1.92479 0.45759 1.31885 -0.00034 0 0 0.75021 -0.88675 -0.0028 -0.01996 0.6867 -0.17111 0 0 0 0 0 0.01955 0 0 0 -0.74805 0 0.83697 -0.18649 0.31453 0.4441
VAL_118 -1.92595 0.49016 0.91454 -0.31862 0.23759 0.0699 0.57195 -0.79988 -0.00862 -0.11498 0.01442 -0.44116 0 0 0 0 0 -0.01694 0.00027 0.14586 0 -0.42917 0 1.9342 -0.12537 0.38837 0.58657
ASP_119 -1.04531 0.02973 1.20086 -0.23643 0.03846 0.77664 0.14078 -0.60964 -0.02077 -0.1939 0.35146 -0.65078 0 0 0 0 0 0.01589 0.05053 0 2.0101 -0.65241 0 -2.3716 -0.29812 0.31264 -1.15186
ALA_120 -2.04869 0.30042 2.06007 -0.02459 1e-05 0 0.93008 -1.20474 -0.01275 -0.07913 -1.18463 -0.21467 0 0 0 0 0 0.08164 0 0 0 -0.10471 0 1.8394 -0.50182 0.21056 0.04644
THR_121 -1.24578 0.09945 0.74222 -0.16177 0.07845 0.05926 0.1282 -0.52598 -0.00156 -0.03673 -0.17122 -0.04754 0 0 0 0 0 -0.02893 1e-05 0.08436 0 0.04054 2.2952 -1.0874 -0.59235 0.18223 -0.18931
PHE_122 -2.7137 0.26926 1.32328 -1.03767 0.09923 0.55676 0.33334 -0.9126 -0 -0 0.04338 -0.17445 0 0 0 0 0 0.02941 0.13939 0 1.50938 -0.58315 0 1.0402 -0.29468 0.24054 -0.13208
ASP_123 -3.98571 0.37233 5.44634 -0.21497 0.08039 0.67861 3.22582 -2.44914 -0 -0 -3.36607 -1.46228 0 0 -0.64914 -0.92641 0 0.05806 0.05417 0 2.20919 -0.4082 0 -2.3716 -0.04913 0.44397 -3.31377
TYR_124 -4.84207 0.5702 4.10679 -0.94563 0.12148 0.34347 1.76814 -2.21299 -0.00189 -0.01616 -0.46161 -0.38346 0 0 0 0 0 -0.17779 0.001 0 2.07937 0.33824 0.01668 1.2797 0.12471 0.48919 2.19736
ASN_125 -4.25978 0.41654 4.41676 -0.21599 0.00754 0.29639 1.92145 -2.09324 -0.00189 -0.01616 -2.27623 -0.33139 0 0 -0.64914 -0.92641 0 -0.06435 0.01191 0 2.88947 0.005 0 -0.93687 -0.0361 0.43796 -1.40454
MET_126 -3.32204 0.42081 4.09804 -0.51798 0.1312 0.16664 2.25583 -1.81621 -0 -0 -2.11376 -0.35817 0 0 0 0 0 0.20357 0.02581 1.1895 0 0.26946 0 0.60916 0.3472 0.53922 2.12825
LYS_127 -4.84063 0.49237 5.89173 -0.44903 0.08977 0.25452 2.75581 -2.30588 -0 -0 -3.1882 0.15509 0 0 0 -0.56593 0 -0.18041 0.15199 1.35285 0 -0.02498 0 -1.5107 0.43644 0.65008 -0.83511
ARG_128 -6.49936 0.89728 6.02093 -0.5617 0.08966 0.34463 2.11691 -2.49011 -0 -0 -0.93831 0.16978 0 0 -0.84972 0 0 -0.05546 0.29385 2.65249 0 -0.16261 0 -1.2888 -0.2074 0.74511 0.27717
SER_129 -2.64994 0.28656 3.42345 -0.01452 0 0.02879 1.5645 -1.45705 -0 -0 -2.4349 -0.94358 0 0 0 0 0 0.19234 0.00191 0.14892 0 0.12951 0.61781 -0.77834 0.81553 0.55185 -0.51716
GLU_130 -2.04255 0.15063 2.44085 -0.24454 0.05068 0.41129 1.1773 -1.0974 -0.00041 -0.00152 -0.88296 -0.49736 0 0 0 0 0 0.01118 0.00116 0 2.99744 0.23036 0 -2.7348 1.32116 0.47382 1.76432
MET_131 -7.74756 1.11763 4.79175 -0.70757 0.19502 0.22394 2.81179 -2.54259 -0.01621 -0.14718 -2.00444 -0.03659 0 0 -0.62289 0 0 -0.055 0.04732 0.86792 0 -0.08443 0 0.60916 0.12136 0.66196 -2.51662
THR_132 -3.14807 0.34991 2.25193 -0.12473 0.06666 0.06294 0.7766 -1.27595 -0.02696 -0.16244 0.36878 -1.28445 0 0 0 0 0 -0.02361 0.05115 0.13906 0 -0.16693 2.28146 -1.0874 -0.38658 0.76111 -0.57751
VAL_133 -3.33206 0.46594 1.70351 -0.29019 0.26229 0.0754 0.7559 -1.24411 -0.00041 -0.00152 -0.25812 -0.64305 0 0 0 0 0 0.06286 0.0021 0.17827 0 -0.16148 0 1.9342 -0.0149 0.55766 0.05229
VAL_134 -4.94732 0.44457 2.35432 -0.32331 0.26398 0.07131 1.25179 -1.81684 -0.00691 -0.08199 -0.46303 -0.51406 0 0 0 0 0 0.01107 0.10364 0.15511 0 -0.37922 0 1.9342 -0.03293 0.35601 -1.6196
THR_135 -4.7765 0.34108 2.19251 -0.11288 0.03993 0.06358 1.04612 -1.43782 -0 -0 -0.4559 -1.21906 0 0 -0.4437 0 0 0.02788 0.04766 0.13271 0 -0.64852 2.29746 -1.0874 -0.40382 0.26963 -4.12704
ARG_136 -4.34046 0.23482 3.14279 -0.89001 0.20664 0.63658 1.27417 -1.68705 -0.00341 -0.06838 -0.17245 -0.07521 0 0 -0.4437 0 0 0.00235 0.00181 1.87247 0 -0.2159 0 -1.2888 -0.27022 0.25811 -1.82583
GLY_137 -3.56243 0.15343 2.37962 -7e-05 0 0 1.26744 -1.57226 -0.00209 -0.01194 -0.02178 -0.2986 0 0 0 0 0 -0.1417 0 0 0 -1.54093 0 0.83697 0.31606 0.3274 -1.87088
HIS_D_138 -6.76492 0.70223 5.10255 -0.53797 0.00285 0.53217 2.06753 -2.80806 -0.01642 -0.0939 -0.24449 -0.33989 0 0 0 0 0 -0.00396 0.05105 0 1.70002 -0.21557 0 -0.45461 0.49572 0.40962 -0.41605
LEU_139 -6.97955 0.59497 4.17427 -0.5251 0.27449 0.12422 1.97101 -2.36315 -0.00286 -0.02293 -1.34937 -0.00086 0 0 0 0 0 0.00344 0.00236 3.2823 0 -0.31424 0 0.18072 -0.1045 0.42115 -0.63363
LEU_140 -7.96323 0.87279 3.20598 -0.49241 0.28836 0.11734 2.10748 -2.46319 -0 -0 -0.36157 0.22211 0 0 0 0 0 0.10659 0.01654 0.37957 0 -0.27204 0 0.18072 -0.3098 0.39197 -3.9728
ALA_141 -4.93605 0.24534 3.66781 -0.02088 0 0 2.3639 -2.43734 -0 -0 -1.83499 -0.38754 0 0 0 0 0 -0.04592 0 0 0 -0.31485 0 1.8394 -0.41427 0.38238 -1.89301
HIS_D_142 -9.3562 0.80126 8.52985 -0.42852 0.29874 0.46317 3.60809 -4.50133 -0.02342 -0.15643 -2.30953 -0.58009 0 0 0 0 0 0.16544 0.07907 0 3.0878 -0.05797 0 -0.45461 -0.35153 0.64841 -0.53782
LYS_143 -9.42549 1.08496 7.99669 -0.34497 0.02916 0.16058 4.65915 -3.83156 -0 -0 -6.08274 0.29197 0 0 0 0 0 -0.0151 0.11943 2.516 0 -0.04841 0 -1.5107 -0.32068 0.95189 -3.76983
VAL_144 -7.39549 0.71556 4.16952 -0.30812 0.22092 0.06961 2.83407 -2.93772 -0 -0 -2.50908 -0.11564 0 0 0 0 0 -0.03757 0.00848 0.04879 0 -0.34199 0 1.9342 -0.26439 0.62791 -3.28095
LEU_145 -8.19665 0.56644 4.45443 -0.46746 0.14452 0.10861 2.96757 -3.14108 -0 -0 -1.27042 0.2187 0 0 0 0 0 -0.02863 0.154 0.4201 0 -0.25426 0 0.18072 -0.15084 0.36265 -3.93158
GLU_146 -7.40374 0.75218 7.12014 -0.32569 0.04842 0.38487 2.90547 -3.54815 -0.0184 -0.16342 -3.2168 -0.57928 0 0 0 0 0 0.12124 0.04891 0 3.58555 -0.18383 0 -2.7348 -0.3469 0.3248 -3.22943
CYS_147 -8.24191 1.12039 5.30239 -0.0528 0 0.01932 3.10633 -2.887 -0 -0 -3.2141 -0.03412 0 0 0 0 0 0.03441 0.00071 0.29823 0 0.32208 0 3.6196 -0.14632 0.38224 -0.37056
ALA_148 -5.33704 0.35723 4.219 -0.02245 0 0 2.87621 -2.71382 -0 -0 -2.47238 -0.38204 0 0 0 0 0 0.09736 0 0 0 -0.36297 0 1.8394 -0.2192 0.39309 -1.72761
LEU_149 -8.81977 1.44138 3.87716 -0.47716 0.16001 0.10156 2.74264 -2.94923 -0 -0 -1.79986 0.23471 0 0 0 0 0 0.09821 0.26896 0.57969 0 -0.22635 0 0.18072 -0.35677 0.48668 -4.45742
ARG_150 -10.1673 0.78059 10.5653 -1.17636 0.48308 0.89725 3.93893 -4.50381 -0 -0 -4.0703 0.15912 0 0 -0.41616 0 0 -0.02734 0.15394 3.28779 0 -0.07024 0 -1.2888 -0.19124 0.62417 -1.02143
ILE_151 -8.22293 0.54163 4.46811 -0.50503 0.38524 0.10277 2.79832 -2.95957 -0.01363 -0.09141 -2.20939 0.01043 0 0 0 0 0 -0.05252 0.02439 0.56109 0 -0.41044 0 0.73287 -0.12226 0.53097 -4.43135
VAL_152 -6.78193 0.78617 3.35495 -0.31377 0.22432 0.07237 2.62388 -2.588 -0 -0 -2.51385 -0.12734 0 0 0 0 0 -0.03231 0.01711 0.04644 0 -0.25063 0 1.9342 0.00819 0.42036 -3.11983
GLU_153 -6.95386 0.53754 6.64042 -0.401 0.05798 0.75746 2.87812 -3.2582 -0.01495 -0.09312 -3.37125 -0.41529 0 0 0 0 0 -0.04478 0.14074 0 3.26666 -0.30318 0 -2.7348 -0.21726 0.38282 -3.14595
THR_154 -6.38822 0.66344 5.52957 -0.20881 0.13899 0.07557 2.86925 -2.66979 -0.0154 -0.1621 -2.41954 -0.14016 0 0 -0.37706 0 0 0.01667 0.00313 0.0832 0 -0.00641 2.35121 -1.0874 -0.19592 0.37378 -1.566
ILE_155 -6.83163 0.63343 3.1671 -0.49514 0.42592 0.09626 1.89276 -2.25426 -0 -0 -1.96997 0.11083 0 0 -0.50661 0 0 -0.04091 0.00044 0.51362 0 -0.50031 0 0.73287 0.09059 0.45763 -4.47737
TYR_156 -7.73369 0.77441 5.23052 -0.89205 0.0574 0.34712 2.5772 -2.87282 -0.01363 -0.09141 -2.09248 -0.29743 0 0 -0.29798 0 0 0.25252 0.3025 0 2.11906 -0.30742 0.51039 1.2797 0.0963 1.36413 0.31238
THR_157 -6.0383 1.15792 4.82763 -0.13497 0.16132 0.08698 1.86543 -2.59026 -0.01495 -0.09312 -1.36021 0.19564 0 0 0 0 0 0.13157 0.07234 0.28596 0 0.08168 4.18493 -1.0874 -0.06824 2.34903 4.01298
TYR_158 -2.71718 0.73332 2.91052 -0.65311 0.04731 0.37014 1.67342 -1.42098 -0 -0 -1.04028 -0.32643 0 0 -0.85815 0 0 0.03558 0.0019 0 1.99648 0.25162 0.00026 1.2797 0.64292 1.96767 4.8947
ASP_159 -2.85597 0.26913 4.49048 -0.11419 0.00722 0.33069 1.63337 -1.91119 -0 -0 -3.52592 -0.51336 0 0 0 -0.36732 0 0.0124 0.09123 0 1.851 0.0137 0 -2.3716 0.73061 1.14123 -1.0885
ILE_160 -7.21548 0.92752 3.47475 -0.54702 0.19532 0.146 1.88196 -2.19609 -0 -0 -0.45985 0.35867 0 0 0 0 0 0.23843 0.55193 3.06215 0 -0.11387 0 0.73287 -0.30832 0.80992 1.5389
GLN_161 -3.87481 0.27687 3.39676 -0.38599 0.06899 0.27923 1.57115 -1.67595 -0 -0 -1.31587 -0.19789 0 0 0 -0.95716 0 -0.13512 0.02314 0 3.57828 -0.14088 0 -0.18838 -0.44265 0.8502 0.7299
ASP_162 -3.11294 0.33973 4.18554 -0.2609 0.14882 0.88977 0.96848 -1.75992 -0.03023 -0.31984 -0.00564 -3.16395 0 0 0 0 0 -0.05093 0.47898 0 2.20544 -0.51129 0 -2.3716 0.04943 1.05987 -1.26119
GLU_163 -4.81572 0.61774 4.36891 -0.31788 0.04809 0.56363 1.05895 -1.85041 -0 -0 0.33181 -0.66822 0 0 0 0 0 4.20984 0.17776 0 2.48164 0.40114 0 -2.7348 0.51284 14.1088 18.4941
THR_164 -3.80125 0.37505 4.39511 -0.14255 0.02879 0.11254 1.91727 -1.84329 -0 -0 -1.88128 -0.65832 0 0 0 -0.54641 0 -0.02385 0.12779 1.48653 0 0.27378 2.3245 -1.0874 0.95728 14.1974 16.2117
PHE_165 -8.52151 1.69246 1.67388 -0.97363 0.12061 0.4287 1.71843 -2.14381 -0 -0 -0.56858 0.08168 0 0 0 0 0 -0.00868 0.30283 0 3.15955 0.1072 0 1.0402 0.53146 0.95708 -0.40213
LYS_166 -6.49089 0.54127 6.86563 -0.44518 0.08392 0.24926 2.56404 -2.84259 -0.01732 -0.10196 -3.06237 0.50144 0 0 0 -0.78544 0 -0.08943 0.15315 2.23623 0 -0.06196 0 -1.5107 -0.41201 0.63891 -1.986
ASP_167 -5.47263 0.58097 8.23161 -0.10568 0.00614 0.32125 3.64407 -3.38057 -0.00875 -0.04945 -6.67693 -0.10372 0 0 0 -1.33185 0 0.0898 0.00374 0 2.0993 -0.11073 0 -2.3716 -0.37608 0.71975 -4.29136
ILE_168 -6.73959 0.74916 2.85247 -0.55796 0.28987 0.16008 2.2089 -2.32994 -0.00738 -0.0485 -1.59854 0.14875 0 0 0 0 0 -0.05606 0.02693 1.70997 0 -0.08994 0 0.73287 -0.18273 0.90956 -1.82207
LEU_169 -7.94007 0.87371 3.6303 -0.49293 0.27302 0.1107 1.85646 -2.59224 -0 -0 -1.86681 0.26358 0 0 0 0 0 -0.02162 0.03638 0.67164 0 -0.21503 0 0.18072 -0.13299 0.7744 -4.59079
ILE_170 -8.0649 0.58529 4.82721 -0.51301 0.45318 0.10482 2.53454 -3.0543 -0.02246 -0.19509 -2.1796 -0.04375 0 0 0 0 0 -0.04034 0.01372 0.59453 0 -0.48348 0 0.73287 -0.01183 0.40408 -4.35852
ASP_171 -5.02517 0.2329 6.3931 -0.19446 0.00016 0.63342 2.7063 -2.91293 -0.00127 -0.02128 -3.85229 -0.27461 0 0 0 -0.7256 0 0.01617 0.06649 0 3.01571 0.29642 0 -2.3716 0.18109 0.33401 -1.50344
LEU_172 -6.75695 0.69028 4.00669 -0.68525 0.24132 0.25239 2.40524 -2.6053 -0.01518 -0.09182 -2.1423 0.10831 0 0 0 0 0 -0.01104 0.06648 0.80195 0 -0.19158 0 0.18072 0.21105 0.40644 -3.12854
GLY_173 -4.52725 0.44273 5.10837 -5e-05 0 0 2.1491 -2.59664 -0.00738 -0.0485 -2.59652 -0.41015 0 0 0 0 0 -0.09995 0 0 0 0.16114 0 0.83697 0.67902 0.31865 -0.59046
ARG_174 -7.85998 0.77841 7.08421 -0.4446 0.03859 0.21709 3.46455 -3.46876 -0.02807 -0.12458 -2.9222 0.41173 0 0 0 -0.7675 0 -0.03235 0.02908 2.11409 0 -0.07389 0 -1.2888 0.50305 0.35735 -2.0126
LEU_175 -7.00362 0.5002 4.16233 -0.48883 0.21288 0.11855 2.25396 -2.63169 -0.00406 -0.03167 -1.33637 0.23923 0 0 0 0 0 -0.02828 0.09377 0.36298 0 -0.28136 0 0.18072 -0.26413 0.54833 -3.39706
ILE_176 -8.40713 1.24544 4.01242 -0.52273 0.27943 0.11378 2.98687 -2.8392 -0 -0 -2.53901 0.37667 0 0 0 0 0 0.03504 0.01319 0.6046 0 0.38979 0 0.73287 -0.07911 0.79424 -2.80283
MET_177 -7.26882 0.88585 4.06202 -0.63516 0.19379 0.34279 2.32138 -2.10965 -0.00643 -0.04238 -1.26209 -0.20459 0 0 0 0 0 -0.063 0.34452 1.82518 0 0.08591 0 0.60916 0.1572 0.75068 -0.01362
ARG_178 -7.08328 0.70454 5.90194 -1.42765 0.30896 1.36761 1.89635 -2.59539 -0.03689 -0.17446 -2.57352 -1.15667 0 0 -0.35623 -0.65652 0 0.0333 0.15134 3.63855 0 -0.1688 0 -1.2888 -0.15834 0.90685 -2.76714
ASP_179 -5.16938 0.76005 7.45882 -0.25352 0.12809 0.96019 4.13446 -3.1775 -0.01779 -0.11388 -6.77946 -0.66608 0 0 -0.79844 -0.41935 0 0.08345 0.04029 0 2.01867 -0.81031 0 -2.3716 0.14801 1.51472 -3.33056
PRO_180 -6.67443 0.91495 4.06923 -0.08179 0 0.04891 1.78922 -1.89357 -0 -0 -1.33096 0.56999 0 0 -0.2322 0 0 -0.1631 0.00506 0.45811 0 -0.53076 0 -2.4119 0.22943 1.44415 -3.78966
ILE_181 -4.65319 0.31664 2.96215 -0.59012 0.71797 0.23963 1.88969 -1.80736 -0 -0 -0.39136 -0.83782 0 0 -0.20746 0 0 8.55894 0.14501 0.3267 0 0.44402 0 0.73287 0.58593 13.1569 21.5891
TYR_182 -7.64036 0.54631 6.60258 -0.94433 0.06819 0.37906 2.85196 -3.16967 -0.00326 -0.02507 -3.25317 -0.26218 0 0 -0.59098 0 0 0.12358 0.00053 0 2.53136 -0.27036 0.00354 1.2797 1.18054 12.9739 12.3818
GLY_183 -4.51723 0.42043 4.00117 -4e-05 0 0 2.64051 -2.32015 -0 -0 -2.94778 -0.41178 0 0 0 0 0 -0.10229 0 0 0 0.44817 0 0.83697 0.58041 0.56453 -0.80708
THR_184 -6.60697 0.86061 4.51799 -0.12772 0.07681 0.06175 2.2714 -2.74139 -0.0283 -0.27661 -1.92857 -1.26497 0 0 -0.2322 0 0 -0.03612 0.10681 0.12332 0 -0.16018 3.70317 -1.0874 -0.08137 0.63558 -2.21434
THR_185 -4.74952 0.19145 3.77579 -0.17857 0.07378 0.15031 1.50299 -1.96925 -0.016 -0.21332 0.87841 -2.08105 0 0 0 0 0 4.65255 0.01704 0.04434 0 -0.44402 2.3149 -1.0874 -0.35557 14.7902 17.2971
THR_186 -6.24775 0.56804 5.02446 -0.19969 0.09573 0.06888 2.63027 -2.91191 -0.0055 -0.05076 -2.74574 0.07469 0 0 0 0 0 0.07929 0.0147 0.19966 0 -0.14213 2.26934 -1.0874 0.24588 14.7159 12.596
VAL_187 -6.13315 0.68698 3.91886 -0.32139 0.20759 0.0743 3.09754 -2.65834 -0.00508 -0.0353 -3.52878 -0.16641 0 0 0 0 0 -0.00811 0.09984 0.16127 0 -0.14436 0 1.9342 0.2702 0.81149 -1.73864
ARG_188 -8.81718 0.65408 9.71823 -0.46496 0.06334 0.24006 3.32129 -4.21589 -0.03858 -0.23021 -4.28136 0.42388 0 0 -0.31577 0 0 -0.07919 0.21548 2.12709 0 -0.20479 0 -1.2888 -0.19382 0.87541 -2.49169
ASP_189 -5.13791 0.47362 9.13349 -0.10141 0.00437 0.3058 3.99884 -3.7101 -0 -0 -7.97482 -0.10588 0 0 0 -1.5608 0 0.00283 0.03493 0 1.96166 -0.05734 0 -2.3716 -0.17899 0.76469 -4.51861
ALA_190 -5.15467 0.14661 3.86193 -0.02071 0 0 2.62301 -2.42537 -0 -0 -2.13026 -0.37855 0 0 0 0 0 -0.01996 0 0 0 -0.29359 0 1.8394 -0.3354 0.48001 -1.80754
THR_191 -6.70686 0.47391 6.02965 -0.20492 0.12523 0.07552 3.38542 -3.12779 -0.01274 -0.07163 -3.90492 -0.10503 0 0 0 0 0 -0.02101 0.00174 0.10297 0 -0.01991 2.28394 -1.0874 -0.20328 0.40298 -2.58412
THR_192 -5.92265 0.47356 6.31201 -0.20419 0.15033 0.07322 3.04958 -3.07141 -0.01333 -0.16538 -3.30844 -0.03638 0 0 0 0 0 0.01871 0.00598 0.05934 0 0.02834 2.27627 -1.0874 0.20214 0.3885 -0.77121
VAL_193 -7.20623 0.60973 3.75177 -0.31509 0.21899 0.07262 2.00509 -2.55056 -0.01349 -0.12916 -1.11903 -0.26297 0 0 0 0 0 -0.06841 0.0319 0.08862 0 -0.31844 0 1.9342 0.0842 0.39042 -2.79584
MET_194 -8.83045 0.58685 6.4364 -0.80236 0.30816 0.39101 2.63777 -2.89075 -0 -0 -1.02086 -0.14573 0 0 0 0 0 -0.01429 0.01622 2.81569 0 0.03237 0 0.60916 0.03069 0.47934 0.63921
LYS_195 -8.24374 1.09723 6.89702 -0.42279 0.06473 0.21616 2.95669 -3.30404 -0.00233 -0.0224 -2.90346 0.50134 0 0 0 0 0 -0.00056 0.11987 2.46328 0 -0.13814 0 -1.5107 -0.04442 0.75574 -1.52054
GLN_196 -6.99873 0.64914 5.58987 -0.26117 0.04295 0.20289 2.45994 -2.82726 -0.02621 -0.20062 -2.21055 -0.49822 0 0 0 -0.48432 0 -0.03807 0.21797 0 2.82122 -0.21631 0 -0.18838 -0.29322 0.63519 -1.6239
LEU_197 -6.45115 0.48426 4.0708 -0.52495 0.21874 0.15881 2.70128 -2.41708 -0.03562 -0.21726 -2.94782 0.13598 0 0 0 0 0 0.5009 0.05166 0.14734 0 -0.1794 0 0.18072 -0.44194 0.81898 -3.74572
MET_198 -8.87376 0.78819 4.72258 -0.39706 0.50529 0.27159 2.47733 -2.48075 -0.0004 -0.00231 -2.02705 -0.79877 0 0 0 0 0 0.22508 0.27498 2.37445 0 0.1161 0 0.60916 0.4382 1.08485 -0.6923
TYR_199 -11.0175 2.1135 5.292 -0.86749 0.61851 0.52145 3.93855 -3.50179 -0.06954 -0.44235 -3.99091 -0.20086 0 0 -1.34151 -0.64746 0 0.20901 0.17391 0 4.49579 -0.04217 0.53406 1.2797 3.76489 1.07216 1.89201
THR_200 -4.81119 0.31028 3.2718 -0.12768 0.10206 0.07173 1.78233 -1.9796 -0.03241 -0.29834 -0.42392 -0.88571 0 0 0 0 0 -0.02827 0.19205 0.11578 0 -0.57385 2.27037 -1.0874 2.86665 1.44662 2.18131
GLN_201 -6.11097 0.72129 4.08543 -0.78298 0.69328 0.85284 1.47747 -2.06135 -0.04509 -0.25156 -1.87568 -0.36845 0 0 -0.80991 0 0 0.05985 0.07695 0 4.53921 -0.05933 0 -0.18838 0.35114 1.35953 1.66328
GLY_202 -2.08616 0.03794 2.57511 -0.00216 0 0 1.15942 -1.26504 -0.00421 -0.05867 -0.63482 -0.39806 0 0 -0.77299 0 0 6.16136 0 0 0 -0.31482 0 0.83697 1.0577 13.4447 19.7362
THR_203 -3.15791 0.19267 2.80302 -0.11175 0.07348 0.06865 1.47903 -1.44195 -0.01745 -0.07428 -1.33488 -0.87909 0 0 0 0 0 0.03046 0.00013 0.14399 0 -0.57793 2.26684 -1.0874 0.35289 13.178 11.9065
GLN_204 -4.776 0.23672 4.59511 -0.50071 0.0457 0.43108 1.89561 -2.22836 -0.01745 -0.07428 -1.30481 -0.73417 0 0 0 -1.49389 0 -0.00023 0.13236 0 2.95166 -0.10396 0 -0.18838 -0.24918 0.43619 -0.947
PHE_205 -10.7924 1.85728 3.79422 -1.05061 0.15073 0.61185 2.49641 -2.93387 -0 -0 -3.03414 -0.14723 0 0 0 0 0 0.01113 0.02268 0 1.48274 -0.58018 0 1.0402 -0.19091 0.40562 -6.85644
ARG_206 -6.38894 0.30861 5.4332 -0.65347 0.12675 0.47836 1.86058 -2.46546 -0.00585 -0.03986 -2.1091 -0.19399 0 0 -0.66362 -0.25835 0 -0.00531 0.15653 2.47047 0 0.01198 0 -1.2888 -0.12647 0.57221 -2.78053
ARG_207 -8.30311 0.60522 7.39104 -0.57263 0.09648 0.35256 4.07343 -3.14316 -0 -0 -5.05892 0.40965 0 0 -0.50657 -1.12855 0 0.05283 0.20476 2.35139 0 -0.1477 0 -1.2888 -0.06437 0.65035 -4.0261
ILE_208 -7.34755 0.76965 2.34211 -0.44941 0.28208 0.09284 1.75411 -2.1239 -0 -0 -2.32367 0.09814 0 0 -0.44273 0 0 -0.05327 0.10611 0.51317 0 -0.71044 0 0.73287 -0.32596 0.76166 -6.32422
MET_209 -7.63291 0.58792 5.13025 -0.36079 0.10135 0.12008 2.13193 -2.74408 -0.00088 -0.00475 -1.78755 0.04093 0 0 0 0 0 -0.01467 0.03253 1.68243 0 -0.05097 0 0.60916 -0.523 0.49935 -2.18366
PHE_210 -8.83504 1.93723 0.9046 -0.64175 0.08553 0.36393 1.30113 -1.86508 -0 -0 -0.38654 0.11002 0 0 0 0 0 0.01757 0.00114 0 1.99874 -0.28468 0 1.0402 -0.38899 0.29101 -4.35097
LYS_211 -4.67088 0.3196 3.78357 -0.34485 0.04094 0.14643 2.09795 -1.70381 -0 -0 -2.1371 0.04975 0 0 0 0 0 0.09663 0.02948 2.19609 0 0.18806 0 -1.5107 -0.15896 0.32208 -1.25572
LYS_212 -4.92035 0.32875 3.30904 -0.53022 0.10446 0.39645 0.49216 -1.4405 -0.01998 -0.14307 -0.29419 0.30499 0 0 0 0 0 -0.00812 0.05875 2.58954 0 0.06579 0 -1.5107 -0.04419 0.29608 -0.96529
TYR_213 -4.60948 0.48256 3.60288 -0.66393 0.10564 0.41207 1.45165 -1.82872 -0 -0 -1.42478 -0.10896 0 0 0 0 0 9.70903 0.38101 0 2.12485 -0.15365 0.02077 1.2797 0.00354 11.1883 21.9725
ASP_214 -3.14179 0.40841 2.46033 -0.12922 0.0146 0.38433 0.43992 -1.27762 -0.01998 -0.14307 -0.91283 -1.07535 0 0 -0.41624 0 0 0.00823 0.06882 0 2.68459 -0.44722 0 -2.3716 -0.23418 11.5381 7.83824
TYR_215 -8.36566 0.93692 3.90008 -0.60552 0.10514 0.34651 1.95348 -2.55518 -0.02711 -0.21423 -1.43431 -0.22135 0 0 0 0 0 0.0803 0.08751 0 1.91689 -0.33574 0.00138 1.2797 -0.42444 0.75625 -2.81936
SER_216 -4.05041 0.28146 3.22616 -0.0267 0.00199 0.02664 1.43963 -1.55742 -0.02769 -0.20972 -0.07254 -0.36461 0 0 0 0 0 -0.08611 0.00019 1.17764 0 -0.10781 0.61059 -0.77834 -0.48038 0.59392 -0.40353
ASN_217 -6.23064 0.69945 4.99155 -0.18714 0.07567 0.31813 1.83891 -2.51993 -0.0246 -0.11787 -0.5169 -0.41752 0 0 -0.46746 0 0 0.26726 0.03988 0 2.16293 -0.53792 0 -0.93687 -0.68991 0.74468 -1.50831
PHE_218 -7.90687 1.46799 4.58908 -0.56042 0.06885 0.22481 2.72205 -2.65048 -0.02274 -0.16827 -1.94256 0.07773 0 0 0 0 0 -0.00179 0.26293 0 2.5155 -0.22687 0 1.0402 -0.54747 0.79843 -0.2599
ASN_219 -5.41717 0.35455 4.7369 -0.18434 0.03475 0.29124 1.76568 -2.17101 -0.01265 -0.1238 -1.85375 -0.50928 0 0 -0.61378 0 0 -0.04566 0.1351 0 2.03542 -0.45223 0 -0.93687 -0.58354 0.56843 -2.98202
GLU_220 -2.95864 0.142 4.31243 -0.2526 0.03978 0.42317 1.42128 -1.63313 -0 -0 -2.64024 -0.47905 0 0 0 -0.65682 0 0.00235 0.01547 0 3.16127 0.24818 0 -2.7348 -0.1197 0.2287 -1.48034
LYS_221 -6.71565 1.06763 7.47727 -0.53046 0.10107 0.40354 2.62364 -2.99779 -0.01456 -0.12686 -3.49605 0.25696 0 0 0 0 0 0.07581 0.44407 2.075 0 0.02386 0 -1.5107 0.22227 0.40777 -0.21321
LEU_222 -4.91073 0.40099 3.30384 -0.56837 0.14458 0.14075 2.22484 -1.83777 -0.00134 -0.00594 -2.02593 0.25587 0 0 0 0 0 -0.042 0.05788 0.6222 0 -0.37471 0 0.18072 -0.10685 0.44741 -2.09454
VAL_223 -5.35938 0.53985 0.11787 -0.27738 0.16543 0.05728 0.28747 -1.06466 -0.00314 -0.00994 -0.37485 -0.07616 0 0 0 0 0 -0.05943 0.07632 0.13691 0 -0.52112 0 1.9342 -0.26085 0.27586 -4.41572
LEU_224 -6.23852 0.58732 2.81709 -0.44756 0.30702 0.09067 1.43168 -2.07803 -0.00045 -0.00119 -1.14138 0.17811 0 0 0 0 0 0.05299 0.13722 1.48005 0 0.1052 0 0.18072 0.01835 0.33747 -2.18324
LYS_225 -2.53782 0.28658 2.49925 -0.29373 0.02819 0.12269 1.1317 -1.26751 -0 -0 -1.09174 0.28423 0 0 0 0 0 -0.01117 0.00182 1.50587 0 0.40743 0 -1.5107 0.47482 0.30622 0.33611
GLY_226 -2.47983 0.34914 1.33911 -0.00038 0 0 0.54778 -0.87523 -0 -0 -0.39436 -0.19431 0 0 0 0 0 -0.12624 0 0 0 -0.62783 0 0.83697 0.32175 0.21999 -1.08345
GLU_227 -5.60629 0.18409 6.52865 -0.36555 0.11566 0.5245 2.96889 -2.3635 -0.00132 -0.0037 -3.74346 -0.58577 0 0 0 -1.12855 0 0.04683 0.08476 0 3.09931 0.10141 0 -2.7348 0.27945 0.20241 -2.39696
GLN_228 -4.30675 0.23088 3.51289 -0.33727 0.06335 0.17314 0.90957 -1.46401 -0 -0 -1.52771 -0.01588 0 0 0 -0.95717 0 0.05111 0.00784 0 3.08195 0.1009 0 -0.18838 0.12181 0.29125 -0.25246
MET_229 -6.48309 0.68379 5.48702 -0.3889 0.10231 0.0314 2.1428 -2.45345 -0.00132 -0.0037 -1.97088 -0.2392 0 0 0 0 0 0.00805 0.2089 1.62654 0 -0.05135 0 0.60916 -0.02908 0.48954 -0.23145
THR_230 -3.74596 0.28327 2.56262 -0.16288 0.08013 0.05601 0.91178 -1.54998 -0.00696 -0.05446 -0.8517 -0.10923 0 0 0 -0.53672 0 0.16754 1e-05 0.23108 0 0.01659 2.32798 -1.0874 0.11584 0.44399 -0.90844
ASN_231 -6.87012 0.77092 4.77316 -0.17402 0.03477 0.26924 2.01443 -2.50307 -0.01556 -0.13097 -1.34219 -0.59167 0 0 -0.77299 -0.82409 0 0.26495 0.84657 0 2.85899 -0.47537 0 -0.93687 -0.024 0.57677 -2.25113
GLU_232 -2.44714 1.05785 1.96269 -0.21905 0.03742 0.31977 0.03242 -0.75376 -0 -0 -0.06223 -0.57555 0 0 0 0 0 -0.03205 0.00612 0 3.10202 -0.27952 0 -2.7348 5.64285 1.50205 6.55909
PRO_233 -5.24462 1.34899 2.3334 -0.15447 0.12144 0.0977 0.55657 -0.90092 -0.00917 -0.03334 0.16151 0.31415 0 0 0 0 0 -0.0032 0.04745 0.01663 0 0.42936 0 -2.4119 11.737 3.33988 11.7465
PRO_234 -4.8361 0.84884 2.98008 -0.10105 0.00217 0.0633 1.32266 -1.29415 -0 -0 -1.90567 0.69428 0 0 -0.80991 0 0 -0.01011 0.01888 0.34341 0 -0.1064 0 -2.4119 6.07441 2.63442 3.50717
THR_235 -2.75768 0.24196 1.43241 -0.17847 0.07693 0.1439 0.5863 -0.9905 -0.0011 -0.02022 0.44819 -2.13475 0 0 0 0 0 0.10779 0.08862 0.20342 0 0.09679 2.2804 -1.0874 1.23711 0.79991 0.57361
LEU_236 -7.16682 1.32007 1.98114 -0.50806 0.26878 0.12614 1.74023 -1.96605 -0.0091 -0.03055 -0.28181 0.06272 0 0 0 0 0 -0.03767 0.0574 0.34102 0 0.21615 0 0.18072 1.40821 1.11544 -1.18206
LEU_237 -6.00149 1.93291 2.76068 -0.71323 0.29744 0.28143 1.98535 -1.99336 -0.03224 -0.17134 0.42039 0.21868 0 0 0 0 0 0.79143 0.19853 0.7901 0 -0.16501 0 0.18072 0.36429 4.97035 6.11562
ALA_238 -3.11593 1.11941 1.56735 -0.0261 0.00367 0 0.63314 -1.32475 -0 -0 -0.91097 -0.44051 0 0 0 0 0 0.42898 0 0 0 2.71615 0 1.8394 2.83968 6.16705 11.4966
THR_239 -6.30406 1.13122 4.99917 -0.21728 0.12915 0.07607 2.94343 -2.77197 -0.04123 -0.32654 -2.66481 -1.09921 0 0 0 0 0 0.0476 0.00766 0.97858 0 -0.49081 2.44108 -1.0874 2.69547 2.60096 3.04708
THR_240 -4.45802 0.26375 4.31331 -0.20635 0.1819 0.07718 1.50309 -2.07109 -0.02857 -0.31977 -1.88896 -0.44009 0 0 0 0 0 0.09569 0.00098 0.09412 0 0.02103 2.30127 -1.0874 -0.01543 0.90298 -0.76038
HIS_D_241 -7.48841 0.44353 5.08088 -0.80795 0.03223 0.87123 2.05902 -2.72793 -0.04004 -0.29717 -0.96623 -0.29361 0 0 0 0 0 0.02181 0.03025 0 1.51648 -0.33128 0 -0.45461 0.2377 0.6692 -2.4449
TYR_242 -8.75472 1.26984 5.18604 -0.59566 0.03453 0.30757 3.30031 -3.08491 -0 -0 -2.93984 -0.25126 0 0 -0.4801 0 0 0.23036 0.32797 0 2.54512 -0.02028 0.00493 1.2797 0.12467 1.29472 -0.22101
GLU_243 -4.569 0.2489 6.11222 -0.21317 0.02863 0.29585 2.41512 -2.73903 -0.03079 -0.19759 -1.70074 -0.61283 0 0 0 0 0 0.08818 0.00964 0 3.01624 -0.21981 0 -2.7348 -0.37382 0.95932 -0.21747
GLU_244 -5.31166 0.28977 6.12921 -0.20467 0.02181 0.27903 2.50248 -2.8188 -0.01991 -0.16487 -2.54345 -0.5871 0 0 0 0 0 0.01918 0.01816 0 3.02572 -0.22017 0 -2.7348 -0.52254 0.28142 -2.56116
MET_245 -9.13772 0.88262 5.51827 -0.31078 0.03094 0.12526 3.19762 -3.14693 -0.00365 -0.03464 -2.27459 -0.28997 0 0 0 0 0 -0.02173 0.18089 2.91386 0 0.07919 0 0.60916 -0.15261 0.31599 -1.5188
ASP_246 -6.24599 0.35982 8.15277 -0.20922 0.00574 0.68009 3.8887 -3.62008 -0.00352 -0.04302 -7.10954 0.00617 0 0 0 -1.54878 0 0.10352 0.0591 0 3.6293 0.16675 0 -2.3716 -0.03464 0.45329 -3.68114
LYS_247 -5.23029 0.46316 8.21112 -0.78158 0.12345 0.78383 4.08266 -3.44292 -0 -0 -6.45318 -0.00492 0 0 0 -0.78836 0 -0.02166 0.15786 2.92846 0 0.05341 0 -1.5107 -0.22088 0.57445 -1.0761
LYS_248 -6.32696 0.27677 6.28154 -0.36984 0.05254 0.19492 2.59266 -2.80007 -0 -0 -2.26521 0.33514 0 0 0 0 0 0.09463 0.07501 2.48387 0 -0.02529 0 -1.5107 -0.3307 0.48803 -0.75368
ARG_249 -10.6776 0.61549 10.3496 -1.01249 0.21287 0.6351 5.00181 -4.68045 -0.00341 -0.03258 -4.9264 0.23525 0 0 0 -1.13331 0 0.03694 0.18602 2.19562 0 -0.02635 0 -1.2888 -0.20365 0.55432 -3.96206
ILE_250 -8.26508 0.53929 5.81339 -0.49543 0.31835 0.10241 2.85003 -3.30794 -0 -0 -2.29349 -0.04159 0 0 0 0 0 -0.03844 0.01657 0.56246 0 -0.45081 0 0.73287 0.03893 0.6853 -3.23319
ASP_251 -5.96279 0.57075 8.61885 -0.10521 0.00891 0.31898 4.30523 -3.73997 -0 -0 -6.76956 -0.333 0 0 0 -0.78836 0 0.1316 0.02976 0 1.68156 0.15242 0 -2.3716 -0.12147 0.57008 -3.80383
ALA_252 -5.59937 0.51705 4.50602 -0.01948 0 0 2.87365 -2.88382 -0 -0 -2.08615 -0.33478 0 0 0 0 0 0.03114 0 0 0 -0.13167 0 1.8394 -0.22945 0.48211 -1.03535
LEU_253 -6.7546 0.65444 3.65328 -0.68206 0.22979 0.24735 2.5645 -2.60165 -0 -0 -1.23523 0.08681 0 0 0 0 0 0.10957 0.06794 0.96029 0 -0.22083 0 0.18072 -0.19896 0.41208 -2.52655
ILE_254 -6.63501 0.49651 5.42091 -0.49698 0.32761 0.1001 3.03779 -3.04263 -0 -0 -2.18479 0.03881 0 0 0 0 0 -0.0693 0.02983 0.54438 0 -0.4712 0 0.73287 -0.07584 0.40879 -1.83815
LYS_255 -6.19357 0.7012 6.11183 -0.30302 0.02665 0.12968 3.3436 -2.96279 -0.00142 -0.01574 -3.30875 0.00949 0 0 0 0 0 -0.08863 0.03921 1.67901 0 -0.09005 0 -1.5107 -0.17593 0.58705 -2.02285
ALA_256 -5.47952 0.84851 2.81644 -0.02505 0.00043 0 2.08611 -2.36919 -0 -0 -1.95747 -0.40332 0 0 0 0 0 -0.14858 0 0 0 -0.35545 0 1.8394 -0.30576 0.59304 -2.8604
ASN_257 -5.76735 0.48659 4.52391 -0.36675 0.07712 0.67761 2.3742 -2.6296 -0.00547 -0.03867 -1.13567 -0.69079 0 0 0 0 0 -0.04401 0.00311 0 2.91776 -0.53738 0 -0.93687 -0.14163 0.43452 -0.79935
GLN_258 -4.83764 0.50801 5.09171 -0.35656 0.04035 0.19759 2.41932 -2.5382 -0 -0 -1.29286 -0.46864 0 0 0 0 0 0.23474 0.05416 0 3.43837 0.00943 0 -0.18838 0.1779 0.43218 2.9215
ARG_259 -4.31418 0.44029 3.93184 -0.72496 0.17538 0.45621 1.80875 -1.74857 -0 -0 -1.82619 0.16802 0 0 -0.30172 -0.41935 0 -0.03674 0.47527 2.89283 0 -0.15226 0 -1.2888 0.13273 0.74705 0.41562
ALA_260 -4.96005 1.05114 3.06138 -0.02715 0.00216 0 1.82722 -2.07462 -0.00142 -0.01574 -1.92162 -0.43163 0 0 0 0 0 -0.08369 0 0 0 0.07594 0 1.8394 -0.29874 0.74147 -1.21594
GLY_261 -3.60219 0.42296 3.33032 -9e-05 0 0 1.34719 -1.85211 -0 -0 -0.31691 -0.41486 0 0 0 0 0 0.02211 0 0 0 0.01582 0 0.83697 0.64921 0.44386 0.88229
ASN_262 -3.68999 1.09301 4.3408 -0.1938 0.02757 0.33014 1.98465 -2.08229 -0 -0 -1.87954 -0.76485 0 0 -0.65794 0 0 0.01699 0.02323 0 2.16884 -0.71127 0 -0.93687 1.33592 0.86173 1.26634
ILE_263 -3.57321 0.89805 2.84955 -0.50464 0.58535 0.13908 1.19203 -1.5008 -0.02983 -0.16393 -0.52719 -0.46061 0 0 -1.01272 0 0 1.22427 0.02192 0.30008 0 -0.08919 0 0.73287 0.85942 1.22554 2.16604
LEU_264 -8.28729 1.08439 4.03787 -0.48891 0.18392 0.08744 2.4467 -2.71653 -0 -0 -1.69705 0.32091 0 0 -0.48638 0 0 0.31657 0.63204 0.42265 0 -0.1986 0 0.18072 0.14351 1.58416 -2.43387
SER_265 -2.44256 0.09244 3.35357 -0.03487 0.00025 0.02292 1.56119 -1.489 -0 -0 -2.49599 0.10785 0 0 -0.5354 -0.39685 0 -0.01704 0.0187 0.44236 0 -0.05341 1.78738 -0.77834 -0.5464 1.20289 -0.2003
GLN_266 -2.47022 0.06577 2.47028 -0.64181 0.15709 0.64896 0.63387 -1.2103 -0.01398 -0.1048 -0.8584 -0.56147 0 0 -0.48638 0 0 0.02839 0.01254 0 2.09618 -0.09997 0 -0.18838 -0.36677 0.38537 -0.50404
SER_267 -1.88532 0.07993 2.2456 -0.0168 0 0.02821 0.86545 -0.95424 -0.00851 -0.06613 -2.10818 -0.91946 0 0 -0.13355 -0.7256 0 -0.07125 0.01439 0.91727 0 -0.49988 0.6037 -0.77834 0.38949 0.34183 -2.68138
SER_268 -1.29228 0.07259 1.38151 -0.02347 0 0.05512 0.47408 -0.66277 -0.00127 -0.02128 -0.93114 -0.63518 0 0 -0.13355 0 0 -0.02858 0.00297 0.16359 0 -0.4904 0.60022 -0.77834 0.29588 0.24033 -1.71198
ILE_269 -4.41436 0.4382 0.94886 -0.53446 0.28451 0.14603 0.75391 -1.02818 -0.01743 -0.14379 0.48953 -0.1517 0 0 0 0 0 0.1768 0.0869 0.4928 0 -0.26054 0 0.73287 -0.19872 0.46055 -1.73821
GLU_270 -6.09359 0.54711 6.10229 -0.37971 0.06291 0.71732 2.58522 -2.53826 -0 -0 -4.13511 -0.39638 0 0 0 -0.76993 0 -0.03174 0.12234 0 3.14268 0.28782 0 -2.7348 0.60444 0.76255 -2.14485
ARG_271 -4.23356 0.48107 3.09823 -0.71022 0.14173 0.41775 1.00289 -1.4389 -0.01743 -0.14379 -0.18283 0.49012 0 0 0 0 0 -0.08736 0.04657 2.26133 0 0.0059 0 -1.2888 0.33499 0.59965 0.77734
CYS_272 -5.12659 0.50802 3.88044 -0.05354 0.02989 0.02363 2.05955 -1.96568 -0.00352 -0.04302 -1.87828 -0.49913 0 0 0 0 0 0.11473 0.02755 0.03899 0 0.24664 0 3.6196 -0.00725 0.6406 1.61262
ARG_273 -8.58252 0.83073 8.49077 -0.81752 0.16 0.52477 2.91445 -3.514 -0.02525 -0.21653 -2.5885 0.20262 0 0 0 -0.76993 0 -0.01528 0.49752 3.25405 0 -0.19255 0 -1.2888 0.03835 0.79529 -0.30235
TYR_274 -8.64959 1.38261 4.95979 -0.83357 0.1541 0.39544 1.68922 -3.01784 -0.03352 -0.20403 -2.03368 -0.38619 0 0 0 -0.41548 0 -0.02901 1.355 0 2.33821 0.22098 0.10673 1.2797 -0.37489 1.10511 -0.99092
THR_275 -4.59333 0.59992 3.92211 -0.11985 0.06962 0.06067 1.9148 -2.10944 -0.0008 -0.01447 -1.3989 -0.97704 0 0 0 0 0 0.15459 0.06529 0.25429 0 -0.33722 2.26768 -1.0874 -0.20035 1.05481 -0.47503
ASP_276 -3.52129 0.06809 4.30859 -0.23867 0.02904 0.78205 2.10652 -2.01767 -0.03094 -0.24381 -0.36681 -0.52942 0 0 0 0 0 0.01788 0.03085 0 1.98887 -0.62107 0 -2.3716 -0.12378 0.75482 0.02166
SER_277 -3.50497 0.53189 3.34009 -0.02991 6e-05 0.02327 0.90418 -1.71605 -0.01466 -0.12985 -0.65259 -0.28558 0 0 0 0 0 0.05606 0.09681 0.43413 0 -0.03455 0.61797 -0.77834 -0.33672 0.75121 -0.72754
LEU_278 -7.56679 0.63115 2.92665 -0.48371 0.16823 0.1132 2.42897 -2.18189 -0.0004 -0.00231 0.09847 0.00885 0 0 0 0 0 -0.02157 0.04737 0.8838 0 -0.1591 0 0.18072 -0.29261 0.58891 -2.63205
ASP_279 -5.59582 0.69563 6.12874 -0.13037 0.09823 0.40913 2.35149 -2.87354 -0.00492 -0.0191 -4.258 -0.75545 0 0 0 -0.90581 0 5.04416 0.08639 0 5.10126 -0.83963 0 -2.3716 -0.17216 13.4366 15.4253
LEU_280 -8.43847 1.05522 3.26745 -0.5363 0.33106 0.15095 2.13246 -2.46583 -0.05048 -0.21504 -0.27926 0.16775 0 0 -0.55421 0 0 0.03017 0.01424 0.1701 0 -0.19377 0 0.18072 -0.3631 13.8652 8.26886
VAL_281 -4.46065 0.32833 2.03978 -0.263 0.12251 0.04313 0.85722 -1.53163 -0 -0 -0.27572 0.29964 0 0 0 0 0 -0.02579 0.02527 0.57192 0 0.28926 0 1.9342 -0.33126 0.91077 0.53397
GLY_282 -3.45466 0.35411 4.09665 -0.00039 0 0 2.247 -2.08539 -0.02011 -0.09987 -1.22452 -0.2638 0 0 0 0 0 -0.04524 0 0 0 0.38933 0 0.83697 0.20969 0.40316 1.34293
ASP_283 -3.85832 0.64503 4.28087 -0.18547 0.16332 0.61875 1.70926 -2.02589 -0 -0 -2.80723 -2.82084 0 0 -0.30214 0 0 -0.01579 0.12897 0 4.22946 -0.01916 0 -2.3716 0.14419 0.88821 -1.5984
ALA_284 -4.16146 0.53372 3.36182 -0.02578 0.00115 0 1.6185 -2.06557 -0.01613 -0.15632 -2.05037 -0.43367 0 0 -0.30214 0 0 -0.08848 0 0 0 -0.19338 0 1.8394 -0.4599 0.91437 -1.68424
ASN_285 -7.55998 0.94841 6.60067 -0.22455 0.05294 0.3693 2.84048 -3.44428 -0.03393 -0.25686 -2.74403 -0.5374 0 0 0 -0.95716 0 -0.05083 0.06284 0 2.12046 -0.56444 0 -0.93687 -0.4969 0.99083 -3.8213
ARG_286 -10.1097 1.74963 9.82343 -0.86008 0.38172 0.58215 5.57447 -4.54597 -0.00458 -0.0402 -5.17583 0.62819 0 0 -0.85815 0 0 -0.16083 1.63621 2.09767 0 -0.0242 0 -1.2888 -0.2249 2.13467 1.31493
TYR_287 -9.62468 1.44183 3.97808 -0.87622 0.05179 0.36313 2.32746 -2.79964 -0 -0 -1.15122 -0.32806 0 0 0 0 0 -0.07283 0.01787 0 1.96826 -0.1539 0.06288 1.2797 0.22202 1.5405 -1.75304
PHE_288 -9.30106 1.78963 2.63702 -1.02242 0.32035 0.4643 1.65209 -2.34836 -0 -0 -0.38866 0.09071 0 0 0 0 0 -0.0349 0.1048 0 2.04836 -0.30564 0 1.0402 0.35443 0.76559 -2.13356
SER_289 -5.30982 0.60573 6.25244 -0.02615 0 0.04145 3.70285 -2.95419 -0 -0 -1.80645 -1.14297 0 0 0 -0.68101 0 -0.01916 0.01555 0.61167 0 0.08728 0.62734 -0.77834 0.26789 0.73517 0.22928
ALA_290 -5.44139 0.5602 3.77765 -0.02074 0 0 3.04352 -2.62442 -0 -0 -2.32158 -0.39634 0 0 -0.65762 0 0 -0.0409 0 0 0 -0.34601 0 1.8394 -0.21066 0.33363 -2.50524
LEU_291 -8.36568 1.13999 3.07014 -0.69274 0.4377 0.28115 1.84449 -2.60041 -0.00449 -0.03905 -1.46969 -0.06717 0 0 0 0 0 -0.03726 0.13596 1.54249 0 -0.16434 0 0.18072 -0.49646 0.57828 -4.72639
THR_292 -6.70954 0.78152 5.71671 -0.12257 0.11392 0.06585 3.26606 -3.04196 -0.03451 -0.22764 -0.95161 -1.45455 0 0 0 0 0 0.05415 0.14006 0.1708 0 -0.29062 2.49081 -1.0874 -0.33746 0.8537 -0.60426
THR_293 -5.48043 0.41406 4.74387 -0.12404 0.03497 0.05981 3.3676 -2.70326 -0 -0 -2.59557 -0.4622 0 0 -0.65762 0 0 -0.02813 0.06204 0.15102 0 0.08337 4.09644 -1.0874 -0.31441 0.7596 0.31973
LEU_294 -8.78841 2.08482 2.197 -0.5547 0.31192 0.14009 2.34047 -2.60524 -0 -0 -1.18869 -0.0027 0 0 0 0 0 -0.07077 0.00264 3.01903 0 -0.1771 0 0.18072 -0.31629 0.59905 -2.82818
GLU_295 -6.48323 0.6163 7.43291 -0.21104 0.03146 0.30064 3.68545 -3.16181 -0.02302 -0.2164 -3.65398 -0.62369 0 0 0 -0.73973 0 -0.06885 0.01309 0 3.12456 -0.36186 0 -2.7348 -0.52651 0.43287 -3.16763
ALA_296 -5.22522 0.89651 3.18883 -0.02616 0.00091 0 2.50307 -2.54872 -0.0162 -0.07689 -1.88056 -0.38799 0 0 0 0 0 -0.09239 0 0 0 -0.12207 0 1.8394 -0.6619 0.36579 -2.24358
VAL_297 -6.62764 1.10232 2.38502 -0.38234 0.35633 0.1019 2.10898 -2.23139 -0 -0 -0.6164 -0.30917 0 0 0 0 0 -0.11642 0.14332 0.73765 0 0.45675 0 1.9342 -0.39273 0.4181 -0.93151
ALA_298 -5.08576 0.78646 3.14554 -0.02589 0.00054 0 1.70261 -2.44825 -0.00438 -0.04178 -0.36258 -0.39723 0 0 0 0 0 0.15487 0 0 0 -0.12621 0 1.8394 -0.47304 0.40222 -0.93349
GLY_299 -2.74456 0.2897 2.49871 -0.0003 0 0 1.04627 -1.51408 -0.0086 -0.05767 -0.75722 -0.38118 0 0 0 0 0 -0.32858 0 0 0 -1.36117 0 0.83697 0.01105 0.52909 -1.94157
PHE_300 -6.34366 1.32659 1.76024 -0.65455 0.1574 0.33867 0.93092 -1.74294 -0.02342 -0.15643 0.19857 0.36807 0 0 0 0 0 0.49026 0.00428 0 2.21575 -0.18371 0 1.0402 0.21968 2.24659 2.19249
ALA_301 -4.49452 0.95485 2.24126 -0.02738 0.00448 0 1.00824 -1.90392 -0.00047 -0.00124 -0.29957 -0.56815 0 0 0 0 0 -0.08983 0 0 0 0.27689 0 1.8394 0.02885 2.79933 1.76822
SER_302 -3.64463 1.18224 3.5762 -0.02634 0 0.02015 1.76143 -1.841 -0 -0 -1.95239 0.26684 0 0 0 0 0 14.9457 0.03328 1.83871 0 0.23671 1.72152 -0.77834 1.94027 11.673 30.9533
SER_303 -4.708 1.01058 4.24226 -0.02497 0 0.05985 2.36143 -2.1597 -5e-05 -0.00111 -0.91479 0.01169 0 0 -0.42396 0 0 0.03843 0.06757 0.03536 0 -0.56324 0.76888 -0.77834 1.58347 11.4273 12.0326
ASP_304 -3.90653 0.32794 3.58786 -0.23998 0.02476 0.78818 1.51918 -1.77145 -5e-05 -0.00111 -2.49 -0.62819 0 0 0 -0.92206 0 0.03059 0.00498 0 1.98773 -0.72292 0 -2.3716 -0.20609 0.91044 -4.07832
LEU_305 -7.99508 1.64183 1.99161 -0.53284 0.34134 0.11809 1.56636 -2.24494 -0 -0 -0.48976 0.3365 0 0 0 0 0 0.84458 0.00895 0.7935 0 -0.23799 0 0.18072 -0.23637 1.1208 -2.79271
LEU_306 -5.31634 1.12968 2.04016 -0.67686 0.30506 0.24199 1.92348 -1.63748 -0.00914 -0.10387 -0.14214 0.30552 0 0 0 0 0 0.30735 0.02708 0.32961 0 0.09592 0 0.18072 1.70691 1.31722 2.02485
SER_307 -3.87613 0.99347 2.84559 -0.03121 0.00842 0.05044 1.35925 -1.55584 -0.00914 -0.10387 0.15393 -0.93326 0 0 -0.82392 0 0 0.0343 0.02153 0.1449 0 -0.35496 0.60495 -0.77834 1.7287 0.84663 0.32543
GLY_308 -1.89734 0.2637 2.06249 -4e-05 0 0 1.00803 -1.0801 -8e-05 -0.00169 -0.51023 -0.43626 0 0 0 0 0 -0.12247 0 0 0 0.45787 0 0.83697 -0.08954 0.45125 0.94256
PHE_309 -3.22963 0.39661 2.92415 -0.62651 0.03725 0.3482 1.53176 -1.53376 -0 -0 -1.44515 -0.01661 0 0 0 0 0 0.0094 0.02349 0 2.18453 -0.01276 0 1.0402 0.20763 0.24597 2.08476
ILE_310 -4.33912 0.45833 2.47036 -0.47514 0.34174 0.09573 1.41399 -1.69011 -8e-05 -0.00169 -1.01379 0.36569 0 0 0 0 0 -0.08477 0.03208 0.37867 0 -0.46522 0 0.73287 -0.1389 0.32872 -1.59064
ASP_311 -2.10286 0.1192 3.76551 -0.21917 0.02507 0.75627 1.51334 -1.56771 -0 -0 -2.10551 -1.11182 0 0 0 -0.6047 0 -0.05104 0.07146 0 2.0427 -0.57862 0 -2.3716 -0.36353 0.37934 -2.40368
SER_312 -2.37585 0.12616 3.47561 -0.03113 0 0.05259 1.51653 -1.49284 -0 -0 0.03012 -1.03071 0 0 -0.85983 0 0 -0.01254 0.00096 1.0345 0 -0.03921 0.62328 -0.77834 -0.36601 0.36546 0.23877
ASN_313 -1.67388 0.06853 1.80098 -0.36058 0.08677 0.70715 0.32041 -0.79125 -0 -0 0.20257 -1.85832 0 0 0 0 0 -0.06574 0.12972 0 2.59616 -0.61504 0 -0.93687 -0.63879 0.25021 -0.77797
GLU_314 -2.45694 0.12232 3.17553 -0.1892 0.02628 0.27188 1.14389 -1.33889 -0 -0 -0.63386 -0.54267 0 0 -0.85983 0 0 -0.00169 0.00494 0 3.00832 0.04469 0 -2.7348 -0.3504 0.13882 -1.17162
SER_315 -1.4707 0.0331 1.50888 -0.02406 0 0.05568 0.30123 -0.70984 -0 -0 -0.0738 -0.56609 0 0 0 0 0 0.00183 0.03558 0.1302 0 -0.50501 0.60312 -0.77834 -0.22284 0.07622 -1.60483
ILE_316 -3.79549 0.211 0.16849 -0.61937 0.34508 0.12191 0.27435 -0.75 -0.00426 -0.06103 0.23183 0.43612 0 0 0 0 0 -0.07902 0.02646 0.90474 0 -0.5005 0 0.73287 -0.52163 0.23383 -2.64461
GLU_317 -1.53954 0.05875 1.25737 -0.20718 0.03002 0.29753 0.22541 -0.66035 -0 -0 -0.05114 -0.46585 0 0 0 0 0 -0.00535 0.00774 0 3.04049 -0.00347 0 -2.7348 -0.33734 0.23677 -0.85093
PHE_318 -4.31444 0.4717 1.8768 -0.58904 0.02079 -0.00219 1.02779 -1.50545 -0 -0 -0.60889 -0.5059 0 0 0 0 0 -0.00784 0.11953 0 2.1833 -0.09023 0 1.0402 0.13936 0.33107 -0.41344
THR_319 -2.3264 0.25044 1.80638 -0.11338 0.08013 0.0557 0.61037 -1.20345 -0 -0 -0.95311 -1.3777 0 0 0 0 0 0.05056 0.00116 0.43931 0 -0.43583 2.26806 -1.0874 0.21682 0.54987 -1.16846
GLY_320 -2.5105 0.71985 2.64186 -0.00018 0 0 1.15577 -1.49326 -0 -0 -0.13381 -0.2944 0 0 0 0 0 -0.04923 0 0 0 1.11341 0 0.83697 0.48232 0.32533 2.7941
THR_321 -2.84559 0.19189 3.49919 -0.14774 0.06771 0.10196 1.61133 -1.62957 -0 -0 -1.12155 -0.47514 0 0 0 0 0 0.10564 0.01774 0.57054 0 0.72136 2.44753 -1.0874 1.8928 0.18475 4.10545
ALA_322 -4.55249 0.85389 4.23242 -0.02409 0 0 2.25034 -2.45853 -0 -0 -1.62828 -0.37622 0 0 0 0 0 -0.06533 0 0 0 -0.29994 0 1.8394 1.11754 0.28506 1.17377
HIS_D_323 -4.01281 0.34664 3.93393 -0.65923 0.00948 0.68363 1.34347 -1.99971 -0 -0 -0.88372 -0.33999 0 0 0 0 0 0.00379 0.02844 0 1.57472 -0.17001 0 -0.45461 -0.29045 0.22619 -0.66024
LEU_324 -5.39351 0.41635 4.2935 -0.69968 0.23851 0.28219 1.82799 -2.30092 -0 -0 -0.89371 0.11089 0 0 0 0 0 0.03185 0.0298 0.85095 0 -0.21323 0 0.18072 0.00606 0.26651 -0.96575
ARG_325 -8.93113 0.37648 9.7432 -0.43965 0.05579 0.21386 3.66722 -4.38192 -0 -1e-05 -5.09863 0.25113 0 0 0 -0.3707 0 0.07555 0.6645 2.06821 0 -0.13401 0 -1.2888 -0.27969 0.72135 -3.08727
LYS_326 -5.22177 0.34863 5.7775 -0.30361 0.02846 0.13561 2.84137 -2.73382 -0 -0 -2.59164 -0.02396 0 0 0 0 0 0.0219 0.04623 1.74864 0 0.00547 0 -1.5107 -0.45292 0.64652 -1.23811
LEU_327 -5.50579 0.34077 5.15033 -0.47959 0.15486 0.10886 2.37354 -2.63528 -0 -0 -2.58729 0.22099 0 0 0 0 0 -0.0174 0.0037 0.40965 0 -0.26056 0 0.18072 -0.33458 0.34451 -2.53259
LEU_328 -7.03305 0.71852 5.25538 -0.46932 0.17035 0.10698 2.68768 -2.87086 -0 -0 -2.04319 0.21463 0 0 0 0 0 0.12089 0.12572 0.40433 0 -0.26605 0 0.18072 -0.25696 0.40628 -2.54795
TYR_329 -8.72193 0.72066 6.11032 -1.05764 0.11632 0.39268 3.33562 -3.38633 -0.0077 -0.09332 -2.97208 -0.31631 0 0 0 0 0 0.00307 0.34746 0 1.73653 -0.44305 0.03777 1.2797 -0.05409 0.46109 -2.51122
HIS_330 -6.9604 0.40699 6.99229 -0.40615 0.01419 0.47156 3.64013 -3.43952 -0 -0 -3.19813 -0.26751 0 0 0 -1.4314 0 0.00777 0.04782 0 2.21696 0.02071 0 -0.45461 -0.02093 0.46442 -1.89581
SER_331 -4.58249 0.325 5.69453 -0.02692 0 0.06267 2.97824 -2.69266 -0.00523 -0.07632 -2.77628 -0.63903 0 0 0 -0.60844 0 0.0002 6e-05 0.55475 0 0.36544 0.6117 -0.77834 0.1385 0.26014 -1.1945
VAL_332 -6.84075 0.71561 4.37184 -0.31873 0.20118 0.0726 2.75492 -2.84475 -0 -0 -1.53815 -0.31512 0 0 0 0 0 0.05903 0.00229 0.19133 0 -0.257 0 1.9342 0.13686 0.51754 -1.1571
ARG_333 -7.87963 0.56043 9.0451 -1.07852 0.23682 0.69564 4.60645 -3.91306 -0.01931 -0.09395 -4.71874 0.12286 0 0 0 -2.24086 0 0.08308 0.11526 2.23482 0 -0.12733 0 -1.2888 -0.04095 0.87284 -2.82785
GLU_334 -4.69894 0.32358 6.27387 -0.20473 0.02104 0.26659 2.72351 -2.76752 -0.02454 -0.17028 -2.13626 -0.5429 0 0 0 0 0 -0.00519 0.04592 0 3.03311 -0.34073 0 -2.7348 -0.26264 0.67429 -0.52662
GLN_335 -5.45806 0.60858 6.17069 -0.27639 0.01676 0.21818 3.35009 -2.94069 -0 -0 -2.78918 -0.46118 0 0 0 -0.60844 0 0.07341 0.06211 0 3.40115 -0.1693 0 -0.18838 -0.50926 0.53382 1.0339
ILE_336 -6.80336 0.61411 3.37512 -0.50838 0.70351 0.11068 2.41888 -2.38094 -0 -0 -1.66373 -0.31803 0 0 0 0 0 -0.17146 0.0031 1.86555 0 0.37503 0 0.73287 -0.18167 0.6631 -1.16563
THR_337 -4.03117 0.41312 2.81597 -0.13484 0.1215 0.08333 1.62252 -1.78607 -0.00994 -0.15424 -1.16158 -1.12964 0 0 0 0 0 0.06747 0.23501 0.01314 0 -0.31099 2.24759 -1.0874 -0.23899 0.59064 -1.83457
THR_338 -3.92412 0.39548 3.93575 -0.1761 0.07603 0.06506 2.44906 -2.12934 -0.00994 -0.15424 -1.6581 -0.30569 0 0 0 0 0 0.48242 0.00956 0.07834 0 0.08033 2.33207 -1.0874 -0.20466 0.60539 0.85987
LEU_339 -4.71673 0.67943 0.48567 -0.55174 0.51171 0.15451 0.02642 -1.0906 -0.00349 -0.06856 0.04685 -0.00223 0 0 0 0 0 0.2931 0.18325 2.486 0 0.04304 0 0.18072 0.35424 1.17917 0.19075
ASN_340 -2.83136 0.27137 2.47473 -0.18338 0.01112 0.29283 0.96885 -1.45958 -1e-05 -0.00041 -1.16626 -0.5841 0 0 0 0 0 0.01448 0.00086 0 2.92208 -0.5478 0 -0.93687 0.23512 0.94514 0.42681
THR_341 -3.2834 0.3149 0.97134 -0.12199 0.05857 0.07653 0.03112 -0.87767 -0.0162 -0.127 -0.16345 -0.66732 0 0 0 0 0 -0.01402 0.04615 0.04552 0 -0.41186 2.37438 -1.0874 -0.34305 0.38903 -2.8058
SER_342 -3.65511 0.16657 3.69334 -0.02095 0 0.05203 2.06429 -1.82484 -0.00574 -0.07147 -2.07138 -0.37217 0 0 0 -0.65844 0 0.04586 0.00074 0.0378 0 -0.56578 0.66649 -0.77834 -0.40793 0.49838 -3.20663
THR_343 -6.41854 1.15425 5.22135 -0.15185 0.14061 0.09227 2.13873 -3.04443 -0.02307 -0.23914 -1.92215 -0.80904 0 0 0 0 0 -0.02635 0.03896 0.04021 0 -0.30752 2.46767 -1.0874 -0.17386 0.68161 -2.22768
VAL_344 -6.6423 0.93063 2.33272 -0.25794 0.11604 0.04901 1.62269 -2.13772 -0.02435 -0.13118 0.27593 0.16348 0 0 0 0 0 -0.09156 0.03047 0.10085 0 -0.34092 0 1.9342 -0.21854 1.53939 -0.7491
PRO_345 -4.4206 0.61485 2.45034 -0.06793 0 0.04275 1.03928 -0.96283 -0 -0 -0.00553 0.61002 0 0 0 0 0 0.18553 0.07778 0.14043 0 -0.56566 0 -2.4119 0.10065 1.38449 -1.78831
ARG_346 -6.01156 0.88917 4.58281 -1.15213 0.28476 0.77281 1.12841 -1.89843 -0.00338 -0.04656 0.2057 -0.04744 0 0 0 0 0 -0.06214 0.06966 3.88394 0 0.07444 0 -1.2888 0.45958 1.00502 2.84587
PRO_347 -5.08683 0.90483 3.14459 -0.20965 0.02913 0.15804 1.25701 -1.24953 -0 -0 0.25165 -0.07208 0 0 0 0 0 0.0051 0.0377 0.38567 0 -0.90686 0 -2.4119 0.0038 1.08696 -2.67236
SER_348 -3.81879 0.6024 2.95675 -0.04351 0.01721 0.08274 1.16181 -1.38449 -0.00573 -0.07106 -1.03097 -0.34829 0 0 0 -0.70637 0 -0.02651 0.03968 0.56345 0 -0.07845 0.64207 -0.77834 0.34906 0.62849 -1.24886
LEU_349 -8.45195 1.35723 3.79881 -0.52732 0.24067 0.15524 2.44886 -2.8562 -0 -0 -1.01715 -0.01631 0 0 0 0 0 -0.07666 0.00793 1.37279 0 0.08708 0 0.18072 2.20804 1.37749 0.28928
PRO_350 -7.13106 1.13981 3.4876 -0.08093 0 0.05078 1.79115 -1.7044 -0 -0 -0.84825 0.71212 0 0 0 0 0 -0.05599 0.02552 0.42726 0 0.13887 0 -2.4119 1.50727 1.75489 -1.19726
LYS_351 -5.91934 0.50845 4.94914 -0.29156 0.02647 0.12143 2.11307 -2.37533 -0 -0 -2.33046 -0.05363 0 0 0 -0.58819 0 -0.00472 0.15368 1.96821 0 -0.04389 0 -1.5107 -0.06873 0.82144 -2.52464
VAL_352 -6.03131 0.72731 2.3837 -0.32213 0.25497 0.07361 1.19392 -1.89772 -0 -0 0.02948 -0.28844 0 0 0 0 0 -0.02105 0.00325 0.18198 0 -0.20944 0 1.9342 -0.00267 0.46077 -1.52958
LEU_353 -8.16447 1.03387 4.66609 -0.70331 0.24551 0.25943 2.71349 -2.87165 -0.02202 -0.16448 -2.39932 0.16341 0 0 0 0 0 0.05162 0.08884 0.76838 0 -0.17938 0 0.18072 -0.01792 0.62867 -3.72254
LEU_354 -7.35329 0.75503 2.90659 -0.4702 0.21317 0.11699 1.80962 -2.43429 -0 -0 -0.91827 0.23765 0 0 0 0 0 -0.02433 0.04687 0.28668 0 -0.27513 0 0.18072 -0.08509 0.64388 -4.3634
SER_355 -2.67132 0.13874 2.99058 -0.02887 0.0186 0.02857 1.16829 -1.58081 -0 -0 -0.77191 -0.09166 0 0 0 0 0 0.05444 0.02643 0.62153 0 -0.16793 0.60005 -0.77834 -0.44641 0.50253 -0.38749
SER_356 -4.35022 0.31746 3.91066 -0.04258 0.00748 0.05922 2.10342 -2.09399 -0.00683 -0.07098 -2.20999 -0.30589 0 0 0 0 0 0.01463 0.01752 0.23943 0 -0.32183 1.78918 -0.77834 -0.62538 0.5592 -1.78781
ALA_357 -4.66404 0.86208 1.89048 -0.02424 0 0 1.23122 -1.95855 -0.01556 -0.07654 0.71872 -0.20455 0 0 0 0 0 -0.01636 0 0 0 -0.17612 0 1.8394 -0.77897 0.50274 -0.8703
LYS_358 -1.41005 0.06691 1.43321 -0.41458 0.06541 0.21866 0.21466 -0.64988 -0 -0 0.0765 0.09359 0 0 0 0 0 -0.02704 0.00749 1.44938 0 -0.02592 0 -1.5107 -0.71692 0.3552 -0.77409
ASP_359 -3.45235 0.52718 4.00481 -0.20006 0.07091 0.63667 1.99873 -2.01096 -0 -0 -1.30449 -1.55568 0 0 -0.64519 0 0 -0.03931 0.01083 0 1.96651 -0.81195 0 -2.3716 -0.12443 0.51189 -2.7885
THR_360 -3.16179 0.31883 2.1853 -0.12594 0.04182 0.07085 1.17312 -1.52037 -0.02107 -0.17956 -1.24813 -1.00332 0 0 0 0 0 -0.07553 0.01314 0.02292 0 -0.16784 2.28994 -1.0874 -0.06717 0.37048 -2.17172
ALA_361 -2.36719 0.31308 3.01615 -0.0304 0.01147 0 1.23598 -1.55274 -0 -0 -1.29451 -0.50414 0 0 -0.64519 0 0 0.00559 0 0 0 -0.0951 0 1.8394 -0.06542 0.18403 0.05101
SER_362 -3.69616 0.37169 3.53528 -0.02785 0 0.04578 2.14395 -1.69706 -0.04805 -0.39509 -2.25834 -1.20237 0 0 -0.77982 0 0 -0.04959 0.01466 0.45151 0 0.18504 0.60053 -0.77834 -0.03859 0.46779 -3.15502
ALA_363 -3.05281 0.60654 1.62559 -0.03102 0.02278 0 0.42864 -1.31845 -0.00671 -0.06835 0.24711 -0.51383 0 0 0 0 0 0.1565 0 0 0 -0.0985 0 1.8394 -0.03781 0.4803 0.27938
SER_364 -1.76908 0.18628 2.3591 -0.02841 0 0.04762 0.75627 -1.0595 -0.01382 -0.11013 -0.74744 -1.06049 0 0 0 0 0 0.17051 0.00278 0.21459 0 -0.07358 0.62486 -0.77834 -0.14077 0.54349 -0.87604
ILE_365 -3.13229 0.49919 2.1848 -0.44442 0.25802 0.09125 0.90107 -1.27942 -0.02051 -0.19002 -0.0863 -0.09936 0 0 0 0 0 -0.05812 0.00152 0.37193 0 -0.60591 0 0.73287 -0.45614 0.81043 -0.52141
GLU_366 -3.56084 0.59431 3.60709 -0.28721 0.03019 0.32557 1.17711 -1.58701 -0.01673 -0.14536 -2.00196 -0.15478 0 0 -0.57625 0 0 -0.11074 0.03639 0 3.6876 -0.09426 0 -2.7348 -0.15936 1.2025 -0.76853
PRO_367 -4.94281 0.85593 1.32715 -0.12561 0.00578 0.09143 0.60684 -0.70958 -4e-05 -0.00014 0.1098 0.23018 0 0 0 0 0 -0.06567 0.00885 0.11051 0 -0.90804 0 -2.4119 -0.30987 1.02951 -5.09769
LEU_368 -3.17251 0.29471 2.23427 -0.65741 0.19699 0.22594 0.98663 -1.31925 -0.0243 -0.11257 -0.26096 0.23972 0 0 0 0 0 -0.02386 0.01696 0.24298 0 0.26894 0 0.18072 4.06053 0.29764 3.67515
THR_369 -3.12405 0.22701 1.71946 -0.16851 0.08915 0.06199 0.47935 -1.10927 -0.04106 -0.30057 -0.00206 -0.24545 0 0 0 0 0 -0.06532 0.00526 0.04416 0 0.04355 2.30996 -1.0874 4.29741 0.27172 3.40534
PHE_370 -7.95816 1.17922 2.13589 -0.69798 0.08072 0.28294 2.12446 -2.02268 -0.04013 -0.15129 0.41891 -0.59226 0 0 0 0 0 -0.04667 0.02435 0 2.9926 -0.29237 0 1.0402 0.60998 1.03614 0.12388
ARG_371 -6.67474 0.45458 4.72004 -0.55047 0.06275 0.30589 2.03799 -2.36496 -0.014 -0.12004 -1.83316 0.43234 0 0 0 -0.65817 0 -0.00706 0.23623 2.66448 0 0.05664 0 -1.2888 0.68445 1.10237 -0.75363
ILE_372 -6.0112 0.5192 2.99846 -0.61992 0.42498 0.12149 2.54541 -2.20155 -0 -0 -2.39001 0.23178 0 0 0 0 0 0.09187 0.01688 0.97299 0 -0.67949 0 0.73287 -0.22221 0.54129 -2.92717
TYR_373 -6.52397 0.378 3.55619 -0.61863 0.07367 0.30218 1.22219 -2.18523 -0.00617 -0.11517 -0.87989 -0.01784 0 0 0 0 0 0.01699 0.00065 0 2.02892 -0.30495 0.02405 1.2797 -0.34013 0.50854 -1.60091
LYS_374 -5.5967 0.30733 5.95626 -0.3211 0.05114 0.16871 2.67472 -2.48378 -0.01014 -0.05275 -3.46462 -0.0376 0 0 0 -0.48381 0 0.03563 0.30544 2.02774 0 0.00075 0 -1.5107 -0.19095 0.4302 -2.19424
THR_375 -4.72397 0.33691 3.343 -0.11752 0.03918 0.06975 1.01774 -1.82568 -0.00759 -0.08498 -0.92414 -1.24061 0 0 -0.4037 0 0 -0.02225 0.06506 0.11107 0 -0.67667 2.32786 -1.0874 -0.23411 0.52694 -3.51111
THR_376 -4.4587 0.777 4.20319 -0.17548 0.07193 0.07107 2.59392 -2.09759 -0.00765 -0.08603 -1.67171 -0.28724 0 0 0 0 0 0.00381 0.02511 0.03728 0 0.05552 2.33663 -1.0874 -0.28329 1.44495 1.46531
PRO_377 -5.95433 0.85339 3.87579 -0.06703 0 0.04213 2.08202 -1.78215 -0 -0 -0.37198 0.60846 0 0 -0.48526 0 0 -0.13552 0.06487 0.16066 0 -0.63942 0 -2.4119 0.08688 1.45965 -2.61374
GLU_378 -5.12833 0.34585 3.6084 -0.64042 0.17276 1.19332 1.05318 -1.70874 -0.01654 -0.14387 0.32369 -0.69166 0 0 0 0 0 -0.04348 0.00199 0 3.53121 -0.33836 0 -2.7348 -0.03049 0.39677 -0.84954
TYR_379 -7.04297 0.40239 5.88196 -0.68505 0.05051 0.41881 2.33334 -2.71844 -0.01035 -0.05711 -2.27311 -0.14681 0 0 0 0 0 -0.0478 0.21065 0 2.06124 -0.29559 0.00747 1.2797 -0.33934 0.25553 -0.71495
ASP_380 -5.39216 0.32519 6.58269 -0.1865 0.06116 0.58744 2.7781 -3.01246 -0.00026 -0.00551 -2.10224 -1.49688 0 0 -0.96374 0 0 -0.08255 0.00128 0 2.67974 -0.54517 0 -2.3716 -0.04824 0.29657 -2.89516
GLY_381 -1.87222 0.03451 2.6956 -7e-05 0 0 1.19395 -1.26284 -0.03856 -0.29078 -0.97669 -0.36269 0 0 0 0 0 -0.14522 0 0 0 -1.53253 0 0.83697 -0.08446 0.20373 -1.6013
GLU_382 -5.03391 0.31547 6.40307 -0.20353 0.01845 0.26315 3.47612 -2.61851 -0.02088 -0.09662 -4.57984 -0.39272 0 0 0 -0.48381 0 -0.00145 0.03299 0 3.07242 0.00616 0 -2.7348 -0.28062 0.28428 -2.57459
SER_383 -4.30107 0.51945 3.19371 -0.04906 0.0134 0.08299 1.06337 -1.49861 -0.0295 -0.35932 -1.02022 -0.20126 0 0 0 -0.65817 0 0.05944 6e-05 0.10046 0 -0.48589 2.00338 -0.77834 -0.30828 0.42952 -2.22394
LEU_384 -3.69718 0.13262 3.89794 -0.46649 0.22964 0.08496 2.0054 -1.76168 -0 -0 -2.67303 0.17247 0 0 0 0 0 -0.00357 0.00223 0.55173 0 -0.37032 0 0.18072 -0.29282 0.30873 -1.69864
ASN_385 -6.54156 0.62234 6.35263 -0.21679 0.01072 0.31447 3.05921 -3.01198 -0.01542 -0.16298 -3.03422 -0.51079 0 0 -2.17198 0 0 -0.01001 0.01728 0 3.77779 0.02505 0 -0.93687 -0.13851 0.22737 -2.34424
LEU_386 -6.04321 0.81975 3.99115 -0.69962 0.22545 0.27954 2.2741 -2.25919 -0.05832 -0.24917 -0.40803 0.0813 0 0 0 0 0 -0.07712 0.01872 0.879 0 -0.17747 0 0.18072 -0.01508 0.34479 -0.8927
VAL_387 -4.61469 0.55877 1.89278 -0.38347 0.33047 0.0983 1.04525 -1.38219 -0 -0 -0.24811 -0.31849 0 0 -1.21524 0 0 -0.13037 0.04969 0.7309 0 0.4522 0 1.9342 -0.11177 0.42499 -0.88678
GLU_388 -4.47462 0.43233 4.61041 -0.20561 0.03591 0.29192 2.3686 -2.12382 -0.01938 -0.16487 -2.95814 -0.5013 0 0 -0.95673 0 0 -0.02785 0.07204 0 3.99972 -0.07253 0 -2.7348 -0.25225 0.44461 -2.23637
SER_389 -4.73059 0.48031 5.1594 -0.0311 0 0.05321 3.1545 -2.45041 -0.01818 -0.09788 -1.85998 -1.03317 0 0 -0.73779 0 0 -0.03267 0.00949 1.12632 0 -0.04202 0.60219 -0.77834 -0.41044 0.51957 -1.11759
THR_390 -5.82089 0.82671 3.8611 -0.17998 0.08248 0.10829 1.98266 -2.11868 -0.01004 -0.12053 -0.79564 -0.32252 0 0 0 0 0 -0.13451 0.08424 1.57486 0 0.43023 2.31804 -1.0874 -0.1936 0.46672 0.95153
VAL_391 -4.01203 0.61331 2.98757 -0.36009 0.19463 0.08807 1.6664 -1.7209 -4e-05 -0.00089 -0.78099 -0.1031 0 0 -0.73779 0 0 0.02468 0.02434 0.69872 0 0.29543 0 1.9342 -0.10235 0.38577 1.09493
GLU_392 -4.32646 0.37549 3.91001 -0.44848 0.06431 0.88161 1.64229 -1.74125 -0 -0 -0.98865 -0.40873 0 0 0 0 0 -0.00417 0.02895 0 3.09762 -0.08567 0 -2.7348 -0.32353 0.29864 -0.76281
MET_393 -7.42113 0.71232 4.40868 -0.35542 0.19865 0.25825 2.06351 -2.35971 -0 -0 -1.3974 -0.36953 0 0 0 0 0 -0.03538 0.06419 3.16317 0 0.24236 0 0.60916 -0.2536 0.22573 -0.24615
SER_394 -2.54958 0.21572 2.25897 -0.029 0 0.04701 0.89607 -1.25712 -4e-05 -0.00089 -0.5447 -0.87773 0 0 0 0 0 -0.03481 0.00018 0.74953 0 0.07261 0.60043 -0.77834 -0.35728 0.20526 -1.38373
THR_395 -3.5194 0.07812 1.60233 -0.21953 0.15807 0.09285 0.84434 -1.2205 -0.00608 -0.07212 0.18109 -1.3753 0 0 0 0 0 0.03265 0.00143 0.2894 0 0.09603 2.28421 -1.0874 -0.20061 0.1628 -1.87762
ARG_396 -2.19522 0.13801 2.05944 -0.63632 0.07617 0.44455 1.20947 -0.98822 -0 -0 -1.26668 0.43498 0 0 0 0 0 0.18533 0.00566 2.0286 0 -0.04772 0 -1.2888 -0.06489 0.40947 0.50383
GLN_397 -3.27583 0.45016 1.023 -0.32119 0.06711 0.29319 0.22032 -0.89695 -0.00608 -0.07212 0.35194 -0.57614 0 0 0 0 0 0.11046 0.02558 0 3.03094 0.04481 0 -0.18838 0.12253 0.62772 1.03107
LYS_398 -3.10156 0.35191 2.33385 -0.48822 0.1599 0.30134 0.72616 -1.07968 -0 -0 -0.42854 0.03293 0 0 0 0 0 0.02673 0.03196 1.5648 0 0.12497 0 -1.5107 1.18228 0.51257 0.74069
LYS_399 -2.20007 0.55904 2.0546 -0.30959 0.03546 0.16771 0.86617 -0.92577 -0 -0 -0.33219 -0.17995 0 0 0 0 0 0.64149 0.02569 1.51992 0 -0.15037 0 -1.5107 6.60842 1.92307 8.79292
PRO_400 -2.89776 0.58274 1.87869 -0.17526 0.09091 0.12258 0.49828 -0.80384 -0 -0 0.40144 0.02495 0 0 0 0 0 0.05056 0.00439 0.19103 0 -0.87162 0 -2.4119 6.10559 2.01113 4.80191
ASN_401 -2.8621 0.28823 3.35126 -0.19315 0.02004 0.33271 2.01615 -1.57983 -0 -0 -1.51146 -1.02633 0 0 0 0 0 0.15214 0.00605 0 2.18186 -1.02689 0 -0.93687 0.47367 0.38281 0.06828
LEU_402 -7.61791 0.90915 3.49758 -0.53707 0.40773 0.13483 2.82908 -2.76992 -0 -0 -2.23806 0.30559 0 0 0 0 0 -0.07213 0.15408 0.28338 0 -0.28181 0 0.18072 -0.14013 0.33182 -4.62306
MET_403 -3.09742 0.26462 2.67546 -0.69426 0.16911 0.19639 0.53379 -1.17892 -0 -0 0.02813 -0.00218 0 0 0 0 0 -0.09947 0.03846 0.86535 0 -0.00752 0 0.60916 -0.31594 0.35411 0.33887
LYS_404 -2.9379 0.37981 2.8112 -0.32016 0.04834 0.18419 1.1716 -1.31211 -0 -0 -0.77084 -0.26158 0 0 0 0 0 -0.0495 0.00126 1.80531 0 -0.02624 0 -1.5107 -0.24961 0.27437 -0.76256
ALA_405 -5.28309 0.48973 4.16566 -0.01602 0 0 3.02032 -2.54789 -0.03269 -0.09097 -2.14418 -0.24882 0 0 0 0 0 0.01812 0 0 0 0.491 0 1.8394 1.79204 0.35136 1.80397
ALA_406 -4.65669 0.33536 3.17204 -0.02184 0 0 2.50616 -2.13038 -0 -0 -2.0515 -0.36896 0 0 0 0 0 -0.05906 0 0 0 -0.31226 0 1.8394 1.60131 0.37649 0.23007
GLU_407 -5.98365 0.40391 6.27388 -0.44008 0.06366 0.85103 2.2466 -2.77085 -0.03263 -0.0901 -3.22648 -0.38675 0 0 0 -0.85054 0 0.02017 0.15595 0 3.26851 -0.10847 0 -2.7348 -0.59524 0.29486 -3.64101
ILE_408 -7.28278 0.52697 6.02325 -0.64763 0.38392 0.14217 2.84954 -3.01814 -0 -0 -2.28441 0.15681 0 0 0 0 0 0.03802 0.02599 0.64448 0 -0.47443 0 0.73287 -0.26987 0.61613 -1.8371
LEU_409 -7.31396 0.56098 5.22799 -0.50556 0.21791 0.10204 2.85563 -3.16057 -0.01004 -0.12053 -2.07033 0.02461 0 0 0 0 0 -0.01208 0.06256 3.44234 0 -0.22083 0 0.18072 -0.0298 0.78295 0.01401
ARG_410 -3.8049 0.2452 5.14905 -0.54926 0.07318 0.31675 1.86398 -2.19235 -6e-05 -0.00087 -1.94324 0.30878 0 0 0 -0.85054 0 -0.01628 0.14935 2.38491 0 -0.1029 0 -1.2888 -0.06033 0.49464 0.17633
SER_411 -3.07128 0.15422 4.27142 -0.03809 0.00296 0.05088 1.84846 -1.97375 -0 -0 -2.30304 -0.31259 0 0 -0.6284 0 0 -0.05222 0.00064 0.34222 0 -0.27022 1.74126 -0.77834 -0.36371 0.71732 -0.66227
THR_412 -4.54786 0.33018 4.44987 -0.21381 0.33924 0.08085 2.24902 -2.18315 -0 -0 -1.92846 -0.33069 0 0 0 0 0 -0.03929 0.17495 0.6711 0 -0.43513 2.26854 -1.0874 -0.304 0.78744 0.28141
VAL_413 -3.25626 0.16373 2.39195 -0.30539 0.33951 0.07821 1.33106 -1.41663 -0 -0 -0.91044 -0.65439 0 0 0 0 0 0.19845 0.01292 0.1179 0 -0.04254 0 1.9342 0.35461 0.39979 0.73667
THR_414 -3.42328 0.36429 3.38305 -0.15794 0.06656 0.05356 1.0901 -1.64713 -0 -0 -1.66356 -0.43942 0 0 0 0 0 -0.00671 0.10608 0.34637 0 -0.073 2.37938 -1.0874 0.39952 0.35972 0.0502
THR_415 -2.94973 0.32452 1.66646 -0.17252 0.07104 0.06694 0.65454 -1.18637 -0.01699 -0.13538 -0.00753 -0.2125 0 0 0 0 0 -0.07183 0.00506 0.03137 0 0.11154 2.32751 -1.0874 0.03283 0.40879 -0.13965
ASN_416 -6.25208 0.95776 4.98359 -0.41202 0.08371 0.97089 1.81292 -2.72836 -0.01177 -0.10161 -0.7009 -0.93364 0 0 -0.55507 0 0 -0.07967 9e-05 0 2.72596 -0.99598 0 -0.93687 -0.53316 0.63738 -2.06884
GLN_417 -4.73211 0.46968 4.97991 -0.40786 0.09443 0.27954 1.81103 -2.25988 -0 -0 -1.4044 -0.7097 0 0 -0.6284 0 0 0.26198 0.47996 0 3.64969 -0.19102 0 -0.18838 -0.63625 0.72656 1.59479
GLU_418 -2.95317 0.56722 4.4316 -0.19551 0.02776 0.28425 1.3419 -1.90696 -0 -0 -2.59652 -0.66518 0 0 0 0 0 0.15975 0.00352 0 3.04348 0.03765 0 -2.7348 -0.14045 1.04791 -0.24755
MET_419 -4.68517 0.53065 2.82238 -0.50221 0.12859 0.08421 0.86425 -1.32198 -0 -0 -0.55258 0.14413 0 0 0 0 0 -0.11581 0.07917 1.54886 0 0.35904 0 0.60916 0.03123 0.98595 1.00988
ILE_420 -6.54055 0.91196 2.28858 -0.55267 0.41227 0.16966 1.60862 -1.87225 -0.0037 -0.04899 -0.47435 0.20444 0 0 -0.55507 0 0 -0.06465 0.01997 1.64372 0 0.38395 0 0.73287 -0.0815 0.9824 -0.83531
ILE_421 -8.55485 2.08845 1.85127 -0.41036 0.40087 0.06959 1.57338 -2.21368 -0 -0 -1.22723 0.01918 0 0 0 0 0 0.44095 0.01403 0.12068 0 1.40514 0 0.73287 5.45345 4.54634 6.31009
SER_422 -4.50677 1.03067 3.82061 -0.01711 0 0.02824 1.70666 -1.9674 -0.0037 -0.04899 -2.32686 -0.87265 0 0 -0.09036 0 0 0.00658 0.09249 0.47933 0 -0.18526 0.63247 -0.77834 6.60311 4.37122 7.97394
GLY_423 -3.15709 0.56583 1.9825 -0.00036 0 0 0.81248 -1.22258 -0.0002 -0.00098 -2.07199 -0.21391 0 0 -0.49406 0 0 -0.05029 0 0 0 -0.68949 0 0.83697 1.41949 1.37558 -0.90808
GLY_424 -3.05334 0.29915 2.72481 -0.00271 0 0 1.97976 -1.6052 -0 -0 -1.99167 -0.40315 0 0 0 0 0 0.08702 0 0 0 -0.99586 0 0.83697 0.67951 1.10613 -0.33857
THR_425 -4.94399 0.7317 2.21947 -0.10782 0.08667 0.07672 1.20326 -1.53198 -0 -0 -2.15769 -0.61876 0 0 -0.86646 0 0 0.0382 0.00575 0.09215 0 -0.52214 2.36668 -1.0874 0.0831 0.69497 -4.2376
ARG_426 -5.03613 0.20944 4.54308 -0.92206 0.19987 0.67935 2.74311 -2.36458 -5e-05 -0.00116 -3.22949 -0.11728 0 0 -0.4415 0 0 -0.02666 0.00986 1.60993 0 -0.13818 0 -1.2888 -0.09977 0.57013 -3.1009
ALA_427 -4.31947 0.51592 1.54125 -0.02446 0 0 1.49044 -1.67184 -0.00629 -0.01993 -1.48006 -0.25144 0 0 -2.27589 0 0 -0.02552 0 0 0 0.06546 0 1.8394 0.1065 0.3571 -4.15884
VAL_428 -4.52463 0.2504 2.89518 -0.27995 0.17165 0.06116 1.53352 -1.97791 -0.00676 -0.11175 -0.55405 -0.26072 0 0 0 0 0 0.14274 0.00698 0.18049 0 -0.62212 0 1.9342 -0.21295 0.29838 -1.07614
GLN_429 -5.22749 0.69259 4.07689 -0.67049 0.22316 0.46413 1.60609 -2.22666 -0.01487 -0.17754 -2.18369 -0.97926 0 0 -0.76474 -0.4569 0 -0.04238 0.06175 0 4.31003 0.17716 0 -0.18838 0.1149 0.34985 -0.85583
GLY_430 -3.49086 0.11782 3.21411 -5e-05 0 0 1.21849 -1.80206 -0 -0 -0.85698 -0.40897 0 0 -0.41702 0 0 -0.15555 0 0 0 -1.26912 0 0.83697 -0.15218 0.26495 -2.90046
GLY_431 -3.16198 0.41232 3.38248 -0.00023 0 0 1.23626 -1.87589 -0.03157 -0.20783 -1.34315 -0.18224 0 0 -0.31577 0 0 -0.08186 0 0 0 -0.95988 0 0.83697 -0.45259 0.18202 -2.56293
LYS_432 -4.0221 0.18604 4.5466 -0.54274 0.15985 0.34123 1.52433 -1.8579 -0.00992 -0.04416 -1.93655 0.41947 0 0 0 -0.56001 0 0.0619 0.19714 2.87965 0 -0.15042 0 -1.5107 -0.11267 0.44814 0.01718
GLY_433 -3.0679 0.54855 2.08637 -0.00177 0 0 0.59177 -1.33709 -0.00992 -0.04416 -0.37009 -0.38013 0 0 0 0 0 -0.11725 0 0 0 -1.32193 0 0.83697 0.16341 0.72511 -1.69807
ALA_434 -4.93528 0.52384 2.40456 -0.02117 0 0 2.52901 -2.07629 -0 -0 -2.42145 -0.12979 0 0 -0.42396 0 0 -0.02481 0 0 0 -0.01799 0 1.8394 0.19672 0.63167 -1.92553
ARG_435 -4.51124 0.23333 4.11715 -0.82739 0.18756 0.45743 2.71016 -2.2139 -0 -0 -3.74566 0.08768 0 0 0 -0.84211 0 0.00644 0.08769 2.54883 0 0.04828 0 -1.2888 0.15235 0.46712 -2.32509
ALA_436 -4.74541 0.74054 0.14073 -0.01914 0 0 0.8507 -1.27179 -0.01205 -0.04874 -0.08794 -0.37411 0 0 0 0 0 0.22479 0 0 0 -0.28087 0 1.8394 0.35127 0.43516 -2.25746
VAL_437 -6.00721 0.8738 2.83929 -0.32655 0.35717 0.07351 1.96513 -2.12371 -0.00027 -0.0066 -1.69875 -0.7162 0 0 0 0 0 -0.06758 0.00451 1.6636 0 -0.78569 0 1.9342 -0.06713 0.43298 -1.65551
TYR_438 -9.58913 1.50042 4.26959 -0.68868 0.08337 0.39056 3.01473 -3.08454 -0.01205 -0.04874 -2.40136 -0.20264 0 0 -0.82392 0 0 0.87049 0.05851 0 2.00604 -0.1512 0.01702 1.2797 -0.0875 2.20928 -1.39006
PRO_439 -6.10971 1.24754 3.2583 -0.14344 0.06135 0.08804 1.56266 -1.68043 -0.00711 -0.06864 -0.85486 0.60154 0 0 0 0 0 0.94438 0.02997 0.02266 0 1.11393 0 -2.4119 0.6865 3.02702 1.36781
THR_440 -6.45128 0.82862 5.61816 -0.18839 0.12622 0.062 2.92599 -2.82268 -0.01495 -0.10521 -1.20654 0.1502 0 0 0 0 0 0.23112 0.05815 0.03821 0 -0.08177 2.29095 -1.0874 2.11403 1.42907 3.91451
LYS_441 -4.9439 0.66924 4.29816 -0.57775 0.19117 0.38155 2.25406 -2.06534 -0 -0 -3.44429 0.20352 0 0 0 0 0 -0.04039 0.04174 2.55046 0 0.1188 0 -1.5107 1.64544 0.59422 0.366
GLN_442 -7.62685 1.42242 5.99067 -0.4993 0.24979 0.47859 2.37567 -3.02971 -0.02187 -0.17143 -1.58138 -0.79649 0 0 0 0 0 -0.02218 0.20787 0 4.4394 0.18426 0 -0.18838 0.22348 1.26809 2.90266
PRO_443 -5.56468 0.65447 2.95331 -0.15139 0.0111 0.11322 1.21038 -1.43134 -0 -0 -0.65895 0.09221 0 0 0 0 0 -0.1139 0.09729 0.11722 0 -0.89402 0 -2.4119 -0.21209 2.09358 -4.09551
TYR_444 -9.04386 1.35536 4.91491 -0.83945 0.06934 0.13365 3.7387 -3.09322 -0.00519 -0.05621 -1.88412 -0.41238 0 0 0 -0.65433 0 0.22132 0 0 1.93196 0.03305 0.00115 1.2797 -0.56131 1.54742 -1.3235
HIS_D_445 -9.7507 0.8139 8.12996 -0.46828 0.05151 0.57928 3.80334 -4.03837 -0.02471 -0.11851 -2.75177 -0.37619 0 0 -0.71383 0 0 0.10712 0.05882 0 2.51824 -0.21491 0 -0.45461 0.00385 0.94058 -1.90527
ILE_446 -8.45579 1.07762 4.37651 -0.4802 0.26716 0.09426 2.77603 -2.82398 -0.01068 -0.08214 -1.94431 0.02159 0 0 0 0 0 0.06497 0.01432 0.6653 0 -0.31772 0 0.73287 0.24955 0.95674 -2.8179
ALA_447 -6.13012 1.22102 2.38322 -0.0276 0.00283 0 1.35435 -2.39247 -0.02133 -0.1568 -1.3017 -0.41388 0 0 0 0 0 -0.13678 0 0 0 -0.16583 0 1.8394 -0.14983 1.00816 -3.08737
GLY_448 -5.10442 1.02446 4.64533 -0.0001 0 0 2.69811 -2.66316 -0.02111 -0.11058 -3.0305 -0.29137 0 0 0 0 0 0.33936 0 0 0 -0.41991 0 0.83697 1.24057 0.65989 -0.19646
SER_449 -4.92823 0.33867 5.03714 -0.02664 0 0.03972 2.97415 -2.58455 -0.02429 -0.17155 -2.56144 -1.00837 0 0 0 -0.65433 0 -0.04614 0.00205 0.24491 0 0.03146 0.60904 -0.77834 1.10761 0.68693 -1.7122
LEU_450 -6.0426 0.47293 2.92935 -0.70668 0.3123 0.20928 2.06517 -2.00207 -0.02471 -0.11851 -2.01435 0.20635 0 0 -0.77982 0 0 -0.05044 0.11442 3.0905 0 -0.09705 0 0.18072 -0.48083 0.68373 -2.0523
LEU_451 -8.0935 1.62699 1.8095 -0.51181 0.3311 0.10897 1.89569 -2.2233 -0 -0 -0.80703 0.05433 0 0 0 0 0 -0.0518 0.071 2.5226 0 -0.2319 0 0.18072 -0.02813 0.58711 -2.75947
PHE_452 -8.91659 1.46564 4.88208 -0.86945 0.27113 0.38665 2.65162 -3.3771 -0.01719 -0.12189 -2.31189 -0.60518 0 0 0 0 0 -0.0485 0.01331 0 2.99053 -0.22362 0 1.0402 0.16679 1.21407 -1.4094
HIS_453 -4.73881 0.38716 5.06474 -0.66733 0.01187 0.68619 2.67328 -2.48818 -0.02547 -0.16699 -1.61093 -0.31217 0 0 0 0 0 -0.02071 0.00517 0 1.6034 -0.1473 0 -0.45461 0.06009 0.94916 0.80856
LYS_454 -4.72988 0.34 3.54754 -0.51705 0.15465 0.32002 0.58269 -1.80307 -0.01331 -0.08348 -0.41151 0.13526 0 0 0 0 0 -0.11487 0.06161 2.37973 0 -0.02729 0 -1.5107 -0.083 0.43621 -1.33645
VAL_455 -8.34493 1.77943 3.5659 -0.25574 0.23765 0.04084 2.83167 -3.09795 -0.01736 -0.13047 -1.08839 -0.04959 0 0 0 0 0 0.13638 0.00443 0.86776 0 -0.32158 0 1.9342 0.01476 0.85275 -1.04025
ASP_456 -4.71519 0.25394 5.51421 -0.11158 0.00928 0.34469 1.86478 -2.53521 -0.03075 -0.20242 -1.9555 -0.37201 0 0 0 0 0 -0.05074 0.06018 0 1.86231 -0.00077 0 -2.3716 -0.0603 0.79607 -1.7006
THR_457 -3.18351 0.2594 3.40901 -0.13353 0.0777 0.08858 1.50148 -1.79525 -0.01719 -0.12189 -0.74449 -1.13607 0 0 0 0 0 -0.06864 0.00432 0.02868 0 -0.14472 2.26482 -1.0874 -0.28655 0.43742 -0.64783
ILE_458 -6.02214 0.57699 3.3118 -0.54331 0.70503 0.11165 1.94641 -2.23864 -0.01736 -0.13047 -0.98379 -0.06174 0 0 0 0 0 -0.05722 0.21722 1.78529 0 -0.27556 0 0.73287 -0.32795 0.42236 -0.84855
VAL_459 -4.02082 0.28384 2.26183 -0.25644 0.11759 0.05188 0.92352 -1.54893 -0 -0 -0.12611 -0.33807 0 0 0 0 0 -0.04 0.00262 0.33883 0 -0.72051 0 1.9342 -0.43792 0.42954 -1.14496
ASN_460 -4.88372 0.46259 4.51656 -0.15576 0.00804 0.20385 1.91811 -2.25343 -0.01697 -0.06831 -2.07665 -0.5767 0 0 -0.9765 0 0 -0.01933 0.07234 0 2.20062 -0.16139 0 -0.93687 -0.09761 0.4851 -2.35603
ALA_461 -1.26786 0.12996 1.25391 -0.02393 0 0 0.6768 -0.68005 -0 -0 -0.31887 -0.35156 0 0 -0.9765 0 0 -0.05538 0 0 0 -0.28667 0 1.8394 -0.27523 0.4159 0.07992
ASN_462 -3.40447 0.26014 3.46885 -0.15665 0.00578 0.20571 1.74714 -1.63377 -0 -0 -0.11121 -0.88283 0 0 -1.06138 0 0 -0.017 0 0 1.91653 -0.23972 0 -0.93687 -0.33734 0.24124 -0.93585
LYS_463 -3.66957 0.55757 2.23331 -0.37399 0.05783 0.23547 0.72681 -1.24983 -0 -0 -1.34796 0.08066 0 0 -1.06138 0 0 -0.05921 0.0741 2.18423 0 -0.05141 0 -1.5107 -0.2336 0.30107 -3.1066
LYS_464 -4.60916 0.59932 3.90293 -0.47235 0.13358 0.24769 1.25907 -1.61783 -0 -0 -1.54651 -0.21136 0 0 0 -0.65682 0 0.00112 0.30028 3.12396 0 0.29549 0 -1.5107 0.11612 0.75045 0.10527
TYR_465 -7.59461 1.1463 1.46805 -1.02113 0.14421 0.60088 0.79622 -1.69083 -0.00531 -0.0521 0.07833 -0.39214 0 0 0 0 0 -0.00829 0.00036 0 1.9077 -0.32084 0.11037 1.2797 0.2195 0.78099 -2.55266
ARG_466 -6.96327 0.83768 6.03218 -0.56539 0.06626 0.32444 1.5903 -2.71685 -0.0483 -0.28955 -2.92892 0.33422 0 0 -0.88399 0 0 -0.00425 0.16618 2.66599 0 -0.08877 0 -1.2888 -0.37654 0.87478 -3.2626
GLY_467 -3.83466 0.69191 3.40036 -0.001 0 0 1.46988 -1.88572 -0 -0 -0.59113 -0.27423 0 0 0 0 0 -0.04848 0 0 0 -1.12972 0 0.83697 0.30543 0.78123 -0.27917
VAL_468 -6.94736 0.92981 3.95667 -0.29608 0.24748 0.0673 2.20189 -2.72849 -0.03887 -0.20996 -1.68121 -0.32757 0 0 -0.98679 0 0 0.51366 0 0.06096 0 -0.42461 0 1.9342 0.83847 0.70217 -2.18832
SER_469 -2.0942 0.09211 2.3293 -0.03222 0.01265 0.0537 0.77899 -1.12341 -0.02494 -0.21515 0.0529 -0.94575 0 0 0 0 0 -0.06828 0.01495 0.39888 0 -0.23914 0.6308 -0.77834 -0.02316 1.15133 -0.02895
ASN_470 -2.88813 0.35156 3.38372 -0.16006 0.02967 0.21499 0.86479 -1.69939 -0.04011 -0.31275 -0.15926 -0.14057 0 0 0 0 0 -0.03021 0.0001 0 1.49768 -0.25399 0 -0.93687 -0.36969 0.69819 0.04967
LYS_471 -1.77138 0.47544 1.99182 -0.29541 0.02642 0.12776 0.58172 -1.01104 -0 -0 0.28953 0.23865 0 0 0 0 0 0.31102 0.00173 1.72556 0 0.27013 0 -1.5107 -0.046 0.25055 1.65579
TYR_472 -6.70691 0.75977 2.79136 -0.83917 0.06281 0.15082 1.46253 -2.01545 -0.026 -0.21736 0.17557 -0.35444 0 0 0 0 0 0.07102 0.02303 0 1.84929 0.03523 0.01092 1.2797 0.25095 0.31688 -0.91944
GLY_473 -2.85768 0.32414 2.52258 -0.00019 0 0 1.31721 -1.41425 -0 -0 0.03166 -0.17332 0 0 0 0 0 -0.13002 0 0 0 -1.02433 0 0.83697 0.2877 0.51184 0.23232
GLN_474 -4.99675 0.38481 2.93285 -0.24951 0.03181 0.19752 0.55077 -1.57891 -0.01697 -0.06831 -0.23439 -0.8965 0 0 0 0 0 0.03975 0.02209 0 3.33105 -0.07839 0 -0.18838 0.00369 0.50109 -0.31268
GLY_475 -2.70804 0.12686 2.66316 -0.00017 0 0 1.37236 -1.39757 -0 -0 -1.78735 -0.2253 0 0 0 0 0 0.01236 0 0 0 0.45922 0 0.83697 -0.01284 0.39522 -0.26512
ILE_476 -6.39813 0.73406 2.80009 -0.4408 0.28302 0.08608 1.14604 -2.01004 -0.00031 -0.00166 -0.65737 0.03377 0 0 -0.20701 0 0 -0.02728 0.03855 0.32739 0 -0.67372 0 0.73287 -0.14071 0.5006 -3.87458
SER_477 -2.25827 0.14157 2.58818 -0.02498 0 0.05625 0.60259 -1.24282 -0.01029 -0.04389 -1.28388 -0.58219 0 0 -0.20952 0 0 -0.03095 0.0462 0.14989 0 -0.47094 0.61469 -0.77834 -0.44401 0.53134 -2.64938
ASN_478 -2.45896 0.17092 1.60866 -0.1671 0.02107 0.23107 0.42959 -0.9793 -0 -0 5e-05 -0.26916 0 0 0 0 0 0.02933 0.00085 0 1.89247 -0.01234 0 -0.93687 -0.25843 0.28469 -0.41346
ALA_479 -1.87983 0.16589 1.02084 -0.01843 0 0 0.28785 -0.65495 -0 -0 0.0831 -0.3636 0 0 0 0 0 0.09786 0 0 0 -0.23498 0 1.8394 0.21142 0.06358 0.61815
ILE_480 -3.6653 0.69834 2.51325 -0.48639 0.34186 0.1131 2.10907 -1.48748 -0.02013 -0.12789 -2.47309 0.2771 0 0 0 0 0 0.04626 0.03581 0.51746 0 -0.02218 0 0.73287 0.20734 1.05609 0.36609
PRO_481 -4.00277 1.06255 1.44418 -0.09175 0.00168 0.05756 0.95786 -1.04055 -0 -0 0.51925 0.64659 0 0 0 0 0 -0.14419 0.00591 0.60834 0 -0.57814 0 -2.4119 -0.07235 1.34685 -1.69086
HIS_D_482 -7.77505 0.71629 4.17444 -0.65832 0.01742 0.70403 2.27132 -2.57011 -0 -0 -0.95541 -0.28896 0 0 -0.52176 0 0 -0.03555 0.26608 0 2.2677 0.05586 0 -0.45461 -0.19927 0.56127 -2.42462
ILE_483 -5.48253 0.59206 2.72837 -0.6619 0.53281 0.16063 1.52661 -1.94414 -0 -0 -0.59419 -0.13475 0 0 0 0 0 0.21147 0.00124 1.0677 0 -0.25033 0 0.73287 0.18329 0.69519 -0.63561
GLY_484 -3.0038 0.23619 2.11628 -5e-05 0 0 0.69141 -1.3007 -0 -0 -1.08185 -0.36327 0 0 0 0 0 -0.08845 0 0 0 0.15855 0 0.83697 0.38796 0.83366 -0.57711
VAL_485 -5.84447 1.50302 3.39381 -0.32282 0.41627 0.07297 1.61683 -2.15551 -0.03641 -0.21552 -1.09239 -0.39415 0 0 0 0 0 -0.03073 0.00259 0.12273 0 0.11605 0 1.9342 3.22165 2.1282 4.43632
PRO_486 -6.23218 1.49194 4.58486 -0.07065 0 0.04432 2.4347 -1.88143 -0.00036 -0.00566 -1.9712 0.58549 0 0 0 0 0 -0.08515 0.17099 0.21737 0 -0.87182 0 -2.4119 3.4024 2.24718 1.64893
GLU_487 -6.55244 0.44486 7.85037 -0.27154 0.0695 0.38304 2.75413 -3.26386 -0.05187 -0.3918 -2.98575 -0.37727 0 0 -0.61378 -0.3067 0 -0.11092 0.10015 0 4.34019 -0.17484 0 -2.7348 0.37701 0.87 -0.64633
ILE_488 -8.90292 0.83561 4.7358 -0.66497 0.49115 0.15079 3.07829 -3.07024 -0 -0 -1.83508 0.32039 0 0 0 0 0 0.18532 0.13606 0.56994 0 -0.30152 0 0.73287 0.05191 1.05479 -2.43182
ILE_489 -9.06237 2.46949 3.80875 -0.73737 1.20278 0.17388 2.86735 -2.98935 -0.01342 -0.07729 -1.81205 0.53665 0 0 0 0 0 0.0179 0.0425 0.62458 0 -0.48843 0 0.73287 -0.04018 1.9321 -0.8116
ALA_490 -4.2609 0.46853 3.38491 -0.02259 0 0 1.5484 -1.95804 -0 -0 -1.0176 -0.4171 0 0 0 0 0 -0.03748 0 0 0 -0.31555 0 1.8394 -0.30453 1.47699 0.38442
VAL_491 -5.85987 0.8443 3.1283 -0.31932 0.2872 0.07291 1.88531 -2.36778 -0.01657 -0.09014 0.35491 -0.16712 0 0 0 0 0 -0.05683 4e-05 0.0784 0 -0.39609 0 1.9342 -0.30022 0.57108 -0.41729
SER_492 -6.94636 0.35945 6.88827 -0.02723 0 0.04519 2.99771 -3.47667 -0 -0 -1.60186 -0.94887 0 0 -0.57375 0 0 0.13209 0.15869 0.22824 0 0.0198 0.77158 -0.77834 -0.28906 0.62383 -2.4173
SER_493 -5.97181 0.27829 6.20601 -0.02708 0 0.06437 2.5891 -2.89971 -0 -0 -3.01513 -0.60138 0 0 -0.9493 0 0 -0.00141 0 0.78134 0 0.33006 1.0698 -0.77834 -0.1014 0.54743 -2.47916
ASP_494 -4.13276 0.19967 6.02225 -0.24948 0.10662 0.84582 3.33826 -2.79818 -0.01369 -0.06722 -2.70971 -0.99679 0 0 -0.70237 0 0 -0.02113 0.00324 0 1.95544 -0.82141 0 -2.3716 0.01147 0.50879 -1.89276
GLY_495 -4.08523 0.70998 3.62758 -5e-05 0 0 1.70425 -1.99423 -0.00967 -0.06696 -0.62177 -0.40804 0 0 -0.71989 0 0 -0.08772 0 0 0 0.2277 0 0.83697 0.05917 0.60351 -0.22438
MET_496 -5.60052 0.57788 5.12486 -0.67144 0.1319 0.30647 2.42468 -2.46659 -0.00261 -0.01117 -2.58628 -0.31309 0 0 -0.70237 0 0 -0.01138 0.05884 2.33872 0 0.13669 0 0.60916 -0.01901 0.72923 0.05396
ALA_497 -4.11701 0.25961 2.70491 -0.0291 0.00538 0 2.02805 -1.95567 -0.03808 -0.28986 -0.98434 -0.42421 0 0 0 0 0 -0.01085 0 0 0 0.42267 0 1.8394 0.26356 0.54742 0.22188
ILE_498 -8.52063 0.59618 4.4591 -0.48607 0.36124 0.10708 2.44767 -2.98886 -0 -0 -2.72289 0.19047 0 0 0 0 0 -0.01195 0.13346 0.46312 0 -0.5509 0 0.73287 0.23743 0.49145 -5.06124
CYS_499 -5.41015 0.54251 3.47308 -0.05344 9e-05 0.01854 2.82528 -1.97907 -0.05963 -0.4852 -3.01251 -0.41159 0 0 0 0 0 0.11033 0.02625 0.44226 0 0.15369 0 3.6196 -0.31803 0.53553 0.01752
LEU_500 -8.45077 1.29462 2.32778 -0.65595 0.28882 0.19794 2.74396 -2.21484 -0 -0 -2.96183 0.20211 0 0 0 0 0 0.03894 0.50455 0.76771 0 -0.14874 0 0.18072 0.01426 0.64382 -5.2269
ALA_501 -4.25297 0.40395 2.72866 -0.02244 0 0 2.32458 -1.94035 -0 -0 -2.87977 -0.41197 0 0 0 0 0 -0.01259 0 0 0 -0.26704 0 1.8394 0.13738 0.59328 -1.7599
LEU_502 -6.68637 0.66101 0.59587 -0.44498 0.14396 0.1246 1.15607 -1.55824 -0 -0 -1.05691 -0.07072 0 0 0 0 0 -0.03326 0.53416 1.85075 0 -0.07808 0 0.18072 0.37862 0.52937 -3.77343
ASP_503 -2.93014 0.06767 3.7126 -0.18215 0.02515 0.58086 0.8166 -1.65032 -0.02162 -0.12623 -0.39675 -1.24979 0 0 0 0 0 -0.08154 0.02533 0 2.16202 -0.72873 0 -2.3716 0.08127 0.7458 -1.52158
VAL_504 -5.01535 0.32477 1.1273 -0.28659 0.17874 0.06567 0.8453 -1.54863 -0.01313 -0.04223 -0.4981 -0.16106 0 0 0 0 0 -0.04441 0.00245 0.03394 0 -0.27012 0 1.9342 -0.31711 0.49271 -3.19166
SER_505 -4.06766 0.85661 4.6753 -0.02341 0 0.02014 2.26732 -2.31635 -0 -1e-05 -1.70768 -0.00653 0 0 0 0 0 -0.0093 0.02735 0.83898 0 -0.25076 0.60175 -0.77834 -0.33003 0.33495 0.13233
ALA_506 -3.83817 0.87244 2.61926 -0.02803 0.01171 0 1.97545 -1.81969 -0 -0 -1.66091 -0.63809 0 0 0 0 0 0.01709 0 0 0 0.21823 0 1.8394 -0.07854 0.35121 -0.15864
PHE_507 -7.47301 0.99528 4.74311 -0.76006 0.02717 0.23666 2.7785 -2.92408 -0.03401 -0.19341 -1.40681 -0.07119 0 0 0 0 0 -0.01962 0.34628 0 1.96022 -0.22965 0 1.0402 0.10707 0.36747 -0.50991
ASP_508 -3.36781 0.41672 4.46155 -0.1259 0.03893 0.39799 1.43292 -2.04995 -0 -0 -1.96035 -0.33155 0 0 0 -0.84211 0 0.0334 0.00028 0 1.89136 -0.01499 0 -2.3716 -0.17559 0.49533 -2.07136
VAL_509 -5.97991 0.63605 2.74672 -0.28758 0.12287 0.06293 2.26392 -2.09434 -0 -0 -1.59131 -0.24714 0 0 0 0 0 -0.00683 0.00046 0.2238 0 -0.41106 0 1.9342 -0.13268 0.47306 -2.28684
ALA_510 -4.37716 0.26233 2.21586 -0.02208 0 0 1.89087 -1.93579 -0.0089 -0.0448 -0.75445 -0.37565 0 0 0 0 0 -0.07924 0 0 0 -0.3895 0 1.8394 -0.31989 0.40474 -1.69426
GLN_511 -6.09442 0.50889 4.69892 -0.64248 0.07649 0.69249 2.14083 -2.52486 -0.03777 -0.32574 -1.26747 -0.51766 0 0 0 0 0 -0.0506 0.01116 0 2.35324 -0.06717 0 -0.18838 -0.41298 0.5588 -1.08869
LYS_512 -3.81231 0.40415 5.38638 -0.48555 0.11386 0.266 2.36897 -2.19692 -0 -0 -4.74108 0.19081 0 0 0 -0.6047 0 -0.04862 0.26148 2.49553 0 0.01916 0 -1.5107 -0.17834 0.81554 -1.25634
TYR_513 -4.36764 0.36381 2.8886 -0.57798 0.02338 0.26563 1.57366 -1.71646 -0.01929 -0.13481 -0.2873 -0.01929 0 0 0 0 0 -0.00226 0.01002 0 2.0735 -0.17723 5e-05 1.2797 -0.15316 0.48148 1.50441
THR_514 -3.18596 0.81358 2.62558 -0.11448 0.10632 0.07355 0.82286 -1.27568 -0 -0 0.39918 -0.41812 0 0 0 0 0 0.62855 0.01036 0.07866 0 -0.01494 2.37459 -1.0874 -0.22842 2.41488 4.02309
GLU_515 -5.62129 1.14662 5.58536 -0.19158 0.0248 0.25866 2.70427 -2.51666 -0.01537 -0.15336 -2.2798 -0.65383 0 0 -0.7077 0 0 0.15779 0.00847 0 2.56388 0.34982 0 -2.7348 1.54395 3.16125 2.63048
ALA_516 -3.53064 0.35295 3.98322 -0.02256 0 0 1.88619 -1.94307 -0.01975 -0.1252 -1.06187 -0.3554 0 0 0 0 0 -0.07564 0 0 0 -0.39786 0 1.8394 1.39334 0.94667 2.86978
ASP_517 -5.04767 0.53851 5.18931 -0.13389 0.01701 0.41236 1.90253 -2.49188 -0 -0 -2.48338 -0.67049 0 0 0 -0.80946 0 0.10529 0.01293 0 3.13526 -0.30275 0 -2.3716 -0.6882 0.43973 -3.24637
ILE_518 -9.3623 1.26842 4.89104 -0.5925 0.51238 0.13833 3.63135 -3.08072 -0 -0 -2.03054 -0.08328 0 0 0 0 0 0.09896 0.05862 2.34462 0 -0.46049 0 0.73287 -0.27185 0.82737 -1.37773
GLU_519 -6.61344 0.33797 7.85701 -0.21627 0.03437 0.30134 2.90901 -3.42048 -0.02707 -0.24648 -3.04946 -0.59805 0 0 0 0 0 0.06642 0.01687 0 3.16265 -0.29188 0 -2.7348 -0.2209 0.80072 -1.93246
LEU_520 -5.65911 0.38494 6.01471 -0.70618 0.24457 0.29434 2.3368 -2.8755 -0.00232 -0.02057 -1.64123 0.04592 0 0 0 0 0 -0.04841 0.01374 0.88403 0 -0.18929 0 0.18072 -0.3363 0.5377 -0.54143
ALA_521 -5.73821 0.64603 3.5107 -0.0224 0 0 2.01867 -2.42249 -0 -0 -1.31033 -0.3464 0 0 0 0 0 -0.04288 0 0 0 -0.09574 0 1.8394 -0.13803 0.42739 -1.6743
MET_522 -8.3825 0.86605 4.00602 -0.26733 0.0454 0.04589 2.47698 -2.60124 -0 -0 -0.51076 -0.06415 0 0 0 0 0 0.01128 0.24257 1.10247 0 0.04547 0 0.60916 -0.11029 0.42588 -2.0591
ARG_523 -5.85892 0.18344 7.30947 -0.44939 0.0672 0.2258 2.81451 -3.14093 -0 -0 -3.99727 0.21901 0 0 0 -1.77065 0 0.03152 0.80079 2.03311 0 -0.1137 0 -1.2888 -0.12701 0.87136 -2.19045
ASP_524 -3.79551 0.07965 5.34588 -0.1025 0.0049 0.31395 2.14176 -2.29432 -0.01702 -0.12559 -3.03536 -0.21855 0 0 0 -0.58819 0 -0.04734 0.12264 0 1.8873 -0.08129 0 -2.3716 -0.24653 0.99559 -2.03212
GLY_525 -3.0011 0.54839 3.25598 -0.00026 0 0 1.46238 -1.74202 -0 -0 -0.33223 -0.1756 0 0 0 0 0 -0.07056 0 0 0 -0.74843 0 0.83697 -0.09859 0.5176 0.45253
PHE_526 -5.87953 1.14399 0.94958 -0.62089 0.04618 0.39884 1.21285 -1.37278 -0.01716 -0.08213 -0.44407 -0.27468 0 0 0 0 0 0.00365 0.15488 0 1.89357 -0.02092 0 1.0402 0.06764 0.43064 -1.37014
LEU_527 -4.50038 0.43885 2.73657 -0.51325 0.29079 0.14877 0.81741 -1.75333 -0.01702 -0.12559 -0.01258 0.08038 0 0 0 0 0 -0.06977 0.0285 0.14921 0 -0.07272 0 0.18072 -0.18431 0.47437 -1.90339
ASP_528 -1.1466 0.11049 1.72939 -0.12248 0.0205 0.37734 0.29775 -0.76857 -0 -0 -0.47309 -0.3748 0 0 0 0 0 -0.07123 0.01177 0 2.6129 -0.42395 0 -2.3716 -0.61934 0.2268 -0.98472
SER_529 -2.37527 0.18721 2.97006 -0.02615 0 0.06242 1.56163 -1.43547 -0.0107 -0.05947 -1.12669 -0.38034 0 0 0 0 0 -0.01159 0.00064 0.09637 0 -0.50374 0.61174 -0.77834 -0.4994 0.12222 -1.59487
GLU_530 -4.38015 0.34781 3.1958 -0.2069 0.03255 0.32368 0.2264 -1.6392 -0.0131 -0.11174 -0.20028 -0.55918 0 0 0 0 0 -0.01237 0.00422 0 3.11255 0.08199 0 -2.7348 -0.06975 0.22026 -2.38222
ILE_531 -7.66763 0.80028 3.38993 -0.56136 0.40105 0.16394 2.69177 -2.50694 -0 -0 -1.84599 -0.06721 0 0 0 0 0 -0.02269 0.01866 3.28437 0 -0.74783 0 0.73287 -0.15175 0.54263 -1.54591
SER_532 -2.4614 0.34229 3.15709 -0.02951 0.02379 0.02996 1.12633 -1.34498 -0.00078 -0.00439 -0.98795 -0.05206 0 0 -0.57625 0 0 -0.06547 0.00052 0.05976 0 0.13585 0.62478 -0.77834 -0.08933 0.57367 -0.31641
MET_533 -2.54139 0.34991 2.58893 -0.57989 0.15686 0.18909 0.15485 -1.20346 -0 -0 -0.33356 -0.51456 0 0 0 0 0 -0.01336 0.06261 0.93504 0 0.39694 0 0.60916 0.59636 0.42989 1.28341
ILE_534 -5.52828 0.49699 5.19111 -0.45244 0.3293 0.09079 2.72115 -2.60412 -0 -0 -1.99291 0.03428 0 0 0 0 0 0.00595 0.02939 0.41154 0 -0.70104 0 0.73287 0.32935 0.43375 -0.47233
SER_535 -3.70566 0.62168 3.45729 -0.02736 0 0.0638 2.01533 -1.81871 -0.01925 -0.11828 -2.06083 -0.29448 0 0 0 0 0 0.23883 0.00091 0.24085 0 -0.38974 0.60007 -0.77834 -0.32065 0.67411 -1.62045
GLY_536 -4.53469 0.76096 3.73633 -4e-05 0 0 2.74695 -2.27792 -0.00959 -0.05546 -3.2802 -0.38863 0 0 0 0 0 -0.03362 0 0 0 0.32909 0 0.83697 1.35818 1.12843 0.31678
GLU_537 -4.18976 0.56922 4.17841 -0.2183 0.02606 0.29845 2.10427 -2.07702 -0.01925 -0.11828 -1.15201 -0.58665 0 0 0 0 0 -0.10869 0.01633 0 3.21609 -0.30982 0 -2.7348 1.23716 0.75628 0.8877
THR_538 -5.87543 0.78778 3.78709 -0.18126 0.05846 0.11495 2.42746 -2.44623 -0 -0 -2.80505 -0.29169 0 0 -0.50788 -0.54691 0 0.07872 0.04102 1.56166 0 0.31379 2.33058 -1.0874 -0.32608 0.36177 -2.20465
VAL_539 -7.9828 1.33187 3.45272 -0.26574 0.10505 0.04575 2.52985 -2.73479 -0.01207 -0.07902 -1.43069 0.14224 0 0 0 0 0 0.03561 0.02219 0.74311 0 -0.14608 0 1.9342 0.13521 0.60734 -1.56605
LEU_540 -8.39254 1.73234 2.88922 -0.5247 0.43566 0.12833 2.12904 -2.60045 -0.01614 -0.10059 -0.88267 0.28269 0 0 0 0 0 -0.00976 0.15131 0.27183 0 -0.30257 0 0.18072 -0.01477 0.67064 -3.97241
GLU_541 -3.68146 0.20704 4.98342 -0.43343 0.07141 0.89798 2.65143 -2.14735 -0.00313 -0.03279 -3.98047 -0.38609 0 0 0 -1.77065 0 0.20288 0.03315 0 2.71257 0.06586 0 -2.7348 -0.37407 0.41242 -3.30607
ARG_542 -7.67771 0.81659 6.58101 -0.65186 0.15584 0.47516 3.32251 -3.2539 -0.01211 -0.07916 -3.67459 0.1167 0 0 -0.50788 -0.54691 0 0.62256 0.79372 2.5762 0 0.1023 0 -1.2888 0.1223 0.76775 -1.24027
MET_543 -6.61231 0.67209 2.64952 -0.35919 0.13152 0.2386 0.86992 -1.42637 -0 -0 -0.85371 -0.84295 0 0 0 0 0 -0.04696 0.0746 2.85016 0 0.27013 0 0.60916 1.44512 0.96535 0.63468
ASN_544 -2.81006 0.50085 2.12658 -0.335 0.14132 0.63531 1.02335 -1.1326 -0.00157 -0.02105 -0.71407 -0.86323 0 0 0 0 0 -0.03465 0.00244 0 1.81227 -0.94675 0 -0.93687 1.63853 1.14732 1.2321
PRO_545 -3.95612 0.3903 2.27885 -0.17297 0.03264 0.11618 1.08414 -0.95308 -0.00986 -0.11393 0.14833 0.14469 0 0 0 0 0 0.19686 0.0125 0.18535 0 -0.88716 0 -2.4119 0.79745 1.25902 -1.8587
ALA_546 -2.28505 0.28806 2.20366 -0.02377 0 0 0.96661 -1.25519 -0 -0 -0.73517 -0.33437 0 0 0 0 0 0.12605 0 0 0 -0.41112 0 1.8394 0.05498 0.64267 1.07676
ASP_547 -1.85654 0.14174 1.99503 -0.12979 0.04275 0.4072 0.46331 -1.0571 -0.00679 -0.05482 -0.756 -0.23842 0 0 0 0 0 -0.06317 0.02017 0 2.51319 -0.44502 0 -2.3716 -0.62185 0.6069 -1.41083
LEU_548 -4.78721 0.9234 1.12811 -0.53049 0.21202 0.11415 1.18713 -1.17982 -0.00986 -0.11393 -0.27722 0.29336 0 0 0 0 0 0.01929 0.39987 0.43727 0 -0.29137 0 0.18072 -0.59026 0.90792 -1.97692
ALA_549 -2.77269 0.18246 1.69198 -0.02193 0 0 0.85726 -1.26505 -0.00118 -0.02152 -0.07483 -0.42419 0 0 0 0 0 0.16702 0 0 0 -0.56569 0 1.8394 -0.22139 0.63884 0.0085
ASN_550 -3.57562 0.10148 3.03033 -0.15328 0.01615 0.20367 1.23339 -1.6962 -0.0076 -0.08427 -1.53068 -0.2729 0 0 -0.84777 0 0 0.08966 0.11336 0 1.95755 0.25717 0 -0.93687 -0.10909 0.33756 -1.87397
ASN_551 -4.51205 0.22397 5.09867 -0.15964 0.00747 0.21064 2.41845 -2.40637 -0 -0 -0.81183 -0.92822 0 0 -1.04074 0 0 -0.00455 0.00022 0 1.91872 -0.20986 0 -0.93687 -0.06844 0.45523 -0.74521
LEU_552 -4.57325 0.57477 3.36553 -0.59218 0.2956 0.18237 0.77844 -1.77858 -0 -0 -1.78287 0.08182 0 0 -1.04074 0 0 -0.0229 0.15111 1.55694 0 -0.16417 0 0.18072 -0.2022 0.40923 -2.58035
LEU_553 -7.25481 0.83418 3.32286 -0.69564 0.2059 0.22852 1.8972 -2.32175 -0 -0 -0.51484 -0.21258 0 0 0 0 0 0.0035 0.66074 0.69499 0 0.865 0 0.18072 0.44154 0.45277 -1.21171
THR_554 -2.77771 0.22215 1.37021 -0.12165 0.06663 0.08486 0.38083 -0.96446 -0 -0 -0.43469 -0.78015 0 0 0 0 0 0.01311 0.04628 0.37759 0 -0.12014 2.29185 -1.0874 0.71483 0.4449 -0.27294
ASN_555 -4.644 0.50542 3.33733 -0.16423 0.02432 0.21491 2.08175 -1.79509 -0 -0 -1.83065 -0.31122 0 0 -0.3823 0 0 -0.05612 0.00995 0 3.94852 -0.47743 0 -0.93687 0.48879 0.41338 0.42645
THR_556 -3.04927 0.76979 1.2542 -0.10745 0.07921 0.07362 0.15329 -0.80955 -0 -0 0.1384 -0.86827 0 0 0 0 0 0.11733 0.04978 0.09914 0 -0.61691 2.28971 -1.0874 0.35439 1.15934 -0.00064
PRO_557 -4.90904 1.39749 1.69106 -0.18559 0.00308 0.13339 0.57605 -0.9319 -0.02042 -0.13994 0.77269 -0.0075 0 0 0 0 0 0.06768 0.02599 0.94981 0 -0.8484 0 -2.4119 -0.26965 1.72141 -2.38569
PRO_558 -3.81104 0.7615 1.92964 -0.09888 0.0092 0.06201 0.64732 -0.69915 -0 -0 -0.51807 0.60912 0 0 -0.43872 0 0 -0.05271 0.01076 0.471 0 -0.42245 0 -2.4119 0.04566 1.41091 -2.49579
ARG_559 -5.25032 0.43965 4.02446 -0.94828 0.28645 0.72557 1.52428 -1.67982 -0 -0 -0.80048 -0.16643 0 0 -0.43872 0 0 0.07284 0.0096 3.09981 0 -0.2387 0 -1.2888 0.95437 0.76567 1.09117
TYR_560 -6.25993 1.01614 1.13817 -0.54533 0.06612 0.26286 0.88079 -1.31362 -0.02529 -0.21783 0.01967 -0.26027 0 0 0 0 0 0.02431 0.21912 0 2.07621 -0.30197 0.01306 1.2797 0.58721 0.28153 -1.05936
LYS_561 -2.59257 0.05499 2.45449 -0.36788 0.0487 0.16738 0.49498 -1.08856 -0.00038 -0.00103 -0.36982 0.12951 0 0 0 0 0 0.0136 0.00632 1.88399 0 -0.0036 0 -1.5107 -0.29032 0.21246 -0.75844
TYR_562 -9.04607 0.91513 4.08998 -0.55923 0.06951 0.23644 1.76783 -2.7796 -0 -0 -1.96627 -0.18416 0 0 -0.3823 0 0 -0.04292 0.27929 0 2.73545 -0.08928 0.39842 1.2797 -0.29169 0.74143 -2.82833
GLN_563 -6.84345 0.31027 6.10703 -0.5771 0.06831 0.62955 2.95937 -2.94605 -0.04939 -0.38206 -3.11447 -0.48345 0 0 0 0 0 -0.00783 0.23553 0 2.24835 -0.08721 0 -0.18838 -0.24746 0.79806 -1.57038
THR_564 -1.96663 0.05615 1.63057 -0.12575 0.07919 0.0652 0.45587 -0.87128 -0.0033 -0.04872 -0.21688 -0.99255 0 0 0 0 0 0.03153 0.00263 0.11223 0 -0.29973 2.26368 -1.0874 -0.34083 0.29423 -0.96179
ALA_565 -2.70024 0.32826 2.5104 -0.02349 0 0 0.81226 -1.36724 -0.00986 -0.15775 0.05435 -0.49544 0 0 0 0 0 0.13636 0 0 0 -0.55269 0 1.8394 -0.27003 0.61775 0.72204
LEU_566 -5.77434 0.86852 4.08123 -0.67835 0.30636 0.22864 1.74504 -2.34277 -0 -0 -0.12065 0.14086 0 0 0 0 0 0.11342 0.03957 0.68069 0 -0.11382 0 0.18072 0.27614 0.71228 0.34354
GLY_567 -2.07912 0.4256 2.29883 -4e-05 0 0 0.44473 -1.14839 -0 -0 0.41617 -0.42546 0 0 0 0 0 -0.02624 0 0 0 -0.79733 0 0.83697 0.03088 0.38898 0.36558
ASP_568 -2.33539 0.41114 2.23475 -0.11946 0.02224 0.37905 0.41501 -1.12062 -0 -0 -0.5159 -0.66287 0 0 0 0 0 -0.03684 0.01467 0 2.07651 -0.11804 0 -2.3716 -0.17104 0.31298 -1.58541
ILE_569 -5.51489 0.63902 3.68612 -0.52061 0.55123 0.14073 1.94661 -2.09306 -0 -0 -2.1018 -0.32778 0 0 0 0 0 -0.0133 0.06673 0.30049 0 -0.26323 0 0.73287 0.13983 0.60804 -2.02299
ILE_570 -2.33272 0.30039 0.99821 -0.51447 0.59237 0.13717 0.00952 -0.7055 -0 -0 0.38296 -0.45024 0 0 0 0 0 0.14122 0.05346 0.41973 0 0.58141 0 0.73287 0.44732 0.64632 1.44002
ILE_571 -3.61263 0.60368 1.03288 -0.46821 0.40123 0.08612 0.66772 -0.90815 -0 -0 -0.37495 0.01798 0 0 0 0 0 0.09233 0.01517 0.43067 0 -0.15081 0 0.73287 1.00757 0.47516 0.04863
LEU_572 -7.22494 0.64634 2.2633 -0.5105 0.10541 0.10889 1.55563 -1.93905 -0.00927 -0.10235 -1.17813 0.14995 0 0 0 0 0 -0.0253 0.03569 0.43078 0 -0.0406 0 0.18072 1.23129 0.64147 -3.68067
GLN_573 -7.22318 0.43402 5.22188 -0.26024 0.02179 0.20121 1.53415 -2.65178 -0 -0 -0.62636 -0.59286 0 0 0 -0.84026 0 -0.00316 0.04215 0 3.21038 0.00874 0 -0.18838 0.54803 0.49738 -0.6665
HIS_574 -7.15029 0.65681 5.68076 -0.34876 0.00259 0.38006 1.98781 -2.89969 -0 -0 -2.02466 -0.33157 0 0 0 0 0 0.10502 0.08969 0 2.83162 -0.21269 0 -0.45461 0.10751 0.61263 -0.96776
ASP_575 -4.05368 0.27025 4.74581 -0.11549 0.00014 0.35218 1.52234 -2.14974 -0.03124 -0.15187 -1.31137 -0.52257 0 0 0 0 0 -0.04886 0.01779 0 2.56899 -0.21671 0 -2.3716 0.14121 0.73384 -0.62057
ASN_576 -3.33195 0.2102 3.57891 -0.20099 0.02945 0.31472 1.27118 -1.59803 -0.00201 -0.01802 -1.46755 -0.5979 0 0 -0.84654 -0.84026 0 0.03755 0.00476 0 2.49943 -0.55781 0 -0.93687 -0.03445 0.59079 -1.89539
ARG_577 -7.32305 0.85352 6.69874 -1.0526 0.24275 0.59901 3.07494 -3.1349 -0.00125 -0.02175 -2.93629 -0.01857 0 0 -0.84654 0 0 0.00011 0.1291 4.11609 0 -0.12897 0 -1.2888 -0.00306 0.78598 -0.25552
SER_578 -4.81103 0.61838 3.66931 -0.03015 6e-05 0.04859 1.63501 -1.89451 -0.0076 -0.08427 0.24088 -1.2618 0 0 -0.80208 0 0 -0.04926 0.02739 0.49016 0 0.01182 0.60076 -0.77834 -0.0355 0.66724 -1.74491
GLY_579 -2.50195 0.09684 1.78442 -5e-05 0 0 0.76998 -1.09258 -0 -0 -0.67197 -0.39891 0 0 -0.84777 0 0 -0.16701 0 0 0 -1.41363 0 0.83697 -0.57558 0.30052 -3.88071
VAL_580 -5.4611 1.21767 1.43974 -0.26839 0.19066 0.05126 1.04045 -1.53545 -0 -0 -0.70577 0.20294 0 0 -0.80208 0 0 0.23096 0.00543 0.1035 0 -0.42501 0 1.9342 -0.74348 0.92878 -2.5957
PRO_581 -3.18634 0.53728 1.15925 -0.20706 0.01404 0.15315 0.49444 -0.85105 -0.00139 -0.03297 -0.62182 -0.04475 0 0 0 0 0 0.27533 0.00289 0.26483 0 -0.59006 0 -2.4119 -0.22903 1.07348 -4.20167
TRP_582 -9.98144 2.08886 1.53365 -0.76475 0.00688 0.23849 1.19408 -2.19501 -0 -0 -0.76153 -0.12328 0 0 0 0 0 -0.02928 0.11658 0 1.56834 -0.22711 0 1.6906 -0.33037 0.91928 -5.05599
THR_583 -3.2065 0.36217 2.64312 -0.11443 0.07227 0.07072 1.40998 -1.42559 -0.00139 -0.03297 -0.01219 -1.1371 0 0 0 0 0 -0.06352 0.22391 0.12016 0 -0.7031 2.25826 -1.0874 -0.28712 0.95595 0.04525
GLY_584 -2.77187 0.14657 2.5064 -7e-05 0 0 0.52977 -1.25959 -0.00621 -0.08233 0.02766 -0.35949 0 0 0 0 0 -0.00843 0 0 0 0.54255 0 0.83697 0.22119 0.31749 0.64061
THR_585 -5.28931 0.64042 2.71195 -0.12254 0.09697 0.07195 1.337 -1.69128 -0 -0 -1.01545 -0.75096 0 0 0 0 0 0.00263 0.04439 0.03962 0 -0.46684 2.4066 -1.0874 -0.00856 0.97723 -2.10357
GLN_586 -5.56492 0.6212 3.97624 -0.2491 0.0576 0.19452 1.4786 -1.87244 -0.03206 -0.36311 -0.84389 -0.46745 0 0 -0.71383 0 0 -0.0577 0.43057 0 3.04916 0.56738 0 -0.18838 0.75307 1.17999 1.95546
ASN_587 -6.73956 0.89301 5.01536 -0.45922 0.12909 0.91094 2.219 -2.67628 -0.04453 -0.2803 -1.29462 -1.81032 0 0 0 -0.33339 0 0.26085 0.02919 0 3.25179 -0.56943 0 -0.93687 1.00394 0.63434 -0.79701
ASP_588 -4.22358 0.32004 6.13139 -0.14206 0.00689 0.4998 2.59148 -2.7424 -0.00615 -0.07233 -3.66962 -1.59195 0 0 -0.53281 0 0 -0.01127 0.00453 0 4.34305 0.2439 0 -2.3716 0.26046 0.62219 -0.34003
LEU_589 -4.17237 0.23642 5.22144 -0.48826 0.22955 0.11974 1.95831 -2.35082 -0 -5e-05 -4.33451 0.20979 0 0 -0.53281 0 0 -0.05047 0.0007 0.28253 0 -0.29839 0 0.18072 0.04533 0.4258 -3.31737
VAL_590 -6.92284 0.42076 4.01416 -0.3013 0.22597 0.0687 2.05782 -2.6589 -0.03303 -0.21567 -1.04834 -0.05926 0 0 0 0 0 -0.06817 0.02202 0.05143 0 -0.36829 0 1.9342 -0.18694 0.29431 -2.77338
ASN_591 -8.46681 0.52946 8.3278 -0.18253 0.01818 0.25813 3.40226 -4.153 -0.04812 -0.35048 -2.94012 -0.29286 0 0 0 -0.33339 0 -0.00829 0.03259 0 1.64114 0.61185 0 -0.93687 0.17672 0.39595 -2.31841
VAL_592 -5.92966 0.40359 4.97109 -0.3166 0.24752 0.07281 2.64083 -2.79597 -0.01975 -0.13893 -2.88628 -0.21829 0 0 0 0 0 -0.05881 0.00042 0.10362 0 -0.32399 0 1.9342 0.12105 0.48284 -1.71029
SER_593 -5.8247 0.32713 6.53244 -0.03141 0.00017 0.02104 3.19927 -2.95416 -0 -0 -3.68778 0.01282 0 0 0 0 0 -0.03202 0.0034 0.53376 0 0.33212 1.81882 -0.77834 0.00952 0.41052 -0.10739
ASN_594 -8.67195 0.35629 6.76392 -0.18346 0.02735 0.2662 2.97326 -3.68025 -0 -0 -1.39331 -0.29354 0 0 0 0 0 -0.02124 0.05335 0 1.57534 0.24807 0 -0.93687 0.15039 0.40095 -2.36549
HIS_D_595 -8.12514 0.85842 7.19356 -0.41198 0.06632 0.42815 3.8942 -3.91317 -0.00613 -0.02898 -2.71467 -0.53495 0 0 -0.7077 0 0 0.10149 0.04551 0 2.62363 -0.00369 0 -0.45461 0.01351 0.36732 -1.3089
HIS_596 -8.30587 0.68673 8.02679 -0.77579 0.05952 0.83354 3.75982 -4.05742 -0 -0 -3.87483 -0.31476 0 0 0 0 0 -0.01432 0.00952 0 1.90189 -0.17618 0 -0.45461 -0.03484 0.38427 -2.34654
MET_597 -10.0611 1.15117 7.41134 -0.73992 0.32183 0.20438 3.40728 -3.46838 -0.01195 -0.06127 -2.52103 0.0055 0 0 0 0 0 0.18609 0.07167 0.89176 0 -0.13586 0 0.60916 -0.1174 0.57597 -2.28076
ALA_598 -5.03774 0.68636 2.94808 -0.02526 0.00024 0 2.08959 -2.33667 -0 -0 -1.12339 -0.42178 0 0 0 0 0 -0.05016 0 0 0 -0.23438 0 1.8394 -0.40766 0.49525 -1.57813
TYR_599 -10.2658 1.89335 4.80945 -0.57585 0.16698 0.27313 3.37475 -3.50531 -0 -0 -2.22909 -0.13288 0 0 0 0 0 -0.02545 0.00236 0 3.36501 -0.07354 0.01037 1.2797 0.01182 0.55487 -1.06619
ASP_600 -6.67462 0.42348 7.17651 -0.10482 0.0024 0.31584 3.35316 -3.19124 -0 -0 -3.47181 -0.46722 0 0 0 -0.84214 0 -0.0607 0.00038 0 1.69203 0.13626 0 -2.3716 0.08675 0.7615 -3.23584
GLU_601 -4.71314 0.20845 5.48679 -0.20137 0.04246 0.30683 2.39072 -2.38347 -0 -0 -4.24171 -0.58033 0 0 0 -1.36481 0 0.18492 0.10139 0 2.99966 0.14115 0 -2.7348 -0.26943 0.63834 -3.98835
TYR_602 -9.79879 1.95306 4.98344 -1.07621 0.14374 0.42687 3.01821 -3.10233 -0.00553 -0.04796 -0.68778 -0.24618 0 0 0 0 0 -0.01372 0.02768 0 1.75896 -0.47551 0.00033 1.2797 0.0311 1.16113 -0.6698
LYS_603 -7.28884 1.6527 5.27783 -0.42872 0.07519 0.25337 1.83419 -2.44762 -0.0359 -0.17506 -1.34752 -0.0823 0 0 0 0 0 12.2338 0.17324 2.37634 0 0.0053 0 -1.5107 0.11599 11.4119 22.0933
LYS_604 -4.256 0.81608 4.29901 -0.37937 0.06283 0.17766 1.63546 -1.95077 -0 -0 -1.57287 -0.03702 0 0 0 0 0 -0.05814 0.02332 2.13677 0 -0.0605 0 -1.5107 -0.26915 11.1927 10.2494
ARG_605 -4.45685 0.52371 4.57364 -0.80757 0.10973 0.54039 1.76459 -2.15786 -0.01779 -0.1493 -1.583 0.37184 0 0 0 0 0 -0.06596 0.01666 1.49198 0 -0.16364 0 -1.2888 -0.52895 0.75295 -1.07425
VAL_606 -6.01133 0.68704 4.8413 -0.32476 0.28021 0.07555 2.84657 -2.52315 -0 -0 -2.51188 -0.417 0 0 0 0 0 -0.06768 0.00266 0.34625 0 -0.0511 0 1.9342 -0.40634 0.72535 -0.5741
ALA_607 -4.60887 0.48786 4.28302 -0.02116 0 0 2.43272 -2.33259 -0 -0 -1.2633 -0.35043 0 0 0 0 0 -0.01385 0 0 0 -0.14674 0 1.8394 -0.27827 0.74932 0.77711
GLU_608 -4.17941 0.31665 4.80964 -0.22335 0.03229 0.31952 1.76834 -2.25503 -0.03336 -0.26249 -1.17706 -0.60846 0 0 0 0 0 -0.02297 0.00638 0 3.03256 -0.35063 0 -2.7348 -0.48177 0.29536 -1.7486
LEU_609 -4.63586 0.24009 4.153 -0.47786 0.20122 0.1127 1.53049 -2.12014 -0.01299 -0.11655 -0.62952 0.20774 0 0 0 0 0 -0.02366 0.13349 0.38291 0 -0.24726 0 0.18072 -0.34221 0.35751 -1.10619
GLN_610 -4.02018 0.23082 4.11468 -0.66063 0.08282 0.68155 1.87885 -1.89638 -0.01603 -0.16362 -1.87745 -0.3771 0 0 -0.33174 0 0 0.00169 0.07703 0 2.60772 -0.16619 0 -0.18838 -0.1623 0.32718 0.14233
ARG_611 -7.11356 0.49911 6.60717 -1.01214 0.29829 0.80314 3.00985 -2.93444 -0.01603 -0.16362 -3.09883 -0.17536 0 0 -0.33174 0 0 0.04326 0.14333 3.00926 0 -0.21463 0 -1.2888 0.0915 0.41692 -1.42734
GLN_612 -2.85414 0.27898 3.30538 -0.33286 0.04903 0.18358 1.31899 -1.55084 -0.01299 -0.11655 -0.22914 -0.06744 0 0 0 0 0 -0.09777 0.03109 0 2.70969 0.12331 0 -0.18838 0.02286 0.31978 2.89258
GLY_613 -1.45895 0.08597 1.62142 -6e-05 0 0 0.48632 -0.75561 -0.01557 -0.11319 -0.05178 -0.38521 0 0 0 0 0 -0.1604 0 0 0 -1.50259 0 0.83697 -0.70521 0.10155 -2.01633
LYS_614 -5.40363 0.52423 5.70718 -0.51276 0.26166 0.3325 2.10508 -2.3884 -0.02179 -0.14997 -2.71036 0.19819 0 0 0 0 0 0.02392 0.08417 1.42775 0 0.43174 0 -1.5107 0.47228 0.21989 -0.90902
ILE_615 -6.74991 1.27622 1.23945 -0.49443 0.47205 0.11474 0.44754 -1.24999 -0 -0 -0.09139 0.42496 0 0 0 0 0 -0.13315 0.16174 0.51899 0 0.06384 0 0.73287 0.85518 0.6037 -1.80758
SER_616 -3.74954 0.20078 4.14569 -0.02292 0 0.05613 2.27594 -1.93446 -0.00917 -0.0733 -1.63396 -0.52537 0 0 0 0 0 0.0802 0.0426 0.06195 0 -0.57425 0.64723 -0.77834 -0.11695 0.68311 -1.22463
ILE_617 -6.98658 1.08744 2.70724 -0.47827 0.43229 0.09651 1.26441 -1.9638 -0 -0 -0.10781 0.34515 0 0 0 0 0 -0.08677 0.03985 0.37593 0 -0.48583 0 0.73287 -0.31587 0.42665 -2.91659
ASP_618 -3.78116 0.31177 4.53428 -0.22926 0.05813 0.7492 2.06063 -2.09626 -0.00604 -0.04485 -1.3178 -1.09482 0 0 -0.50457 0 0 -0.02959 0.01754 0 1.84974 -0.89954 0 -2.3716 0.19616 0.62464 -1.97339
VAL_619 -4.6802 0.64397 1.83559 -0.30618 0.21669 0.06848 1.26932 -1.44656 -0.00322 -0.00899 -0.80189 -0.26762 0 0 0 0 0 -0.02535 0.05171 0.21281 0 -0.15786 0 1.9342 0.53379 1.08035 0.14906
ASN_620 -6.02613 0.6135 6.30212 -0.2303 0.02138 0.3495 3.25823 -3.05742 -0.00322 -0.00899 -1.77788 -0.98196 0 0 -1.53284 0 0 0.1077 0.00035 0 2.30349 -0.01259 0 -0.93687 0.50891 1.44958 0.34655
ASP_621 -2.6934 0.26955 4.82058 -0.19818 0.04978 0.64178 1.60804 -1.89115 -0 -0 -3.22532 -3.04033 0 0 0 0 0 -0.09603 0.20105 0 3.69125 -0.01073 0 -2.3716 0.38944 1.00443 -0.85085
LYS_622 -3.16558 0.6914 4.69194 -0.64939 0.17667 0.69911 1.85863 -1.87567 -0 -0 -3.77247 -0.00377 0 0 -1.11659 0 0 0.04293 0.14689 1.99562 0 0.02811 0 -1.5107 -0.219 0.57916 -1.40272
HIS_D_623 -8.26337 1.05245 7.41671 -0.54119 0.01946 0.38344 4.13362 -3.83084 -0.02361 -0.2437 -3.54164 -0.54865 0 0 -0.98679 0 0 0.01418 0.09489 0 2.23604 -0.46348 0 -0.45461 -0.09911 1.10075 -2.54545
HIS_624 -6.6974 1.19776 4.19953 -0.40819 0.08653 0.38241 1.22393 -2.57 -0.03977 -0.2755 -1.23898 -0.2285 0 0 0 0 0 0.03101 0.18537 0 2.8542 -0.096 0 -0.45461 0.06757 1.01267 -0.76795
ILE_625 -7.90433 1.37488 2.38361 -0.63805 0.57286 0.13322 1.79723 -2.16849 -0.00153 -0.02081 -0.66667 0.11537 0 0 0 0 0 0.31004 0.01361 1.12765 0 -0.7453 0 0.73287 -0.16857 0.92786 -2.82454
VAL_626 -5.6841 0.68534 0.109 -0.26051 0.12677 0.05375 0.52473 -1.35098 -0.01483 -0.06034 -0.59746 -0.37275 0 0 0 0 0 -0.06553 0.00249 0.27318 0 -0.50374 0 1.9342 -0.26838 0.8229 -4.64626
ARG_627 -8.33896 0.52452 6.80961 -0.74008 0.15433 0.54702 3.27528 -3.22516 -0.00692 -0.03039 -3.52253 0.16548 0 0 0 -0.3067 0 0.02458 0.14586 2.43042 0 0.03254 0 -1.2888 0.02121 0.36712 -2.96156
VAL_628 -6.5059 0.81138 2.12964 -0.28123 0.25244 0.06277 1.34625 -1.89072 -0 -0 -0.93308 -0.35756 0 0 0 0 0 0.29631 0.11968 0.26475 0 -0.69497 0 1.9342 -0.06551 0.42054 -3.09101
PHE_629 -4.92356 0.4511 3.38139 -0.86084 0.13596 0.33242 2.19073 -1.93375 -0.00692 -0.03039 -2.16474 -0.59112 0 0 0 0 0 0.02426 0.03602 0 3.36774 -0.47625 0 1.0402 0.62148 0.38197 0.9757
GLY_630 -2.88211 0.26769 3.19269 -0.00027 0 0 0.72728 -1.66664 -0 -0 0.43757 -0.28064 0 0 0 0 0 12.252 0 0 0 -1.42072 0 0.83697 1.22987 10.2947 22.9884
ASP_631 -3.34074 0.18499 3.71492 -0.09323 0.02243 0.31079 1.80336 -1.77769 -0 -0 0.33084 -0.08241 0 0 0 0 0 0.38344 0.00158 0 2.05183 -0.12336 0 -2.3716 2.40207 10.9825 14.3997
ASP_632 -4.82903 0.31955 6.42949 -0.21624 0.04309 0.69053 2.99382 -2.90878 -0.03957 -0.34844 -5.21038 -1.15692 0 0 -0.75574 0 0 -0.07987 0.00229 0 2.06426 -0.80313 0 -2.3716 1.87527 1.28815 -3.01326
SER_633 -4.89041 0.29528 5.09534 -0.03403 0.00029 0.064 3.24075 -2.50523 -0 -0 -2.65366 -0.93707 0 0 0 -0.51677 0 -0.05276 0.01908 0.3958 0 0.24975 0.65882 -0.77834 0.15659 0.67372 -1.51886
THR_634 -6.27202 0.43943 4.26654 -0.15536 0.06877 0.05376 2.92764 -2.61671 -0.01101 -0.04572 -2.56036 -0.21839 0 0 0 0 0 -0.01763 0.00263 0.29247 0 -0.23187 2.2705 -1.0874 0.29017 0.4643 -2.14024
PHE_635 -9.34968 1.06279 2.90406 -0.68823 0.22711 0.41342 3.08289 -2.60387 -0.00182 -0.00497 -3.3749 0.20892 0 0 0 0 0 0.06106 0.27308 0 1.99704 -0.31153 0 1.0402 -0.12595 0.79449 -4.3959
ILE_636 -7.12096 0.79987 1.96892 -0.62055 0.41738 0.12181 1.67829 -2.01086 -0.00153 -0.02081 -1.70338 0.23863 0 0 0 0 0 -0.03066 0.04553 1.02547 0 -0.71629 0 0.73287 -0.40603 0.92295 -4.67934
MET_637 -9.64425 1.20737 4.59431 -0.30851 0.05943 0.14516 2.41113 -2.59782 -0.01149 -0.04727 -2.90743 -0.30905 0 0 0 0 0 0.11687 0.07199 2.77011 0 -0.01006 0 0.60916 -0.28947 0.6988 -3.44102
THR_638 -4.88087 0.48856 4.91124 -0.16247 0.08651 0.05852 2.93659 -2.4393 -0.03334 -0.23083 -3.105 0.54508 0 0 -0.50457 0 0 0.04683 0.00214 0.30756 0 -0.19649 2.34682 -1.0874 -0.01672 0.5406 -0.38654
TYR_639 -8.75652 1.11591 5.09118 -0.59766 0.03735 0.05867 3.41336 -2.83873 -0.02015 -0.16743 -1.79353 -0.44204 0 0 -0.57527 0 0 0.34554 0.39322 0 1.95878 -0.34876 0.04175 1.2797 0.4306 0.76363 -0.61043
ASP_640 -2.12562 0.18607 2.14512 -0.22475 0.09152 0.75247 0.32751 -0.90836 -0 -0 -0.37774 -3.33154 0 0 0 0 0 -0.03427 0.30363 0 2.89171 -0.45931 0 -2.3716 0.03985 1.11615 -1.97915
GLU_641 -4.02384 0.63208 3.99716 -0.36798 0.09678 0.49333 1.43798 -1.69953 -0.02941 -0.13646 -0.63276 -0.55787 0 0 0 0 0 0.106 0.00696 0 3.26054 -0.00172 0 -2.7348 -0.03946 1.57281 1.3798
PRO_642 -3.90981 0.5939 1.38613 -0.13501 0.01014 0.09765 0.07684 -0.64767 -0 -0 0.09991 0.13448 0 0 0 0 0 0.33641 0.04002 0.22588 0 -0.47952 0 -2.4119 0.36124 1.96163 -2.25969
PRO_643 -5.45582 1.10376 2.01795 -0.19455 0.00319 0.13481 1.19145 -1.01851 -0.0011 -0.02022 -0.45028 0.11975 0 0 0 0 0 0.0409 0.03705 0.32904 0 -0.78965 0 -2.4119 -0.04194 1.14305 -4.26299
SER_644 -3.97858 0.40001 5.18552 -0.02363 0 0.02006 2.4494 -2.25245 -0.0126 -0.0743 -2.63552 -0.0628 0 0 -0.57036 0 0 0.06009 0.00561 0.82741 0 -0.23515 0.61861 -0.77834 -0.41218 0.2429 -1.2263
ALA_645 -4.31083 0.29968 3.83936 -0.02203 0 0 1.88589 -2.11877 -0 -0 -2.16852 -0.33995 0 0 0 0 0 -0.05514 0 0 0 -0.38092 0 1.8394 -0.59406 0.19187 -1.93402
GLU_646 -4.01494 0.23342 4.82554 -0.46861 0.30619 1.48581 1.75379 -2.24779 -0.02924 -0.15122 -1.9755 -2.96341 0 0 0 0 0 0.03202 0.0266 0 3.95009 -0.23855 0 -2.7348 -0.48897 0.24335 -2.45624
GLU_647 -6.44379 0.45162 8.76125 -0.20861 0.04122 0.30888 3.4808 -3.58483 -0.05165 -0.33661 -5.32741 -0.60627 0 0 -0.57036 0 0 0.02841 0.15683 0 3.00154 -0.3036 0 -2.7348 -0.52371 0.25603 -4.20505
VAL_648 -7.65311 1.01454 4.15508 -0.31382 0.23373 0.07254 2.9535 -2.77119 -0 -0 -2.85574 -0.12484 0 0 0 0 0 -0.05135 2e-05 0.03844 0 -0.32542 0 1.9342 -0.32277 0.40157 -3.61462
HIS_649 -7.31963 0.34257 6.6828 -0.79469 0.03306 0.87646 3.11345 -3.39864 -0.01022 -0.04503 -2.86007 -0.19933 0 0 0 0 0 -0.0047 0.00789 0 1.56147 -0.18287 0 -0.45461 0.0315 0.40667 -2.21393
LEU_650 -6.08105 0.19932 5.77082 -0.49457 0.23523 0.11926 2.73408 -2.92649 -0 -0 -3.18525 0.23596 0 0 0 0 0 0.057 0.03823 0.31873 0 -0.27446 0 0.18072 -0.12633 0.30164 -2.89716
MET_651 -9.05238 1.05756 5.92394 -0.78167 0.19887 0.41468 3.06788 -3.0496 -0 -0 -1.78056 0.02308 0 0 0 0 0 -0.00871 0.04229 1.7521 0 0.10196 0 0.60916 -0.08785 0.36425 -1.205
CYS_652 -7.80233 0.69006 4.74742 -0.04585 0 0.01448 2.72465 -2.68095 -0 -0 -2.99792 -0.01642 0 0 0 0 0 0.07612 0.02455 0.27908 0 0.27114 0 3.6196 0.23167 0.33957 -0.52512
ALA_653 -5.26716 0.35007 5.47226 -0.02066 0 0 2.75492 -3.01594 -0.00684 -0.0383 -2.87914 -0.3468 0 0 0 0 0 -0.01969 0 0 0 -0.19393 0 1.8394 -0.02317 0.41824 -0.97674
THR_654 -6.07037 0.25397 6.61272 -0.20479 0.11513 0.07509 3.07652 -3.09241 -0.01 -0.10449 -3.49205 -0.08628 0 0 0 0 0 -0.02297 0.00436 0.07811 0 0.04606 2.36887 -1.0874 -0.11329 0.4051 -1.24812
PHE_655 -9.53104 0.83594 3.40023 -0.54636 0.18342 0.2743 2.611 -2.70018 -0 -0 -1.62602 -0.18883 0 0 0 0 0 0.01276 0.27968 0 3.49282 -0.26097 0 1.0402 0.00576 0.3967 -2.3206
VAL_656 -6.5419 0.47137 4.47518 -0.30928 0.2111 0.06943 2.81526 -2.76596 -0 -0 -2.28781 -0.02839 0 0 0 0 0 -0.06502 0.06314 0.03875 0 -0.33682 0 1.9342 -0.06077 0.38738 -1.93014
GLU_657 -6.0471 0.36268 7.38842 -0.21707 0.04062 0.32033 2.68205 -3.42247 -0.02562 -0.18423 -2.94857 -0.62248 0 0 0 0 0 -0.05216 0.08244 0 3.0007 -0.24515 0 -2.7348 -0.29455 0.49112 -2.42586
SER_658 -6.32737 0.47543 6.56926 -0.03268 7e-05 0.03946 3.64616 -3.11232 -0.00684 -0.0383 -3.57049 -0.71638 0 0 0 0 0 0.10684 0.04393 0.72093 0 0.23729 1.82375 -0.77834 -0.39379 0.68736 -0.62603
TYR_659 -10.619 1.36945 5.05428 -0.58057 0.24943 0.25556 3.47809 -3.36383 -0 -0 -2.52092 -0.30195 0 0 0 -0.32538 0 -0.00712 0.44525 0 3.99317 0.005 0.67494 1.2797 -0.07313 0.7529 -0.23407
GLN_660 -8.15679 0.33564 8.14541 -0.26293 0.04857 0.1986 3.55822 -3.96484 -0 -1e-05 -3.98223 -0.5125 0 0 -0.74475 0 0 -0.01956 0.01433 0 2.73144 -0.1987 0 -0.18838 -0.13854 0.63007 -2.50695
ASP_661 -6.68102 0.37525 8.02553 -0.09717 0.00096 0.28509 3.11569 -3.59587 -0.03037 -0.1271 -4.7541 -0.2559 0 0 0 -0.3707 0 0.02018 0.001 0 1.9233 -0.06037 0 -2.3716 -0.29064 0.5921 -4.29575
THR_662 -7.3955 1.23082 4.56744 -0.2138 0.29368 0.07975 2.72692 -2.79622 -0.02332 -0.17306 -2.0509 -0.18976 0 0 0 0 0 -0.03708 0.02323 0.11334 0 0.11534 2.35074 -1.0874 -0.06333 0.76916 -1.75995
ALA_663 -4.60706 0.72535 2.13378 -0.02893 0.01071 0 1.69816 -1.8685 -0.00128 -0.03055 -0.54017 -0.43001 0 0 0 0 0 -0.03835 0 0 0 -0.01391 0 1.8394 -0.24083 0.78955 -0.60264
GLY_664 -2.96041 0.13147 2.93615 -6e-05 0 0 1.06468 -1.48518 -0 -0 -1.55057 -0.36699 0 0 0 0 0 -0.01769 0 0 0 -1.50748 0 0.83697 -0.5314 0.6664 -2.78409
THR_665 -5.47746 0.98983 3.65607 -0.21544 0.19976 0.08353 1.59981 -2.11406 -0.00128 -0.03055 0.06423 -0.66182 0 0 0 0 0 13.042 0.04527 0.27857 0 -0.39894 2.33863 -1.0874 0.55528 10.9512 23.8173
LEU_666 -8.56114 1.77799 2.82862 -0.62265 0.34288 0.20477 2.66814 -2.52744 -0 -0 -0.90546 0.14783 0 0 0 0 0 -0.04679 0.0271 0.94425 0 -0.04973 0 0.18072 1.1234 11.2463 8.77873
GLY_667 -1.95406 0.09559 1.97703 -5e-05 0 0 0.44102 -1.0694 -0 -0 0.42639 -0.4244 0 0 0 0 0 0.05749 0 0 0 0.31848 0 0.83697 0.33776 0.58168 1.62452
PHE_668 -5.66155 0.9728 1.06191 -0.55822 0.0751 0.24695 1.03657 -1.45678 -0 -0 0.66471 0.01983 0 0 0 0 0 0.00796 0.02216 0 3.00172 0.02484 0 1.0402 -0.01787 0.37747 0.85779
ALA_669 -5.24613 0.7302 2.68742 -0.02038 0 0 2.40752 -2.20235 -0.01207 -0.03827 -1.5106 -0.26983 0 0 0 0 0 -0.01555 0 0 0 0.4071 0 1.8394 0.4586 0.65549 -0.12944
ILE_670 -6.55878 0.99441 1.4018 -0.61582 0.42351 0.11736 1.09399 -1.65697 -0 -0 -0.76337 0.22454 0 0 -0.74475 0 0 -0.01937 0.0492 1.09147 0 -0.76392 0 0.73287 0.27805 0.95733 -3.75847
ASN_671 -4.4569 0.39273 4.40734 -0.219 0.02644 0.32344 2.04555 -2.07216 -0.01207 -0.03826 -2.45097 -0.82384 0 0 -1.10436 0 0 0.00537 0.12981 0 3.22426 0.6711 0 -0.93687 0.02573 0.70184 -0.16079
ALA_672 -3.64722 0.45229 2.34484 -0.02337 0 0 1.08664 -1.47626 -0 -0 0.48363 -0.35957 0 0 0 0 0 -0.0737 0 0 0 -0.40396 0 1.8394 -0.09501 0.26708 0.39478
ARG_673 -6.69063 0.38383 5.06263 -0.87325 0.23356 0.77539 1.31611 -2.22018 -0.03392 -0.14968 -1.19064 -0.06354 0 0 -1.10436 -0.75291 0 -0.05797 0.25596 2.34384 0 -0.03041 0 -1.2888 -0.53115 0.56914 -4.04698
LYS_674 -5.41884 0.40765 7.40911 -0.74318 0.47533 0.47628 1.74027 -2.7562 -0.05554 -0.27591 -3.38311 0.12438 0 0 0 -0.24788 0 0.0343 0.16674 1.9045 0 -0.19852 0 -1.5107 -0.09817 0.63419 -1.3153
GLY_675 -2.45022 0.12269 2.57301 -0.00029 0 0 1.35764 -1.34062 -0 -0 -0.48464 -0.15979 0 0 0 0 0 -0.0634 0 0 0 -0.63002 0 0.83697 0.08572 0.31083 0.15787
MET_676 -6.75863 0.82276 2.87315 -0.4979 0.06742 0.11763 2.71485 -1.91675 -0 -0 -1.94103 -0.20687 0 0 0 0 0 -0.02019 0.34943 1.57906 0 -0.03999 0 0.60916 0.36083 0.37124 -1.51583
ILE_677 -6.11662 0.91591 1.09828 -0.4836 0.38754 0.11144 1.27878 -1.28748 -0 -0 -1.456 -0.16937 0 0 -0.4801 0 0 0.06786 0.03785 0.28384 0 -0.55329 0 0.73287 0.26955 0.69654 -4.66601
GLY_678 -2.9299 0.06387 3.17967 -0.00077 0 0 1.99065 -1.64723 -0.03799 -0.29177 -1.32625 -0.29319 0 0 0 0 0 0.08989 0 0 0 -1.13108 0 0.83697 0.36676 0.75062 -0.37974
ARG_679 -8.66224 0.60396 6.57407 -0.65613 0.12629 0.3751 2.85722 -3.1835 -0.06194 -0.29955 -0.45801 0.24082 0 0 -1.29516 0 0 -0.03378 0.02535 2.59151 0 -0.10402 0 -1.2888 0.41948 0.92576 -1.30358
TYR_680 -9.07181 1.63221 2.47609 -0.67671 0.06489 0.37431 2.14065 -2.35664 -0.009 -0.05293 -1.2821 -0.20757 0 0 0 0 0 -0.01323 0.03309 0 2.02937 -0.29908 0.00324 1.2797 -0.18197 0.85117 -3.26632
GLY_681 -2.5269 0.10206 2.1656 -0.00073 0 0 1.02154 -1.15963 -0.02567 -0.15867 -0.30647 -0.31318 0 0 0 0 0 0.01677 0 0 0 0.62735 0 0.83697 0.59492 0.41881 1.29276
SER_682 -4.52561 0.43279 3.87453 -0.02789 0 0.04811 2.6131 -1.86636 -0 -0 -2.26148 -1.04753 0 0 0 0 0 -0.01422 0.00739 0.38832 0 -0.26132 0.80389 -0.77834 0.79277 0.24368 -1.57815
GLU_683 -4.08883 0.3393 3.95787 -0.28552 0.05794 0.31221 1.27991 -1.73596 -0.00867 -0.11014 -2.16058 -0.30673 0 0 0 -0.48432 0 -0.03882 0.08353 0 3.10191 -0.16909 0 -2.7348 0.36345 0.2517 -2.37564
TYR_684 -9.33209 0.72766 6.2072 -0.80523 0.05008 0.15165 2.41549 -3.35771 -0.01348 -0.15337 -2.00541 -0.48432 0 0 0 0 0 -0.01604 0.22029 0 1.7366 -0.34849 0.03324 1.2797 0.77983 0.28041 -2.634
LEU_685 -4.3222 0.48672 1.89961 -0.66601 0.43297 0.30521 1.12926 -1.3642 -0 -0 -1.60271 -0.31542 0 0 -0.75574 0 0 -0.07544 0.07378 0.86026 0 0.59242 0 0.18072 0.66193 0.71284 -1.76599
LYS_686 -2.55669 0.25383 3.82266 -0.3206 0.05808 0.19415 0.83357 -1.69016 -0.01794 -0.17553 -2.67424 -0.33482 0 0 0 0 0 0.29865 0.20337 1.44053 0 0.15938 0 -1.5107 0.42635 1.10501 -0.48508
ASN_687 -5.69113 0.77213 5.25432 -0.20355 0.03265 0.34091 2.80854 -2.63115 -0.01439 -0.14666 -2.18712 -0.38484 0 0 0 0 0 -0.0112 0.01928 0 3.67214 0.06627 0 -0.93687 0.29543 1.00119 2.05597
SER_688 -5.01079 0.37597 4.96571 -0.03987 0 0.07294 2.37133 -2.45109 -0 -0 -3.11611 -0.88951 0 0 -0.25231 0 0 -0.0089 0.63752 0.03611 0 -0.54819 2.06592 -0.77834 -0.13246 0.79045 -1.91163
ALA_689 -5.39849 0.80976 2.69237 -0.02197 0 0 2.48892 -2.18944 -0 -0 -2.07826 -0.39839 0 0 0 0 0 0.30331 0 0 0 -0.53235 0 1.8394 -0.10998 0.66161 -1.93349
ILE_690 -8.25896 1.55301 1.96466 -0.43277 0.49073 0.07988 1.81809 -2.36889 -0 -0 -1.57626 0.08443 0 0 0 0 0 -0.08107 0.40094 0.32709 0 -0.58691 0 0.73287 -0.07677 1.18524 -4.7447
TYR_691 -12.126 3.17932 3.51301 -0.60697 0.07326 0.33996 3.40969 -3.06582 -0.00661 -0.07799 -3.1399 -0.43387 0 0 -0.67789 -0.82409 0 -0.06543 0.00046 0 1.83707 0.16505 0.01528 1.2797 -0.10392 1.64698 -5.66869
GLY_692 -4.98176 0.51004 3.37148 -5e-05 0 0 1.53037 -2.15263 -0.01056 -0.14668 -0.7472 -0.3624 0 0 -0.57375 0 0 -0.14048 0 0 0 -1.48657 0 0.83697 -0.47762 1.11448 -3.71636
ASN_693 -7.66798 0.29271 6.94419 -0.23103 0.01676 0.42383 3.34545 -3.63802 -0.01047 -0.14645 -2.5659 -0.58478 0 0 -1.23166 0 0 -0.02674 0.13896 0 2.76385 -0.10426 0 -0.93687 -0.49704 0.52207 -3.19338
ILE_694 -7.97072 1.50163 3.1486 -0.49087 0.37375 0.10694 2.10041 -2.33165 -9e-05 -0.00023 -2.27047 0.42851 0 0 0 0 0 -0.08651 0.07637 0.45957 0 -0.32616 0 0.73287 -0.24687 0.60034 -4.19458
LYS_695 -7.28562 0.6001 7.98454 -0.7593 0.36539 0.53243 3.12603 -3.29436 -0.02532 -0.07911 -3.17157 -0.17825 0 0 -0.25231 0 0 0.08423 0.04979 3.17359 0 0.14406 0 -1.5107 0.52098 0.74887 0.77347
SER_696 -2.29166 0.10942 1.79704 -0.02637 0 0.06197 0.45355 -0.97385 -0 -0 -0.52994 -0.56607 0 0 0 0 0 -0.02315 0.00187 0.17474 0 -0.4506 0.61649 -0.77834 0.50983 0.43502 -1.48005
VAL_697 -3.20144 0.1559 1.25176 -0.30737 0.16655 0.06479 0.25316 -0.92766 -0.01439 -0.16047 0.24205 -0.42556 0 0 0 0 0 -0.01434 0.00037 0.1061 0 -0.46015 0 1.9342 -0.49083 0.16484 -1.66249
ASN_698 -5.22845 0.24952 4.88937 -0.27981 0.01651 0.55785 2.91391 -2.55597 -0.0327 -0.31122 -0.40101 -0.68383 0 0 -0.63084 -1.15993 0 0.00118 0.12643 0 3.53152 -0.60017 0 -0.93687 -0.01437 0.42514 -0.12372
GLN_699 -5.2508 0.19881 3.95925 -0.25963 0.07069 0.22789 1.62287 -2.07612 -0.00208 -0.04884 -2.11942 -0.69713 0 0 0 -0.73973 0 -0.05756 0.07205 0 2.80242 -0.04036 0 -0.18838 0.08536 0.80762 -1.6331
VAL_700 -5.87861 0.59139 2.83994 -0.30361 0.19316 0.05639 1.72921 -2.30824 -0 -0 -0.04933 -0.18126 0 0 0 0 0 0.00919 0.00015 0.01135 0 -0.38865 0 1.9342 0.01548 0.66056 -1.06868
LYS_701 -4.17483 0.3549 5.0898 -0.48068 0.12512 0.30566 2.7476 -2.29212 -0 -0 -4.486 0.06515 0 0 -1.3208 -0.23263 0 0.35445 0.08403 2.41533 0 0.39146 0 -1.5107 0.42821 0.47171 -1.66433
PHE_702 -7.1879 0.94447 1.34353 -0.83411 0.23319 0.52927 1.52244 -1.71595 -0 -0 -0.53453 0.09602 0 0 -0.37076 0 0 -0.02322 1.00484 0 2.84399 0.09438 0 1.0402 0.13032 1.02332 0.13947
ARG_703 -4.53077 0.23876 4.28362 -0.63782 0.08555 0.44264 2.18875 -2.06264 -0 -0 -2.44088 0.20518 0 0 0 -1.15993 0 0.04291 0.05101 2.13789 0 -0.21167 0 -1.2888 -0.28193 0.97249 -1.96563
GLY_704 -2.22723 0.21602 1.73444 -0.00019 0 0 0.4626 -1.02727 -0 -0 -0.21535 -0.22023 0 0 0 0 0 -0.04058 0 0 0 0.43153 0 0.83697 -0.08002 0.50446 0.37515
SER_705 -4.71829 0.27894 5.33349 -0.03196 0.0026 0.04262 2.09013 -2.45297 -0.00631 -0.04558 -3.01635 -0.46036 0 0 -0.48346 0 0 0.07496 0.01418 2.75197 0 -0.29193 1.76094 -0.77834 -0.26609 0.70069 0.49888
GLU_706 -4.33288 0.33055 4.82746 -0.39591 0.24344 0.78612 1.8594 -2.0538 -0.04177 -0.31192 -3.29364 -0.83234 0 0 0 -1.00334 0 0.18902 0.09993 0 3.32586 0.02818 0 -2.7348 -0.4567 0.5778 -3.18933
LYS_707 -4.7333 0.19162 2.32218 -0.34756 0.05423 0.21311 0.33644 -1.06581 -0.02301 -0.09596 0.49713 -0.14158 0 0 0 0 0 0.06849 0.02194 1.52178 0 0.23232 0 -1.5107 0.19608 0.31172 -1.95088
SER_708 -3.93363 0.28613 3.32082 -0.03531 0.0033 0.06779 2.09727 -1.65079 -0 -1e-05 -1.25264 -0.49311 0 0 0 0 0 0.0571 0.01666 0.14012 0 0.05516 0.61035 -0.77834 1.10385 0.38741 0.00212
ALA_709 -5.60367 1.26179 2.07505 -0.02454 0 0 1.3676 -2.09262 -0.01949 -0.12529 -0.11173 -0.25939 0 0 0 0 0 0.0363 0 0 0 0.15867 0 1.8394 0.94508 0.85631 0.30346
SER_710 -4.9966 0.89503 3.28013 -0.04634 0.06722 0.08363 0.93563 -1.98914 -5e-05 -0.00018 -1.7568 -0.60674 0 0 0 0 0 0.04632 0.22242 1.48991 0 0.29544 0.60153 -0.77834 0.75958 1.18381 -0.31355
TYR_711 -9.58948 2.3562 5.44052 -0.68767 0.18713 0.40524 2.65418 -3.48559 -0.05687 -0.3806 -1.172 -0.13496 0 0 0 0 0 0.06758 0.00875 0 1.8763 -0.35904 0.00033 1.2797 0.40535 2.0048 0.81987
HIS_D_712 -6.93926 0.79127 7.00724 -0.68989 0.33611 0.87805 3.15478 -3.20463 -0.02066 -0.11955 -2.20425 -0.62547 0 0 0 -0.68101 0 0.11286 0.18216 0 5.13282 -0.0681 0 -0.45461 -0.22765 2.53332 4.89354
PHE_713 -5.85853 0.25668 2.56041 -0.74875 0.05942 0.42363 1.45686 -1.59693 -0.02123 -0.08673 -0.48466 -0.18541 0 0 -0.48346 0 0 -0.02648 0.25688 0 3.44386 -0.03575 0 1.0402 0.46522 1.37003 1.80525
GLY_714 -2.86796 0.19277 2.61896 -0.00107 0 0 0.8543 -1.44867 -0.00209 -0.04451 -1.00467 -0.3166 0 0 0 0 0 -0.10766 0 0 0 -1.54283 0 0.83697 0.88973 0.47718 -1.46616
VAL_715 -6.36644 0.65336 2.7977 -0.26879 0.17239 0.05034 2.08535 -2.35237 -7e-05 -0.00182 -2.85877 0.40856 0 0 0 0 0 -0.09793 0.01954 0.18038 0 -0.15885 0 1.9342 0.1276 0.48605 -3.18956
SER_716 -4.86881 0.49346 4.49348 -0.03191 1e-05 0.02341 2.9629 -2.19886 -0.00717 -0.11407 -2.5072 -0.35185 0 0 0 -0.87165 0 0.00059 0.04858 0.45317 0 -0.0797 1.85967 -0.77834 -0.52351 0.49588 -1.50193
GLU_717 -6.02048 0.76068 6.14 -0.56442 0.2803 1.56981 2.15643 -2.61268 -0.0159 -0.16308 -2.33073 -3 0 0 0 0 0 -0.06902 0.063 0 4.00344 -0.31027 0 -2.7348 -0.6482 0.45365 -3.04227
LYS_718 -6.07424 0.76828 5.49012 -0.43137 0.17352 0.15826 2.36408 -2.60741 -0 -0 -2.34306 0.02869 0 0 -0.50661 0 0 -0.06511 0.34672 2.69043 0 -0.05725 0 -1.5107 -0.64625 0.4753 -1.74661
VAL_719 -8.19926 1.01321 3.59114 -0.30526 0.23475 0.068 3.02865 -2.84608 -0 -0 -2.07862 -0.1469 0 0 0 0 0 -0.04004 0.03262 0.17624 0 -0.3518 0 1.9342 -0.32128 0.47677 -3.73366
SER_720 -3.8255 0.21316 4.37394 -0.02431 0 0.02297 1.56786 -2.11056 -0 -0 0.12198 -0.38366 0 0 0 0 0 0.1172 0.00052 0.72277 0 0.19548 0.60198 -0.77834 -0.16548 0.41305 1.06307
MET_721 -4.6812 0.43737 3.74416 -0.22131 0.02466 0.08395 1.55968 -1.92118 -0 -0 -0.75048 -0.21836 0 0 0 0 0 0.02876 0.55429 2.15931 0 -0.02351 0 0.60916 -0.1935 0.31653 1.50833
ILE_722 -4.06324 0.24808 2.789 -0.66385 0.47138 0.15523 1.60539 -1.57133 -0 -0 -0.70003 0.19204 0 0 0 0 0 -0.04575 0.00716 0.69915 0 -0.42535 0 0.73287 -0.07292 0.50898 -0.13319
ARG_723 -7.52981 0.91053 6.06879 -0.44715 0.04482 0.21178 2.15343 -2.87804 -0 -0 -0.22468 0.57708 0 0 -0.37076 0 0 0.20257 0.22681 2.18308 0 0.05663 0 -1.2888 -0.21934 1.59362 1.27057
ASP_724 -2.60526 0.53725 3.03755 -0.26649 0.10621 0.87226 0.90284 -1.30434 -0 -0 -0.32171 -0.55082 0 0 0 -0.58978 0 -0.06813 0.11901 0 2.04803 -0.58313 0 -2.3716 -0.20473 1.78606 0.54323
ILE_725 -2.89248 0.34262 1.96526 -0.55016 0.43758 0.1203 0.2238 -0.95237 -0 -0 -0.14747 -0.04706 0 0 0 0 0 0.05101 0.01747 1.59245 0 -0.74919 0 0.73287 -0.24462 0.84992 0.74995
THR_726 -2.74306 0.15736 2.71802 -0.10803 0.08039 0.07947 1.13084 -1.31567 -0.01107 -0.09668 -1.34217 -0.67087 0 0 -0.68997 0 0 0.06987 0.00147 0.08999 0 -0.53336 2.26503 -1.0874 -0.42883 0.5554 -1.87927
ASP_727 -4.23436 0.26108 5.5947 -0.07928 0.00156 0.22657 2.08216 -2.19049 -0.01689 -0.14268 -4.27723 -0.01776 0 0 0 -0.23263 0 0.02626 0.01719 0 2.14161 -0.03439 0 -2.3716 -0.02669 0.7241 -2.54879
LEU_728 -7.25078 1.57873 2.03771 -0.53559 0.21948 0.09923 0.77721 -1.9685 -0 -0 -0.03432 0.2126 0 0 0 0 0 0.00824 0.04955 0.68982 0 0.08778 0 0.18072 0.76842 0.94927 -2.13041
THR_729 -5.18146 0.4704 2.45638 -0.17325 0.07062 0.06377 1.38675 -1.77081 -0.00374 -0.05235 -0.86116 -0.42542 0 0 -0.35189 0 0 -0.06908 0.00097 0.16637 0 -0.05196 2.34119 -1.0874 0.7068 0.64742 -1.71787
ILE_730 -5.69671 0.53498 2.79913 -0.60427 0.39554 0.12085 1.70415 -1.89953 -0.0234 -0.14403 -0.18233 -0.00971 0 0 0 0 0 -0.04567 0.03556 1.39547 0 -0.47199 0 0.73287 0.07499 0.48818 -0.79593
THR_731 -4.98917 0.62323 2.73138 -0.09326 0.05463 0.03975 0.94264 -1.84698 -0.01595 -0.14114 -2.07515 -1.24039 0 0 0 0 0 0.00206 0.00154 0.21085 0 -0.58892 2.33747 -1.0874 0.78873 0.49881 -3.84728
ARG_732 -5.72497 0.36492 5.8086 -0.63074 0.09899 0.38451 2.215 -2.60347 -0.01661 -0.14492 -2.47474 -0.02746 0 0 -1.44901 0 0 0.01336 0.20987 2.35965 0 0.06691 0 -1.2888 1.06267 0.55444 -1.2218
GLY_733 -3.42698 0.37479 3.34036 -4e-05 0 0 1.73354 -1.6317 -0 -0 -1.5711 -0.42463 0 0 -1.08147 0 0 -0.12673 0 0 0 0.23376 0 0.83697 0.8867 0.51052 -0.34601
CYS_734 -3.36851 0.3699 2.85481 -0.1689 0.24583 0.08248 0.69554 -1.18915 -0 -0 0.52166 -2.1786 0 0 0 0 0 -0.02329 0.0001 1.51369 0 0.19865 0 3.6196 0.89267 0.23115 4.29763
ASP_735 -5.21874 0.55042 7.62597 -0.14659 0.01938 0.44529 2.94263 -3.12501 -0.00625 -0.02506 -3.001 -1.43688 0 0 -1.00167 0 0 0.00606 0.00349 0 3.00824 0.23023 0 -2.3716 0.66832 0.18218 -0.65059
GLU_736 -4.18931 0.25594 5.58922 -0.34086 0.06015 0.41019 1.96058 -2.25145 -0 -0 -2.60461 -0.65833 0 0 -0.54571 -1.03211 0 -0.0644 0.02412 0 3.52552 -0.26313 0 -2.7348 0.19177 0.15744 -2.50976
THR_737 -6.02203 0.60324 5.52092 -0.10659 0.07363 0.04658 2.37617 -2.72372 -0.00187 -0.01596 -2.20325 -1.47277 0 0 -1.00167 0 0 0.00106 0.03225 1.31787 0 0.0443 2.26218 -1.0874 0.25222 0.41348 -1.69136
ARG_738 -6.55947 0.45819 6.60305 -0.71987 0.08519 0.46358 3.38088 -2.95404 -0.01518 -0.07873 -2.1387 0.29313 0 0 -1.08147 0 0 0.02129 0.09545 1.67146 0 -0.17789 0 -1.2888 0.20817 0.8247 -0.90905
LYS_739 -4.73837 0.47019 4.57326 -0.44701 0.09347 0.28075 1.93432 -2.10893 -0 -0 -1.86705 -0.22668 0 0 -0.42496 0 0 -0.13458 0.03541 1.7522 0 -0.01973 0 -1.5107 -0.04416 0.7463 -1.63628
TRP_740 -9.99528 0.9049 5.9764 -0.65849 0.09292 0.36276 2.95368 -3.42084 -0 -0 -1.14934 -0.47609 0 0 0 0 0 -0.01653 0.0092 0 2.81816 -0.02301 0 1.6906 -0.05257 0.60959 -0.37392
LYS_741 -6.33428 1.03213 5.6063 -0.46972 0.11626 0.41228 2.49675 -2.5068 -0.02491 -0.17026 -1.288 -0.21164 0 0 0 0 0 0.21871 0.75581 2.43534 0 0.00545 0 -1.5107 -0.34396 1.59652 1.81529
TYR_742 -9.62996 2.30665 3.46116 -0.61774 0.03032 -0.03259 3.31219 -2.72959 -0.01938 -0.16082 -1.27527 -0.47715 0 0 -0.41702 -0.4569 0 0.07279 0.08043 0 1.66321 0.13072 0.33547 1.2797 0.42337 2.47287 -0.24755
ASN_743 -7.08689 0.867 5.06542 -0.22597 0.02531 0.34723 2.01754 -2.77793 -0.01606 -0.06876 -1.44152 -0.51894 0 0 -1.10671 -0.6712 0 -0.00708 0.01209 0 3.54732 -0.50882 0 -0.93687 0.6144 1.44384 -1.42659
LEU_744 -6.66792 1.21794 3.87459 -0.53165 0.29009 0.1313 1.98672 -2.20506 -0.02798 -0.21054 -1.90303 0.03633 0 0 0 0 0 0.16252 0.07204 0.92401 0 -0.13349 0 0.18072 0.18537 0.78048 -1.83755
MET_745 -6.79925 1.02232 2.73103 -0.38594 0.14428 0.09371 1.07827 -1.88085 -0.01583 -0.0671 -0.38364 0.08152 0 0 0 0 0 0.02971 0.00247 1.36101 0 -0.09039 0 0.60916 0.33752 0.91302 -1.21898
MET_746 -5.91734 0.4829 3.14456 -0.42134 0.12132 0.03573 1.07047 -1.47297 -0 -0 -1.46815 0.29801 0 0 -0.35189 0 0 -0.01936 0.04212 1.99241 0 0.04572 0 0.60916 -0.03937 0.42866 -1.41936
LEU_747 -3.01499 0.4214 2.22114 -0.4687 0.27694 0.08833 0.59585 -1.13797 -0.01689 -0.14268 -0.60065 0.21321 0 0 0 0 0 0.02896 0.02252 0.4481 0 -0.36535 0 0.18072 -0.4485 0.77324 -0.9253
PRO_748 -3.88847 0.43916 1.07956 -0.19091 0.00174 0.13553 0.31244 -0.68848 -0 -0 -0.37061 0.06004 0 0 0 0 0 -0.01435 0.00181 0.50869 0 -0.94111 0 -2.4119 -0.39944 0.86125 -5.50505
VAL_749 -3.73736 0.31547 3.64597 -0.32256 0.23229 0.07036 1.9727 -2.01696 -0.00774 -0.06325 -3.01163 -0.54299 0 0 0 0 0 0.04585 0.00016 0.15945 0 -0.40733 0 1.9342 -0.49798 0.49625 -1.7351
ASP_750 -3.47904 0.60077 2.3578 -0.10585 0.00805 0.2954 1.22426 -1.38305 -0 -0 -1.16597 -0.40696 0 0 0 -0.48102 0 0.04984 0.00356 0 2.04229 0.00103 0 -2.3716 -0.52769 0.83325 -2.50493
LEU_751 -7.54913 1.29513 3.34018 -0.67501 0.59453 0.18937 3.20504 -2.44076 -0 -0 -2.65939 0.1379 0 0 0 0 0 -0.04424 0.09597 1.90558 0 0.03427 0 0.18072 -0.11341 1.02243 -1.48081
THR_752 -6.39837 0.70127 4.65624 -0.13323 0.041 0.07052 3.69757 -2.78258 -0 -0 -2.59913 -0.04289 0 0 0 0 0 0.12371 7e-05 0.01953 0 -0.07535 4.18498 -1.0874 0.08685 0.92165 1.38444
THR_753 -5.11378 0.62144 4.58809 -0.12167 0.12942 0.06014 1.72046 -2.35286 -0.00774 -0.06325 -1.8996 -1.55957 0 0 -0.43058 -0.48102 0 0.0267 0.15418 0.08402 0 -0.24342 2.44811 -1.0874 -0.35762 0.92321 -2.96273
ARG_754 -6.68473 0.64725 6.69011 -0.94277 0.28134 0.71148 3.36364 -2.95626 -0.0118 -0.05481 -1.6266 -0.07539 0 0 -1.02811 0 0 -0.01301 0.13385 1.95128 0 -0.29268 0 -1.2888 0.24149 0.88285 -0.07169
ALA_755 -4.25408 0.57932 2.30786 -0.02349 0 0 1.7216 -1.89403 -0.00128 -0.03299 0.0112 -0.18388 0 0 0 0 0 0.44778 0 0 0 -0.11618 0 1.8394 0.18178 0.77602 1.35903
GLY_756 -1.9158 0.30115 1.26236 -5e-05 0 0 0.63009 -0.79383 -0 -0 -0.32508 -0.35323 0 0 -0.4952 0 0 -0.04534 0 0 0 0.15462 0 0.83697 -0.22689 1.06899 0.09873
ALA_757 -3.20073 0.35586 2.79694 -0.02429 0.00021 0 1.40133 -1.64086 -0 -0 -0.93545 -0.42959 0 0 0 0 0 0.02743 0 0 0 -0.09694 0 1.8394 0.30376 0.80615 1.20324
PHE_758 -7.50497 0.88376 1.34365 -0.76615 0.20914 0.14205 0.33245 -1.5664 -0 -0 0.26858 -0.11027 0 0 0 0 0 0.03183 0.0264 0 3.38295 -0.10948 0 1.0402 0.14729 0.46248 -1.78649
ARG_759 -4.76731 0.14912 5.17267 -0.77923 0.10157 0.59795 1.80904 -2.15189 -0.0118 -0.05481 -2.80373 -0.1453 0 0 -0.59753 -0.68732 0 -0.01086 0.34131 2.37896 0 0.15412 0 -1.2888 0.33335 0.95893 -1.30154
MET_760 -6.42581 0.56744 2.37452 -0.59943 0.28735 0.07297 0.86442 -1.72966 -0 -0 -0.96425 0.12113 0 0 0 0 0 0.01125 0.38002 2.35378 0 0.39599 0 0.60916 0.41801 0.85389 -0.40922
HIS_D_761 -6.20909 0.78729 4.88238 -0.55167 0.08598 0.51966 2.33871 -2.438 -0 -0 -1.83995 -0.57193 0 0 -0.92578 0 0 -0.01804 0.0799 0 2.65438 -0.25361 0 -0.45461 0.54921 0.71156 -0.65361
ASN_762 -3.6555 0.54704 3.94224 -0.18335 0.02555 0.2785 1.91771 -1.89723 -0 -0 -1.43335 -0.42495 0 0 0 0 0 -0.16369 0.00251 0 1.59807 0.26482 0 -0.93687 0.67016 0.7189 1.27057
LEU_763 -8.08031 1.75406 4.01877 -0.66433 0.33759 0.26151 2.25622 -2.31633 -0 -0 -1.9346 -0.01709 0 0 0 0 0 -0.1326 0.36297 1.50706 0 -0.11134 0 0.18072 0.07062 0.49905 -2.00803
CYS_764 -7.19541 1.30969 5.11393 -0.0552 0.00107 0.01996 2.89118 -2.55337 -0 -0 -2.01901 -0.03109 0 0 0 0 0 0.01824 8e-05 0.54829 0 0.28353 0 3.6196 -0.15379 0.54965 2.34735
SER_765 -2.53922 0.35449 3.24591 -0.03085 0 0.05292 1.49352 -1.56014 -0 -0 -0.84761 -1.01054 0 0 0 0 0 0.01596 0.07024 0.16452 0 -0.22004 0.70444 -0.77834 -0.41859 0.37486 -0.92847
ILE_766 -6.82922 0.73116 3.84519 -0.63281 0.35321 0.13621 3.01007 -2.49578 -0 -0 -2.15709 0.16091 0 0 0 0 0 0.16296 0.22553 0.84665 0 -0.54583 0 0.73287 -0.28583 0.51237 -2.22942
MET_767 -9.83979 1.04663 5.6474 -0.3412 0.10619 0.04144 2.08212 -2.83506 -0 -0 0.18413 0.07675 0 0 0 0 0 -0.09292 0.56813 1.22878 0 -0.05988 0 0.60916 -0.02509 0.93451 -0.66871
THR_768 -2.91691 0.15246 2.68428 -0.12206 0.07089 0.06802 1.35905 -1.4814 -0 -0 -0.5978 -1.10683 0 0 0 0 0 0.02411 0.01823 0.0819 0 -0.16483 2.26418 -1.0874 -0.35095 0.65868 -0.44639
GLY_769 -1.6216 0.12515 2.14298 -6e-05 0 0 1.02327 -1.10498 -0 -0 -0.78499 -0.3719 0 0 0 0 0 0.08654 0 0 0 0.96845 0 0.83697 0.34064 0.21193 1.8524
VAL_770 -5.59413 0.31392 3.45054 -0.29835 0.20823 0.07532 2.52017 -2.2583 -2e-05 -5e-05 -0.92141 -0.44282 0 0 0 0 0 0.03211 0.00027 0.11542 0 -0.22007 0 1.9342 0.58999 0.50316 0.00817
GLY_771 -2.01293 0.26405 2.48094 -4e-05 0 0 1.10251 -1.22714 -0.01943 -0.13479 -0.86755 -0.40893 0 0 0 0 0 -0.19197 0 0 0 0.34885 0 0.83697 0.19853 0.55119 0.92027
LYS_772 -3.06042 0.31845 2.40837 -0.32187 0.03158 0.1597 0.73936 -0.97727 -0 -0 0.06377 -0.01382 0 0 0 0 0 -0.12567 0.00347 1.81044 0 -0.0288 0 -1.5107 -0.06107 0.25601 -0.30847
MET_773 -9.49968 1.05553 4.41849 -0.33748 0.06779 0.14506 2.50219 -2.36238 -0 -0 -2.29748 -0.42307 0 0 0 0 0 -0.04024 0.0991 1.66097 0 0.24832 0 0.60916 -0.37496 0.35172 -4.17695
TYR_774 -4.51749 0.20784 4.55032 -1.02002 0.09886 0.40604 2.19545 -2.3031 -0.00734 -0.04744 -1.2027 -0.28409 0 0 0 0 0 -0.00952 0.02652 0 1.74826 -0.45761 0.02842 1.2797 -0.03422 0.32696 0.98486
LEU_775 -3.28207 0.48999 3.01592 -0.48542 0.25405 0.1146 1.10927 -1.61222 -0.03846 -0.26507 -0.74814 0.21895 0 0 0 0 0 -0.02158 0.01166 0.31103 0 -0.29653 0 0.18072 -0.10229 0.23189 -0.91369
GLY_776 -2.20961 0.23093 2.15231 -4e-05 0 0 0.79872 -1.2466 -0 -0 -0.27249 -0.42327 0 0 0 0 0 -0.12409 0 0 0 0.41886 0 0.83697 -0.03499 0.19925 0.32596
GLY_777 -4.28265 0.38986 4.60812 -5e-05 0 0 2.64794 -2.40702 -0.00043 -0.00552 -2.90634 -0.39961 0 0 0 0 0 0.02311 0 0 0 0.22945 0 0.83697 0.13909 0.27693 -0.85018
THR_778 -5.30165 0.63218 5.62846 -0.18172 0.08616 0.10257 2.85407 -2.73181 -0.00455 -0.07998 -2.41895 -0.35014 0 0 0 0 0 -0.07358 0.04923 1.60061 0 0.33048 2.31027 -1.0874 -0.03689 0.39556 1.7229
LEU_779 -4.25648 0.58337 3.8863 -0.49392 0.2296 0.12066 1.63404 -2.03124 -0.01903 -0.13028 -1.11997 0.21385 0 0 0 0 0 -0.06017 0.00567 0.27925 0 -0.30115 0 0.18072 -0.2321 0.38194 -1.12895
ASN_780 -7.95977 1.03753 6.46372 -0.2239 0.04248 0.29683 3.53756 -3.40341 -0 -0 -2.63061 -0.34736 0 0 -0.92578 0 0 0.01277 0.02705 0 3.05191 0.18612 0 -0.93687 -0.07367 0.50794 -1.33744
ASN_781 -4.49963 0.18562 4.65278 -0.17156 0.01227 0.24542 1.61203 -2.34662 -0.01187 -0.12737 -0.68779 -0.40022 0 0 0 0 0 0.14644 0.06908 0 1.44854 0.28177 0 -0.93687 0.14217 0.5009 0.11509
LYS_782 -3.4224 0.28761 3.97942 -0.30248 0.03003 0.13712 1.26821 -1.76118 -0.00043 -0.00552 -0.93774 -0.01911 0 0 0 0 0 -0.01344 0.0193 1.9689 0 -0.09286 0 -1.5107 0.05665 0.34801 0.02938
LEU_783 -6.05727 0.7892 3.67445 -0.53533 0.21211 0.15686 3.20493 -2.3729 -0.01132 -0.1053 -2.33944 0.23642 0 0 0 0 0 0.30472 0.20216 0.2577 0 -0.26172 0 0.18072 -0.09043 1.2279 -1.32655
ILE_784 -4.68434 0.61625 1.58366 -0.60176 0.7422 0.22604 1.38735 -1.32131 -0 -0 -1.08459 -0.33201 0 0 0 0 0 0.20658 0.02625 2.07583 0 1.25705 0 0.73287 0.59462 1.69084 3.11553
ALA_785 -1.2169 0.27183 1.40458 -0.02218 0 0 0.93199 -0.74892 -0.0254 -0.1063 -1.5654 -0.3366 0 0 0 0 0 0.02685 0 0 0 0.07113 0 1.8394 2.28798 0.7885 3.60054
SER_786 -2.38011 0.20099 2.4713 -0.02568 0 0.06135 1.47643 -1.24395 -0.03672 -0.2116 -0.58962 -0.33315 0 0 0 0 0 0.10342 9e-05 0.04749 0 -0.54743 0.70879 -0.77834 1.51684 0.33608 0.77618
TYR_787 -5.6945 0.7105 1.93051 -0.88586 0.09204 0.54047 0.84161 -1.50832 -0 -0 -0.76332 -0.37453 0 0 -0.4952 0 0 0.19221 0.11091 0 1.81928 -0.18509 0.2196 1.2797 -0.14032 0.52328 -1.78704
HIS_D_788 -2.95235 0.17778 2.77282 -0.41253 0.01478 0.51107 1.19528 -1.41998 -0 -0 -1.05811 -0.28304 0 0 0 0 0 -0.00969 0.04712 0 1.97935 -0.32489 0 -0.45461 0.02928 0.4783 0.29056
GLY_789 -1.25349 0.02242 0.52206 -0.00231 0 0 0.08549 -0.42578 -0 -0 -0.21225 -0.407 0 0 0 0 0 -0.07938 0 0 0 -1.52819 0 0.83697 0.69442 0.27722 -1.46981
SER_790 -2.06573 0.24995 1.39081 -0.03062 0 0.07061 1.03172 -0.92721 -0 -0 -0.60417 -0.33628 0 0 0 0 0 0.21529 0.00155 0.18192 0 -0.41895 0.60012 -0.77834 0.48035 0.25959 -0.6794
SER_791 -2.33341 0.20396 0.79002 -0.02235 0 0.0535 0.10162 -0.61611 -0 -0 0.38928 -0.65342 0 0 0 0 0 -0.00883 0.00619 0.1409 0 -0.56204 0.60005 -0.77834 0.06075 0.16899 -2.45925
PHE_792 -6.50196 1.19285 1.45944 -1.0843 0.17728 0.6756 0.44106 -1.41248 -0 -0 -0.52671 -0.2199 0 0 0 0 0 0.00541 0.10897 0 1.49839 -0.55291 0 1.0402 0.00594 0.32471 -3.3684
GLY_793 -1.74388 0.19452 1.06034 -0.00272 0 0 0.05906 -0.68348 -0 -0 0.03768 -0.42684 0 0 0 0 0 -0.15388 0 0 0 -1.54242 0 0.83697 0.18745 0.53554 -1.64164
TRP_794 -7.64528 1.09934 1.60239 -0.7376 0.06702 0.3682 1.46057 -1.78274 -0 -0 -0.88337 -0.32647 0 0 -0.41993 0 0 0.01295 0.00116 0 1.6363 -0.05032 0 1.6906 0.44105 0.54393 -2.92221
ASN_795 -3.39108 0.17989 1.72841 -0.37245 0.08208 0.72152 0.84127 -1.22082 -0 -0 0.33438 -1.62751 0 0 0 0 0 0.03028 0.23812 0 2.19948 -0.68632 0 -0.93687 0.08063 0.66788 -1.13111
PHE_796 -7.76893 1.15269 1.17115 -0.60015 0.06995 0.33104 1.6973 -1.7469 -0 -0 -0.62457 -0.02991 0 0 0 0 0 -0.04062 0.0098 0 2.06984 -0.26477 0 1.0402 -0.09215 0.60141 -3.02462
ASP_797 -1.72002 0.13637 1.42758 -0.11993 0.01387 0.35744 0.23044 -0.79195 -0 -0 -0.08858 -0.44229 0 0 0 0 0 0.19544 0.03519 0 3.86057 -0.81562 0 -2.3716 -0.03052 0.55185 0.42824
ASP_798 -4.72922 0.71287 6.5468 -0.0996 0.00209 0.29746 3.7664 -2.84667 -0.00953 -0.0585 -6.09495 -1.05306 0 0 -0.87101 -1.52217 0 -0.05443 0.00608 0 4.37437 -0.55825 0 -2.3716 0.6019 0.84755 -3.11346
ASN_799 -6.35987 0.70654 6.39055 -0.22064 0.01027 0.40511 4.09506 -3.10994 -0.01699 -0.08521 -5.17414 -0.2675 0 0 -1.22854 -1.03985 0 0.01034 0.01189 0 3.473 0.40515 0 -0.93687 1.82879 1.20101 0.09816
LEU_800 -7.64944 0.80177 3.15113 -0.52431 0.22597 0.15348 1.71598 -2.55069 -0 -0 -0.52302 0.20808 0 0 -0.35753 0 0 0.14942 0.0013 0.18557 0 0.10183 0 0.18072 1.3814 0.96813 -2.38023
ILE_801 -4.37823 0.40814 3.62132 -0.50265 0.35822 0.10442 1.4358 -1.86646 -0.00828 -0.14174 -1.46915 -0.18466 0 0 0 0 0 -0.06888 0.05964 0.86108 0 -0.23527 0 0.73287 0.03402 0.56034 -0.67946
LYS_802 -3.09746 0.33214 3.0378 -0.50394 0.14183 0.32755 1.51356 -1.54712 -0.01448 -0.12466 -1.25862 -0.03446 0 0 0 0 0 -0.03344 0.02313 1.72916 0 -0.21255 0 -1.5107 0.07363 0.42264 -0.736
THR_803 -3.4766 0.10922 3.39937 -0.18433 0.07414 0.15002 1.4504 -1.76886 -0.00513 -0.06704 -1.01853 -2.26881 0 0 0 0 0 0.02417 0.38343 0.27815 0 0.62782 2.31624 -1.0874 1.19792 0.33739 0.47159
ALA_804 -2.99089 0.53976 1.94925 -0.02164 0 0 1.54803 -1.47548 -0.01344 -0.13087 -1.74267 -0.43062 0 0 0 0 0 0.00813 0 0 0 -0.55569 0 1.8394 1.04146 0.4082 -0.02707
ASN_805 -3.2862 0.27372 3.51207 -0.35269 0.16684 0.71641 2.1544 -1.83022 -0.00693 -0.09083 -2.15155 -0.78865 0 0 -0.99902 0 0 -0.01425 0.01127 0 1.89062 -0.54876 0 -0.93687 0.02533 0.55151 -1.7038
SER_806 -3.29958 0.21551 3.3748 -0.03122 0.00026 0.05301 1.21837 -1.65981 -0.01254 -0.14184 -1.34039 -0.93068 0 0 0 0 0 -0.02538 0.00705 0.17463 0 -0.3709 0.6713 -0.77834 -0.23705 0.48394 -2.62889
ILE_807 -4.02056 0.43859 4.43833 -0.47353 0.28671 0.08797 2.55532 -2.18922 -0.0009 -0.0052 -1.99843 -0.01427 0 0 -0.29561 0 0 0.02735 0.0052 0.55395 0 -0.53599 0 0.73287 -0.17688 0.44865 -0.13564
GLY_808 -4.24225 0.41022 4.78556 -4e-05 0 0 2.21413 -2.45694 -0 -0 -1.48438 -0.42196 0 0 -0.70341 0 0 -0.14082 0 0 0 0.39517 0 0.83697 0.21411 0.61447 0.02082
ALA_809 -3.63087 0.40917 2.56189 -0.02402 0 0 1.21146 -1.72805 -0 -0 -0.95376 -0.40326 0 0 0 0 0 -0.01098 0 0 0 -0.39555 0 1.8394 -0.01211 0.42363 -0.71306
ILE_810 -6.10241 0.64486 4.38086 -0.64295 0.43981 0.14576 2.31934 -2.48446 -0 -0 -2.29295 0.0704 0 0 0 0 0 0.01195 0.00318 0.8764 0 -0.48271 0 0.73287 -0.04092 0.36833 -2.05265
SER_811 -3.50791 0.1514 3.56399 -0.02523 0.0006 0.02504 1.45383 -1.85599 -0.01844 -0.12038 -0.61103 -0.31673 0 0 0 0 0 -0.08142 0.01081 1.07293 0 0.01808 0.60063 -0.77834 -0.2212 0.42978 -0.20957
ASP_812 -2.66572 0.16318 3.53442 -0.11888 0.01945 0.36567 1.15553 -1.67329 -0.0009 -0.0052 -1.93253 -0.2605 0 0 0 0 0 -0.06758 0.01779 0 2.46273 -0.40025 0 -2.3716 -0.67386 0.26602 -2.18552
SER_813 -4.19766 0.52377 4.70703 -0.02976 0 0.04955 2.00306 -2.28216 -0.01844 -0.12038 -2.01884 -0.39821 0 0 0 0 0 0.04871 0.05458 0.14907 0 -0.4922 1.7619 -0.77834 -0.25803 0.3679 -0.92844
SER_814 -3.85111 0.26163 4.39215 -0.02846 7e-05 0.0229 2.51075 -2.10744 -0 -0 -2.13262 -0.29517 0 0 -0.64745 0 0 -0.0895 0.00101 0.51047 0 0.12886 0.60842 -0.77834 -0.06941 0.43974 -1.12349
TYR_815 -5.7744 0.41623 3.59534 -0.97489 0.05984 0.4118 1.76871 -2.12117 -0 -0 -0.64391 -0.26369 0 0 0 0 0 0.01452 0.00184 0 1.87112 -0.34759 0.00064 1.2797 -0.16911 0.38969 -0.48534
ASP_816 -4.60115 0.24523 6.47267 -0.17498 0.1032 0.58501 2.65432 -2.89877 -0.00464 -0.04258 -3.90664 -3.07207 0 0 -0.33271 0 0 0.17428 0.1015 0 4.59367 0.11169 0 -2.3716 -0.11215 0.44424 -2.03148
ALA_817 -4.46319 0.28298 4.7037 -0.0203 0 0 2.07431 -2.4378 -0 -0 -2.45193 -0.37634 0 0 -0.33271 0 0 0.04353 0 0 0 -0.22749 0 1.8394 -0.30976 0.3353 -1.34031
ILE_818 -7.63353 0.63599 5.86496 -0.50811 0.4218 0.10204 3.06215 -3.38607 -0.00313 -0.03838 -2.5372 0.0588 0 0 0 0 0 -0.05799 0.04517 0.47655 0 -0.45642 0 0.73287 -0.14068 0.28473 -3.07644
SER_819 -4.78349 0.21043 5.45106 -0.02707 0 0.06298 2.80193 -2.6779 -0 -0 -2.13903 -0.57822 0 0 0 0 0 -0.01035 0.00266 0.8137 0 0.32304 0.60422 -0.77834 0.09671 0.22747 -0.40019
THR_820 -6.37018 0.44251 5.79407 -0.19227 0.05998 0.06631 2.96989 -3.12231 -0 -0 -3.54477 -0.00329 0 0 0 0 0 0.11704 0.0422 0.07487 0 0.04081 2.29481 -1.0874 0.10222 0.31018 -2.00535
LYS_821 -7.21479 0.42647 6.83523 -0.31841 0.04553 0.14925 3.35991 -3.19774 -0 -0 -3.63013 0.00343 0 0 0 -0.87677 0 -0.03207 0.10571 1.77745 0 -0.005 0 -1.5107 -0.11145 0.5744 -3.61968
ILE_822 -4.1569 0.37507 3.44955 -0.51167 0.50949 0.10562 1.75205 -1.90005 -0 -0 -0.96229 -0.01041 0 0 0 0 0 -0.04024 0.03217 0.70928 0 -0.30366 0 0.73287 -0.21472 0.53905 0.10519
THR_823 -4.04023 0.22995 4.14144 -0.12949 0.08429 0.07819 1.71498 -2.07784 -0 -0 -0.83124 -1.08169 0 0 0 0 0 -0.08106 0.00741 0.01914 0 -0.06112 2.26388 -1.0874 -0.02687 0.37412 -0.50353
ASN_824 -2.7789 0.30613 3.28826 -0.19733 0.05096 0.3353 1.48366 -1.68287 -0 -0 -0.38181 -0.99162 0 0 0 0 0 -0.0382 0.00082 0 1.8979 -0.98994 0 -0.93687 -0.42083 0.35152 -0.70381
LEU_825 -4.2466 0.31561 2.83591 -0.50132 0.22678 0.13817 1.54849 -1.63343 -0.00811 -0.02509 -1.97338 0.04598 0 0 -0.62667 0 0 -0.0538 0.01489 0.19194 0 -0.09523 0 0.18072 -0.69754 0.4231 -3.9396
ALA_826 -4.7266 1.34822 0.85885 -0.02854 0.00577 0 0.85226 -1.51022 -0.02871 -0.23733 -0.04048 -0.42069 0 0 0 0 0 -0.00795 0 0 0 0.55819 0 1.8394 0.33719 0.46924 -0.73141
ASP_827 -2.11435 0.0447 2.25571 -0.23792 0.04786 0.78156 1.08198 -1.14513 -0.02054 -0.20505 -0.62847 -0.85922 0 0 -0.89673 0 0 -0.01425 0.03352 0 2.05059 -0.76716 0 -2.3716 0.48647 0.3297 -2.14835
PHE_828 -7.13888 0.85593 3.02967 -1.10057 0.10544 0.56636 1.00737 -1.95847 -0.02233 -0.15387 -1.03503 -0.08687 0 0 0 0 0 -0.01095 0.54399 0 2.06431 -0.50932 0 1.0402 -0.20879 0.32747 -2.68436
LYS_829 -5.10628 0.49833 5.2344 -0.50519 0.15047 0.32041 2.51872 -2.37847 -0.00124 -0.00764 -2.81818 -0.01543 0 0 -0.67005 0 0 0.0826 0.06611 1.8072 0 -0.00966 0 -1.5107 -0.16183 0.39209 -2.11434
ASP_830 -4.28451 0.32902 6.24951 -0.18298 0.11769 0.62227 2.61749 -2.72202 -0.01242 -0.0974 -4.55906 -2.34692 0 0 -0.28421 -0.36503 0 0.07488 0.05376 0 4.38008 0.03555 0 -2.3716 -0.29059 0.50755 -2.52894
SER_831 -4.75327 0.45538 5.67581 -0.02859 0 0.04529 1.82045 -2.57874 -0.01199 -0.09147 -1.70357 -1.01607 0 0 -0.28421 0 0 -0.06294 0.00322 0.23615 0 0.05201 0.60014 -0.77834 -0.53237 0.46568 -2.48743
GLN_832 -8.93062 0.41919 7.7978 -0.2661 0.07458 0.23688 3.85013 -3.57399 -0.00768 -0.1099 -2.61552 -0.60681 0 0 -0.67005 0 0 0.18045 0.3079 0 2.82835 -0.02428 0 -0.18838 -0.30387 0.40037 -1.20156
GLN_833 -6.7634 0.40177 6.06819 -0.4137 0.04498 0.23864 3.45489 -3.06584 -0 -0 -3.30638 -0.45526 0 0 0 -0.87677 0 0.08758 0.10331 0 4.34626 -0.05934 0 -0.18838 -0.09915 0.47135 -0.01123
ARG_834 -7.26907 0.34964 8.83206 -0.72134 0.09093 0.45689 3.07136 -3.92813 -0.02095 -0.18514 -3.07665 0.2931 0 0 0 -0.36503 0 -0.02817 0.03079 1.44165 0 -0.11509 0 -1.2888 -0.34011 0.62689 -2.14516
ILE_835 -6.23871 0.68915 4.30599 -0.49886 0.40471 0.10006 2.55468 -2.49018 -0 -0 -1.92086 0.0429 0 0 0 0 0 -0.02879 0.09232 0.48472 0 -0.4217 0 0.73287 -0.17273 0.83685 -1.52758
THR_836 -6.02137 0.57837 4.73336 -0.17451 0.07497 0.09538 2.72054 -2.67293 -0.011 -0.06447 -2.33544 -0.1188 0 0 0 0 0 -0.04345 0.12276 1.66732 0 0.07905 2.32391 -1.0874 0.06789 0.72491 0.65909
ARG_837 -8.32391 0.58183 8.33584 -0.82089 0.16879 0.54787 4.06443 -3.70777 -0.01187 -0.12711 -5.56869 0.40326 0 0 0 -1.13345 0 0.0261 0.26194 2.27996 0 -0.07523 0 -1.2888 0.05313 0.59169 -3.74288
ASP_838 -5.49934 0.16363 7.78902 -0.1106 0.00981 0.33997 3.55026 -3.3679 -0.00225 -0.03994 -5.73822 -0.17847 0 0 0 -1.13345 0 0.03666 0.02999 0 1.82173 0.05309 0 -2.3716 -0.05689 0.39514 -4.30934
ILE_839 -8.22507 1.0336 4.07376 -0.66619 0.5188 0.14928 2.14698 -2.75818 -0.00903 -0.05787 -1.17358 0.22093 0 0 0 0 0 0.00476 0.05319 0.61405 0 -0.36296 0 0.73287 -0.15019 0.48553 -3.36932
ILE_840 -5.29942 0.32315 4.17291 -0.49155 0.32152 0.09778 2.10778 -2.35621 -0 -0 -2.24605 0.05383 0 0 0 0 0 -0.0067 0.0436 0.59775 0 -0.42471 0 0.73287 -0.06026 0.5482 -1.8855
THR_841 -5.00818 0.59866 4.53751 -0.20156 0.12625 0.07242 2.62548 -2.39452 -0.011 -0.06447 -2.61541 -0.04582 0 0 0 0 0 -0.0449 2e-05 0.132 0 0.11946 2.29254 -1.0874 -0.00133 0.39635 -0.5739
SER_842 -5.90664 1.07528 4.87862 -0.03484 0.00179 0.02469 2.83185 -2.6862 -0 -0 -2.92837 0.02928 0 0 0 0 0 -0.0408 0.02851 1.33278 0 -0.41613 1.78223 -0.77834 0.11384 0.48562 -0.20683
GLY_843 -2.67494 0.77637 3.29066 -5e-05 0 0 1.56725 -1.58376 -0 -0 -1.33937 -0.42522 0 0 0 0 0 -0.15801 0 0 0 0.20779 0 0.83697 0.55422 0.56221 1.61415
ARG_844 -5.89899 0.88079 4.95401 -1.04658 0.22175 0.70655 2.22993 -2.33633 -0.02858 -0.15281 -2.13102 0.20734 0 0 0 0 0 -0.02036 0.12258 2.74644 0 -0.03545 0 -1.2888 0.52981 0.7091 0.36938
LEU_845 -7.21019 1.98933 4.51677 -0.6553 0.41036 0.25046 2.67171 -2.53074 -0 -0 -1.53399 -0.05632 0 0 0 0 0 0.00709 0.12214 1.0653 0 -0.1198 0 0.18072 1.08341 2.1528 2.34375
PRO_846 -3.21237 0.78834 2.10241 -0.07315 0 0.04452 0.76149 -0.89438 -0 -0 -0.64571 0.58431 0 0 0 0 0 -0.23147 0.00508 0.23025 0 -0.84034 0 -2.4119 1.24777 2.05343 -0.49172
GLN_847 -4.5544 0.37268 5.8289 -0.56624 0.0651 0.55585 2.96762 -2.65267 -0.03508 -0.17949 -2.15597 -0.57847 0 0 0 -1.09751 0 0.04309 0.12359 0 2.51513 0.17739 0 -0.18838 2.90297 0.42725 3.97136
HIS_D_848 -5.88831 0.22778 5.31321 -0.89568 0.06195 1 1.94372 -2.59237 -0.01089 -0.05806 -1.25807 -0.33597 0 0 0 -1.03985 0 0.28521 0.48818 0 1.51137 -0.32793 0 -0.45461 2.87252 0.58921 1.43143
LEU_849 -9.72835 1.52781 4.23078 -0.71697 0.3085 0.30564 2.42748 -3.0569 -0.03149 -0.13558 -1.67998 0.08588 0 0 0 0 0 0.03078 0.17426 1.03951 0 -0.26868 0 0.18072 0.10903 1.5322 -3.66535
ASN_850 -5.38605 0.56054 5.56094 -0.33971 0.00857 0.64761 2.31815 -2.72214 -0.02858 -0.15281 -2.46172 -0.08724 0 0 0 0 0 -0.01641 0.00577 0 2.4762 0.61922 0 -0.93687 0.16281 1.23181 1.46008
ARG_851 -4.90979 0.14478 6.23497 -0.59384 0.12345 0.34739 2.56115 -2.85544 -0 -0 -2.56606 0.32713 0 0 0 -1.09751 0 -0.01478 0.14267 1.90152 0 0.00645 0 -1.2888 0.22541 0.36314 -0.94815
TYR_852 -7.2944 0.63401 6.41524 -1.03134 0.09436 0.35724 2.77599 -3.30941 -0.02218 -0.13519 -2.7924 -0.28035 0 0 0 -0.55616 0 0.01866 0.05495 0 1.75655 -0.323 0.11539 1.2797 0.02578 0.53652 -1.68005
GLY_853 -4.89343 0.58598 4.9176 -5e-05 0 0 2.67677 -2.68557 -0.02309 -0.12754 -3.11084 -0.41545 0 0 0 0 0 -0.07486 0 0 0 0.32163 0 0.83697 0.5595 0.54885 -0.88353
LYS_854 -4.48003 0.30138 5.41043 -0.42736 0.06645 0.24458 2.37188 -2.53752 -0.00178 -0.00694 -2.62022 -0.15266 0 0 0 0 0 -0.01888 0.00389 1.88002 0 -0.04735 0 -1.5107 0.40088 0.34543 -0.77849
SER_855 -3.23 0.2283 4.29794 -0.02809 0 0.06532 1.63806 -1.98721 -0.01027 -0.13494 -1.04338 -0.55427 0 0 0 0 0 0.02072 0.00815 0.72801 0 0.34783 0.6059 -0.77834 0.01594 0.24021 0.42988
ASN_856 -5.94667 0.34156 7.43342 -0.16373 0.01307 0.2422 3.93023 -3.47498 -0.01027 -0.13494 -3.70542 -0.2627 0 0 0 -1.4841 0 -0.0133 0.01558 0 1.61844 0.19913 0 -0.93687 0.20949 0.36503 -1.76484
ILE_857 -8.23103 0.90201 5.10378 -0.50104 0.341 0.10348 3.12599 -3.23785 -0 -0 -3.34598 -0.10442 0 0 0 0 0 0.07462 0.0502 0.87243 0 -0.22041 0 0.73287 0.01904 0.58564 -3.72968
LEU_858 -6.17395 0.65994 4.90649 -0.71745 0.30941 0.33828 2.61912 -2.70001 -0.01219 -0.06949 -2.39807 0.00154 0 0 0 0 0 -0.07323 0.03197 0.81402 0 -0.13539 0 0.18072 -0.03649 0.74171 -1.71308
ARG_859 -5.5102 0.3874 6.29368 -0.81813 0.12658 0.55259 3.10192 -3.05432 -0 -0 -2.69607 0.29702 0 0 0 -0.51809 0 -0.01693 0.11954 1.4652 0 -0.13733 0 -1.2888 -0.20692 0.59487 -1.308
HIS_860 -4.58408 0.3486 4.72492 -0.41455 0.00802 0.479 2.71436 -2.46789 -0 -0 -2.1038 -0.29446 0 0 0 0 0 0.16759 0.00606 0 2.20229 0.01176 0 -0.45461 -0.33725 0.28136 0.28731
ILE_861 -5.99308 0.53131 4.6419 -0.50009 0.4135 0.10257 2.71072 -2.66894 -0 -0 -2.00274 -0.0607 0 0 0 0 0 -0.05405 0.02775 0.55955 0 -0.44685 0 0.73287 -0.08803 0.33164 -1.76269
LEU_862 -5.44859 0.29211 4.26188 -0.47483 0.23105 0.1119 2.24138 -2.50905 -0 -0 -1.27411 0.20388 0 0 0 0 0 0.23169 0.04652 0.31598 0 -0.28368 0 0.18072 -0.17136 0.43796 -1.60653
ALA_863 -4.14945 0.36065 4.24373 -0.02061 0 0 2.84896 -2.53328 -0 -0 -2.98936 -0.34536 0 0 0 0 0 0.0042 0 0 0 -0.20515 0 1.8394 -0.35993 0.3954 -0.91079
SER_864 -4.54892 0.65015 4.91508 -0.02797 0 0.06484 2.65374 -2.36321 -0 -0 -1.71652 -0.57614 0 0 0 0 0 -0.02667 0.00209 0.9266 0 0.30913 0.6001 -0.77834 -0.18612 0.33526 0.2331
ALA_865 -3.01312 0.24915 2.68859 -0.02776 0.00488 0 1.35727 -1.67378 -0 -0 -0.81522 -0.41705 0 0 0 0 0 -0.01063 0 0 0 -0.01264 0 1.8394 -0.2834 0.37953 0.2652
ALA_866 -2.69838 0.59764 2.46229 -0.02421 0.00014 0 1.57671 -1.57971 -0.00587 -0.012 -0.41958 -0.31274 0 0 0 0 0 0.00512 0 0 0 -0.34323 0 1.8394 -0.64165 1.84454 2.28846
MET_867 -6.07796 0.97159 2.98155 -0.38191 0.09052 0.22094 1.40981 -1.63805 -0.02135 -0.13975 -0.59414 -0.28259 0 0 0 0 0 -0.02684 0.17964 1.95716 0 0.19135 0 0.60916 0.08034 2.07819 1.60765
GLY_868 -2.85847 0.77505 3.78998 -5e-05 0 0 2.06832 -1.79808 -0.00587 -0.012 -1.21882 -0.38522 0 0 0 0 0 -0.09074 0 0 0 0.21039 0 0.83697 6.15391 1.11397 8.57934
PRO_869 -5.27488 1.40058 3.2398 -0.08251 1e-05 0.04976 1.40386 -1.47307 -0 -0 -0.7102 0.57672 0 0 0 0 0 -0.21841 0.02796 0.38138 0 -0.75654 0 -2.4119 5.9348 1.00732 3.09467
LEU_870 -3.76723 0.49326 3.41601 -0.67786 0.23671 0.2596 1.67017 -1.57369 -0 -0 -0.52271 0.05701 0 0 0 0 0 -0.10007 0.02439 0.83592 0 -0.13119 0 0.18072 0.2593 0.50035 1.16068
SER_871 -2.07312 0.31501 2.58092 -0.02971 0.01803 0.02829 0.72112 -1.20386 -0.02135 -0.13975 -0.76947 -0.0762 0 0 0 0 0 -0.05443 0.00011 0.61665 0 -0.13576 0.60009 -0.77834 -0.18854 0.34528 -0.24502
GLN_872 -4.50697 0.81601 3.92311 -0.62372 0.13921 0.64225 1.60006 -1.76421 -0.03654 -0.14873 -0.45483 -0.5845 0 0 0 0 0 0.02328 0.02884 0 1.67459 0.08245 0 -0.18838 0.00128 0.92927 1.55247
ILE_873 -4.36269 0.82187 2.57991 -0.64648 0.89921 0.23565 1.43082 -1.41772 -0.00024 -0.00357 -0.22297 -0.58613 0 0 0 0 0 0.19015 0.07455 1.80353 0 0.35264 0 0.73287 0.75968 1.12771 3.76884
GLU_874 -2.12434 0.20071 2.33563 -0.23295 0.03209 0.34311 0.76961 -1.10164 -0.02418 -0.15878 0.26822 -0.59116 0 0 0 0 0 -0.03256 0.00269 0 3.33696 -0.25797 0 -2.7348 0.27457 0.55922 0.86441
LYS_875 -2.69353 0.30175 2.89389 -0.41782 0.05661 0.2236 0.58246 -1.21852 -0.03654 -0.14872 0.13412 0.1019 0 0 0 0 0 -0.0441 0.02371 1.49784 0 -0.0362 0 -1.5107 -0.53917 0.36035 -0.46907
ASN_876 -5.80163 0.79549 4.14434 -0.13501 0.00276 0.1747 2.74045 -2.40992 -0 -0 -1.62225 -0.41677 0 0 0 0 0 0.08808 0.00483 0 2.12289 -0.49351 0 -0.93687 0.2149 0.4943 -1.03321
VAL_877 -4.83059 0.61316 2.63897 -0.30706 0.28746 0.06881 1.74784 -1.90788 -0 -0 -1.08422 -0.2574 0 0 0 0 0 0.31336 7e-05 0.07532 0 0.05317 0 1.9342 6.0395 0.8834 6.26812
ASN_878 -4.97892 0.87622 5.0483 -0.19015 0.05833 0.294 3.27553 -2.63061 -0.02442 -0.16235 -2.99605 -0.36416 0 0 0 -0.84942 0 0.01835 0.04478 0 1.57788 0.11669 0 -0.93687 5.51408 0.95683 4.64804
ALA_879 -5.50083 1.06104 2.68683 -0.0241 3e-05 0 1.57802 -2.24111 -0 -0 -0.59123 -0.39995 0 0 0 0 0 -0.0504 0 0 0 -0.37161 0 1.8394 -0.37249 0.61235 -1.77405
TYR_880 -9.24313 1.552 4.54566 -0.55478 0.33202 0.27568 3.61669 -3.26337 -0.01762 -0.16068 -3.23637 -0.3654 0 0 -0.31115 0 0 0.14338 0.08652 0 3.08304 0.03564 0.04319 1.2797 -0.37074 0.61977 -1.90994
ASN_881 -5.52042 0.4478 5.16363 -0.17256 0.02622 0.25154 2.61619 -2.82304 -0 -0 -1.83491 -0.36589 0 0 0 -0.84942 0 0.0548 0.00086 0 1.57374 0.23118 0 -0.93687 -0.04298 0.6352 -1.54492
VAL_882 -6.04301 0.72358 4.0378 -0.30941 0.17572 0.06941 2.57335 -2.54672 -0 -0 -1.49679 -0.06789 0 0 0 0 0 -0.04974 0.04079 0.04478 0 -0.3316 0 1.9342 -0.04082 0.62172 -0.66464
VAL_883 -6.57612 0.55133 3.12871 -0.25437 0.10439 0.04064 2.39412 -2.4784 -0.00547 -0.02757 -0.83209 0.29291 0 0 0 0 0 -0.04284 0.03692 1.04734 0 -0.21501 0 1.9342 -0.07286 0.82551 -0.14864
MET_884 -6.62083 0.7016 3.79884 -0.337 0.05609 0.1037 2.14941 -2.22111 -0 -0 -1.05608 -0.03964 0 0 0 0 0 -0.06348 0.01179 1.75575 0 -0.05888 0 0.60916 -0.14011 0.63 -0.72079
GLY_885 -2.45851 0.26947 2.34189 -5e-05 0 0 1.10681 -1.32078 -0.01531 -0.05101 -1.71974 -0.37442 0 0 0 0 0 -0.07702 0 0 0 0.27382 0 0.83697 -0.11296 0.54345 -0.7574
ILE_886 -5.90973 0.71813 2.66997 -0.49025 0.55249 0.11333 2.34972 -2.11362 -0.00522 -0.02177 -0.40592 -0.22817 0 0 0 0 0 -0.00028 0.14346 0.30361 0 -0.70286 0 0.73287 -0.18852 1.06807 -1.41468
LEU_887 -8.47921 1.17159 0.55035 -0.53653 0.29315 0.16182 1.49527 -1.74593 -0.01531 -0.05101 -0.60367 0.1282 0 0 -0.51534 0 0 0.05021 0.03545 0.67333 0 -0.031 0 0.18072 -0.03101 1.27545 -5.99345
ASN_888 -4.18294 0.27989 3.95417 -0.18422 0.04098 0.31146 1.72331 -1.87273 -0.02191 -0.20089 -1.97673 -0.81501 0 0 0 -1.30572 0 0.02958 0.0047 0 1.61921 -0.50263 0 -0.93687 0.05573 1.01012 -2.97052
GLY_889 -3.02392 0.52817 2.61608 -0.00031 0 0 1.09723 -1.47949 -0 -0 0.72239 -0.19335 0 0 0 0 0 -0.05746 0 0 0 -1.51456 0 0.83697 -0.09133 0.4873 -0.07228
LYS_890 -4.42634 0.46315 3.73973 -0.33408 0.05531 0.21862 1.5282 -1.76581 -0.00104 -0.01962 -1.43666 -0.41901 0 0 0 0 0 0.0938 0.09063 1.55469 0 -0.15567 0 -1.5107 -0.19094 0.15364 -2.36211
LEU_891 -6.31734 0.62369 1.36311 -0.51389 0.23163 0.11847 0.83945 -1.5944 -0.01715 -0.07817 0.12633 0.15668 0 0 0 0 0 0.05513 0.02764 1.09591 0 -0.35577 0 0.18072 -0.19832 0.89437 -3.36192
GLU_892 -4.95496 0.40969 6.01301 -0.18543 0.02077 0.24467 2.34608 -2.44878 -0.01267 -0.11009 -1.97615 -0.6938 0 0 0 -0.81273 0 -0.00324 0.12204 0 3.47378 0.01771 0 -2.7348 -0.00149 1.24302 -0.04337
ALA_893 -2.98718 0.65219 1.17224 -0.02464 0 0 0.27311 -0.99344 -0.01161 -0.03229 -0.3016 -0.22037 0 0 0 0 0 -0.04608 0 0 0 -0.07608 0 1.8394 -0.37766 1.08847 -0.04553
PRO_894 -7.57719 1.22283 5.14055 -0.21992 0.02058 0.1614 2.61438 -2.20529 -5e-05 -0.00055 -1.41037 -0.01962 0 0 0 0 0 0.02936 0.06327 0.27499 0 -0.63283 0 -2.4119 -0.33451 0.96112 -4.32376
THR_895 -1.96261 0.33313 2.63671 -0.11377 0.05727 0.05075 1.22818 -1.21239 -0 -0 -0.76693 -1.13149 0 0 0 0 0 -0.03861 0.00432 0.59297 0 0.16223 2.28657 -1.0874 0.00274 0.54788 1.58953
VAL_896 -6.60471 0.98017 3.38089 -0.39136 0.44138 0.10369 2.72817 -2.33528 -0.02479 -0.11932 -2.36962 -0.51525 0 0 0 0 0 -0.12603 0.01164 1.0617 0 0.66034 0 1.9342 0.10647 0.51781 -0.55989
LEU_897 -6.54494 0.99748 4.64388 -0.67411 0.29763 0.25859 2.56062 -2.73754 -0 -0 -1.45489 0.04696 0 0 0 0 0 -0.06635 0.26642 0.655 0 -0.06618 0 0.18072 0.36903 0.73633 -0.53135
GLU_898 -2.76003 0.33078 3.53846 -0.23191 0.02863 0.33478 1.06052 -1.52242 -5e-05 -0.00055 -1.14463 -0.59021 0 0 -0.41464 0 0 -0.10624 0.02142 0 3.33101 -0.2593 0 -2.7348 -0.06375 0.60739 -0.57554
ARG_899 -3.11166 0.3023 3.69452 -1.00493 0.35358 0.79904 1.43824 -1.69024 -0 -0 -1.31941 -0.10025 0 0 -0.41464 0 0 -0.03719 0.01509 2.47378 0 -0.23957 0 -1.2888 -0.11425 0.39888 0.1545
LEU_900 -7.48629 1.1063 2.34399 -0.7079 0.32626 0.28678 1.6871 -2.02653 -0 -0 -0.28867 0.10123 0 0 0 0 0 -0.02793 0.22547 1.23583 0 -0.29012 0 0.18072 0.14711 0.49571 -2.69094
ASN_901 -3.71929 0.25574 2.86317 -0.20249 0.04366 0.34411 1.28803 -1.70962 -0.03037 -0.13935 -0.93548 -0.99097 0 0 0 0 0 -0.08366 0.01021 0 1.9689 -0.93381 0 -0.93687 -0.41839 0.52254 -2.80394
MET_902 -7.4433 0.94171 2.31135 -0.42546 0.03579 0.12063 1.39258 -1.60466 -0 -0 -0.40439 -0.1322 0 0 0 0 0 -0.0649 0.39231 1.56886 0 0.24759 0 0.60916 0.04803 0.48194 -1.92497
GLY_903 -2.53175 0.1038 1.29192 -8e-05 0 0 0.22096 -0.96391 -0.00558 -0.02003 0.07841 -0.37635 0 0 0 0 0 0.06331 0 0 0 0.05702 0 0.83697 1.29661 0.49062 0.54192
PHE_904 -9.40877 1.54225 2.91197 -0.51758 0.09368 0.25616 2.86175 -2.41523 -0.00651 -0.02881 -1.44053 -0.15644 0 0 0 0 0 0.15843 0.08308 0 2.3294 -0.20058 0 1.0402 0.68736 0.77839 -1.43178
LYS_905 -8.66228 0.92128 8.1784 -0.6987 0.30012 0.36581 3.25415 -3.43276 -0.01161 -0.03229 -2.98597 0.12008 0 0 0 0 0 0.07563 0.30662 2.05956 0 0.26333 0 -1.5107 0.26246 1.06394 -0.16294
TYR_906 -10.8881 1.52101 3.2162 -0.6136 0.12403 0.31764 2.67844 -2.94317 -0.00656 -0.02894 -2.54794 -0.27962 0 0 -0.51534 0 0 -0.00308 0.12461 0 2.14435 -0.14229 0.01479 1.2797 0.38861 0.8303 -5.32892
VAL_907 -5.36215 0.61258 3.58028 -0.26768 0.14546 0.05377 2.33677 -2.16035 -0 -0 -2.33094 0.03629 0 0 0 0 0 -0.07029 0.00827 0.1856 0 -0.4972 0 1.9342 -0.20763 0.52386 -1.47916
VAL_908 -6.16647 1.27763 1.4343 -0.26964 0.18554 0.05396 1.27813 -1.78178 -4e-05 -0.00013 -0.59383 -0.31511 0 0 0 0 0 0.04598 0.0113 0.24723 0 -0.77928 0 1.9342 -0.40381 0.56189 -3.27992
MET_909 -3.95599 0.31302 3.89361 -0.51565 0.17813 0.0489 1.93031 -1.7973 -0.00383 -0.02197 -2.41996 -0.18346 0 0 0 0 0 0.00213 0.07275 1.32604 0 0.19263 0 0.60916 0.17658 0.74177 0.58687
SER_910 -2.34125 0.18536 2.63965 -0.01406 0 0.02939 0.37786 -1.11659 -0.00812 -0.07546 -0.48149 -0.95229 0 0 0 0 0 -0.03176 0.00425 0.16627 0 0.34842 0.61424 -0.77834 1.36442 0.5282 0.4587
ASP_911 -2.16426 0.06831 2.39442 -0.10576 0.00081 0.31336 0.5984 -1.11749 -0 -0 -0.79415 -0.21368 0 0 0 0 0 0.03484 0.00803 0 3.09641 0.30521 0 -2.3716 1.29668 0.25974 1.60926
LEU_912 -6.38729 0.72433 3.12727 -0.46178 0.30244 0.0671 1.62931 -2.01467 -0 -0 -1.96642 0.39177 0 0 -0.50691 0 0 -0.01884 0.02111 0.36247 0 -0.01887 0 0.18072 0.32761 0.33715 -3.9035
LYS_913 -1.93214 0.10354 2.10359 -0.3078 0.02428 0.13974 0.43366 -0.9539 -0.0083 -0.08248 0.64471 0.18485 0 0 0 0 0 -0.04686 0.01108 2.06862 0 0.02773 0 -1.5107 -0.17357 0.2737 0.99976
GLN_914 -2.27311 0.10096 3.09523 -0.70933 0.13804 0.78719 1.25803 -1.37906 -0.01462 -0.13038 -0.80282 -0.70334 0 0 -0.50691 0 0 -0.07344 0.01123 0 2.34681 -0.08031 0 -0.18838 -0.34923 0.30171 0.82828
ASP_915 -2.10513 0.17134 2.22881 -0.11282 0.005 0.32551 0.41281 -1.01778 -0.02095 -0.10917 0.12872 -0.51084 0 0 0 0 0 -0.02384 0.00701 0 2.49162 -0.28963 0 -2.3716 -0.28857 0.34589 -0.7336
ASP_916 -2.74645 0.12142 3.07891 -0.20054 0.0316 0.64475 0.9017 -1.4465 -0 -0 -0.08585 -1.22632 0 0 0 0 0 -0.00182 0.00295 0 1.97837 -0.59403 0 -2.3716 -0.02875 0.33406 -1.60809
TYR_917 -6.93433 0.49986 3.10621 -1.30254 0.54633 0.91101 2.09575 -2.15382 -0 -0 -2.53737 -0.28385 0 0 -0.52515 0 0 0.33826 0.00381 0 1.54822 -0.2261 0.37099 1.2797 0.04414 0.89134 -2.32754
SER_918 -5.09754 0.74328 2.9026 -0.03196 0.00536 0.05915 1.71535 -1.63354 -0 -0 -0.59322 -0.64855 0 0 0 0 0 -0.0474 0.00092 0.06698 0 -0.23482 0.60036 -0.77834 1.34 1.88969 0.2583
PRO_919 -6.09161 0.48666 1.89167 -0.16773 0.03722 0.10858 1.44359 -1.22068 -0 -0 -0.94276 0.18856 0 0 0 0 0 -0.003 0.01435 0.1707 0 -0.87646 0 -2.4119 1.80156 1.54719 -4.02406
TYR_920 -10.3234 2.16495 4.85974 -0.63633 0.1584 0.3647 3.92311 -3.26858 -0 -0 -3.32343 -0.29863 0 0 -0.52176 0 0 0.29604 0.0962 0 2.14792 -0.29628 0.06038 1.2797 2.35403 1.59084 0.62755
SER_921 -5.87297 0.64264 6.32162 -0.0264 0 0.06154 3.28291 -2.90643 -0.02064 -0.11951 -2.81354 -0.34818 0 0 -1.78587 0 0 0.22737 0.01537 0.11012 0 -0.5785 0.60063 -0.77834 2.42833 1.79289 0.23303
CYS_922 -7.25722 0.98738 4.81142 -0.0684 0.06403 0.02581 1.19894 -2.3013 -0.00523 -0.02984 -1.19392 -1.06799 0 0 -0.29798 0 0 0.21183 0.39497 0.11063 0 0.61201 0 3.6196 1.34357 2.01298 3.1713
GLN_923 -7.69422 1.35794 7.08057 -0.56832 0.01688 0.34075 2.64104 -3.33838 -0.02337 -0.17143 -2.98246 -0.65448 0 0 -1.07055 -0.87165 0 0.06711 0.21773 0 2.93649 0.31361 0 -0.18838 1.30339 2.27826 0.99054
GLY_924 -2.66425 0.70124 2.5357 -0.00034 0 0 1.45265 -1.3496 -0.00508 -0.06957 -1.91647 -0.15264 0 0 -1.07055 0 0 -0.02582 0 0 0 -0.67091 0 0.83697 0.42811 0.97298 -0.99756
LEU_925 -4.44915 0.62508 2.54671 -0.55008 0.36576 0.18703 1.1241 -1.47888 -0.00415 -0.03989 -1.0992 0.10732 0 0 0 0 0 0.00813 0.29843 0.2355 0 -0.01093 0 0.18072 -0.22122 0.97001 -1.20471
GLN_926 -3.58875 0.30142 2.40105 -0.85025 0.20607 0.90623 0.60093 -1.16956 -0.01583 -0.16126 -0.32652 -0.96417 0 0 0 0 0 -0.08992 0.02168 0 2.83383 -0.18188 0 -0.18838 -0.31338 0.95811 0.37942
TYR_927 -9.05777 0.69238 4.69264 -0.74873 0.09328 0.46475 1.68918 -2.55001 -0.01827 -0.11339 -1.25064 -0.19733 0 0 0 0 0 0.03492 0.22387 0 2.07262 -0.24262 2e-05 1.2797 -0.19464 0.46461 -2.6654
ARG_928 -6.69388 0.95292 5.95406 -0.70741 0.13885 0.44852 2.84022 -2.89682 -0.04259 -0.2255 -2.60577 0.45203 0 0 0 0 0 -0.06852 0.08095 2.67977 0 -0.16794 0 -1.2888 -0.34574 0.8127 -0.68295
ARG_929 -7.58727 0.75574 7.00805 -0.4181 0.03168 0.1989 2.13836 -3.34757 -0.05113 -0.27641 -1.63701 0.25986 0 0 -0.49108 0 0 -0.05512 0.04665 2.04334 0 -0.15396 0 -1.2888 -0.51501 0.7813 -2.55756
MET_930 -6.91093 0.61109 4.49594 -0.31441 0.10017 0.01872 2.4628 -2.30117 -0 -0 -0.92058 0.01825 0 0 0 0 0 -0.01009 0.02258 1.05449 0 0.08296 0 0.60916 -0.08136 0.46362 -0.59875
LEU_931 -8.30479 0.86006 5.52447 -0.73107 0.4033 0.31035 2.46792 -3.45245 -0.0025 -0.03377 -1.03458 0.10265 0 0 0 0 0 -0.03415 0.09916 1.0503 0 -0.25199 0 0.18072 0.11353 0.41657 -2.31627
VAL_932 -4.78481 0.30054 4.54498 -0.31632 0.23233 0.07327 1.55102 -2.39184 -4e-05 -0.00059 -1.0012 -0.19076 0 0 0 0 0 -0.01963 0.04056 0.0853 0 -0.21586 0 1.9342 -0.09758 0.4463 0.18986
HIS_933 -8.01689 0.80176 5.31589 -0.43483 0.01597 0.52084 1.71299 -3.13018 -0.02409 -0.17639 -1.15746 -0.18797 0 0 0 0 0 -0.01598 0.01916 0 2.51127 -0.13978 0 -0.45461 0.04994 0.55678 -2.23358
TRP_934 -10.0105 0.94964 4.23706 -0.95494 0.09224 0.53822 2.15999 -2.9988 -0.02292 -0.16677 -0.29153 -0.23319 0 0 0 0 0 -0.04902 0.38299 0 2.36378 -0.14767 0 1.6906 0.64917 0.88835 -0.92326
GLY_935 -3.60508 0.24834 3.35221 -0.00021 0 0 1.56416 -1.81559 -0.01973 -0.08794 -1.46899 -0.16093 0 0 -0.42448 0 0 0.03079 0 0 0 -0.19638 0 0.83697 0.70194 0.63625 -0.40866
LEU_936 -7.13591 0.6261 3.57155 -0.56679 0.20736 0.12885 2.39843 -2.39302 -0 -0 -2.31185 0.3716 0 0 -0.52515 0 0 -0.08802 0.02405 0.44991 0 -0.10276 0 0.18072 -0.10992 0.36634 -4.9085
ASN_937 -8.14901 0.36606 7.91709 -0.25004 0.05331 0.44003 3.8732 -3.92664 -0 -0 -1.87557 -0.70132 0 0 -1.08687 -0.6512 0 -0.08867 0.02552 0 2.76295 -0.16135 0 -0.93687 -0.05751 0.44146 -2.00541
ASP_938 -2.21084 0.04267 3.81631 -0.2201 0.07053 0.73892 0.95384 -1.5752 -0.00782 -0.05996 -0.56191 -3.61618 0 0 0 0 0 -0.05401 0.31345 0 3.08311 -0.37418 0 -2.3716 -0.19441 0.40318 -1.82419
SER_939 -3.24382 0.09246 3.86313 -0.01706 0 0.02821 1.45617 -1.73667 -0.0368 -0.23882 -1.0437 -0.91842 0 0 -0.73191 0 0 -0.05628 0.00307 0.83634 0 -0.49352 0.60007 -0.77834 0.09121 0.30603 -2.01865
ARG_940 -3.72821 0.37352 3.48372 -0.66243 0.21817 0.47919 1.50509 -1.63207 -0.02856 -0.26865 -2.37584 0.35979 0 0 -0.15017 -0.55794 0 0.09506 0.02192 3.24123 0 -0.13327 0 -1.2888 0.38019 0.42944 -0.23864
ILE_941 -6.93682 0.57583 1.80452 -0.46205 0.30946 0.09042 1.5282 -1.91192 -0 -0 -0.34536 0.26573 0 0 0 0 0 -0.02741 0.03381 0.42592 0 -0.50652 0 0.73287 -0.40208 0.56335 -4.26208
THR_942 -4.87668 0.66133 4.64891 -0.12632 0.1115 0.07679 2.212 -2.36042 -0.03271 -0.31836 -1.60682 -0.87552 0 0 0 -0.41987 0 0.02147 0.01915 0.04123 0 -0.46038 2.3376 -1.0874 -0.4455 0.6114 -1.8686
SER_943 -4.0613 0.37253 2.77802 -0.03398 0.00136 0.06076 1.90153 -1.60373 -0.03056 -0.31175 -0.86587 -1.06894 0 0 0 0 0 0.14968 0.01368 0.34096 0 -0.27813 0.61626 -0.77834 -0.49992 0.5472 -2.75055
PHE_944 -6.01252 0.56499 1.62931 -0.56438 0.27653 0.28648 1.05173 -1.57853 -0 -0 -0.09894 -0.24261 0 0 0 0 0 0.12666 0.00069 0 3.74874 0.06093 0 1.0402 -0.09296 0.57975 0.77608
ASP_945 -6.05305 0.85805 7.75566 -0.18622 0.01412 0.56984 4.05103 -3.20509 -0 -0 -6.06391 -0.8767 0 0 -0.79645 0 0 -0.10935 0.01514 0 2.85431 -0.11512 0 -2.3716 0.1337 1.25421 -2.27142
PRO_946 -5.68853 1.15417 3.1548 -0.0691 0 0.04259 1.37893 -1.59016 -0 -0 -0.85215 0.57918 0 0 0 0 0 -0.1949 0.04658 0.20453 0 -0.70065 0 -2.4119 0.03448 1.26183 -3.65029
LYS_947 -7.51045 0.40359 9.14518 -0.47436 0.11761 0.38865 4.74233 -3.907 -0.03142 -0.09795 -5.52131 0.39829 0 0 -1.34432 0 0 0.21019 0.38347 1.68365 0 0.05612 0 -1.5107 0.38 0.75346 -1.73497
GLY_948 -4.29035 0.43312 4.11647 -4e-05 0 0 1.85549 -2.11741 -0.01238 -0.1092 -0.94224 -0.43476 0 0 0 0 0 0.03544 0 0 0 0.44227 0 0.83697 0.34398 0.44365 0.60101
LYS_949 -7.10336 0.69877 7.55043 -0.40616 0.04332 0.20409 3.65701 -3.39382 -0 -0 -4.55325 -0.10979 0 0 0 -0.5038 0 0.19953 0.1126 1.99058 0 0.054 0 -1.5107 0.02001 0.36997 -2.68056
LEU_950 -10.5356 1.84969 3.87602 -0.70316 0.28689 0.31131 2.98773 -3.13314 -0.01453 -0.10018 -2.05971 0.06669 0 0 0 0 0 -0.02884 0.22622 1.01103 0 -0.23595 0 0.18072 -0.22413 0.74673 -5.49223
GLN_951 -6.99682 0.6486 6.2392 -0.24949 0.0268 0.17106 2.68154 -3.21726 -0.03315 -0.2739 -2.89269 -0.42377 0 0 -0.72424 0 0 0.05646 0.05255 0 2.80231 -0.0815 0 -0.18838 -0.17843 0.81969 -1.76141
HIS_952 -5.3597 0.43718 5.67847 -0.39937 0.00793 0.46342 3.11085 -2.90293 -0 -0 -2.32331 -0.26224 0 0 0 0 0 -0.01633 0.00185 0 2.11266 -0.0542 0 -0.45461 -0.08292 0.46781 0.42457
LEU_953 -7.38329 0.75446 3.68265 -0.46862 0.15763 0.11305 1.85677 -2.34436 -0 -0 -0.99816 0.18499 0 0 0 0 0 0.09226 0.03451 0.27053 0 -0.30163 0 0.18072 -0.22664 0.46798 -3.92714
LEU_954 -7.34727 0.68567 3.41577 -0.45244 0.15737 0.08971 2.41968 -2.63903 -0 -0 -1.91978 0.222 0 0 0 0 0 -0.00997 0.14772 0.81455 0 -0.16617 0 0.18072 -0.03018 0.60828 -3.82339
ALA_955 -4.25962 0.50069 2.96831 -0.02291 0 0 1.98935 -2.03627 -0.01453 -0.10018 -0.63641 -0.37193 0 0 0 0 0 -0.0146 0 0 0 -0.387 0 1.8394 -0.17113 0.43644 -0.28041
LYS_956 -2.96481 0.3477 3.6862 -0.44426 0.09398 0.28101 1.84604 -1.70726 -0.01687 -0.17885 -2.39164 -0.25652 0 0 0 0 0 -0.06296 0.00565 1.99577 0 -0.06546 0 -1.5107 -0.35495 0.3884 -1.30954
ASN_957 -4.41932 0.23563 5.32576 -0.3582 0.08222 0.71852 2.6662 -2.41457 -0.01802 -0.16477 -3.37112 -0.69668 0 0 0 0 0 0.10699 0.0307 0 1.88455 -0.53462 0 -0.93687 -0.01621 0.67198 -1.2078
SER_958 -4.06744 0.37671 4.45505 -0.02912 0.00082 0.0464 1.9432 -2.17132 -0.01032 -0.07004 -0.21336 -0.8704 0 0 0 0 0 -0.02372 0.00097 0.1624 0 -0.23954 0.61611 -0.77834 -0.3311 0.90762 -0.29541
GLN_959 -6.15124 0.49626 5.19073 -0.28277 0.04366 0.23412 2.26703 -2.7726 -0.01177 -0.05706 -2.53046 -0.60598 0 0 -1.93393 -0.6712 0 -0.06486 0.11934 0 2.97139 -0.21597 0 -0.18838 -0.66263 0.75301 -4.07333
ILE_960 -5.3942 0.41061 3.43776 -0.64552 0.44204 0.14798 1.27104 -1.93901 -0.00118 -0.00668 -1.11615 0.04043 0 0 0 0 0 0.05104 0.00564 0.86817 0 -0.41787 0 0.73287 -0.17431 0.48747 -1.79989
LEU_961 -7.44107 1.52362 2.47371 -0.47489 0.43779 0.07879 1.78301 -2.13983 -0.00459 -0.06651 -0.64352 0.29585 0 0 0 0 0 0.12535 0.05001 0.47408 0 -0.3779 0 0.18072 0.00305 1.14608 -2.57626
PRO_962 -5.99639 1.50784 2.67677 -0.18093 0.00453 0.12533 1.188 -1.3065 -0 -0 -0.48705 0.28555 0 0 0 0 0 -0.02215 0.00129 0.18498 0 -0.53759 0 -2.4119 0.2348 1.08435 -3.64907
ILE_963 -8.56558 0.74936 4.51952 -0.52324 0.32273 0.09942 2.58181 -2.77322 -0.02536 -0.16073 -2.47098 0.2502 0 0 0 0 0 -0.00763 0.01708 0.86915 0 0.90284 0 0.73287 0.69548 0.39663 -2.38966
HIS_964 -6.94301 0.48419 4.97124 -0.69366 0.01128 0.73201 2.41244 -2.70537 -0.02077 -0.1647 -1.07458 -0.29547 0 0 0 -1.15999 0 -0.06246 0.04768 0 1.61227 -0.15295 0 -0.45461 0.68731 0.43262 -2.33652
PHE_965 -7.93349 1.15671 2.65988 -0.6913 0.13163 0.33333 1.63811 -2.25753 -0.01802 -0.11406 0.02418 0.06147 0 0 0 0 0 0.11711 0.10552 0 3.07032 0.18268 0 1.0402 0.32837 0.57983 0.41493
ASP_966 -5.05991 0.72915 5.80036 -0.10162 0.00411 0.31333 2.40052 -2.60019 -0.02677 -0.12245 -1.31397 -0.07205 0 0 0 0 0 -0.04611 0.02039 0 2.03888 -0.11553 0 -2.3716 -0.0092 0.69224 0.15958
ILE_967 -10.8652 1.56255 5.82389 -0.49014 0.48291 0.0934 3.36923 -3.97574 -0 -0 -3.71663 0.18296 0 0 0 0 0 -0.05857 0.01492 0.44883 0 -0.44924 0 0.73287 0.15088 1.10876 -5.58437
GLU_968 -8.36774 0.74845 8.3469 -0.17616 0.02949 0.24443 1.86905 -3.8455 -0.04583 -0.25078 -0.98118 -0.63076 0 0 0 0 0 0.08696 0.73809 0 3.33618 0.06713 0 -2.7348 1.46331 1.18699 1.08423
PHE_969 -9.56048 1.64713 1.95508 -0.83873 0.16841 0.35515 2.12635 -2.45916 -0.04455 -0.16284 -0.01447 -0.01314 0 0 0 0 0 0.0551 0.00664 0 3.44178 -0.22237 0 1.0402 2.50799 0.6822 0.6703
VAL_970 -5.80752 1.34186 0.57532 -0.29904 0.31265 0.06838 0.82753 -1.38631 -0.02112 -0.10579 1.14884 -0.42349 0 0 0 0 0 0.03019 0.03471 0.0889 0 -0.44919 0 1.9342 1.40843 0.55305 -0.1684
TYR_971 -6.30873 0.9292 2.73203 -0.79314 0.05115 0.25454 1.54264 -1.88769 -0 -0 0.99514 -0.39956 0 0 0 0 0 0.24651 0.07738 0 2.92701 -0.33988 0.00069 1.2797 1.3379 0.52782 3.1727
ARG_972 -3.93934 0.67726 2.80066 -0.62984 0.10582 0.45782 0.93067 -1.45191 -0 -0 -0.26323 0.00489 0 0 0 0 0 0.10532 0.0584 1.90421 0 -0.0539 0 -1.2888 2.40452 0.74394 2.56648
LEU_973 -7.13992 0.53771 3.06154 -0.44448 0.2464 0.08599 1.72276 -2.11449 -0.06567 -0.26863 0.08121 0.2424 0 0 -0.41993 0 0 0.05351 0.0218 0.29313 0 0.44955 0 0.18072 3.15484 1.31556 0.994
TYR_974 -7.08193 0.69334 2.61531 -0.92005 0.06468 0.27516 1.10807 -1.88668 -0 -0 0.45993 -0.23444 0 0 0 0 0 0.19609 0.21384 0 2.2167 -0.20313 0.00037 1.2797 3.9194 1.55293 4.26927
LEU_975 -6.84983 0.86248 2.32151 -0.49042 0.1688 0.11574 1.73735 -2.00432 -0 -0 -0.60716 0.26427 0 0 0 0 0 -0.06445 0.06088 1.02713 0 -0.17054 0 0.18072 1.93785 1.27009 -0.2399
GLN_976 -4.84365 0.79088 3.81528 -0.34074 0.06993 0.30228 1.87986 -1.92899 -0.00128 -0.03299 -1.57973 -0.60762 0 0 -0.72424 -1.15999 0 0.01672 0.10212 0 3.28004 0.06433 0 -0.18838 0.14214 0.81181 -0.13221
ALA_977 -4.63166 1.03969 2.03206 -0.02822 0.02595 0 1.68718 -1.68719 -0.02096 -0.08827 -1.00329 -0.63225 0 0 0 0 0 -0.05625 0 0 0 0.22162 0 1.8394 0.39969 0.42356 -0.47893
GLY_978 -3.04437 0.28829 3.74679 -0.00032 0 0 1.60006 -1.81308 -0.00702 -0.04594 -1.67797 -0.16107 0 0 0 0 0 -0.08018 0 0 0 -0.9226 0 0.83697 0.11515 0.2734 -0.8919
THR_979 -6.3153 0.85652 4.29989 -0.20353 0.17203 0.07533 1.7898 -2.21382 -0 -0 -0.59454 -0.4941 0 0 0 0 0 -0.00201 0.00026 0.0716 0 0.01372 2.41366 -1.0874 0.05074 0.29496 -0.87218
MET_980 -5.73737 0.32366 3.0175 -0.70599 0.18506 0.32062 1.32297 -1.71578 -0 -0 -0.36482 -0.06516 0 0 -0.38282 0 0 0.02002 0.01927 2.60044 0 0.01154 0 0.60916 0.03468 0.36248 -0.14454
GLY_981 -4.32667 0.4848 3.12353 -5e-05 0 0 1.05613 -1.9635 -0 -0 -0.18688 -0.37318 0 0 0 0 0 0.01876 0 0 0 0.38292 0 0.83697 0.63267 0.38096 0.06647
PHE_982 -10.1003 1.07005 3.44138 -0.96234 0.06168 0.3071 2.89648 -2.91549 -0 -0 -2.54019 0.02943 0 0 0 0 0 0.12899 0.0034 0 1.79067 -0.40272 0 1.0402 0.64291 0.55751 -4.95121
LEU_983 -6.02285 0.617 2.54962 -0.5151 0.18309 0.14378 1.45415 -1.98386 -0.00702 -0.04594 -0.68002 0.2296 0 0 0 0 0 -0.06772 0.02134 0.27466 0 -0.04571 0 0.18072 -0.08886 0.66568 -3.13745
GLN_984 -8.50206 1.35094 6.61904 -0.6647 0.16491 0.75161 3.33876 -3.35968 -0.00911 -0.07829 -2.73508 -0.69919 0 0 -0.89673 0 0 -0.01194 0.07108 0 2.75932 -0.21414 0 -0.18838 -0.42229 1.37481 -1.35114
VAL_985 -7.54353 1.00276 2.72735 -0.3412 0.43694 0.08442 2.49667 -2.34475 -0 -0 -1.74462 -0.90452 0 0 -0.55692 0 0 0.13494 0.01748 0.46706 0 0.31443 0 1.9342 5.20804 3.43971 4.82845
MET_986 -8.43824 1.41579 3.59688 -0.32817 0.12293 0.07034 2.37991 -2.37858 -0 -0 -2.65449 -0.39318 0 0 0 0 0 0.16374 0.14022 1.34203 0 0.21034 0 0.60916 5.85922 3.12115 4.83905
SER_987 -3.85881 0.30541 4.61476 -0.02534 0 0.02301 2.00454 -2.23727 -0.05994 -0.52406 -1.37863 -0.59806 0 0 0 0 0 0.01169 0.01954 0.61451 0 0.255 0.6 -0.77834 0.48697 1.24342 0.71841
TYR_988 -7.2053 1.23103 3.411 -0.67719 0.23187 0.38507 2.65635 -2.32104 -0 -0 -2.14572 -0.2521 0 0 -0.62667 0 0 0.32971 0.12418 0 2.6182 0.064 0.4221 1.2797 0.03845 1.08487 0.64852
TYR_989 -8.70366 1.33743 3.79171 -0.58963 0.05503 0.28939 2.1636 -2.50937 -0.03637 -0.11257 -2.14176 -0.28068 0 0 -0.38282 0 0 0.0457 0.23525 0 1.97865 -0.28705 0.01395 1.2797 -0.38114 0.92406 -3.31056
GLN_990 -4.13017 0.52197 3.57759 -0.31885 0.04847 0.31707 1.63272 -1.79047 -0 -0 -2.01621 -1.10391 0 0 -0.64745 0 0 -0.0713 0.20238 0 3.13554 0.01004 0 -0.18838 -0.21715 0.64871 -0.38939
LEU_991 -6.88783 1.69417 2.62562 -0.48365 0.39765 0.09429 1.14666 -1.88219 -0.06928 -0.38338 -0.02637 0.29006 0 0 0 0 0 0.01377 0.06045 0.41359 0 0.00682 0 0.18072 0.38648 1.65413 -0.76828
PRO_992 -2.71596 0.50842 2.33667 -0.11971 0 0.08433 1.13048 -1.04539 -0.01762 -0.14309 -1.08251 0.30611 0 0 0 0 0 -0.04125 0.00174 0.18971 0 -1.20042 0 -2.4119 0.12831 1.67213 -2.41993
ASP_993 -2.3787 0.30633 2.48321 -0.33274 0.12884 1.16375 0.82299 -1.16214 -0.00466 -0.06234 -0.91729 -2.85291 0 0 0 0 0 0.06809 0.18771 0 3.48441 -0.28725 0 -2.3716 0.72575 0.76956 -0.22901
THR_994 -3.09659 0.48219 3.48392 -0.09877 0.0762 0.04357 1.58248 -1.61233 -0.00012 -0.00199 -0.88911 -1.5568 0 0 0 0 0 0.03676 0.01635 1.24496 0 -0.361 2.26375 -1.0874 1.49722 0.90093 2.92424
LEU_995 -5.68178 0.60294 2.94269 -0.50302 0.1617 0.13207 1.51201 -1.72385 -0 -0 -2.13669 0.18621 0 0 0 0 0 -0.08331 0.08087 0.20705 0 0.06318 0 0.18072 0.57507 0.74928 -2.73486
THR_996 -6.1057 1.00915 6.05922 -0.20371 0.14996 0.07647 3.05198 -2.96403 -0.03487 -0.21428 -2.83051 -1.0289 0 0 -0.55692 0 0 -0.00192 0.12758 0.12448 0 0.16057 4.12489 -1.0874 0.22286 0.66983 0.74877
HIS_997 -4.10477 0.3411 4.09772 -0.63611 0.01398 0.60763 1.60252 -2.10635 -0 -0 -1.21598 -0.40652 0 0 0 0 0 0.02746 0.03127 0 1.49934 -0.39223 0 -0.45461 0.65363 0.50344 0.06152
GLU_998 -4.13705 0.10155 5.25242 -0.20051 0.01917 0.26918 2.16291 -2.43409 -0.00012 -0.00199 -2.83406 -0.47414 0 0 0 -0.5038 0 -0.019 0.00043 0 4.56607 -0.26234 0 -2.7348 0.25755 0.20349 -0.76914
MET_999 -10.8641 1.37285 4.49209 -0.36926 0.20958 0.02273 3.06355 -2.96778 -0 -0 -2.32648 0.03888 0 0 0 0 0 -0.03248 0.05014 1.08713 0 0.11736 0 0.60916 -0.08147 0.29454 -5.2836
LEU_1000 -6.4461 0.56433 4.31072 -0.68277 0.24048 0.2572 2.73797 -2.78387 -0.00468 -0.03154 -2.62237 0.08591 0 0 0 0 0 0.0593 0.01227 0.95223 0 -0.25809 0 0.18072 0.01471 0.57848 -2.83508
ALA_1001 -3.57699 0.1818 3.94711 -0.02109 0 0 2.15296 -2.22479 -0.02318 -0.09032 -1.86426 -0.37748 0 0 0 0 0 0.16515 0 0 0 -0.27373 0 1.8394 -0.29291 0.48277 0.02443
ALA_1002 -4.90977 0.6202 3.70303 -0.02282 0 0 2.42843 -2.44468 -0 -0 -1.71862 -0.34196 0 0 0 0 0 0.02032 0 0 0 -0.19796 0 1.8394 -0.39528 0.36102 -1.05868
VAL_1003 -7.32383 0.92904 3.79519 -0.31617 0.29706 0.07363 2.98627 -2.8613 -0 -0 -2.5801 -0.08887 0 0 0 0 0 -0.01617 0.04525 0.0306 0 -0.29126 0 1.9342 -0.1858 0.60657 -2.96567
VAL_1004 -5.32782 0.28015 4.34991 -0.30556 0.20937 0.0691 2.45247 -2.49988 -0 -0 -2.04989 -0.13046 0 0 0 0 0 -0.06817 0.01202 0.06496 0 -0.35632 0 1.9342 0.00011 0.50044 -0.86536
ALA_1005 -3.89768 0.16172 4.01878 -0.0213 0 0 2.10321 -2.21561 -0.00468 -0.03154 -1.9893 -0.35058 0 0 -0.53628 0 0 0.02319 0 0 0 -0.27208 0 1.8394 -0.20753 0.30802 -1.07227
LEU_1006 -6.8321 0.53044 4.34374 -0.47578 0.24015 0.11949 2.71774 -2.66523 -0.02255 -0.14463 -3.06892 0.18758 0 0 0 0 0 -0.01183 0.04917 0.33695 0 -0.27252 0 0.18072 -0.2339 0.52822 -4.49326
GLU_1007 -3.54185 0.22571 4.27857 -0.3372 0.07019 0.40084 2.01791 -1.99261 -0 -0 -1.27613 -0.66496 0 0 0 0 0 -0.06874 0.00244 0 3.54084 -0.26767 0 -2.7348 -0.3422 0.44044 -0.24922
LEU_1008 -3.23436 0.24935 2.79788 -0.51454 0.20339 0.14967 0.94484 -1.39332 -0 -0 -0.97088 0.15908 0 0 0 0 0 -0.07355 0.01932 0.10939 0 -0.1169 0 0.18072 -0.5697 0.33927 -1.72034
GLN_1009 -4.99537 0.47228 3.59115 -0.28187 0.01946 0.23653 1.87614 -1.94996 -0 -0 -1.72839 -0.52811 0 0 -0.53628 0 0 -0.01705 0.00158 0 3.39146 -0.09504 0 -0.18838 0.14509 0.48858 -0.09819
LEU_1010 -5.96612 0.65384 2.36774 -0.49508 0.26897 0.09322 1.63671 -1.75823 -0.02255 -0.14463 -0.09829 0.31461 0 0 0 0 0 0.0354 0.04178 0.42202 0 -0.30597 0 0.18072 0.20713 0.49053 -2.0782
GLY_1011 -0.69638 0.05528 0.86732 -6e-05 0 0 0.08222 -0.41342 -0 -0 0.16071 -0.39727 0 0 0 0 0 -0.13962 0 0 0 0.39858 0 0.83697 -0.22519 0.28488 0.81403
ASN_1012 -4.56542 0.4209 4.19747 -0.28805 0.07533 0.47422 2.23902 -2.13426 -0.00726 -0.07059 -1.22188 -0.79558 0 0 -0.9396 0 0 -0.05086 0.14615 0 1.97334 -0.75535 0 -0.93687 0.49876 0.23679 -1.50374
ASP_1013 -3.31892 0.18691 3.2481 -0.11984 0.00779 0.36836 1.46251 -1.57002 -0 -0 -1.72434 -0.60113 0 0 -0.54787 0 0 -0.06551 0.11147 0 1.82029 -0.01499 0 -2.3716 0.34988 0.53263 -2.2463
LYS_1014 -5.82866 0.90549 6.65767 -0.49784 0.26552 0.28221 3.60102 -2.91577 -0 -0 -5.24122 -0.17345 0 0 -2.19649 0 0 0.09581 0.1046 2.67823 0 0.01633 0 -1.5107 -0.32723 0.82566 -3.25881
TYR_1015 -7.56215 0.75888 3.29614 -0.78911 0.06679 0.09143 2.57787 -2.51055 -0.03142 -0.09795 -3.26893 -0.35487 0 0 0 -0.38924 0 0.2967 0.41196 0 1.93338 0.08054 0.07327 1.2797 0.02846 0.82945 -3.27964
ALA_1016 -3.64371 0.35925 0.78934 -0.03127 0.01479 0 0.9074 -1.24367 -0.00156 -0.02671 0.15677 -0.46559 0 0 0 0 0 0.30484 0 0 0 -0.09041 0 1.8394 0.45529 0.6329 -0.04295
VAL_1017 -5.50076 0.63438 1.67497 -0.39814 0.53505 0.11158 1.23945 -1.54356 -0.00328 -0.04534 -1.31486 -0.3824 0 0 0 0 0 -0.01075 0.15145 1.53701 0 -0.40552 0 1.9342 0.16326 0.62586 -0.9974
ASP_1018 -4.39329 0.38602 5.17535 -0.23741 0.05506 0.77591 2.53542 -2.34275 -0.00816 -0.11537 -3.72482 -1.04944 0 0 -0.5708 -0.68732 0 -0.00477 0.00091 0 2.02128 -0.84676 0 -2.3716 -0.25263 0.63224 -5.02291
MET_1019 -7.41457 0.82359 4.04071 -0.90962 0.44001 0.58982 1.96463 -2.37292 -0 -0 -0.03213 0.01882 0 0 0 0 0 -0.08105 0.05114 2.56219 0 0.15302 0 0.60916 -0.40267 0.57559 0.61573
GLY_1020 -2.87506 0.30075 3.43182 -4e-05 0 0 1.43813 -1.65018 -0 -0 -2.54803 -0.42871 0 0 -0.5708 0 0 -0.10668 0 0 0 0.49278 0 0.83697 -0.20593 0.40063 -1.48433
VAL_1021 -4.57086 1.0032 2.52783 -0.28499 0.16826 0.0588 1.04497 -1.80492 -0.01591 -0.21469 0.29158 -0.04857 0 0 0 0 0 0.02382 0.00938 0.02274 0 -0.31861 0 1.9342 -0.09743 0.5303 0.25912
TYR_1022 -6.87386 1.28811 1.31541 -0.63807 0.06784 0.38292 1.69594 -1.73448 -0 -0 -0.25456 -0.38352 0 0 0 -0.68527 0 -0.09286 0.01175 0 1.89303 0.19779 0.07166 1.2797 -0.10496 0.79583 -1.76759
SER_1023 -4.04339 0.37738 3.67805 -0.03401 0.001 0.05873 1.24682 -1.853 -0 -0 -0.56542 -1.05237 0 0 0 0 0 -0.01643 0.00954 0.22269 0 -0.33512 0.716 -0.77834 -0.30094 0.76369 -1.90512
SER_1024 -3.59183 0.62758 3.48175 -0.03065 0 0.05316 1.51207 -1.88138 -0.01172 -0.12611 0.18005 -1.07148 0 0 -0.92467 0 0 -0.03248 0.00941 1.23382 0 -0.08556 0.61569 -0.77834 -0.49739 0.79024 -0.52786
GLN_1025 -3.30631 0.32798 3.18592 -0.91422 0.43035 1.28451 1.88642 -1.64373 -0 -0 -2.45471 -2.15972 0 0 0 -1.00334 0 -0.06444 0.4726 0 3.86244 -0.04918 0 -0.18838 -0.16351 0.73824 0.2409
ALA_1026 -4.96956 1.18144 3.73664 -0.03139 0.01868 0 2.28406 -2.34804 -0 -0 -1.18024 -0.51271 0 0 -0.92467 0 0 -0.0276 0 0 0 -0.08009 0 1.8394 0.56675 0.86097 0.41364
GLY_1027 -3.6027 0.71869 3.09523 -4e-05 0 0 1.71916 -1.73695 -0.00625 -0.08058 -0.9428 -0.43891 0 0 -0.50513 0 0 -0.23402 0 0 0 0.25448 0 0.83697 0.9256 0.65368 0.65642
GLN_1028 -6.68177 0.86339 5.09334 -0.83887 0.10126 0.85936 1.71955 -2.61068 -0.00281 -0.06205 -0.80805 0.12046 0 0 0 0 0 -0.09589 0.06812 0 4.34687 -0.14277 0 -0.18838 0.1201 0.33791 2.19909
ILE_1029 -7.40353 0.75509 3.5918 -0.47588 0.27979 0.10448 2.4625 -2.53161 -0 -0 -0.46482 0.31956 0 0 0 0 0 0.07734 0.14853 0.51923 0 -0.22426 0 0.73287 -0.50797 0.63651 -1.98038
ARG_1030 -7.24093 0.50581 6.79872 -0.81419 0.22369 0.55142 1.86004 -3.10944 -0.01208 -0.09353 -1.95283 0.04981 0 0 -0.42448 0 0 -0.04308 0.24874 2.37273 0 0.09835 0 -1.2888 0.08406 0.9177 -1.2683
ILE_1031 -7.09505 0.89428 2.5635 -0.51001 0.45021 0.12524 1.79537 -2.06927 -0.01953 -0.16709 -1.55213 -0.22043 0 0 0 0 0 0.09251 0.0003 0.29444 0 0.04372 0 0.73287 0.52467 1.0869 -3.02951
ASN_1032 -6.94135 0.58718 6.59895 -0.35633 0.25864 0.6778 2.85111 -3.36484 -0.05468 -0.35641 -1.4432 -0.81326 0 0 -0.66828 -0.6512 0 -0.02314 0.01139 0 1.71625 -0.42228 0 -0.93687 0.44401 0.91557 -1.97094
ASP_1033 -3.15893 0.16561 4.8314 -0.11924 0.02495 0.36241 1.81834 -2.03872 -0.01955 -0.137 -4.71211 -0.33005 0 0 0 -1.93343 0 -0.03136 0.1335 0 2.63754 -0.58339 0 -2.3716 0.28447 0.61963 -4.55754
ALA_1034 -3.01999 0.49486 3.52522 -0.01985 0 0 2.57935 -1.88288 -0.01921 -0.16224 -2.17563 -0.10484 0 0 -0.66828 0 0 -0.02863 0 0 0 0.12155 0 1.8394 0.19392 0.65504 1.32781
LEU_1035 -4.30089 0.48763 3.14331 -0.70429 0.22307 0.29464 1.62586 -1.78084 -0 -0 -0.96034 0.09047 0 0 0 0 0 -0.08824 0.00962 0.53453 0 -0.04783 0 0.18072 0.53931 0.79976 0.04649
MET_1036 -7.11222 0.56867 3.05992 -0.83419 0.33243 0.23228 2.01744 -2.12866 -0.00538 -0.04758 -0.56242 -0.05693 0 0 0 0 0 -0.03491 0.2611 0.92517 0 -0.17188 0 0.60916 0.20255 0.80576 -1.93969
ASP_1037 -5.55428 0.35893 8.42419 -0.20105 0.00149 0.65945 3.69315 -3.48403 -0.00236 -0.02689 -7.39539 -0.09631 0 0 0 -1.37282 0 0.02147 0.00874 0 3.4045 0.05823 0 -2.3716 -0.26038 0.65026 -3.48469
SER_1038 -5.29601 0.68459 5.89189 -0.02163 0 0.0205 2.47784 -2.74054 -0 -0 -1.5427 -0.35618 0 0 0 0 0 0.01804 7e-05 0.5193 0 0.32634 0.60052 -0.77834 -0.04638 0.51393 0.27125
ILE_1039 -7.19701 0.44278 4.29108 -0.50744 0.4496 0.10271 1.64322 -2.42414 -0.00377 -0.04283 -1.22619 0.04449 0 0 0 0 0 0.13889 0.01045 0.51552 0 -0.45904 0 0.73287 0.08568 0.49636 -2.90678
ILE_1040 -8.82445 1.31447 3.15003 -0.50606 0.52818 0.10057 2.50174 -2.54063 -0 -0 -1.73805 0.06029 0 0 0 0 0 0.1524 0.14734 0.50699 0 -0.47265 0 0.73287 0.23707 0.85887 -3.79103
GLN_1041 -7.43031 0.40088 6.82064 -0.32532 0.03878 0.23065 3.74241 -3.26159 -0.02582 -0.22532 -4.96593 -0.01631 0 0 0 -2.64573 0 -0.02699 0.00223 0 5.44336 -0.09997 0 -0.18838 0.51456 1.2725 -0.74567
HIS_D_1042 -3.19306 0.59896 3.40352 -0.69461 0.01519 0.73568 1.6255 -1.56736 -0 -0 -0.22748 -0.32157 0 0 0 0 0 -0.03939 0.11531 0 1.76744 0.01891 0 -0.45461 0.22987 0.93613 2.94843
ARG_1043 -4.95289 0.32851 4.8445 -0.48025 0.08397 0.2815 1.2851 -2.09726 -0.00236 -0.02689 -1.7339 0.22629 0 0 -0.4439 0 0 -0.02781 0.19848 1.92786 0 -0.01817 0 -1.2888 -0.27466 0.5655 -1.60517
ARG_1044 -4.01698 0.32148 3.684 -0.9185 0.23649 0.70335 1.54658 -1.62516 -0 -0 -1.49735 -0.11796 0 0 -0.4439 0 0 0.03966 0.02396 1.78952 0 -0.29503 0 -1.2888 0.46066 0.83028 -0.56771
GLY_1045 -1.98756 0.25151 2.00608 -0.00027 0 0 0.92133 -1.02627 -0 -0 -0.53506 -0.16466 0 0 0 0 0 -0.09926 0 0 0 -0.77762 0 0.83697 0.3957 0.96504 0.78592
PRO_1046 -3.44041 0.60321 2.40229 -0.18794 0.00065 0.13213 0.76318 -0.8404 -0 -0 0.28332 0.06639 0 0 -0.58541 0 0 0.03233 0.01679 0.38748 0 -0.87649 0 -2.4119 -0.46538 1.06703 -3.05314
PRO_1047 -2.83432 0.61022 1.75244 -0.09363 0.001 0.05832 0.67617 -0.73674 -0 -0 -0.0848 0.74732 0 0 -0.35673 0 0 0.0108 0.00949 0.27415 0 0.31628 0 -2.4119 -0.04927 0.93486 -1.17634
LEU_1048 -2.90871 0.59076 2.46864 -0.52124 0.25826 0.13863 1.14891 -1.02255 -0 -0 -0.88159 0.35149 0 0 0 0 0 0.13503 0.06471 0.32787 0 -0.2726 0 0.18072 1.20526 1.84033 3.10392
PRO_1049 -7.02973 1.65689 5.46201 -0.16503 0.04131 0.10631 1.32709 -2.13902 -0 -0 -1.21729 0.17729 0 0 0 0 0 0.00041 0.02511 0.18899 0 -0.9007 0 -2.4119 1.4193 2.06062 -1.39833
ILE_1050 -5.62084 0.81684 2.69578 -0.65208 0.447 0.14133 1.46166 -1.80135 -0 -0 -1.18404 0.51513 0 0 0 0 0 -0.00444 0.06934 0.74738 0 0.17105 0 0.73287 1.04813 0.81512 0.39889
ILE_1051 -6.24519 0.70773 2.42192 -0.70814 0.51189 0.26113 1.57268 -1.86828 -0.01152 -0.03904 -0.41627 0.16347 0 0 0 0 0 0.01179 0.03588 1.79225 0 0.0506 0 0.73287 0.81366 0.58574 0.37316
ASP_1052 -5.9282 0.7137 6.5286 -0.22873 0.00416 0.74942 3.13755 -3.0078 -0.04663 -0.37106 -1.94992 0.08208 0 0 0 -0.38924 0 0.26202 0.02277 0 3.57278 -0.07818 0 -2.3716 -0.06988 0.62499 1.25681
ARG_1053 -9.11527 1.11344 10.1144 -0.63015 0.12443 0.39655 3.69112 -4.43889 -0 -0 -4.21267 0.20531 0 0 -0.94214 0 0 -0.02862 0.24581 2.09247 0 -0.17366 0 -1.2888 -0.42588 0.8285 -2.44407
THR_1054 -6.33223 0.84229 4.90358 -0.19881 0.15632 0.07432 2.74923 -2.66789 -0.00866 -0.08413 -2.11103 -0.46122 0 0 0 0 0 -0.00024 0.03033 0.0598 0 0.00637 2.31557 -1.0874 -0.15312 0.69275 -1.27416
LEU_1055 -8.84801 0.90016 4.56041 -0.49067 0.22124 0.11663 3.24565 -3.22386 -0.01152 -0.03904 -1.61541 0.2146 0 0 0 0 0 -0.04948 0.0564 0.32908 0 -0.28038 0 0.18072 -0.08974 0.40246 -4.42074
ASN_1056 -8.80935 0.73762 8.17612 -0.19096 0.0186 0.28674 4.00508 -4.21234 -0.02497 -0.16627 -2.84782 -0.36834 0 0 0 -1.50535 0 0.0137 0.17971 0 1.48542 0.60563 0 -0.93687 -0.00079 0.59924 -2.95521
ARG_1057 -9.29891 0.69895 11.4702 -0.47683 0.05599 0.24433 4.65276 -5.00307 -0.04708 -0.34572 -7.10747 0.43864 0 0 0 -1.4467 0 -0.04036 0.05799 2.0789 0 -0.09767 0 -1.2888 -0.05501 0.73906 -4.77078
LEU_1058 -8.63309 0.91175 4.08248 -0.46996 0.20975 0.10244 3.33543 -3.05981 -0 -0 -3.18205 0.23485 0 0 0 0 0 0.01119 0.04734 0.4332 0 -0.24872 0 0.18072 -0.3473 0.62546 -5.76633
LEU_1059 -7.7585 0.74678 4.79022 -0.49583 0.129 0.10971 3.18548 -3.08951 -0 -0 -2.43936 0.02244 0 0 0 0 0 -0.03756 0.07374 3.19743 0 -0.19989 0 0.18072 -0.12853 0.5364 -1.17724
LEU_1060 -8.60124 0.86095 3.54736 -0.47658 0.17948 0.11131 2.55072 -2.82632 -0 -0 -2.34135 0.2167 0 0 0 0 0 0.04737 0.34484 0.43699 0 -0.25572 0 0.18072 -0.12268 0.38714 -5.76032
HIS_D_1061 -7.80218 0.33232 6.27671 -0.67727 0.01117 0.71087 2.54011 -3.32318 -0 -0 -2.89782 -0.33076 0 0 0 0 0 -0.01457 0.00756 0 1.58291 -0.18212 0 -0.45461 -0.08177 0.25253 -4.0501
THR_1062 -6.84208 0.76768 6.08306 -0.21329 0.26139 0.07767 3.50621 -3.15002 -0.01105 -0.054 -3.7053 -0.08838 0 0 0 -0.68527 0 -0.00381 0.06144 0.08407 0 0.02545 2.23541 -1.0874 0.06374 0.4627 -2.21179
TYR_1063 -10.3758 1.60103 4.36863 -0.50588 0.03387 0.21679 2.96101 -3.00447 -0 -0 -2.03738 -0.30111 0 0 0 0 0 -0.02978 1e-05 0 3.14284 -0.11514 0.00473 1.2797 -0.04451 0.68643 -2.11906
MET_1064 -8.15168 0.56161 4.86228 -0.33906 0.07881 0.10136 2.52267 -2.70403 -0 -0 -2.5895 -0.03705 0 0 0 0 0 0.00154 0.01999 1.75727 0 -0.03758 0 0.60916 -0.14374 0.49866 -2.98929
LEU_1065 -7.93117 0.75024 5.54451 -0.66177 0.11891 0.23028 3.08364 -3.21959 -0 -0 -2.46883 0.11249 0 0 0 0 0 -0.02187 0.03018 0.84221 0 -0.21847 0 0.18072 -0.10986 0.51085 -3.22753
MET_1066 -10.0565 1.22977 4.61501 -0.37329 0.10797 0.10873 2.33708 -2.56095 -0 -0 -1.61926 -0.0305 0 0 0 0 0 0.16711 0.26242 2.59847 0 -0.18211 0 0.60916 -0.19704 0.75008 -2.23385
PHE_1067 -9.31403 1.51244 4.68347 -0.57872 0.03292 0.27562 3.29353 -3.11225 -0 -0 -2.93832 0.01942 0 0 0 0 0 0.09489 0.00602 0 2.58344 -0.07312 0 1.0402 -0.14078 0.65238 -1.96288
GLY_1068 -5.10641 0.46058 5.00702 -4e-05 0 0 2.60452 -2.7313 -0 -0 -2.44758 -0.41643 0 0 0 0 0 -0.11277 0 0 0 0.43202 0 0.83697 0.17824 0.55858 -0.73661
LEU_1069 -6.64888 0.87676 4.0644 -0.52914 0.33934 0.14993 1.83978 -2.35077 -0 -0 -1.91358 0.19723 0 0 -0.49108 0 0 0.15056 0.07852 0.16125 0 -0.08415 0 0.18072 -0.02612 0.61154 -3.39371
MET_1070 -7.24148 0.85403 4.16103 -0.33275 0.05594 0.12282 1.85905 -2.01571 -0.02856 -0.09518 -1.1769 -0.26794 0 0 0 0 0 -0.0352 0.1684 1.58347 0 0.1884 0 0.60916 -0.44332 0.49874 -1.53599
GLY_1071 -2.38218 0.11357 2.90639 -6e-05 0 0 1.08199 -1.42488 -0.00324 -0.06564 -0.78847 -0.37084 0 0 0 0 0 -0.1773 0 0 0 -1.51545 0 0.83697 -0.55334 0.35226 -1.99022
LYS_1072 -4.50482 0.66656 6.0801 -0.40959 0.04241 0.23512 1.98665 -2.60928 -0.06553 -0.22714 -3.77827 0.34831 0 0 0 0 0 -0.06555 0.00341 2.13546 0 0.12725 0 -1.5107 -0.31047 0.50801 -1.34806
SER_1073 -2.32864 0.26924 2.70727 -0.0283 0.00057 0.02407 0.70837 -1.23201 -0.03954 -0.2142 -0.61408 -0.30055 0 0 0 0 0 -0.10084 0.0011 0.51255 0 0.142 0.60051 -0.77834 -0.19532 0.44643 -0.41972
ILE_1074 -7.32421 0.73288 2.46856 -0.554 0.3644 0.17656 1.29686 -2.08227 -0.01414 -0.11082 -2.11422 0.0232 0 0 0 0 0 -0.07742 0.05828 2.41889 0 -0.24743 0 0.73287 -0.46996 0.60499 -4.11699
ASP_1075 -5.70925 1.00496 6.42598 -0.24634 0.08945 0.83419 1.2339 -2.98851 -0.01928 -0.16467 -3.88495 -2.61942 0 0 0 0 0 0.09342 1.40459 0 1.9683 0.13429 0 -2.3716 -0.02888 1.1927 -3.65114
SER_1076 -4.48419 0.54657 4.31238 -0.0275 8e-05 0.0233 2.60136 -2.22841 -0.00383 -0.02197 -2.03436 -0.0302 0 0 0 0 0 -0.02667 0.0004 0.46882 0 0.08163 0.60158 -0.77834 0.21181 0.81078 0.02321
THR_1077 -6.26104 0.97293 2.41725 -0.16533 0.08084 0.05785 1.59233 -1.81291 -0.01049 -0.0975 -0.58732 -0.27468 0 0 0 0 0 -0.02538 0.00213 0.2118 0 -0.21574 2.29617 -1.0874 -0.0067 0.27167 -2.64151
LYS_1078 -5.51011 0.52241 4.39443 -0.29439 0.03012 0.14672 2.54769 -2.25599 -0 -0 -2.77204 -0.23208 0 0 0 0 0 0.17146 0.00963 2.22787 0 -0.01052 0 -1.5107 -0.00123 0.43664 -2.10009
ILE_1079 -6.96145 0.86595 2.40496 -0.46486 0.33343 0.09373 1.7936 -1.79881 -0.00377 -0.04283 -1.59013 0.47706 0 0 0 0 0 -0.08936 0.08385 0.57788 0 -0.12732 0 0.73287 -0.32851 0.61452 -3.42921
ASP_1080 -5.90063 0.77444 6.67335 -0.20869 0.04143 0.67416 2.42902 -2.81544 -8e-05 -0.00032 -3.17369 -0.94626 0 0 0 0 0 -0.00107 0.07256 0 2.12367 -0.79269 0 -2.3716 -0.12579 1.45426 -2.09336
PRO_1081 -1.98122 0.38621 1.55574 -0.20794 0.01179 0.15291 0.40418 -0.65755 -0.00693 -0.05434 -0.22874 -0.07832 0 0 0 0 0 0.00026 0.0427 0.50584 0 -0.8499 0 -2.4119 -0.08125 1.30417 -2.19429
THR_1082 -3.33355 0.14096 2.12455 -0.22639 0.18688 0.09465 1.28735 -1.21211 -0.00685 -0.05402 -0.16566 -1.23469 0 0 -0.90132 0 0 0.06246 0.00122 0.7126 0 -0.0176 2.2836 -1.0874 -0.26812 0.31932 -1.29412
LEU_1083 -2.17423 0.17331 1.25787 -0.51548 0.27326 0.15284 0.43505 -0.8716 -0 -0 0.11838 0.04632 0 0 0 0 0 -0.04589 0.00691 0.23353 0 -0.06824 0 0.18072 -0.26946 0.22451 -0.84219
SER_1084 -4.00622 0.25274 4.41103 -0.03184 0.00057 0.05519 2.66974 -2.22199 -0.01163 -0.09047 -2.42215 -0.83979 0 0 -0.90132 0 0 -0.04652 0.00515 0.55479 0 0.18942 0.62276 -0.77834 -0.3663 0.20413 -2.75106
TRP_1085 -5.38521 0.49793 2.75361 -1.13377 0.16101 0.36486 1.83272 -1.8956 -0 -0 -0.29133 -0.53227 0 0 0 0 0 -0.02594 0.32525 0 1.74295 0.14556 0 1.6906 -0.31063 0.49849 0.43823
ARG_1086 -4.31648 0.24869 6.26662 -0.81145 0.20578 0.56735 2.25574 -2.58983 -0.0231 -0.10199 -1.68653 0.18094 0 0 0 -0.81273 0 0.02519 0.05328 2.74461 0 -0.05053 0 -1.2888 -0.31467 0.56168 1.11375
ALA_1087 -5.23191 0.46902 4.10682 -0.02081 0 0 1.61451 -2.4564 -0 -0 -0.80191 -0.34155 0 0 0 0 0 -0.04577 0 0 0 -0.16915 0 1.8394 -0.29271 0.32655 -1.00391
ILE_1088 -6.98279 0.60328 3.79317 -0.49854 0.49358 0.10224 2.22404 -2.45655 -0.00397 -0.04713 -1.56504 -0.05116 0 0 -0.30931 0 0 -0.01178 0.04881 0.72941 0 -0.28406 0 0.73287 -0.20071 0.41586 -3.26777
LEU_1089 -5.0973 0.54422 3.6098 -0.5251 0.26815 0.15596 1.37123 -1.99138 -0 -0 -1.36796 0.14709 0 0 0 0 0 0.2751 0.07687 0.08077 0 -0.07931 0 0.18072 -0.23889 0.64522 -1.9448
GLU_1090 -5.47807 0.76517 7.02201 -0.23334 0.03729 0.38408 2.12368 -3.0012 -0.02813 -0.1395 -2.92713 -0.47453 0 0 0 0 0 0.18695 0.17282 0 3.02629 0.20143 0 -2.7348 0.96753 1.80781 1.67837
SER_1091 -3.03049 0.72422 3.68304 -0.03082 0.03968 0.03264 0.88302 -1.68907 -0.00397 -0.04713 0.42797 -0.12458 0 0 -0.30931 0 0 0.25321 0.18391 0.06105 0 0.10981 0.98147 -0.77834 1.31444 2.03598 4.71671
ASN_1092 -6.06802 0.85435 6.13679 -0.28533 0.0919 0.48098 3.03327 -2.774 -0.00698 -0.05942 -2.3368 -0.83081 0 0 -0.76671 0 0 -0.07667 0.21701 0 1.96586 -0.36444 0 -0.93687 0.07912 0.74173 -0.90505
ASP_1093 -3.18516 0.16569 3.56854 -0.11553 0.00966 0.35447 1.7152 -1.82847 -0 -0 -1.39014 -0.52964 0 0 0 0 0 -0.09599 0.0062 0 1.76516 -0.01615 0 -2.3716 -0.22023 0.24247 -1.92553
GLN_1094 -5.00468 0.69894 4.93224 -0.86487 0.16225 0.93356 2.47907 -2.47305 -0 -0 -1.67033 -0.92828 0 0 -0.76671 0 0 -0.05135 0.01791 0 2.84733 -0.20433 0 -0.18838 -0.30286 0.24001 -0.14354
ARG_1095 -7.62674 0.41994 6.67004 -0.42689 0.06434 0.21143 2.56837 -3.20149 -0.04264 -0.29491 -1.73365 0.27489 0 0 0 0 0 0.07463 0.18187 2.02382 0 -0.13364 0 -1.2888 -0.28452 0.30678 -2.23717
ILE_1096 -5.30599 0.45723 4.86501 -0.48817 0.30408 0.09677 2.46153 -2.54546 -0 -0 -1.39452 0.00111 0 0 0 0 0 0.02967 0.03727 0.53443 0 -0.48515 0 0.73287 -0.10415 0.44395 -0.35951
ALA_1097 -4.76711 0.21779 4.956 -0.02171 0 0 2.69116 -2.7066 -0 -0 -2.30757 -0.35633 0 0 0 0 0 -0.02595 0 0 0 -0.28874 0 1.8394 -0.19579 0.43263 -0.53282
GLN_1098 -6.88562 0.76121 6.36855 -0.26934 0.05703 0.2111 2.95368 -3.2677 -0.01817 -0.18384 -2.46536 -0.50003 0 0 0 0 0 -0.04052 0.26278 0 2.7294 -0.1159 0 -0.18838 -0.36164 0.59783 -0.35492
LEU_1099 -6.94882 0.71397 4.46894 -0.61919 0.29385 0.17259 2.74322 -2.78432 -0 -0 -2.19046 -0.04219 0 0 0 0 0 0.12658 0.11608 1.32904 0 -0.29929 0 0.18072 -0.2748 0.99034 -2.02375
SER_1100 -4.37683 0.21352 5.30358 -0.02561 0 0.06012 2.54937 -2.52409 -0.00726 -0.07059 -2.91807 -0.61775 0 0 0 0 0 -0.01526 0.0015 0.65963 0 0.33803 0.60004 -0.77834 0.07176 0.63255 -0.90368
GLU_1101 -4.60803 0.1716 5.63713 -0.21815 0.03341 0.31812 2.4726 -2.67348 -0.00469 -0.06403 -2.51887 -0.61755 0 0 0 0 0 -0.00835 0.05577 0 3.0169 -0.23868 0 -2.7348 -0.0545 0.25335 -1.78224
LEU_1102 -9.89616 1.57244 4.44817 -0.71321 0.37895 0.3101 3.38923 -3.54291 -0 -0 -1.97188 0.10449 0 0 0 0 0 0.0414 0.03518 0.96462 0 -0.23798 0 0.18072 -0.31045 0.70294 -4.54435
LEU_1103 -8.7845 1.08416 5.31653 -0.48495 0.2875 0.11563 2.93305 -3.36569 -0 -0 -2.44195 0.21468 0 0 -0.67209 0 0 0.15516 0.08776 0.28016 0 -0.28279 0 0.18072 -0.23136 0.77925 -4.82872
THR_1104 -3.00095 0.23464 4.16068 -0.19898 0.10213 0.07076 1.66363 -1.89709 -0 -0 -1.52482 -0.03251 0 0 0 0 0 -0.02111 0.02799 0.06924 0 -0.02231 2.27035 -1.0874 -0.0462 0.46149 1.22953
ALA_1105 -3.02654 0.18331 1.75455 -0.02356 0 0 1.46333 -1.43765 -0 -0 -1.06237 -0.28855 0 0 0 0 0 -0.02709 0 0 0 -0.0328 0 1.8394 0.07408 0.63174 0.04785
VAL:CtermProteinFull_1106 -3.87897 0.25812 4.27671 -0.35175 0.4818 0.15464 2.4555 -2.09886 -0.01607 -0.13397 -4.46989 -1.46756 0 0 -0.89595 0 0 0 0.04337 0.28691 0 0 0 1.9342 -0.06526 0.65619 -2.83084
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 506703 DOMAINID 501783 MODEL 5 2023-04-15_00000049_2_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 430.376
ATOM      1  N   THR A   1     -11.724 -13.537 -16.216  1.00 15.790          N  
ATOM      2  CA  THR A   1     -12.398 -14.355 -17.211  1.00 15.090          C  
ATOM      3  C   THR A   1     -13.905 -14.411 -16.977  1.00 14.520          C  
ATOM      4  O   THR A   1     -14.612 -15.167 -17.644  1.00 14.340          O  
ATOM      5  CB  THR A   1     -11.840 -15.785 -17.202  1.00 21.410          C  
ATOM      6  OG1 THR A   1     -12.045 -16.346 -15.903  1.00 21.410          O  
ATOM      7  CG2 THR A   1     -10.334 -15.786 -17.532  1.00 21.410          C  
ATOM      8 1H   THR A   1     -10.823 -13.250 -16.569  1.00 18.950          H  
ATOM      9 2H   THR A   1     -12.280 -12.718 -16.012  1.00 18.950          H  
ATOM     10 3H   THR A   1     -11.598 -14.082 -15.373  1.00 18.950          H  
ATOM     11  HA  THR A   1     -12.224 -13.917 -18.194  1.00 18.110          H  
ATOM     12  HB  THR A   1     -12.371 -16.388 -17.941  1.00 25.690          H  
ATOM     13  HG1 THR A   1     -12.987 -16.569 -15.805  1.00 25.690          H  
ATOM     14 1HG2 THR A   1      -9.963 -16.805 -17.516  1.00 25.690          H  
ATOM     15 2HG2 THR A   1     -10.174 -15.362 -18.524  1.00 25.690          H  
ATOM     16 3HG2 THR A   1      -9.786 -15.202 -16.799  1.00 25.690          H  
ATOM     17  N   LEU A   2     -14.403 -13.624 -16.017  1.00 14.420          N  
ATOM     18  CA  LEU A   2     -15.830 -13.616 -15.706  1.00 14.040          C  
ATOM     19  C   LEU A   2     -16.462 -12.290 -16.160  1.00 13.650          C  
ATOM     20  O   LEU A   2     -16.111 -11.242 -15.612  1.00 13.820          O  
ATOM     21  CB  LEU A   2     -15.976 -13.830 -14.172  1.00 19.810          C  
ATOM     22  CG  LEU A   2     -17.385 -14.143 -13.593  1.00 19.810          C  
ATOM     23  CD1 LEU A   2     -17.238 -15.022 -12.314  1.00 19.810          C  
ATOM     24  CD2 LEU A   2     -18.107 -12.843 -13.200  1.00 19.810          C  
ATOM     25  H   LEU A   2     -13.802 -13.010 -15.488  1.00 17.300          H  
ATOM     26  HA  LEU A   2     -16.302 -14.459 -16.192  1.00 16.850          H  
ATOM     27 1HB  LEU A   2     -15.318 -14.644 -13.878  1.00 23.770          H  
ATOM     28 2HB  LEU A   2     -15.626 -12.925 -13.675  1.00 23.770          H  
ATOM     29  HG  LEU A   2     -17.963 -14.654 -14.340  1.00 23.770          H  
ATOM     30 1HD1 LEU A   2     -18.216 -15.257 -11.901  1.00 23.770          H  
ATOM     31 2HD1 LEU A   2     -16.727 -15.940 -12.552  1.00 23.770          H  
ATOM     32 3HD1 LEU A   2     -16.654 -14.481 -11.567  1.00 23.770          H  
ATOM     33 1HD2 LEU A   2     -19.092 -13.074 -12.804  1.00 23.770          H  
ATOM     34 2HD2 LEU A   2     -17.530 -12.313 -12.445  1.00 23.770          H  
ATOM     35 3HD2 LEU A   2     -18.223 -12.212 -14.047  1.00 23.770          H  
ATOM     36  N   PRO A   3     -17.322 -12.277 -17.203  1.00 13.340          N  
ATOM     37  CA  PRO A   3     -18.012 -11.100 -17.693  1.00 13.230          C  
ATOM     38  C   PRO A   3     -18.828 -10.568 -16.556  1.00 13.000          C  
ATOM     39  O   PRO A   3     -19.445 -11.380 -15.868  1.00 12.780          O  
ATOM     40  CB  PRO A   3     -18.886 -11.640 -18.828  1.00 19.840          C  
ATOM     41  CG  PRO A   3     -18.202 -12.921 -19.260  1.00 19.840          C  
ATOM     42  CD  PRO A   3     -17.605 -13.499 -17.989  1.00 19.840          C  
ATOM     43  HA  PRO A   3     -17.271 -10.353 -18.045  1.00 15.880          H  
ATOM     44 1HB  PRO A   3     -19.912 -11.804 -18.461  1.00 23.810          H  
ATOM     45 2HB  PRO A   3     -18.960 -10.900 -19.634  1.00 23.810          H  
ATOM     46 1HG  PRO A   3     -18.926 -13.607 -19.730  1.00 23.810          H  
ATOM     47 2HG  PRO A   3     -17.434 -12.704 -20.019  1.00 23.810          H  
ATOM     48 1HD  PRO A   3     -18.321 -14.152 -17.468  1.00 23.810          H  
ATOM     49 2HD  PRO A   3     -16.688 -14.020 -18.273  1.00 23.810          H  
ATOM     50  N   THR A   4     -18.943  -9.264 -16.407  1.00 13.230          N  
ATOM     51  CA  THR A   4     -19.743  -8.671 -15.342  1.00 13.260          C  
ATOM     52  C   THR A   4     -21.047  -9.433 -15.075  1.00 12.730          C  
ATOM     53  O   THR A   4     -21.347  -9.810 -13.941  1.00 12.910          O  
ATOM     54  CB  THR A   4     -20.064  -7.198 -15.679  1.00 18.550          C  
ATOM     55  OG1 THR A   4     -18.834  -6.468 -15.844  1.00 18.550          O  
ATOM     56  CG2 THR A   4     -20.863  -6.567 -14.543  1.00 18.550          C  
ATOM     57  H   THR A   4     -18.421  -8.639 -17.009  1.00 15.880          H  
ATOM     58  HA  THR A   4     -19.151  -8.693 -14.426  1.00 15.910          H  
ATOM     59  HB  THR A   4     -20.637  -7.147 -16.601  1.00 22.260          H  
ATOM     60  HG1 THR A   4     -19.026  -5.588 -16.186  1.00 22.260          H  
ATOM     61 1HG2 THR A   4     -21.074  -5.529 -14.788  1.00 22.260          H  
ATOM     62 2HG2 THR A   4     -21.803  -7.097 -14.400  1.00 22.260          H  
ATOM     63 3HG2 THR A   4     -20.282  -6.612 -13.623  1.00 22.260          H  
ATOM     64  N   SER A   5     -21.861  -9.585 -16.126  1.00 12.240          N  
ATOM     65  CA  SER A   5     -23.184 -10.199 -16.050  1.00 11.840          C  
ATOM     66  C   SER A   5     -23.268 -11.738 -16.104  1.00 11.190          C  
ATOM     67  O   SER A   5     -24.368 -12.285 -15.968  1.00 10.790          O  
ATOM     68  CB  SER A   5     -24.045  -9.623 -17.157  1.00 16.740          C  
ATOM     69  OG  SER A   5     -23.549  -9.978 -18.419  1.00 16.740          O  
ATOM     70  H   SER A   5     -21.546  -9.261 -17.028  1.00 14.690          H  
ATOM     71  HA  SER A   5     -23.621  -9.890 -15.100  1.00 14.210          H  
ATOM     72 1HB  SER A   5     -25.067  -9.991 -17.051  1.00 20.080          H  
ATOM     73 2HB  SER A   5     -24.078  -8.538 -17.066  1.00 20.080          H  
ATOM     74  HG  SER A   5     -24.202  -9.664 -19.057  1.00 20.080          H  
ATOM     75  N   ILE A   6     -22.164 -12.444 -16.373  1.00 11.250          N  
ATOM     76  CA  ILE A   6     -22.229 -13.905 -16.508  1.00 10.880          C  
ATOM     77  C   ILE A   6     -21.248 -14.668 -15.624  1.00 10.340          C  
ATOM     78  O   ILE A   6     -20.040 -14.641 -15.839  1.00 10.170          O  
ATOM     79  CB  ILE A   6     -21.993 -14.337 -17.990  1.00 15.380          C  
ATOM     80  CG1 ILE A   6     -23.089 -13.708 -18.910  1.00 15.380          C  
ATOM     81  CG2 ILE A   6     -21.942 -15.880 -18.123  1.00 15.380          C  
ATOM     82  CD1 ILE A   6     -22.887 -13.923 -20.393  1.00 15.380          C  
ATOM     83  H   ILE A   6     -21.262 -11.966 -16.406  1.00 13.500          H  
ATOM     84  HA  ILE A   6     -23.229 -14.226 -16.225  1.00 13.060          H  
ATOM     85  HB  ILE A   6     -21.044 -13.938 -18.321  1.00 18.460          H  
ATOM     86 1HG1 ILE A   6     -24.053 -14.103 -18.643  1.00 18.460          H  
ATOM     87 2HG1 ILE A   6     -23.101 -12.635 -18.748  1.00 18.460          H  
ATOM     88 1HG2 ILE A   6     -21.753 -16.165 -19.147  1.00 18.460          H  
ATOM     89 2HG2 ILE A   6     -21.145 -16.286 -17.516  1.00 18.460          H  
ATOM     90 3HG2 ILE A   6     -22.880 -16.301 -17.799  1.00 18.460          H  
ATOM     91 1HD1 ILE A   6     -23.691 -13.430 -20.929  1.00 18.460          H  
ATOM     92 2HD1 ILE A   6     -21.930 -13.495 -20.694  1.00 18.460          H  
ATOM     93 3HD1 ILE A   6     -22.904 -14.975 -20.637  1.00 18.460          H  
ATOM     94  N   ASN A   7     -21.766 -15.473 -14.701  1.00 10.310          N  
ATOM     95  CA  ASN A   7     -20.871 -16.254 -13.855  1.00 10.120          C  
ATOM     96  C   ASN A   7     -20.070 -17.146 -14.790  1.00  9.650          C  
ATOM     97  O   ASN A   7     -20.636 -17.857 -15.608  1.00  9.540          O  
ATOM     98  CB  ASN A   7     -21.618 -17.073 -12.813  1.00 14.240          C  
ATOM     99  CG  ASN A   7     -20.684 -17.704 -11.791  1.00 14.240          C  
ATOM    100  OD1 ASN A   7     -19.686 -18.350 -12.156  1.00 14.240          O  
ATOM    101  ND2 ASN A   7     -20.992 -17.528 -10.515  1.00 14.240          N  
ATOM    102  H   ASN A   7     -22.774 -15.509 -14.570  1.00 12.370          H  
ATOM    103  HA  ASN A   7     -20.174 -15.586 -13.351  1.00 12.140          H  
ATOM    104 1HB  ASN A   7     -22.342 -16.447 -12.301  1.00 17.090          H  
ATOM    105 2HB  ASN A   7     -22.167 -17.870 -13.313  1.00 17.090          H  
ATOM    106 1HD2 ASN A   7     -20.419 -17.931  -9.795  1.00 17.090          H  
ATOM    107 2HD2 ASN A   7     -21.807 -16.993 -10.255  1.00 17.090          H  
ATOM    108  N   VAL A   8     -18.758 -17.158 -14.665  1.00  9.630          N  
ATOM    109  CA  VAL A   8     -17.911 -17.922 -15.575  1.00  9.470          C  
ATOM    110  C   VAL A   8     -18.263 -19.407 -15.603  1.00  9.400          C  
ATOM    111  O   VAL A   8     -18.017 -20.093 -16.587  1.00  9.550          O  
ATOM    112  CB  VAL A   8     -16.420 -17.747 -15.185  1.00 13.320          C  
ATOM    113  CG1 VAL A   8     -16.100 -18.521 -13.890  1.00 13.320          C  
ATOM    114  CG2 VAL A   8     -15.526 -18.194 -16.330  1.00 13.320          C  
ATOM    115  H   VAL A   8     -18.339 -16.579 -13.955  1.00 11.560          H  
ATOM    116  HA  VAL A   8     -18.050 -17.517 -16.581  1.00 11.360          H  
ATOM    117  HB  VAL A   8     -16.241 -16.699 -14.990  1.00 15.990          H  
ATOM    118 1HG1 VAL A   8     -15.061 -18.355 -13.609  1.00 15.990          H  
ATOM    119 2HG1 VAL A   8     -16.746 -18.174 -13.099  1.00 15.990          H  
ATOM    120 3HG1 VAL A   8     -16.252 -19.585 -14.037  1.00 15.990          H  
ATOM    121 1HG2 VAL A   8     -14.485 -18.039 -16.072  1.00 15.990          H  
ATOM    122 2HG2 VAL A   8     -15.681 -19.249 -16.549  1.00 15.990          H  
ATOM    123 3HG2 VAL A   8     -15.767 -17.604 -17.219  1.00 15.990          H  
ATOM    124  N   LEU A   9     -18.867 -19.911 -14.536  1.00  9.440          N  
ATOM    125  CA  LEU A   9     -19.212 -21.318 -14.435  1.00  9.680          C  
ATOM    126  C   LEU A   9     -20.409 -21.666 -15.294  1.00  9.350          C  
ATOM    127  O   LEU A   9     -20.659 -22.838 -15.603  1.00  9.340          O  
ATOM    128  CB  LEU A   9     -19.535 -21.622 -12.989  1.00 13.460          C  
ATOM    129  CG  LEU A   9     -18.425 -21.422 -12.004  1.00 13.460          C  
ATOM    130  CD1 LEU A   9     -18.981 -21.676 -10.656  1.00 13.460          C  
ATOM    131  CD2 LEU A   9     -17.253 -22.305 -12.320  1.00 13.460          C  
ATOM    132  H   LEU A   9     -19.092 -19.283 -13.762  1.00 11.330          H  
ATOM    133  HA  LEU A   9     -18.376 -21.910 -14.790  1.00 11.620          H  
ATOM    134 1HB  LEU A   9     -20.371 -20.986 -12.693  1.00 16.150          H  
ATOM    135 2HB  LEU A   9     -19.837 -22.632 -12.910  1.00 16.150          H  
ATOM    136  HG  LEU A   9     -18.102 -20.402 -12.028  1.00 16.150          H  
ATOM    137 1HD1 LEU A   9     -18.207 -21.509  -9.908  1.00 16.150          H  
ATOM    138 2HD1 LEU A   9     -19.808 -20.992 -10.486  1.00 16.150          H  
ATOM    139 3HD1 LEU A   9     -19.341 -22.682 -10.597  1.00 16.150          H  
ATOM    140 1HD2 LEU A   9     -16.500 -22.140 -11.581  1.00 16.150          H  
ATOM    141 2HD2 LEU A   9     -17.557 -23.320 -12.305  1.00 16.150          H  
ATOM    142 3HD2 LEU A   9     -16.842 -22.074 -13.295  1.00 16.150          H  
ATOM    143  N   ASP A  10     -21.110 -20.645 -15.754  1.00  9.330          N  
ATOM    144  CA  ASP A  10     -22.266 -20.834 -16.585  1.00  9.230          C  
ATOM    145  C   ASP A  10     -21.776 -21.290 -17.941  1.00  9.320          C  
ATOM    146  O   ASP A  10     -22.540 -21.871 -18.701  1.00  9.390          O  
ATOM    147  CB  ASP A  10     -23.083 -19.557 -16.697  1.00 12.960          C  
ATOM    148  CG  ASP A  10     -23.774 -19.158 -15.375  1.00 12.960          C  
ATOM    149  OD1 ASP A  10     -23.908 -19.968 -14.494  1.00 12.960          O  
ATOM    150  OD2 ASP A  10     -24.152 -18.016 -15.262  1.00 12.960          O  
ATOM    151  H   ASP A  10     -20.844 -19.688 -15.517  1.00 11.200          H  
ATOM    152  HA  ASP A  10     -22.897 -21.615 -16.160  1.00 11.080          H  
ATOM    153 1HB  ASP A  10     -22.444 -18.745 -17.028  1.00 15.550          H  
ATOM    154 2HB  ASP A  10     -23.844 -19.697 -17.454  1.00 15.550          H  
ATOM    155  N   HIS A  11     -20.485 -21.060 -18.251  1.00  9.540          N  
ATOM    156  CA  HIS A  11     -19.923 -21.471 -19.521  1.00  9.920          C  
ATOM    157  C   HIS A  11     -19.735 -22.981 -19.537  1.00  9.970          C  
ATOM    158  O   HIS A  11     -19.495 -23.561 -20.582  1.00 10.440          O  
ATOM    159  CB  HIS A  11     -18.601 -20.761 -19.813  1.00 13.740          C  
ATOM    160  CG  HIS A  11     -18.761 -19.295 -20.119  1.00 13.740          C  
ATOM    161  ND1 HIS A  11     -17.686 -18.428 -20.200  1.00 13.740          N  
ATOM    162  CD2 HIS A  11     -19.865 -18.553 -20.380  1.00 13.740          C  
ATOM    163  CE1 HIS A  11     -18.122 -17.214 -20.496  1.00 13.740          C  
ATOM    164  NE2 HIS A  11     -19.441 -17.262 -20.624  1.00 13.740          N  
ATOM    165  H   HIS A  11     -19.849 -20.600 -17.591  1.00 11.450          H  
ATOM    166  HA  HIS A  11     -20.609 -21.214 -20.321  1.00 11.900          H  
ATOM    167 1HB  HIS A  11     -17.931 -20.867 -18.961  1.00 16.480          H  
ATOM    168 2HB  HIS A  11     -18.119 -21.236 -20.667  1.00 16.480          H  
ATOM    169  HD1 HIS A  11     -16.716 -18.693 -20.246  1.00 16.480          H  
ATOM    170  HD2 HIS A  11     -20.929 -18.799 -20.432  1.00 16.480          H  
ATOM    171  HE1 HIS A  11     -17.420 -16.384 -20.606  1.00 16.480          H  
ATOM    172  N   PHE A  12     -19.785 -23.632 -18.376  1.00  9.670          N  
ATOM    173  CA  PHE A  12     -19.676 -25.076 -18.339  1.00  9.920          C  
ATOM    174  C   PHE A  12     -21.064 -25.643 -18.651  1.00  9.940          C  
ATOM    175  O   PHE A  12     -21.237 -26.513 -19.527  1.00 10.210          O  
ATOM    176  CB  PHE A  12     -19.235 -25.535 -16.953  1.00 13.790          C  
ATOM    177  CG  PHE A  12     -17.787 -25.227 -16.539  1.00 13.790          C  
ATOM    178  CD1 PHE A  12     -17.497 -24.950 -15.208  1.00 13.790          C  
ATOM    179  CD2 PHE A  12     -16.723 -25.238 -17.446  1.00 13.790          C  
ATOM    180  CE1 PHE A  12     -16.202 -24.698 -14.797  1.00 13.790          C  
ATOM    181  CE2 PHE A  12     -15.437 -24.983 -17.025  1.00 13.790          C  
ATOM    182  CZ  PHE A  12     -15.183 -24.716 -15.703  1.00 13.790          C  
ATOM    183  H   PHE A  12     -19.959 -23.137 -17.503  1.00 11.600          H  
ATOM    184  HA  PHE A  12     -18.983 -25.415 -19.102  1.00 11.900          H  
ATOM    185 1HB  PHE A  12     -19.877 -25.082 -16.222  1.00 16.550          H  
ATOM    186 2HB  PHE A  12     -19.398 -26.591 -16.884  1.00 16.550          H  
ATOM    187  HD1 PHE A  12     -18.307 -24.932 -14.481  1.00 16.550          H  
ATOM    188  HD2 PHE A  12     -16.896 -25.450 -18.489  1.00 16.550          H  
ATOM    189  HE1 PHE A  12     -15.991 -24.488 -13.748  1.00 16.550          H  
ATOM    190  HE2 PHE A  12     -14.612 -24.987 -17.748  1.00 16.550          H  
ATOM    191  HZ  PHE A  12     -14.170 -24.517 -15.384  1.00 16.550          H  
ATOM    192  N   GLU A  13     -22.062 -25.087 -17.936  1.00  9.890          N  
ATOM    193  CA  GLU A  13     -23.459 -25.492 -18.089  1.00 10.150          C  
ATOM    194  C   GLU A  13     -23.911 -25.236 -19.525  1.00 10.210          C  
ATOM    195  O   GLU A  13     -24.618 -26.042 -20.129  1.00 10.700          O  
ATOM    196  CB  GLU A  13     -24.375 -24.762 -17.110  1.00 14.110          C  
ATOM    197  CG  GLU A  13     -25.831 -25.226 -17.190  1.00 14.110          C  
ATOM    198  CD  GLU A  13     -26.721 -24.563 -16.198  1.00 14.110          C  
ATOM    199  OE1 GLU A  13     -26.239 -23.750 -15.453  1.00 14.110          O  
ATOM    200  OE2 GLU A  13     -27.886 -24.869 -16.184  1.00 14.110          O  
ATOM    201  H   GLU A  13     -21.818 -24.350 -17.268  1.00 11.870          H  
ATOM    202  HA  GLU A  13     -23.534 -26.562 -17.892  1.00 12.180          H  
ATOM    203 1HB  GLU A  13     -24.020 -24.923 -16.090  1.00 16.930          H  
ATOM    204 2HB  GLU A  13     -24.339 -23.690 -17.303  1.00 16.930          H  
ATOM    205 1HG  GLU A  13     -26.213 -24.999 -18.182  1.00 16.930          H  
ATOM    206 2HG  GLU A  13     -25.871 -26.305 -17.059  1.00 16.930          H  
ATOM    207  N   LEU A  14     -23.438 -24.123 -20.086  1.00  9.930          N  
ATOM    208  CA  LEU A  14     -23.729 -23.655 -21.434  1.00 10.250          C  
ATOM    209  C   LEU A  14     -23.566 -24.707 -22.500  1.00 10.190          C  
ATOM    210  O   LEU A  14     -24.321 -24.713 -23.463  1.00 10.340          O  
ATOM    211  CB  LEU A  14     -22.776 -22.500 -21.811  1.00 14.220          C  
ATOM    212  CG  LEU A  14     -22.893 -21.867 -23.250  1.00 14.220          C  
ATOM    213  CD1 LEU A  14     -24.228 -21.209 -23.455  1.00 14.220          C  
ATOM    214  CD2 LEU A  14     -21.790 -20.853 -23.431  1.00 14.220          C  
ATOM    215  H   LEU A  14     -22.877 -23.496 -19.509  1.00 11.920          H  
ATOM    216  HA  LEU A  14     -24.756 -23.304 -21.445  1.00 12.300          H  
ATOM    217 1HB  LEU A  14     -22.924 -21.695 -21.098  1.00 17.070          H  
ATOM    218 2HB  LEU A  14     -21.761 -22.868 -21.712  1.00 17.070          H  
ATOM    219  HG  LEU A  14     -22.786 -22.657 -24.000  1.00 17.070          H  
ATOM    220 1HD1 LEU A  14     -24.267 -20.794 -24.461  1.00 17.070          H  
ATOM    221 2HD1 LEU A  14     -25.020 -21.933 -23.325  1.00 17.070          H  
ATOM    222 3HD1 LEU A  14     -24.328 -20.409 -22.734  1.00 17.070          H  
ATOM    223 1HD2 LEU A  14     -21.856 -20.438 -24.437  1.00 17.070          H  
ATOM    224 2HD2 LEU A  14     -21.896 -20.060 -22.692  1.00 17.070          H  
ATOM    225 3HD2 LEU A  14     -20.835 -21.335 -23.298  1.00 17.070          H  
ATOM    226  N   TYR A  15     -22.578 -25.587 -22.382  1.00 10.200          N  
ATOM    227  CA  TYR A  15     -22.330 -26.506 -23.464  1.00 10.520          C  
ATOM    228  C   TYR A  15     -22.897 -27.887 -23.174  1.00 10.260          C  
ATOM    229  O   TYR A  15     -22.643 -28.841 -23.911  1.00 10.680          O  
ATOM    230  CB  TYR A  15     -20.843 -26.561 -23.735  1.00 14.600          C  
ATOM    231  CG  TYR A  15     -20.220 -25.200 -24.188  1.00 14.600          C  
ATOM    232  CD1 TYR A  15     -19.360 -24.579 -23.344  1.00 14.600          C  
ATOM    233  CD2 TYR A  15     -20.523 -24.584 -25.411  1.00 14.600          C  
ATOM    234  CE1 TYR A  15     -18.778 -23.391 -23.666  1.00 14.600          C  
ATOM    235  CE2 TYR A  15     -19.924 -23.376 -25.753  1.00 14.600          C  
ATOM    236  CZ  TYR A  15     -19.055 -22.783 -24.872  1.00 14.600          C  
ATOM    237  OH  TYR A  15     -18.437 -21.583 -25.162  1.00 14.600          O  
ATOM    238  H   TYR A  15     -22.001 -25.663 -21.538  1.00 12.240          H  
ATOM    239  HA  TYR A  15     -22.823 -26.129 -24.360  1.00 12.620          H  
ATOM    240 1HB  TYR A  15     -20.369 -26.842 -22.835  1.00 17.520          H  
ATOM    241 2HB  TYR A  15     -20.609 -27.330 -24.431  1.00 17.520          H  
ATOM    242  HD1 TYR A  15     -19.133 -25.036 -22.399  1.00 17.520          H  
ATOM    243  HD2 TYR A  15     -21.218 -25.034 -26.095  1.00 17.520          H  
ATOM    244  HE1 TYR A  15     -18.091 -22.923 -22.961  1.00 17.520          H  
ATOM    245  HE2 TYR A  15     -20.155 -22.897 -26.709  1.00 17.520          H  
ATOM    246  HH  TYR A  15     -18.397 -21.433 -26.130  1.00 17.520          H  
ATOM    247  N   GLY A  16     -23.708 -27.989 -22.124  1.00  9.770          N  
ATOM    248  CA  GLY A  16     -24.347 -29.242 -21.774  1.00  9.720          C  
ATOM    249  C   GLY A  16     -23.527 -30.187 -20.914  1.00  9.160          C  
ATOM    250  O   GLY A  16     -23.833 -31.387 -20.850  1.00  9.070          O  
ATOM    251  H   GLY A  16     -23.907 -27.166 -21.547  1.00 11.720          H  
ATOM    252 1HA  GLY A  16     -25.270 -29.013 -21.244  1.00 11.660          H  
ATOM    253 2HA  GLY A  16     -24.638 -29.755 -22.689  1.00 11.660          H  
ATOM    254  N   ASP A  17     -22.481 -29.717 -20.237  1.00  9.070          N  
ATOM    255  CA  ASP A  17     -21.782 -30.700 -19.442  1.00  8.750          C  
ATOM    256  C   ASP A  17     -22.559 -30.861 -18.140  1.00  8.660          C  
ATOM    257  O   ASP A  17     -22.435 -30.059 -17.215  1.00  8.280          O  
ATOM    258  CB  ASP A  17     -20.308 -30.332 -19.240  1.00 12.380          C  
ATOM    259  CG  ASP A  17     -19.560 -31.393 -18.458  1.00 12.380          C  
ATOM    260  OD1 ASP A  17     -20.214 -32.068 -17.669  1.00 12.380          O  
ATOM    261  OD2 ASP A  17     -18.378 -31.559 -18.643  1.00 12.380          O  
ATOM    262  H   ASP A  17     -22.180 -28.735 -20.240  1.00 10.880          H  
ATOM    263  HA  ASP A  17     -21.796 -31.656 -19.964  1.00 10.500          H  
ATOM    264 1HB  ASP A  17     -19.829 -30.226 -20.213  1.00 14.850          H  
ATOM    265 2HB  ASP A  17     -20.230 -29.370 -18.731  1.00 14.850          H  
ATOM    266  N   ALA A  18     -23.427 -31.879 -18.121  1.00  9.140          N  
ATOM    267  CA  ALA A  18     -24.333 -32.164 -17.006  1.00  9.210          C  
ATOM    268  C   ALA A  18     -23.593 -32.437 -15.696  1.00  9.010          C  
ATOM    269  O   ALA A  18     -24.082 -32.079 -14.621  1.00  8.960          O  
ATOM    270  CB  ALA A  18     -25.223 -33.344 -17.335  1.00 12.870          C  
ATOM    271  H   ALA A  18     -23.473 -32.428 -18.980  1.00 10.970          H  
ATOM    272  HA  ALA A  18     -24.964 -31.290 -16.867  1.00 11.050          H  
ATOM    273 1HB  ALA A  18     -25.917 -33.515 -16.514  1.00 15.440          H  
ATOM    274 2HB  ALA A  18     -25.781 -33.132 -18.248  1.00 15.440          H  
ATOM    275 3HB  ALA A  18     -24.609 -34.231 -17.482  1.00 15.440          H  
ATOM    276  N   SER A  19     -22.431 -33.090 -15.763  1.00  9.020          N  
ATOM    277  CA  SER A  19     -21.691 -33.369 -14.537  1.00  8.990          C  
ATOM    278  C   SER A  19     -21.229 -32.041 -13.962  1.00  8.240          C  
ATOM    279  O   SER A  19     -21.302 -31.784 -12.748  1.00  7.820          O  
ATOM    280  CB  SER A  19     -20.510 -34.272 -14.824  1.00 12.600          C  
ATOM    281  OG  SER A  19     -20.928 -35.547 -15.246  1.00 12.600          O  
ATOM    282  H   SER A  19     -22.051 -33.383 -16.659  1.00 10.820          H  
ATOM    283  HA  SER A  19     -22.354 -33.856 -13.819  1.00 10.790          H  
ATOM    284 1HB  SER A  19     -19.887 -33.813 -15.597  1.00 15.120          H  
ATOM    285 2HB  SER A  19     -19.911 -34.368 -13.932  1.00 15.120          H  
ATOM    286  HG  SER A  19     -20.125 -36.048 -15.400  1.00 15.120          H  
ATOM    287  N   MET A  20     -20.755 -31.167 -14.850  1.00  8.140          N  
ATOM    288  CA  MET A  20     -20.354 -29.864 -14.380  1.00  7.520          C  
ATOM    289  C   MET A  20     -21.580 -29.084 -13.928  1.00  7.370          C  
ATOM    290  O   MET A  20     -21.517 -28.355 -12.944  1.00  6.810          O  
ATOM    291  CB  MET A  20     -19.600 -29.084 -15.419  1.00 10.780          C  
ATOM    292  CG  MET A  20     -18.265 -29.658 -15.747  1.00 10.780          C  
ATOM    293  SD  MET A  20     -17.371 -28.600 -16.838  1.00 10.780          S  
ATOM    294  CE  MET A  20     -15.878 -29.421 -16.984  1.00 10.780          C  
ATOM    295  H   MET A  20     -20.656 -31.447 -15.844  1.00  9.770          H  
ATOM    296  HA  MET A  20     -19.705 -29.994 -13.516  1.00  9.020          H  
ATOM    297 1HB  MET A  20     -20.192 -29.038 -16.332  1.00 12.930          H  
ATOM    298 2HB  MET A  20     -19.457 -28.070 -15.065  1.00 12.930          H  
ATOM    299 1HG  MET A  20     -17.692 -29.860 -14.869  1.00 12.930          H  
ATOM    300 2HG  MET A  20     -18.400 -30.608 -16.230  1.00 12.930          H  
ATOM    301 1HE  MET A  20     -15.214 -28.843 -17.581  1.00 12.930          H  
ATOM    302 2HE  MET A  20     -15.441 -29.567 -15.997  1.00 12.930          H  
ATOM    303 3HE  MET A  20     -16.054 -30.366 -17.470  1.00 12.930          H  
ATOM    304  N   LYS A  21     -22.714 -29.233 -14.621  1.00  7.970          N  
ATOM    305  CA  LYS A  21     -23.932 -28.522 -14.255  1.00  8.020          C  
ATOM    306  C   LYS A  21     -24.206 -28.706 -12.778  1.00  7.680          C  
ATOM    307  O   LYS A  21     -24.427 -27.729 -12.070  1.00  7.390          O  
ATOM    308  CB  LYS A  21     -25.135 -29.011 -15.052  1.00 11.210          C  
ATOM    309  CG  LYS A  21     -26.458 -28.332 -14.716  1.00 11.210          C  
ATOM    310  CD  LYS A  21     -27.620 -28.891 -15.551  1.00 11.210          C  
ATOM    311  CE  LYS A  21     -28.002 -30.325 -15.103  1.00 11.210          C  
ATOM    312  NZ  LYS A  21     -29.264 -30.787 -15.722  1.00 11.210          N  
ATOM    313  H   LYS A  21     -22.712 -29.835 -15.443  1.00  9.560          H  
ATOM    314  HA  LYS A  21     -23.792 -27.462 -14.455  1.00  9.620          H  
ATOM    315 1HB  LYS A  21     -24.938 -28.888 -16.118  1.00 13.450          H  
ATOM    316 2HB  LYS A  21     -25.265 -30.043 -14.859  1.00 13.450          H  
ATOM    317 1HG  LYS A  21     -26.688 -28.496 -13.664  1.00 13.450          H  
ATOM    318 2HG  LYS A  21     -26.375 -27.259 -14.878  1.00 13.450          H  
ATOM    319 1HD  LYS A  21     -28.484 -28.232 -15.444  1.00 13.450          H  
ATOM    320 2HD  LYS A  21     -27.329 -28.912 -16.604  1.00 13.450          H  
ATOM    321 1HE  LYS A  21     -27.214 -31.019 -15.392  1.00 13.450          H  
ATOM    322 2HE  LYS A  21     -28.110 -30.342 -14.019  1.00 13.450          H  
ATOM    323 1HZ  LYS A  21     -29.470 -31.723 -15.400  1.00 13.450          H  
ATOM    324 2HZ  LYS A  21     -30.010 -30.165 -15.450  1.00 13.450          H  
ATOM    325 3HZ  LYS A  21     -29.171 -30.791 -16.726  1.00 13.450          H  
ATOM    326  N   GLU A  22     -24.112 -29.941 -12.270  1.00  7.790          N  
ATOM    327  CA  GLU A  22     -24.367 -30.141 -10.841  1.00  7.540          C  
ATOM    328  C   GLU A  22     -23.411 -29.287  -9.985  1.00  6.740          C  
ATOM    329  O   GLU A  22     -23.848 -28.648  -9.018  1.00  6.420          O  
ATOM    330  CB  GLU A  22     -24.233 -31.621 -10.471  1.00 10.660          C  
ATOM    331  CG  GLU A  22     -25.358 -32.514 -11.012  1.00 10.660          C  
ATOM    332  CD  GLU A  22     -25.180 -33.976 -10.666  1.00 10.660          C  
ATOM    333  OE1 GLU A  22     -24.113 -34.339 -10.232  1.00 10.660          O  
ATOM    334  OE2 GLU A  22     -26.117 -34.723 -10.827  1.00 10.660          O  
ATOM    335  H   GLU A  22     -23.939 -30.728 -12.909  1.00  9.350          H  
ATOM    336  HA  GLU A  22     -25.387 -29.824 -10.628  1.00  9.050          H  
ATOM    337 1HB  GLU A  22     -23.290 -32.002 -10.869  1.00 12.790          H  
ATOM    338 2HB  GLU A  22     -24.197 -31.726  -9.387  1.00 12.790          H  
ATOM    339 1HG  GLU A  22     -26.309 -32.169 -10.611  1.00 12.790          H  
ATOM    340 2HG  GLU A  22     -25.393 -32.408 -12.098  1.00 12.790          H  
ATOM    341  N   TYR A  23     -22.137 -29.198 -10.399  1.00  6.500          N  
ATOM    342  CA  TYR A  23     -21.150 -28.359  -9.698  1.00  5.840          C  
ATOM    343  C   TYR A  23     -21.405 -26.853  -9.854  1.00  5.430          C  
ATOM    344  O   TYR A  23     -21.066 -26.047  -8.961  1.00  4.990          O  
ATOM    345  CB  TYR A  23     -19.730 -28.669 -10.184  1.00  8.440          C  
ATOM    346  CG  TYR A  23     -19.123 -29.793  -9.569  1.00  8.440          C  
ATOM    347  CD1 TYR A  23     -19.402 -31.066  -9.975  1.00  8.440          C  
ATOM    348  CD2 TYR A  23     -18.227 -29.545  -8.559  1.00  8.440          C  
ATOM    349  CE1 TYR A  23     -18.812 -32.101  -9.328  1.00  8.440          C  
ATOM    350  CE2 TYR A  23     -17.644 -30.560  -7.924  1.00  8.440          C  
ATOM    351  CZ  TYR A  23     -17.942 -31.837  -8.295  1.00  8.440          C  
ATOM    352  OH  TYR A  23     -17.390 -32.851  -7.643  1.00  8.440          O  
ATOM    353  H   TYR A  23     -21.845 -29.792 -11.189  1.00  7.800          H  
ATOM    354  HA  TYR A  23     -21.211 -28.604  -8.642  1.00  7.010          H  
ATOM    355 1HB  TYR A  23     -19.717 -28.813 -11.257  1.00 10.130          H  
ATOM    356 2HB  TYR A  23     -19.114 -27.838  -9.950  1.00 10.130          H  
ATOM    357  HD1 TYR A  23     -20.099 -31.251 -10.774  1.00 10.130          H  
ATOM    358  HD2 TYR A  23     -18.004 -28.522  -8.262  1.00 10.130          H  
ATOM    359  HE1 TYR A  23     -19.032 -33.132  -9.610  1.00 10.130          H  
ATOM    360  HE2 TYR A  23     -16.953 -30.365  -7.115  1.00 10.130          H  
ATOM    361  HH  TYR A  23     -17.863 -33.683  -7.869  1.00 10.130          H  
ATOM    362  N   VAL A  24     -21.998 -26.456 -10.989  1.00  5.710          N  
ATOM    363  CA  VAL A  24     -22.308 -25.053 -11.252  1.00  5.570          C  
ATOM    364  C   VAL A  24     -23.516 -24.640 -10.416  1.00  5.810          C  
ATOM    365  O   VAL A  24     -23.459 -23.667  -9.665  1.00  5.590          O  
ATOM    366  CB  VAL A  24     -22.629 -24.820 -12.764  1.00  7.850          C  
ATOM    367  CG1 VAL A  24     -23.085 -23.360 -13.009  1.00  7.850          C  
ATOM    368  CG2 VAL A  24     -21.409 -25.162 -13.651  1.00  7.850          C  
ATOM    369  H   VAL A  24     -22.202 -27.168 -11.699  1.00  6.850          H  
ATOM    370  HA  VAL A  24     -21.476 -24.424 -10.963  1.00  6.680          H  
ATOM    371  HB  VAL A  24     -23.457 -25.465 -13.045  1.00  9.420          H  
ATOM    372 1HG1 VAL A  24     -23.332 -23.225 -14.065  1.00  9.420          H  
ATOM    373 2HG1 VAL A  24     -23.968 -23.129 -12.415  1.00  9.420          H  
ATOM    374 3HG1 VAL A  24     -22.294 -22.671 -12.741  1.00  9.420          H  
ATOM    375 1HG2 VAL A  24     -21.687 -25.012 -14.693  1.00  9.420          H  
ATOM    376 2HG2 VAL A  24     -20.584 -24.541 -13.411  1.00  9.420          H  
ATOM    377 3HG2 VAL A  24     -21.125 -26.166 -13.508  1.00  9.420          H  
ATOM    378  N   ARG A  25     -24.594 -25.413 -10.501  1.00  6.350          N  
ATOM    379  CA  ARG A  25     -25.852 -25.091  -9.836  1.00  6.680          C  
ATOM    380  C   ARG A  25     -25.717 -25.010  -8.321  1.00  6.250          C  
ATOM    381  O   ARG A  25     -26.266 -24.101  -7.695  1.00  6.350          O  
ATOM    382  CB  ARG A  25     -26.914 -26.141 -10.172  1.00  9.220          C  
ATOM    383  CG  ARG A  25     -27.417 -26.189 -11.641  1.00  9.220          C  
ATOM    384  CD  ARG A  25     -28.205 -24.999 -12.049  1.00  9.220          C  
ATOM    385  NE  ARG A  25     -29.452 -24.868 -11.285  1.00  9.220          N  
ATOM    386  CZ  ARG A  25     -30.210 -23.747 -11.215  1.00  9.220          C  
ATOM    387  NH1 ARG A  25     -29.848 -22.656 -11.861  1.00  9.220          N  
ATOM    388  NH2 ARG A  25     -31.320 -23.751 -10.501  1.00  9.220          N  
ATOM    389  H   ARG A  25     -24.530 -26.236 -11.094  1.00  7.620          H  
ATOM    390  HA  ARG A  25     -26.182 -24.119 -10.191  1.00  8.020          H  
ATOM    391 1HB  ARG A  25     -26.503 -27.130  -9.956  1.00 11.060          H  
ATOM    392 2HB  ARG A  25     -27.777 -26.004  -9.524  1.00 11.060          H  
ATOM    393 1HG  ARG A  25     -26.553 -26.242 -12.303  1.00 11.060          H  
ATOM    394 2HG  ARG A  25     -28.034 -27.076 -11.789  1.00 11.060          H  
ATOM    395 1HD  ARG A  25     -27.613 -24.102 -11.919  1.00 11.060          H  
ATOM    396 2HD  ARG A  25     -28.462 -25.102 -13.109  1.00 11.060          H  
ATOM    397  HE  ARG A  25     -29.775 -25.681 -10.776  1.00 11.060          H  
ATOM    398 1HH1 ARG A  25     -29.003 -22.645 -12.411  1.00 11.060          H  
ATOM    399 2HH1 ARG A  25     -30.425 -21.815 -11.823  1.00 11.060          H  
ATOM    400 1HH2 ARG A  25     -31.607 -24.579 -10.007  1.00 11.060          H  
ATOM    401 2HH2 ARG A  25     -31.905 -22.898 -10.451  1.00 11.060          H  
ATOM    402  N   SER A  26     -24.949 -25.919  -7.727  1.00  5.830          N  
ATOM    403  CA  SER A  26     -24.759 -25.932  -6.281  1.00  5.450          C  
ATOM    404  C   SER A  26     -23.613 -25.044  -5.773  1.00  4.800          C  
ATOM    405  O   SER A  26     -23.387 -24.975  -4.562  1.00  4.620          O  
ATOM    406  CB  SER A  26     -24.525 -27.358  -5.813  1.00  7.780          C  
ATOM    407  OG  SER A  26     -25.659 -28.164  -6.010  1.00  7.780          O  
ATOM    408  H   SER A  26     -24.544 -26.683  -8.276  1.00  7.000          H  
ATOM    409  HA  SER A  26     -25.684 -25.575  -5.827  1.00  6.540          H  
ATOM    410 1HB  SER A  26     -23.686 -27.778  -6.375  1.00  9.340          H  
ATOM    411 2HB  SER A  26     -24.246 -27.360  -4.762  1.00  9.340          H  
ATOM    412  HG  SER A  26     -25.394 -29.050  -5.743  1.00  9.340          H  
ATOM    413  N   GLY A  27     -22.835 -24.433  -6.680  1.00  4.620          N  
ATOM    414  CA  GLY A  27     -21.681 -23.616  -6.296  1.00  4.140          C  
ATOM    415  C   GLY A  27     -20.485 -24.435  -5.784  1.00  3.700          C  
ATOM    416  O   GLY A  27     -19.639 -23.916  -5.056  1.00  3.480          O  
ATOM    417  H   GLY A  27     -23.099 -24.457  -7.667  1.00  5.540          H  
ATOM    418 1HA  GLY A  27     -21.370 -23.028  -7.162  1.00  4.970          H  
ATOM    419 2HA  GLY A  27     -21.983 -22.903  -5.532  1.00  4.970          H  
ATOM    420  N   GLU A  28     -20.413 -25.732  -6.107  1.00  3.680          N  
ATOM    421  CA  GLU A  28     -19.342 -26.592  -5.592  1.00  3.380          C  
ATOM    422  C   GLU A  28     -18.014 -26.163  -6.177  1.00  3.190          C  
ATOM    423  O   GLU A  28     -16.965 -26.187  -5.513  1.00  2.900          O  
ATOM    424  CB  GLU A  28     -19.663 -28.057  -5.837  1.00  4.850          C  
ATOM    425  CG  GLU A  28     -20.803 -28.572  -4.969  1.00  4.850          C  
ATOM    426  CD  GLU A  28     -21.234 -29.968  -5.300  1.00  4.850          C  
ATOM    427  OE1 GLU A  28     -20.905 -30.435  -6.353  1.00  4.850          O  
ATOM    428  OE2 GLU A  28     -21.897 -30.570  -4.489  1.00  4.850          O  
ATOM    429  H   GLU A  28     -21.048 -26.107  -6.810  1.00  4.420          H  
ATOM    430  HA  GLU A  28     -19.287 -26.458  -4.512  1.00  4.060          H  
ATOM    431 1HB  GLU A  28     -19.957 -28.183  -6.853  1.00  5.820          H  
ATOM    432 2HB  GLU A  28     -18.784 -28.669  -5.656  1.00  5.820          H  
ATOM    433 1HG  GLU A  28     -20.481 -28.550  -3.927  1.00  5.820          H  
ATOM    434 2HG  GLU A  28     -21.646 -27.897  -5.066  1.00  5.820          H  
ATOM    435  N   TRP A  29     -18.085 -25.666  -7.408  1.00  3.430          N  
ATOM    436  CA  TRP A  29     -16.904 -25.169  -8.086  1.00  3.350          C  
ATOM    437  C   TRP A  29     -16.212 -24.044  -7.334  1.00  3.030          C  
ATOM    438  O   TRP A  29     -15.020 -23.804  -7.540  1.00  2.860          O  
ATOM    439  CB  TRP A  29     -17.230 -24.542  -9.426  1.00  4.720          C  
ATOM    440  CG  TRP A  29     -17.477 -25.415 -10.547  1.00  4.720          C  
ATOM    441  CD1 TRP A  29     -18.624 -25.564 -11.200  1.00  4.720          C  
ATOM    442  CD2 TRP A  29     -16.540 -26.243 -11.205  1.00  4.720          C  
ATOM    443  NE1 TRP A  29     -18.479 -26.437 -12.217  1.00  4.720          N  
ATOM    444  CE2 TRP A  29     -17.209 -26.861 -12.238  1.00  4.720          C  
ATOM    445  CE3 TRP A  29     -15.206 -26.498 -11.019  1.00  4.720          C  
ATOM    446  CZ2 TRP A  29     -16.596 -27.714 -13.075  1.00  4.720          C  
ATOM    447  CZ3 TRP A  29     -14.589 -27.357 -11.874  1.00  4.720          C  
ATOM    448  CH2 TRP A  29     -15.260 -27.960 -12.884  1.00  4.720          C  
ATOM    449  H   TRP A  29     -18.992 -25.694  -7.889  1.00  4.120          H  
ATOM    450  HA  TRP A  29     -16.214 -26.000  -8.218  1.00  4.020          H  
ATOM    451 1HB  TRP A  29     -18.116 -23.961  -9.280  1.00  5.670          H  
ATOM    452 2HB  TRP A  29     -16.441 -23.857  -9.698  1.00  5.670          H  
ATOM    453  HD1 TRP A  29     -19.510 -25.057 -10.952  1.00  5.670          H  
ATOM    454  HE1 TRP A  29     -19.217 -26.717 -12.861  1.00  5.670          H  
ATOM    455  HE3 TRP A  29     -14.649 -26.016 -10.217  1.00  5.670          H  
ATOM    456  HZ2 TRP A  29     -17.119 -28.158 -13.861  1.00  5.670          H  
ATOM    457  HZ3 TRP A  29     -13.560 -27.535 -11.720  1.00  5.670          H  
ATOM    458  HH2 TRP A  29     -14.733 -28.642 -13.551  1.00  5.670          H  
ATOM    459  N   TYR A  30     -16.935 -23.302  -6.487  1.00  3.030          N  
ATOM    460  CA  TYR A  30     -16.298 -22.167  -5.848  1.00  2.870          C  
ATOM    461  C   TYR A  30     -15.098 -22.611  -5.026  1.00  2.580          C  
ATOM    462  O   TYR A  30     -14.002 -22.031  -5.120  1.00  2.450          O  
ATOM    463  CB  TYR A  30     -17.290 -21.472  -4.924  1.00  4.080          C  
ATOM    464  CG  TYR A  30     -18.509 -20.839  -5.595  1.00  4.080          C  
ATOM    465  CD1 TYR A  30     -18.605 -20.670  -6.970  1.00  4.080          C  
ATOM    466  CD2 TYR A  30     -19.534 -20.400  -4.789  1.00  4.080          C  
ATOM    467  CE1 TYR A  30     -19.715 -20.069  -7.504  1.00  4.080          C  
ATOM    468  CE2 TYR A  30     -20.642 -19.805  -5.335  1.00  4.080          C  
ATOM    469  CZ  TYR A  30     -20.730 -19.640  -6.688  1.00  4.080          C  
ATOM    470  OH  TYR A  30     -21.836 -19.038  -7.238  1.00  4.080          O  
ATOM    471  H   TYR A  30     -17.908 -23.528  -6.253  1.00  3.640          H  
ATOM    472  HA  TYR A  30     -15.943 -21.490  -6.606  1.00  3.440          H  
ATOM    473 1HB  TYR A  30     -17.660 -22.204  -4.208  1.00  4.900          H  
ATOM    474 2HB  TYR A  30     -16.776 -20.701  -4.350  1.00  4.900          H  
ATOM    475  HD1 TYR A  30     -17.817 -20.997  -7.635  1.00  4.900          H  
ATOM    476  HD2 TYR A  30     -19.463 -20.526  -3.709  1.00  4.900          H  
ATOM    477  HE1 TYR A  30     -19.790 -19.924  -8.566  1.00  4.900          H  
ATOM    478  HE2 TYR A  30     -21.449 -19.461  -4.688  1.00  4.900          H  
ATOM    479  HH  TYR A  30     -22.457 -18.807  -6.540  1.00  4.900          H  
ATOM    480  N   GLY A  31     -15.316 -23.679  -4.257  1.00  2.570          N  
ATOM    481  CA  GLY A  31     -14.318 -24.271  -3.400  1.00  2.390          C  
ATOM    482  C   GLY A  31     -13.232 -24.920  -4.222  1.00  2.200          C  
ATOM    483  O   GLY A  31     -12.043 -24.669  -4.005  1.00  2.130          O  
ATOM    484  H   GLY A  31     -16.236 -24.102  -4.284  1.00  3.080          H  
ATOM    485 1HA  GLY A  31     -13.889 -23.505  -2.755  1.00  2.870          H  
ATOM    486 2HA  GLY A  31     -14.788 -25.015  -2.755  1.00  2.870          H  
ATOM    487  N   LEU A  32     -13.635 -25.720  -5.213  1.00  2.240          N  
ATOM    488  CA  LEU A  32     -12.632 -26.471  -5.947  1.00  2.170          C  
ATOM    489  C   LEU A  32     -11.679 -25.562  -6.695  1.00  2.030          C  
ATOM    490  O   LEU A  32     -10.466 -25.797  -6.670  1.00  1.900          O  
ATOM    491  CB  LEU A  32     -13.295 -27.418  -6.965  1.00  3.070          C  
ATOM    492  CG  LEU A  32     -13.732 -28.869  -6.496  1.00  3.070          C  
ATOM    493  CD1 LEU A  32     -12.529 -29.680  -5.943  1.00  3.070          C  
ATOM    494  CD2 LEU A  32     -14.825 -28.757  -5.469  1.00  3.070          C  
ATOM    495  H   LEU A  32     -14.638 -25.858  -5.386  1.00  2.690          H  
ATOM    496  HA  LEU A  32     -12.044 -27.037  -5.231  1.00  2.600          H  
ATOM    497 1HB  LEU A  32     -14.183 -26.927  -7.352  1.00  3.680          H  
ATOM    498 2HB  LEU A  32     -12.599 -27.538  -7.789  1.00  3.680          H  
ATOM    499  HG  LEU A  32     -14.120 -29.405  -7.348  1.00  3.680          H  
ATOM    500 1HD1 LEU A  32     -12.869 -30.676  -5.663  1.00  3.680          H  
ATOM    501 2HD1 LEU A  32     -11.752 -29.770  -6.698  1.00  3.680          H  
ATOM    502 3HD1 LEU A  32     -12.104 -29.204  -5.063  1.00  3.680          H  
ATOM    503 1HD2 LEU A  32     -15.133 -29.727  -5.179  1.00  3.680          H  
ATOM    504 2HD2 LEU A  32     -14.463 -28.226  -4.591  1.00  3.680          H  
ATOM    505 3HD2 LEU A  32     -15.669 -28.226  -5.895  1.00  3.680          H  
ATOM    506  N   LEU A  33     -12.184 -24.497  -7.329  1.00  2.150          N  
ATOM    507  CA  LEU A  33     -11.257 -23.642  -8.035  1.00  2.110          C  
ATOM    508  C   LEU A  33     -10.270 -23.001  -7.092  1.00  2.010          C  
ATOM    509  O   LEU A  33      -9.066 -23.040  -7.333  1.00  1.890          O  
ATOM    510  CB  LEU A  33     -11.953 -22.494  -8.777  1.00  2.970          C  
ATOM    511  CG  LEU A  33     -10.951 -21.470  -9.451  1.00  2.970          C  
ATOM    512  CD1 LEU A  33     -10.109 -22.162 -10.508  1.00  2.970          C  
ATOM    513  CD2 LEU A  33     -11.682 -20.296 -10.046  1.00  2.970          C  
ATOM    514  H   LEU A  33     -13.191 -24.304  -7.335  1.00  2.580          H  
ATOM    515  HA  LEU A  33     -10.717 -24.262  -8.743  1.00  2.530          H  
ATOM    516 1HB  LEU A  33     -12.581 -22.913  -9.533  1.00  3.560          H  
ATOM    517 2HB  LEU A  33     -12.581 -21.952  -8.066  1.00  3.560          H  
ATOM    518  HG  LEU A  33     -10.280 -21.092  -8.697  1.00  3.560          H  
ATOM    519 1HD1 LEU A  33      -9.420 -21.425 -10.910  1.00  3.560          H  
ATOM    520 2HD1 LEU A  33      -9.534 -22.969 -10.081  1.00  3.560          H  
ATOM    521 3HD1 LEU A  33     -10.736 -22.545 -11.300  1.00  3.560          H  
ATOM    522 1HD2 LEU A  33     -10.951 -19.610 -10.471  1.00  3.560          H  
ATOM    523 2HD2 LEU A  33     -12.354 -20.626 -10.820  1.00  3.560          H  
ATOM    524 3HD2 LEU A  33     -12.234 -19.787  -9.262  1.00  3.560          H  
ATOM    525  N   ARG A  34     -10.753 -22.402  -6.012  1.00  2.140          N  
ATOM    526  CA  ARG A  34      -9.832 -21.714  -5.130  1.00  2.220          C  
ATOM    527  C   ARG A  34      -8.768 -22.640  -4.531  1.00  2.010          C  
ATOM    528  O   ARG A  34      -7.610 -22.228  -4.413  1.00  2.000          O  
ATOM    529  CB  ARG A  34     -10.614 -20.957  -4.088  1.00  3.080          C  
ATOM    530  CG  ARG A  34     -11.425 -19.767  -4.694  1.00  3.080          C  
ATOM    531  CD  ARG A  34     -10.563 -18.536  -4.995  1.00  3.080          C  
ATOM    532  NE  ARG A  34     -11.386 -17.441  -5.489  1.00  3.080          N  
ATOM    533  CZ  ARG A  34     -11.478 -16.974  -6.748  1.00  3.080          C  
ATOM    534  NH1 ARG A  34     -10.753 -17.416  -7.749  1.00  3.080          N  
ATOM    535  NH2 ARG A  34     -12.343 -16.025  -6.928  1.00  3.080          N  
ATOM    536  H   ARG A  34     -11.761 -22.390  -5.816  1.00  2.570          H  
ATOM    537  HA  ARG A  34      -9.303 -20.977  -5.731  1.00  2.660          H  
ATOM    538 1HB  ARG A  34     -11.329 -21.627  -3.608  1.00  3.690          H  
ATOM    539 2HB  ARG A  34      -9.945 -20.570  -3.319  1.00  3.690          H  
ATOM    540 1HG  ARG A  34     -11.867 -20.089  -5.638  1.00  3.690          H  
ATOM    541 2HG  ARG A  34     -12.231 -19.475  -4.022  1.00  3.690          H  
ATOM    542 1HD  ARG A  34     -10.052 -18.195  -4.104  1.00  3.690          H  
ATOM    543 2HD  ARG A  34      -9.824 -18.768  -5.741  1.00  3.690          H  
ATOM    544  HE  ARG A  34     -12.036 -16.998  -4.819  1.00  3.690          H  
ATOM    545 1HH1 ARG A  34     -10.037 -18.138  -7.608  1.00  3.690          H  
ATOM    546 2HH1 ARG A  34     -10.874 -17.017  -8.669  1.00  3.690          H  
ATOM    547 1HH2 ARG A  34     -12.894 -15.742  -6.098  1.00  3.690          H  
ATOM    548 2HH2 ARG A  34     -12.496 -15.608  -7.837  1.00  3.690          H  
ATOM    549  N   GLU A  35      -9.132 -23.883  -4.171  1.00  1.920          N  
ATOM    550  CA  GLU A  35      -8.126 -24.801  -3.641  1.00  1.870          C  
ATOM    551  C   GLU A  35      -7.046 -25.053  -4.698  1.00  1.770          C  
ATOM    552  O   GLU A  35      -5.841 -25.046  -4.401  1.00  1.830          O  
ATOM    553  CB  GLU A  35      -8.775 -26.132  -3.267  1.00  2.640          C  
ATOM    554  CG  GLU A  35      -9.670 -26.112  -2.031  1.00  2.640          C  
ATOM    555  CD  GLU A  35     -10.393 -27.412  -1.871  1.00  2.640          C  
ATOM    556  OE1 GLU A  35     -10.183 -28.256  -2.698  1.00  2.640          O  
ATOM    557  OE2 GLU A  35     -11.170 -27.562  -0.969  1.00  2.640          O  
ATOM    558  H   GLU A  35     -10.114 -24.178  -4.242  1.00  2.300          H  
ATOM    559  HA  GLU A  35      -7.669 -24.353  -2.761  1.00  2.240          H  
ATOM    560 1HB  GLU A  35      -9.406 -26.452  -4.103  1.00  3.170          H  
ATOM    561 2HB  GLU A  35      -8.013 -26.889  -3.141  1.00  3.170          H  
ATOM    562 1HG  GLU A  35      -9.048 -25.942  -1.148  1.00  3.170          H  
ATOM    563 2HG  GLU A  35     -10.382 -25.296  -2.106  1.00  3.170          H  
ATOM    564  N   ILE A  36      -7.483 -25.217  -5.942  1.00  1.700          N  
ATOM    565  CA  ILE A  36      -6.596 -25.432  -7.061  1.00  1.680          C  
ATOM    566  C   ILE A  36      -5.702 -24.244  -7.346  1.00  1.620          C  
ATOM    567  O   ILE A  36      -4.519 -24.437  -7.590  1.00  1.660          O  
ATOM    568  CB  ILE A  36      -7.357 -25.908  -8.293  1.00  2.360          C  
ATOM    569  CG1 ILE A  36      -7.893 -27.332  -7.978  1.00  2.360          C  
ATOM    570  CG2 ILE A  36      -6.443 -25.873  -9.514  1.00  2.360          C  
ATOM    571  CD1 ILE A  36      -8.909 -27.869  -8.927  1.00  2.360          C  
ATOM    572  H   ILE A  36      -8.501 -25.246  -6.100  1.00  2.040          H  
ATOM    573  HA  ILE A  36      -5.936 -26.259  -6.786  1.00  2.020          H  
ATOM    574  HB  ILE A  36      -8.226 -25.268  -8.463  1.00  2.830          H  
ATOM    575 1HG1 ILE A  36      -7.049 -28.020  -7.954  1.00  2.830          H  
ATOM    576 2HG1 ILE A  36      -8.348 -27.316  -6.987  1.00  2.830          H  
ATOM    577 1HG2 ILE A  36      -6.970 -26.233 -10.360  1.00  2.830          H  
ATOM    578 2HG2 ILE A  36      -6.104 -24.855  -9.717  1.00  2.830          H  
ATOM    579 3HG2 ILE A  36      -5.582 -26.499  -9.329  1.00  2.830          H  
ATOM    580 1HD1 ILE A  36      -9.207 -28.847  -8.585  1.00  2.830          H  
ATOM    581 2HD1 ILE A  36      -9.774 -27.207  -8.930  1.00  2.830          H  
ATOM    582 3HD1 ILE A  36      -8.495 -27.943  -9.924  1.00  2.830          H  
ATOM    583  N   GLU A  37      -6.240 -23.028  -7.354  1.00  1.620          N  
ATOM    584  CA  GLU A  37      -5.420 -21.854  -7.627  1.00  1.670          C  
ATOM    585  C   GLU A  37      -4.304 -21.699  -6.583  1.00  1.790          C  
ATOM    586  O   GLU A  37      -3.171 -21.348  -6.929  1.00  1.870          O  
ATOM    587  CB  GLU A  37      -6.285 -20.618  -7.695  1.00  2.320          C  
ATOM    588  CG  GLU A  37      -7.196 -20.555  -8.895  1.00  2.320          C  
ATOM    589  CD  GLU A  37      -8.090 -19.371  -8.810  1.00  2.320          C  
ATOM    590  OE1 GLU A  37      -8.381 -18.998  -7.706  1.00  2.320          O  
ATOM    591  OE2 GLU A  37      -8.492 -18.822  -9.818  1.00  2.320          O  
ATOM    592  H   GLU A  37      -7.244 -22.932  -7.188  1.00  1.940          H  
ATOM    593  HA  GLU A  37      -4.953 -21.984  -8.605  1.00  2.000          H  
ATOM    594 1HB  GLU A  37      -6.892 -20.546  -6.791  1.00  2.780          H  
ATOM    595 2HB  GLU A  37      -5.654 -19.765  -7.747  1.00  2.780          H  
ATOM    596 1HG  GLU A  37      -6.627 -20.543  -9.808  1.00  2.780          H  
ATOM    597 2HG  GLU A  37      -7.787 -21.468  -8.900  1.00  2.780          H  
ATOM    598  N   GLN A  38      -4.593 -22.020  -5.310  1.00  1.860          N  
ATOM    599  CA  GLN A  38      -3.563 -21.965  -4.266  1.00  2.030          C  
ATOM    600  C   GLN A  38      -2.414 -22.932  -4.648  1.00  2.040          C  
ATOM    601  O   GLN A  38      -1.227 -22.571  -4.563  1.00  2.260          O  
ATOM    602  CB  GLN A  38      -4.179 -22.368  -2.921  1.00  2.770          C  
ATOM    603  CG  GLN A  38      -3.311 -22.240  -1.675  1.00  2.770          C  
ATOM    604  CD  GLN A  38      -3.010 -20.815  -1.167  1.00  2.770          C  
ATOM    605  OE1 GLN A  38      -3.872 -19.906  -1.167  1.00  2.770          O  
ATOM    606  NE2 GLN A  38      -1.794 -20.664  -0.648  1.00  2.770          N  
ATOM    607  H   GLN A  38      -5.569 -22.240  -5.071  1.00  2.230          H  
ATOM    608  HA  GLN A  38      -3.163 -20.961  -4.200  1.00  2.440          H  
ATOM    609 1HB  GLN A  38      -5.084 -21.782  -2.761  1.00  3.330          H  
ATOM    610 2HB  GLN A  38      -4.488 -23.408  -2.978  1.00  3.330          H  
ATOM    611 1HG  GLN A  38      -3.808 -22.769  -0.871  1.00  3.330          H  
ATOM    612 2HG  GLN A  38      -2.354 -22.718  -1.882  1.00  3.330          H  
ATOM    613 1HE2 GLN A  38      -1.503 -19.802  -0.171  1.00  3.330          H  
ATOM    614 2HE2 GLN A  38      -1.157 -21.433  -0.653  1.00  3.330          H  
ATOM    615  N   GLU A  39      -2.787 -24.140  -5.128  1.00  1.890          N  
ATOM    616  CA  GLU A  39      -1.830 -25.148  -5.621  1.00  1.990          C  
ATOM    617  C   GLU A  39      -1.151 -24.656  -6.904  1.00  2.100          C  
ATOM    618  O   GLU A  39       0.020 -24.940  -7.157  1.00  2.410          O  
ATOM    619  CB  GLU A  39      -2.519 -26.503  -5.861  1.00  2.750          C  
ATOM    620  CG  GLU A  39      -1.591 -27.641  -6.362  1.00  2.750          C  
ATOM    621  CD  GLU A  39      -0.497 -28.015  -5.389  1.00  2.750          C  
ATOM    622  OE1 GLU A  39      -0.657 -27.764  -4.215  1.00  2.750          O  
ATOM    623  OE2 GLU A  39       0.504 -28.552  -5.827  1.00  2.750          O  
ATOM    624  H   GLU A  39      -3.786 -24.383  -5.091  1.00  2.270          H  
ATOM    625  HA  GLU A  39      -1.061 -25.291  -4.863  1.00  2.390          H  
ATOM    626 1HB  GLU A  39      -2.994 -26.831  -4.939  1.00  3.300          H  
ATOM    627 2HB  GLU A  39      -3.303 -26.385  -6.600  1.00  3.300          H  
ATOM    628 1HG  GLU A  39      -2.205 -28.523  -6.539  1.00  3.300          H  
ATOM    629 2HG  GLU A  39      -1.148 -27.352  -7.313  1.00  3.300          H  
ATOM    630  N   GLY A  40      -1.903 -23.938  -7.729  1.00  2.000          N  
ATOM    631  CA  GLY A  40      -1.432 -23.371  -8.978  1.00  2.160          C  
ATOM    632  C   GLY A  40      -0.196 -22.533  -8.715  1.00  3.120          C  
ATOM    633  O   GLY A  40       0.870 -22.769  -9.307  1.00  3.440          O  
ATOM    634  H   GLY A  40      -2.879 -23.814  -7.484  1.00  2.400          H  
ATOM    635 1HA  GLY A  40      -1.233 -24.148  -9.690  1.00  2.590          H  
ATOM    636 2HA  GLY A  40      -2.217 -22.738  -9.400  1.00  2.590          H  
ATOM    637  N   MET A  41      -0.367 -21.586  -7.787  1.00  3.910          N  
ATOM    638  CA  MET A  41       0.633 -20.635  -7.326  1.00  5.000          C  
ATOM    639  C   MET A  41       1.902 -21.267  -6.740  1.00  5.520          C  
ATOM    640  O   MET A  41       3.006 -20.809  -7.058  1.00  5.950          O  
ATOM    641  CB  MET A  41      -0.063 -19.695  -6.338  1.00  6.560          C  
ATOM    642  CG  MET A  41       0.787 -18.619  -5.658  1.00  6.560          C  
ATOM    643  SD  MET A  41       1.627 -19.169  -4.179  1.00  6.560          S  
ATOM    644  CE  MET A  41       0.222 -19.253  -3.037  1.00  6.560          C  
ATOM    645  H   MET A  41      -1.315 -21.524  -7.398  1.00  4.690          H  
ATOM    646  HA  MET A  41       0.936 -20.041  -8.180  1.00  6.000          H  
ATOM    647 1HB  MET A  41      -0.875 -19.192  -6.854  1.00  7.880          H  
ATOM    648 2HB  MET A  41      -0.530 -20.305  -5.578  1.00  7.880          H  
ATOM    649 1HG  MET A  41       1.536 -18.222  -6.348  1.00  7.880          H  
ATOM    650 2HG  MET A  41       0.127 -17.827  -5.366  1.00  7.880          H  
ATOM    651 1HE  MET A  41       0.578 -19.567  -2.058  1.00  7.880          H  
ATOM    652 2HE  MET A  41      -0.244 -18.270  -2.951  1.00  7.880          H  
ATOM    653 3HE  MET A  41      -0.518 -19.973  -3.389  1.00  7.880          H  
ATOM    654  N   THR A  42       1.760 -22.286  -5.891  1.00  5.850          N  
ATOM    655  CA  THR A  42       2.913 -22.958  -5.282  1.00  6.630          C  
ATOM    656  C   THR A  42       3.814 -23.637  -6.328  1.00  7.270          C  
ATOM    657  O   THR A  42       3.347 -24.429  -7.153  1.00  7.860          O  
ATOM    658  CB  THR A  42       2.452 -23.992  -4.230  1.00  8.970          C  
ATOM    659  OG1 THR A  42       1.700 -23.325  -3.200  1.00  8.970          O  
ATOM    660  CG2 THR A  42       3.661 -24.676  -3.593  1.00  8.970          C  
ATOM    661  H   THR A  42       0.813 -22.577  -5.632  1.00  7.020          H  
ATOM    662  HA  THR A  42       3.504 -22.202  -4.769  1.00  7.960          H  
ATOM    663  HB  THR A  42       1.812 -24.743  -4.711  1.00 10.760          H  
ATOM    664  HG1 THR A  42       0.872 -22.982  -3.580  1.00 10.760          H  
ATOM    665 1HG2 THR A  42       3.319 -25.395  -2.852  1.00 10.760          H  
ATOM    666 2HG2 THR A  42       4.237 -25.196  -4.347  1.00 10.760          H  
ATOM    667 3HG2 THR A  42       4.289 -23.932  -3.111  1.00 10.760          H  
ATOM    668  N   VAL A  43       5.136 -23.436  -6.250  1.00  7.410          N  
ATOM    669  CA  VAL A  43       5.986 -24.059  -7.265  1.00  8.240          C  
ATOM    670  C   VAL A  43       6.315 -25.508  -6.893  1.00  8.490          C  
ATOM    671  O   VAL A  43       7.437 -25.819  -6.507  1.00  8.790          O  
ATOM    672  CB  VAL A  43       7.340 -23.301  -7.410  1.00 11.200          C  
ATOM    673  CG1 VAL A  43       8.177 -23.878  -8.600  1.00 11.200          C  
ATOM    674  CG2 VAL A  43       7.121 -21.808  -7.594  1.00 11.200          C  
ATOM    675  H   VAL A  43       5.525 -22.836  -5.534  1.00  8.890          H  
ATOM    676  HA  VAL A  43       5.460 -24.048  -8.220  1.00  9.890          H  
ATOM    677  HB  VAL A  43       7.925 -23.462  -6.496  1.00 13.440          H  
ATOM    678 1HG1 VAL A  43       9.123 -23.340  -8.642  1.00 13.440          H  
ATOM    679 2HG1 VAL A  43       8.383 -24.934  -8.479  1.00 13.440          H  
ATOM    680 3HG1 VAL A  43       7.642 -23.734  -9.530  1.00 13.440          H  
ATOM    681 1HG2 VAL A  43       8.093 -21.325  -7.659  1.00 13.440          H  
ATOM    682 2HG2 VAL A  43       6.582 -21.621  -8.480  1.00 13.440          H  
ATOM    683 3HG2 VAL A  43       6.578 -21.397  -6.747  1.00 13.440          H  
ATOM    684  N   ASN A  44       5.341 -26.396  -7.045  1.00  8.620          N  
ATOM    685  CA  ASN A  44       5.588 -27.809  -6.745  1.00  9.160          C  
ATOM    686  C   ASN A  44       6.029 -28.576  -7.988  1.00  8.710          C  
ATOM    687  O   ASN A  44       7.137 -29.107  -8.045  1.00  8.960          O  
ATOM    688  CB  ASN A  44       4.368 -28.450  -6.121  1.00 12.610          C  
ATOM    689  CG  ASN A  44       4.158 -28.046  -4.692  1.00 12.610          C  
ATOM    690  OD1 ASN A  44       5.093 -27.673  -3.969  1.00 12.610          O  
ATOM    691  ND2 ASN A  44       2.938 -28.111  -4.259  1.00 12.610          N  
ATOM    692  H   ASN A  44       4.432 -26.026  -7.333  1.00 10.340          H  
ATOM    693  HA  ASN A  44       6.408 -27.871  -6.028  1.00 10.990          H  
ATOM    694 1HB  ASN A  44       3.479 -28.162  -6.687  1.00 15.130          H  
ATOM    695 2HB  ASN A  44       4.455 -29.535  -6.178  1.00 15.130          H  
ATOM    696 1HD2 ASN A  44       2.723 -27.855  -3.321  1.00 15.130          H  
ATOM    697 2HD2 ASN A  44       2.176 -28.408  -4.875  1.00 15.130          H  
ATOM    698  N   GLU A  45       5.164 -28.613  -9.000  1.00  8.310          N  
ATOM    699  CA  GLU A  45       5.484 -29.277 -10.260  1.00  8.210          C  
ATOM    700  C   GLU A  45       5.141 -28.362 -11.427  1.00  7.330          C  
ATOM    701  O   GLU A  45       3.996 -28.303 -11.886  1.00  7.090          O  
ATOM    702  CB  GLU A  45       4.772 -30.631 -10.402  1.00 11.530          C  
ATOM    703  CG  GLU A  45       5.213 -31.691  -9.377  1.00 11.530          C  
ATOM    704  CD  GLU A  45       4.584 -33.063  -9.591  1.00 11.530          C  
ATOM    705  OE1 GLU A  45       4.513 -33.515 -10.716  1.00 11.530          O  
ATOM    706  OE2 GLU A  45       4.191 -33.667  -8.622  1.00 11.530          O  
ATOM    707  H   GLU A  45       4.269 -28.167  -8.883  1.00  9.970          H  
ATOM    708  HA  GLU A  45       6.558 -29.464 -10.291  1.00  9.850          H  
ATOM    709 1HB  GLU A  45       3.697 -30.489 -10.296  1.00 13.840          H  
ATOM    710 2HB  GLU A  45       4.953 -31.033 -11.400  1.00 13.840          H  
ATOM    711 1HG  GLU A  45       6.297 -31.789  -9.424  1.00 13.840          H  
ATOM    712 2HG  GLU A  45       4.957 -31.341  -8.379  1.00 13.840          H  
ATOM    713  N   SER A  46       6.153 -27.684 -11.945  1.00  7.190          N  
ATOM    714  CA  SER A  46       5.988 -26.672 -12.976  1.00  6.670          C  
ATOM    715  C   SER A  46       5.753 -27.211 -14.361  1.00  6.020          C  
ATOM    716  O   SER A  46       5.437 -26.465 -15.276  1.00  6.000          O  
ATOM    717  CB  SER A  46       7.136 -25.737 -12.974  1.00  9.550          C  
ATOM    718  OG  SER A  46       8.327 -26.362 -13.272  1.00  9.550          O  
ATOM    719  H   SER A  46       7.082 -27.813 -11.564  1.00  8.630          H  
ATOM    720  HA  SER A  46       5.110 -26.082 -12.712  1.00  8.000          H  
ATOM    721 1HB  SER A  46       6.953 -24.993 -13.729  1.00 11.460          H  
ATOM    722 2HB  SER A  46       7.209 -25.233 -12.011  1.00 11.460          H  
ATOM    723  HG  SER A  46       8.980 -25.622 -13.243  1.00 11.460          H  
ATOM    724  N   GLU A  47       5.800 -28.520 -14.524  1.00  5.810          N  
ATOM    725  CA  GLU A  47       5.522 -29.112 -15.827  1.00  5.560          C  
ATOM    726  C   GLU A  47       4.058 -28.819 -16.236  1.00  4.520          C  
ATOM    727  O   GLU A  47       3.684 -28.932 -17.397  1.00  4.740          O  
ATOM    728  CB  GLU A  47       5.858 -30.597 -15.845  1.00  7.880          C  
ATOM    729  CG  GLU A  47       7.355 -30.891 -15.737  1.00  7.880          C  
ATOM    730  CD  GLU A  47       7.751 -32.378 -15.828  1.00  7.880          C  
ATOM    731  OE1 GLU A  47       6.916 -33.223 -16.097  1.00  7.880          O  
ATOM    732  OE2 GLU A  47       8.909 -32.648 -15.624  1.00  7.880          O  
ATOM    733  H   GLU A  47       6.048 -29.098 -13.735  1.00  6.970          H  
ATOM    734  HA  GLU A  47       6.169 -28.635 -16.556  1.00  6.670          H  
ATOM    735 1HB  GLU A  47       5.334 -31.109 -15.039  1.00  9.460          H  
ATOM    736 2HB  GLU A  47       5.536 -31.000 -16.767  1.00  9.460          H  
ATOM    737 1HG  GLU A  47       7.857 -30.354 -16.537  1.00  9.460          H  
ATOM    738 2HG  GLU A  47       7.716 -30.488 -14.791  1.00  9.460          H  
ATOM    739  N   LYS A  48       3.218 -28.431 -15.271  1.00  3.670          N  
ATOM    740  CA  LYS A  48       1.837 -28.069 -15.556  1.00  2.810          C  
ATOM    741  C   LYS A  48       1.747 -26.665 -16.213  1.00  2.550          C  
ATOM    742  O   LYS A  48       0.679 -26.245 -16.651  1.00  2.770          O  
ATOM    743  CB  LYS A  48       1.014 -28.114 -14.273  1.00  4.280          C  
ATOM    744  CG  LYS A  48       1.217 -26.941 -13.326  1.00  4.280          C  
ATOM    745  CD  LYS A  48       0.404 -27.138 -12.059  1.00  4.280          C  
ATOM    746  CE  LYS A  48       0.229 -25.845 -11.273  1.00  4.280          C  
ATOM    747  NZ  LYS A  48       1.487 -25.299 -10.661  1.00  4.280          N  
ATOM    748  H   LYS A  48       3.558 -28.375 -14.304  1.00  4.400          H  
ATOM    749  HA  LYS A  48       1.432 -28.778 -16.268  1.00  3.370          H  
ATOM    750 1HB  LYS A  48      -0.027 -28.218 -14.504  1.00  5.130          H  
ATOM    751 2HB  LYS A  48       1.299 -29.006 -13.714  1.00  5.130          H  
ATOM    752 1HG  LYS A  48       2.274 -26.849 -13.081  1.00  5.130          H  
ATOM    753 2HG  LYS A  48       0.891 -26.021 -13.811  1.00  5.130          H  
ATOM    754 1HD  LYS A  48      -0.579 -27.536 -12.316  1.00  5.130          H  
ATOM    755 2HD  LYS A  48       0.915 -27.866 -11.421  1.00  5.130          H  
ATOM    756 1HE  LYS A  48      -0.184 -25.094 -11.945  1.00  5.130          H  
ATOM    757 2HE  LYS A  48      -0.483 -26.043 -10.478  1.00  5.130          H  
ATOM    758 1HZ  LYS A  48       1.262 -24.404 -10.144  1.00  5.130          H  
ATOM    759 2HZ  LYS A  48       1.864 -25.967 -10.008  1.00  5.130          H  
ATOM    760 3HZ  LYS A  48       2.165 -25.098 -11.368  1.00  5.130          H  
ATOM    761  N   VAL A  49       2.841 -25.902 -16.180  1.00  2.360          N  
ATOM    762  CA  VAL A  49       2.934 -24.550 -16.728  1.00  2.300          C  
ATOM    763  C   VAL A  49       3.457 -24.680 -18.166  1.00  1.840          C  
ATOM    764  O   VAL A  49       4.499 -25.286 -18.390  1.00  2.010          O  
ATOM    765  CB  VAL A  49       3.891 -23.683 -15.851  1.00  3.240          C  
ATOM    766  CG1 VAL A  49       4.051 -22.267 -16.427  1.00  3.240          C  
ATOM    767  CG2 VAL A  49       3.367 -23.637 -14.411  1.00  3.240          C  
ATOM    768  H   VAL A  49       3.696 -26.309 -15.808  1.00  2.830          H  
ATOM    769  HA  VAL A  49       1.942 -24.097 -16.742  1.00  2.760          H  
ATOM    770  HB  VAL A  49       4.872 -24.136 -15.850  1.00  3.890          H  
ATOM    771 1HG1 VAL A  49       4.739 -21.697 -15.802  1.00  3.890          H  
ATOM    772 2HG1 VAL A  49       4.453 -22.334 -17.438  1.00  3.890          H  
ATOM    773 3HG1 VAL A  49       3.078 -21.769 -16.445  1.00  3.890          H  
ATOM    774 1HG2 VAL A  49       4.036 -23.058 -13.797  1.00  3.890          H  
ATOM    775 2HG2 VAL A  49       2.401 -23.186 -14.401  1.00  3.890          H  
ATOM    776 3HG2 VAL A  49       3.302 -24.646 -14.019  1.00  3.890          H  
ATOM    777  N   PHE A  50       2.789 -24.072 -19.148  1.00  1.710          N  
ATOM    778  CA  PHE A  50       3.227 -24.271 -20.534  1.00  1.360          C  
ATOM    779  C   PHE A  50       4.714 -23.924 -20.781  1.00  1.250          C  
ATOM    780  O   PHE A  50       5.194 -22.826 -20.463  1.00  1.540          O  
ATOM    781  CB  PHE A  50       2.353 -23.416 -21.470  1.00  2.040          C  
ATOM    782  CG  PHE A  50       0.947 -23.884 -21.634  1.00  2.040          C  
ATOM    783  CD1 PHE A  50      -0.108 -23.252 -20.968  1.00  2.040          C  
ATOM    784  CD2 PHE A  50       0.655 -24.955 -22.463  1.00  2.040          C  
ATOM    785  CE1 PHE A  50      -1.405 -23.694 -21.128  1.00  2.040          C  
ATOM    786  CE2 PHE A  50      -0.639 -25.385 -22.611  1.00  2.040          C  
ATOM    787  CZ  PHE A  50      -1.660 -24.763 -21.950  1.00  2.040          C  
ATOM    788  H   PHE A  50       1.944 -23.555 -18.936  1.00  2.050          H  
ATOM    789  HA  PHE A  50       3.084 -25.324 -20.781  1.00  1.630          H  
ATOM    790 1HB  PHE A  50       2.325 -22.394 -21.106  1.00  2.450          H  
ATOM    791 2HB  PHE A  50       2.788 -23.393 -22.439  1.00  2.450          H  
ATOM    792  HD1 PHE A  50       0.090 -22.391 -20.315  1.00  2.450          H  
ATOM    793  HD2 PHE A  50       1.459 -25.466 -22.996  1.00  2.450          H  
ATOM    794  HE1 PHE A  50      -2.220 -23.190 -20.601  1.00  2.450          H  
ATOM    795  HE2 PHE A  50      -0.850 -26.228 -23.247  1.00  2.450          H  
ATOM    796  HZ  PHE A  50      -2.669 -25.119 -22.081  1.00  2.450          H  
ATOM    797  N   ALA A  51       5.411 -24.874 -21.421  1.00  1.270          N  
ATOM    798  CA  ALA A  51       6.835 -24.812 -21.784  1.00  1.480          C  
ATOM    799  C   ALA A  51       7.158 -25.919 -22.791  1.00  1.270          C  
ATOM    800  O   ALA A  51       6.279 -26.727 -23.125  1.00  1.500          O  
ATOM    801  CB  ALA A  51       7.723 -24.901 -20.575  1.00  1.990          C  
ATOM    802  H   ALA A  51       4.902 -25.708 -21.671  1.00  1.520          H  
ATOM    803  HA  ALA A  51       7.024 -23.854 -22.264  1.00  1.780          H  
ATOM    804 1HB  ALA A  51       8.763 -24.829 -20.850  1.00  2.390          H  
ATOM    805 2HB  ALA A  51       7.472 -24.080 -19.925  1.00  2.390          H  
ATOM    806 3HB  ALA A  51       7.567 -25.825 -20.068  1.00  2.390          H  
ATOM    807  N   ASN A  52       8.416 -25.935 -23.279  1.00  1.160          N  
ATOM    808  CA  ASN A  52       8.863 -26.900 -24.295  1.00  1.320          C  
ATOM    809  C   ASN A  52      10.126 -27.723 -23.941  1.00  1.370          C  
ATOM    810  O   ASN A  52      10.951 -27.934 -24.836  1.00  1.530          O  
ATOM    811  CB  ASN A  52       9.176 -26.159 -25.576  1.00  1.780          C  
ATOM    812  CG  ASN A  52       9.082 -26.986 -26.840  1.00  1.780          C  
ATOM    813  OD1 ASN A  52       8.220 -27.854 -26.985  1.00  1.780          O  
ATOM    814  ND2 ASN A  52       9.947 -26.704 -27.769  1.00  1.780          N  
ATOM    815  H   ASN A  52       9.079 -25.263 -22.924  1.00  1.390          H  
ATOM    816  HA  ASN A  52       8.048 -27.592 -24.476  1.00  1.580          H  
ATOM    817 1HB  ASN A  52       8.568 -25.317 -25.654  1.00  2.140          H  
ATOM    818 2HB  ASN A  52      10.201 -25.783 -25.506  1.00  2.140          H  
ATOM    819 1HD2 ASN A  52       9.941 -27.203 -28.637  1.00  2.140          H  
ATOM    820 2HD2 ASN A  52      10.616 -25.987 -27.600  1.00  2.140          H  
ATOM    821  N   PRO A  53      10.315 -28.224 -22.704  1.00  1.360          N  
ATOM    822  CA  PRO A  53      11.521 -28.901 -22.258  1.00  1.510          C  
ATOM    823  C   PRO A  53      11.787 -30.100 -23.135  1.00  1.550          C  
ATOM    824  O   PRO A  53      10.857 -30.763 -23.597  1.00  1.560          O  
ATOM    825  CB  PRO A  53      11.175 -29.324 -20.829  1.00  2.270          C  
ATOM    826  CG  PRO A  53       9.669 -29.346 -20.799  1.00  2.270          C  
ATOM    827  CD  PRO A  53       9.239 -28.256 -21.748  1.00  2.270          C  
ATOM    828  HA  PRO A  53      12.368 -28.195 -22.272  1.00  1.810          H  
ATOM    829 1HB  PRO A  53      11.625 -30.313 -20.611  1.00  2.720          H  
ATOM    830 2HB  PRO A  53      11.612 -28.611 -20.113  1.00  2.720          H  
ATOM    831 1HG  PRO A  53       9.300 -30.336 -21.117  1.00  2.720          H  
ATOM    832 2HG  PRO A  53       9.315 -29.186 -19.770  1.00  2.720          H  
ATOM    833 1HD  PRO A  53       8.320 -28.533 -22.264  1.00  2.720          H  
ATOM    834 2HD  PRO A  53       9.169 -27.324 -21.196  1.00  2.720          H  
ATOM    835  N   ASP A  54      13.065 -30.326 -23.413  1.00  1.650          N  
ATOM    836  CA  ASP A  54      13.589 -31.379 -24.276  1.00  1.750          C  
ATOM    837  C   ASP A  54      12.818 -31.509 -25.592  1.00  1.780          C  
ATOM    838  O   ASP A  54      12.817 -32.562 -26.224  1.00  2.120          O  
ATOM    839  CB  ASP A  54      13.606 -32.692 -23.511  1.00  2.410          C  
ATOM    840  CG  ASP A  54      14.523 -32.593 -22.285  1.00  2.410          C  
ATOM    841  OD1 ASP A  54      15.397 -31.735 -22.280  1.00  2.410          O  
ATOM    842  OD2 ASP A  54      14.350 -33.364 -21.370  1.00  2.410          O  
ATOM    843  H   ASP A  54      13.763 -29.742 -22.961  1.00  1.980          H  
ATOM    844  HA  ASP A  54      14.621 -31.127 -24.521  1.00  2.100          H  
ATOM    845 1HB  ASP A  54      12.593 -32.939 -23.184  1.00  2.890          H  
ATOM    846 2HB  ASP A  54      13.954 -33.497 -24.159  1.00  2.890          H  
ATOM    847  N   THR A  55      12.388 -30.358 -26.097  1.00  1.690          N  
ATOM    848  CA  THR A  55      11.639 -30.073 -27.319  1.00  1.760          C  
ATOM    849  C   THR A  55      10.284 -30.762 -27.444  1.00  1.740          C  
ATOM    850  O   THR A  55       9.850 -31.102 -28.550  1.00  1.930          O  
ATOM    851  CB  THR A  55      12.485 -30.400 -28.574  1.00  2.440          C  
ATOM    852  OG1 THR A  55      12.619 -31.819 -28.722  1.00  2.440          O  
ATOM    853  CG2 THR A  55      13.885 -29.749 -28.488  1.00  2.440          C  
ATOM    854  H   THR A  55      12.446 -29.556 -25.469  1.00  2.030          H  
ATOM    855  HA  THR A  55      11.445 -29.005 -27.331  1.00  2.110          H  
ATOM    856  HB  THR A  55      11.979 -30.006 -29.453  1.00  2.920          H  
ATOM    857  HG1 THR A  55      12.842 -32.212 -27.864  1.00  2.920          H  
ATOM    858 1HG2 THR A  55      14.450 -29.982 -29.386  1.00  2.920          H  
ATOM    859 2HG2 THR A  55      13.778 -28.670 -28.402  1.00  2.920          H  
ATOM    860 3HG2 THR A  55      14.421 -30.129 -27.622  1.00  2.920          H  
ATOM    861  N   TYR A  56       9.555 -30.880 -26.329  1.00  1.650          N  
ATOM    862  CA  TYR A  56       8.211 -31.420 -26.401  1.00  1.720          C  
ATOM    863  C   TYR A  56       7.240 -30.436 -25.782  1.00  1.480          C  
ATOM    864  O   TYR A  56       7.501 -29.874 -24.721  1.00  1.440          O  
ATOM    865  CB  TYR A  56       8.094 -32.732 -25.629  1.00  2.380          C  
ATOM    866  CG  TYR A  56       8.989 -33.819 -26.109  1.00  2.380          C  
ATOM    867  CD1 TYR A  56      10.203 -33.985 -25.501  1.00  2.380          C  
ATOM    868  CD2 TYR A  56       8.614 -34.640 -27.152  1.00  2.380          C  
ATOM    869  CE1 TYR A  56      11.053 -34.965 -25.922  1.00  2.380          C  
ATOM    870  CE2 TYR A  56       9.473 -35.634 -27.582  1.00  2.380          C  
ATOM    871  CZ  TYR A  56      10.692 -35.789 -26.965  1.00  2.380          C  
ATOM    872  OH  TYR A  56      11.569 -36.759 -27.376  1.00  2.380          O  
ATOM    873  H   TYR A  56       9.944 -30.633 -25.414  1.00  1.980          H  
ATOM    874  HA  TYR A  56       7.934 -31.566 -27.441  1.00  2.060          H  
ATOM    875 1HB  TYR A  56       8.325 -32.543 -24.577  1.00  2.860          H  
ATOM    876 2HB  TYR A  56       7.065 -33.087 -25.678  1.00  2.860          H  
ATOM    877  HD1 TYR A  56      10.497 -33.327 -24.681  1.00  2.860          H  
ATOM    878  HD2 TYR A  56       7.652 -34.501 -27.634  1.00  2.860          H  
ATOM    879  HE1 TYR A  56      12.021 -35.081 -25.435  1.00  2.860          H  
ATOM    880  HE2 TYR A  56       9.194 -36.287 -28.405  1.00  2.860          H  
ATOM    881  HH  TYR A  56      12.405 -36.616 -26.923  1.00  2.860          H  
ATOM    882  N   VAL A  57       6.062 -30.310 -26.370  1.00  1.530          N  
ATOM    883  CA  VAL A  57       5.064 -29.443 -25.767  1.00  1.400          C  
ATOM    884  C   VAL A  57       4.505 -30.148 -24.563  1.00  1.380          C  
ATOM    885  O   VAL A  57       3.980 -31.256 -24.680  1.00  1.680          O  
ATOM    886  CB  VAL A  57       3.896 -29.171 -26.756  1.00  2.010          C  
ATOM    887  CG1 VAL A  57       2.749 -28.359 -26.087  1.00  2.010          C  
ATOM    888  CG2 VAL A  57       4.408 -28.418 -27.985  1.00  2.010          C  
ATOM    889  H   VAL A  57       5.888 -30.794 -27.237  1.00  1.840          H  
ATOM    890  HA  VAL A  57       5.534 -28.506 -25.458  1.00  1.680          H  
ATOM    891  HB  VAL A  57       3.485 -30.108 -27.056  1.00  2.410          H  
ATOM    892 1HG1 VAL A  57       1.953 -28.211 -26.811  1.00  2.410          H  
ATOM    893 2HG1 VAL A  57       2.351 -28.906 -25.228  1.00  2.410          H  
ATOM    894 3HG1 VAL A  57       3.086 -27.411 -25.757  1.00  2.410          H  
ATOM    895 1HG2 VAL A  57       3.577 -28.260 -28.672  1.00  2.410          H  
ATOM    896 2HG2 VAL A  57       4.818 -27.461 -27.693  1.00  2.410          H  
ATOM    897 3HG2 VAL A  57       5.183 -28.998 -28.481  1.00  2.410          H  
ATOM    898  N   LEU A  58       4.597 -29.520 -23.403  1.00  1.180          N  
ATOM    899  CA  LEU A  58       4.060 -30.164 -22.225  1.00  1.270          C  
ATOM    900  C   LEU A  58       2.581 -30.339 -22.389  1.00  1.340          C  
ATOM    901  O   LEU A  58       1.852 -29.373 -22.641  1.00  1.530          O  
ATOM    902  CB  LEU A  58       4.351 -29.303 -20.992  1.00  1.740          C  
ATOM    903  CG  LEU A  58       5.818 -29.245 -20.576  1.00  1.740          C  
ATOM    904  CD1 LEU A  58       6.020 -28.129 -19.611  1.00  1.740          C  
ATOM    905  CD2 LEU A  58       6.221 -30.555 -19.891  1.00  1.740          C  
ATOM    906  H   LEU A  58       5.080 -28.616 -23.349  1.00  1.420          H  
ATOM    907  HA  LEU A  58       4.510 -31.147 -22.124  1.00  1.520          H  
ATOM    908 1HB  LEU A  58       4.027 -28.285 -21.201  1.00  2.090          H  
ATOM    909 2HB  LEU A  58       3.769 -29.675 -20.145  1.00  2.090          H  
ATOM    910  HG  LEU A  58       6.416 -29.079 -21.442  1.00  2.090          H  
ATOM    911 1HD1 LEU A  58       7.064 -28.086 -19.323  1.00  2.090          H  
ATOM    912 2HD1 LEU A  58       5.729 -27.199 -20.069  1.00  2.090          H  
ATOM    913 3HD1 LEU A  58       5.429 -28.277 -18.756  1.00  2.090          H  
ATOM    914 1HD2 LEU A  58       7.257 -30.512 -19.586  1.00  2.090          H  
ATOM    915 2HD2 LEU A  58       5.601 -30.692 -19.015  1.00  2.090          H  
ATOM    916 3HD2 LEU A  58       6.090 -31.398 -20.557  1.00  2.090          H  
ATOM    917  N   ASN A  59       2.096 -31.544 -22.168  1.00  1.320          N  
ATOM    918  CA  ASN A  59       0.679 -31.740 -22.302  1.00  1.390          C  
ATOM    919  C   ASN A  59       0.046 -31.310 -21.023  1.00  1.280          C  
ATOM    920  O   ASN A  59      -0.246 -32.128 -20.155  1.00  1.290          O  
ATOM    921  CB  ASN A  59       0.339 -33.168 -22.667  1.00  1.920          C  
ATOM    922  CG  ASN A  59       0.777 -33.480 -24.067  1.00  1.920          C  
ATOM    923  OD1 ASN A  59       0.662 -32.603 -24.943  1.00  1.920          O  
ATOM    924  ND2 ASN A  59       1.254 -34.675 -24.294  1.00  1.920          N  
ATOM    925  H   ASN A  59       2.721 -32.313 -21.966  1.00  1.580          H  
ATOM    926  HA  ASN A  59       0.302 -31.086 -23.090  1.00  1.670          H  
ATOM    927 1HB  ASN A  59       0.826 -33.855 -21.972  1.00  2.300          H  
ATOM    928 2HB  ASN A  59      -0.739 -33.323 -22.587  1.00  2.300          H  
ATOM    929 1HD2 ASN A  59       1.552 -34.930 -25.213  1.00  2.300          H  
ATOM    930 2HD2 ASN A  59       1.321 -35.338 -23.549  1.00  2.300          H  
ATOM    931  N   VAL A  60      -0.205 -30.017 -20.933  1.00  1.280          N  
ATOM    932  CA  VAL A  60      -0.709 -29.400 -19.720  1.00  1.290          C  
ATOM    933  C   VAL A  60      -2.002 -30.076 -19.304  1.00  1.160          C  
ATOM    934  O   VAL A  60      -2.218 -30.313 -18.120  1.00  1.180          O  
ATOM    935  CB  VAL A  60      -0.818 -27.882 -19.856  1.00  1.800          C  
ATOM    936  CG1 VAL A  60      -1.552 -27.321 -18.684  1.00  1.800          C  
ATOM    937  CG2 VAL A  60       0.625 -27.299 -19.867  1.00  1.800          C  
ATOM    938  H   VAL A  60       0.090 -29.459 -21.739  1.00  1.540          H  
ATOM    939  HA  VAL A  60       0.020 -29.558 -18.932  1.00  1.550          H  
ATOM    940  HB  VAL A  60      -1.350 -27.616 -20.762  1.00  2.160          H  
ATOM    941 1HG1 VAL A  60      -1.602 -26.236 -18.762  1.00  2.160          H  
ATOM    942 2HG1 VAL A  60      -2.560 -27.714 -18.621  1.00  2.160          H  
ATOM    943 3HG1 VAL A  60      -1.012 -27.596 -17.792  1.00  2.160          H  
ATOM    944 1HG2 VAL A  60       0.577 -26.224 -19.930  1.00  2.160          H  
ATOM    945 2HG2 VAL A  60       1.139 -27.574 -18.948  1.00  2.160          H  
ATOM    946 3HG2 VAL A  60       1.184 -27.691 -20.716  1.00  2.160          H  
ATOM    947  N   LYS A  61      -2.854 -30.429 -20.258  1.00  1.160          N  
ATOM    948  CA  LYS A  61      -4.084 -31.122 -19.900  1.00  1.130          C  
ATOM    949  C   LYS A  61      -3.812 -32.441 -19.142  1.00  1.110          C  
ATOM    950  O   LYS A  61      -4.634 -32.853 -18.318  1.00  1.070          O  
ATOM    951  CB  LYS A  61      -4.917 -31.419 -21.160  1.00  1.590          C  
ATOM    952  CG  LYS A  61      -4.273 -32.455 -22.137  1.00  1.590          C  
ATOM    953  CD  LYS A  61      -5.140 -32.729 -23.375  1.00  1.590          C  
ATOM    954  CE  LYS A  61      -4.487 -33.800 -24.287  1.00  1.590          C  
ATOM    955  NZ  LYS A  61      -5.292 -34.072 -25.512  1.00  1.590          N  
ATOM    956  H   LYS A  61      -2.633 -30.210 -21.219  1.00  1.390          H  
ATOM    957  HA  LYS A  61      -4.657 -30.481 -19.236  1.00  1.360          H  
ATOM    958 1HB  LYS A  61      -5.895 -31.800 -20.862  1.00  1.910          H  
ATOM    959 2HB  LYS A  61      -5.084 -30.489 -21.707  1.00  1.910          H  
ATOM    960 1HG  LYS A  61      -3.296 -32.095 -22.463  1.00  1.910          H  
ATOM    961 2HG  LYS A  61      -4.132 -33.392 -21.632  1.00  1.910          H  
ATOM    962 1HD  LYS A  61      -6.114 -33.100 -23.049  1.00  1.910          H  
ATOM    963 2HD  LYS A  61      -5.292 -31.809 -23.937  1.00  1.910          H  
ATOM    964 1HE  LYS A  61      -3.492 -33.465 -24.582  1.00  1.910          H  
ATOM    965 2HE  LYS A  61      -4.393 -34.724 -23.731  1.00  1.910          H  
ATOM    966 1HZ  LYS A  61      -4.835 -34.786 -26.066  1.00  1.910          H  
ATOM    967 2HZ  LYS A  61      -6.209 -34.397 -25.235  1.00  1.910          H  
ATOM    968 3HZ  LYS A  61      -5.390 -33.236 -26.067  1.00  1.910          H  
ATOM    969  N   LYS A  62      -2.650 -33.081 -19.376  1.00  1.230          N  
ATOM    970  CA  LYS A  62      -2.291 -34.326 -18.721  1.00  1.330          C  
ATOM    971  C   LYS A  62      -1.785 -33.989 -17.344  1.00  1.310          C  
ATOM    972  O   LYS A  62      -2.046 -34.716 -16.389  1.00  1.360          O  
ATOM    973  CB  LYS A  62      -1.209 -35.093 -19.476  1.00  1.820          C  
ATOM    974  CG  LYS A  62      -0.945 -36.493 -18.897  1.00  1.820          C  
ATOM    975  CD  LYS A  62       0.034 -37.307 -19.744  1.00  1.820          C  
ATOM    976  CE  LYS A  62       0.249 -38.695 -19.142  1.00  1.820          C  
ATOM    977  NZ  LYS A  62       1.196 -39.520 -19.947  1.00  1.820          N  
ATOM    978  H   LYS A  62      -1.974 -32.698 -20.025  1.00  1.480          H  
ATOM    979  HA  LYS A  62      -3.177 -34.950 -18.617  1.00  1.600          H  
ATOM    980 1HB  LYS A  62      -1.454 -35.142 -20.520  1.00  2.190          H  
ATOM    981 2HB  LYS A  62      -0.270 -34.544 -19.400  1.00  2.190          H  
ATOM    982 1HG  LYS A  62      -0.533 -36.390 -17.891  1.00  2.190          H  
ATOM    983 2HG  LYS A  62      -1.891 -37.032 -18.825  1.00  2.190          H  
ATOM    984 1HD  LYS A  62      -0.345 -37.414 -20.757  1.00  2.190          H  
ATOM    985 2HD  LYS A  62       0.989 -36.785 -19.785  1.00  2.190          H  
ATOM    986 1HE  LYS A  62       0.645 -38.588 -18.133  1.00  2.190          H  
ATOM    987 2HE  LYS A  62      -0.711 -39.211 -19.091  1.00  2.190          H  
ATOM    988 1HZ  LYS A  62       1.306 -40.427 -19.513  1.00  2.190          H  
ATOM    989 2HZ  LYS A  62       0.833 -39.639 -20.882  1.00  2.190          H  
ATOM    990 3HZ  LYS A  62       2.094 -39.060 -19.992  1.00  2.190          H  
ATOM    991  N   TYR A  63      -1.048 -32.889 -17.248  1.00  1.320          N  
ATOM    992  CA  TYR A  63      -0.504 -32.461 -15.971  1.00  1.420          C  
ATOM    993  C   TYR A  63      -1.611 -31.982 -15.041  1.00  1.310          C  
ATOM    994  O   TYR A  63      -1.510 -32.140 -13.824  1.00  1.390          O  
ATOM    995  CB  TYR A  63       0.538 -31.389 -16.170  1.00  1.950          C  
ATOM    996  CG  TYR A  63       1.791 -31.945 -16.736  1.00  1.950          C  
ATOM    997  CD1 TYR A  63       2.096 -31.758 -18.061  1.00  1.950          C  
ATOM    998  CD2 TYR A  63       2.635 -32.664 -15.927  1.00  1.950          C  
ATOM    999  CE1 TYR A  63       3.231 -32.290 -18.587  1.00  1.950          C  
ATOM   1000  CE2 TYR A  63       3.773 -33.193 -16.443  1.00  1.950          C  
ATOM   1001  CZ  TYR A  63       4.078 -33.016 -17.766  1.00  1.950          C  
ATOM   1002  OH  TYR A  63       5.256 -33.529 -18.245  1.00  1.950          O  
ATOM   1003  H   TYR A  63      -0.832 -32.392 -18.118  1.00  1.580          H  
ATOM   1004  HA  TYR A  63      -0.022 -33.318 -15.510  1.00  1.700          H  
ATOM   1005 1HB  TYR A  63       0.152 -30.637 -16.846  1.00  2.340          H  
ATOM   1006 2HB  TYR A  63       0.761 -30.914 -15.221  1.00  2.340          H  
ATOM   1007  HD1 TYR A  63       1.446 -31.194 -18.681  1.00  2.340          H  
ATOM   1008  HD2 TYR A  63       2.401 -32.807 -14.878  1.00  2.340          H  
ATOM   1009  HE1 TYR A  63       3.469 -32.133 -19.634  1.00  2.340          H  
ATOM   1010  HE2 TYR A  63       4.457 -33.758 -15.804  1.00  2.340          H  
ATOM   1011  HH  TYR A  63       5.862 -33.688 -17.476  1.00  2.340          H  
ATOM   1012  N   PHE A  64      -2.673 -31.418 -15.602  1.00  1.190          N  
ATOM   1013  CA  PHE A  64      -3.811 -31.009 -14.797  1.00  1.200          C  
ATOM   1014  C   PHE A  64      -4.548 -32.264 -14.331  1.00  1.170          C  
ATOM   1015  O   PHE A  64      -4.889 -32.384 -13.152  1.00  1.250          O  
ATOM   1016  CB  PHE A  64      -4.720 -30.046 -15.553  1.00  1.680          C  
ATOM   1017  CG  PHE A  64      -4.217 -28.586 -15.589  1.00  1.680          C  
ATOM   1018  CD1 PHE A  64      -2.859 -28.255 -15.484  1.00  1.680          C  
ATOM   1019  CD2 PHE A  64      -5.116 -27.531 -15.683  1.00  1.680          C  
ATOM   1020  CE1 PHE A  64      -2.452 -26.950 -15.472  1.00  1.680          C  
ATOM   1021  CE2 PHE A  64      -4.661 -26.217 -15.666  1.00  1.680          C  
ATOM   1022  CZ  PHE A  64      -3.338 -25.950 -15.559  1.00  1.680          C  
ATOM   1023  H   PHE A  64      -2.653 -31.243 -16.608  1.00  1.430          H  
ATOM   1024  HA  PHE A  64      -3.446 -30.491 -13.913  1.00  1.440          H  
ATOM   1025 1HB  PHE A  64      -4.838 -30.394 -16.580  1.00  2.010          H  
ATOM   1026 2HB  PHE A  64      -5.692 -30.056 -15.086  1.00  2.010          H  
ATOM   1027  HD1 PHE A  64      -2.106 -29.016 -15.409  1.00  2.010          H  
ATOM   1028  HD2 PHE A  64      -6.179 -27.736 -15.766  1.00  2.010          H  
ATOM   1029  HE1 PHE A  64      -1.396 -26.705 -15.395  1.00  2.010          H  
ATOM   1030  HE2 PHE A  64      -5.350 -25.381 -15.734  1.00  2.010          H  
ATOM   1031  HZ  PHE A  64      -2.975 -24.931 -15.544  1.00  2.010          H  
ATOM   1032  N   LEU A  65      -4.720 -33.239 -15.232  1.00  1.130          N  
ATOM   1033  CA  LEU A  65      -5.344 -34.513 -14.904  1.00  1.220          C  
ATOM   1034  C   LEU A  65      -4.538 -35.126 -13.738  1.00  1.300          C  
ATOM   1035  O   LEU A  65      -5.118 -35.577 -12.746  1.00  1.370          O  
ATOM   1036  CB  LEU A  65      -5.354 -35.385 -16.175  1.00  1.670          C  
ATOM   1037  CG  LEU A  65      -6.146 -36.700 -16.218  1.00  1.670          C  
ATOM   1038  CD1 LEU A  65      -6.493 -36.954 -17.697  1.00  1.670          C  
ATOM   1039  CD2 LEU A  65      -5.326 -37.866 -15.637  1.00  1.670          C  
ATOM   1040  H   LEU A  65      -4.462 -33.083 -16.212  1.00  1.360          H  
ATOM   1041  HA  LEU A  65      -6.369 -34.340 -14.582  1.00  1.460          H  
ATOM   1042 1HB  LEU A  65      -5.721 -34.762 -16.989  1.00  2.010          H  
ATOM   1043 2HB  LEU A  65      -4.332 -35.642 -16.403  1.00  2.010          H  
ATOM   1044  HG  LEU A  65      -7.074 -36.594 -15.666  1.00  2.010          H  
ATOM   1045 1HD1 LEU A  65      -7.059 -37.851 -17.797  1.00  2.010          H  
ATOM   1046 2HD1 LEU A  65      -7.079 -36.115 -18.084  1.00  2.010          H  
ATOM   1047 3HD1 LEU A  65      -5.572 -37.047 -18.276  1.00  2.010          H  
ATOM   1048 1HD2 LEU A  65      -5.906 -38.787 -15.703  1.00  2.010          H  
ATOM   1049 2HD2 LEU A  65      -4.402 -37.977 -16.203  1.00  2.010          H  
ATOM   1050 3HD2 LEU A  65      -5.085 -37.679 -14.594  1.00  2.010          H  
ATOM   1051  N   ARG A  66      -3.196 -35.132 -13.871  1.00  1.360          N  
ATOM   1052  CA  ARG A  66      -2.261 -35.594 -12.847  1.00  1.510          C  
ATOM   1053  C   ARG A  66      -2.459 -34.847 -11.532  1.00  1.570          C  
ATOM   1054  O   ARG A  66      -2.595 -35.476 -10.485  1.00  1.690          O  
ATOM   1055  CB  ARG A  66      -0.830 -35.407 -13.325  1.00  2.050          C  
ATOM   1056  CG  ARG A  66       0.288 -35.780 -12.368  1.00  2.050          C  
ATOM   1057  CD  ARG A  66       1.597 -35.502 -13.025  1.00  2.050          C  
ATOM   1058  NE  ARG A  66       2.740 -35.622 -12.127  1.00  2.050          N  
ATOM   1059  CZ  ARG A  66       3.398 -36.741 -11.806  1.00  2.050          C  
ATOM   1060  NH1 ARG A  66       3.044 -37.928 -12.268  1.00  2.050          N  
ATOM   1061  NH2 ARG A  66       4.424 -36.596 -11.005  1.00  2.050          N  
ATOM   1062  H   ARG A  66      -2.802 -34.801 -14.750  1.00  1.630          H  
ATOM   1063  HA  ARG A  66      -2.433 -36.655 -12.679  1.00  1.810          H  
ATOM   1064 1HB  ARG A  66      -0.684 -35.963 -14.250  1.00  2.460          H  
ATOM   1065 2HB  ARG A  66      -0.679 -34.381 -13.553  1.00  2.460          H  
ATOM   1066 1HG  ARG A  66       0.231 -35.174 -11.462  1.00  2.460          H  
ATOM   1067 2HG  ARG A  66       0.224 -36.836 -12.108  1.00  2.460          H  
ATOM   1068 1HD  ARG A  66       1.742 -36.174 -13.868  1.00  2.460          H  
ATOM   1069 2HD  ARG A  66       1.574 -34.478 -13.393  1.00  2.460          H  
ATOM   1070  HE  ARG A  66       3.121 -34.755 -11.705  1.00  2.460          H  
ATOM   1071 1HH1 ARG A  66       2.252 -38.017 -12.885  1.00  2.460          H  
ATOM   1072 2HH1 ARG A  66       3.567 -38.751 -12.004  1.00  2.460          H  
ATOM   1073 1HH2 ARG A  66       4.647 -35.632 -10.695  1.00  2.460          H  
ATOM   1074 2HH2 ARG A  66       4.979 -37.384 -10.715  1.00  2.460          H  
ATOM   1075  N   ARG A  67      -2.529 -33.507 -11.561  1.00  1.530          N  
ATOM   1076  CA  ARG A  67      -2.742 -32.756 -10.325  1.00  1.670          C  
ATOM   1077  C   ARG A  67      -3.917 -33.327  -9.560  1.00  1.630          C  
ATOM   1078  O   ARG A  67      -3.826 -33.555  -8.345  1.00  1.750          O  
ATOM   1079  CB  ARG A  67      -3.052 -31.286 -10.583  1.00  2.280          C  
ATOM   1080  CG  ARG A  67      -3.260 -30.455  -9.298  1.00  2.280          C  
ATOM   1081  CD  ARG A  67      -3.606 -29.028  -9.551  1.00  2.280          C  
ATOM   1082  NE  ARG A  67      -4.851 -28.904 -10.348  1.00  2.280          N  
ATOM   1083  CZ  ARG A  67      -4.944 -28.460 -11.627  1.00  2.280          C  
ATOM   1084  NH1 ARG A  67      -3.877 -28.050 -12.268  1.00  2.280          N  
ATOM   1085  NH2 ARG A  67      -6.117 -28.435 -12.227  1.00  2.280          N  
ATOM   1086  H   ARG A  67      -2.379 -33.005 -12.439  1.00  1.840          H  
ATOM   1087  HA  ARG A  67      -1.844 -32.835  -9.710  1.00  2.000          H  
ATOM   1088 1HB  ARG A  67      -2.249 -30.836 -11.167  1.00  2.740          H  
ATOM   1089 2HB  ARG A  67      -3.959 -31.210 -11.169  1.00  2.740          H  
ATOM   1090 1HG  ARG A  67      -4.081 -30.880  -8.720  1.00  2.740          H  
ATOM   1091 2HG  ARG A  67      -2.348 -30.485  -8.698  1.00  2.740          H  
ATOM   1092 1HD  ARG A  67      -3.775 -28.535  -8.593  1.00  2.740          H  
ATOM   1093 2HD  ARG A  67      -2.790 -28.531 -10.060  1.00  2.740          H  
ATOM   1094  HE  ARG A  67      -5.708 -29.206  -9.898  1.00  2.740          H  
ATOM   1095 1HH1 ARG A  67      -2.979 -28.064 -11.827  1.00  2.740          H  
ATOM   1096 2HH1 ARG A  67      -3.953 -27.693 -13.217  1.00  2.740          H  
ATOM   1097 1HH2 ARG A  67      -6.947 -28.745 -11.735  1.00  2.740          H  
ATOM   1098 2HH2 ARG A  67      -6.188 -28.119 -13.184  1.00  2.740          H  
ATOM   1099  N   PHE A  68      -5.027 -33.550 -10.266  1.00  1.510          N  
ATOM   1100  CA  PHE A  68      -6.190 -34.106  -9.612  1.00  1.540          C  
ATOM   1101  C   PHE A  68      -5.886 -35.502  -9.097  1.00  1.560          C  
ATOM   1102  O   PHE A  68      -6.113 -35.793  -7.925  1.00  1.680          O  
ATOM   1103  CB  PHE A  68      -7.360 -34.205 -10.580  1.00  2.140          C  
ATOM   1104  CG  PHE A  68      -7.997 -32.958 -10.920  1.00  2.140          C  
ATOM   1105  CD1 PHE A  68      -7.820 -32.382 -12.158  1.00  2.140          C  
ATOM   1106  CD2 PHE A  68      -8.774 -32.353 -10.016  1.00  2.140          C  
ATOM   1107  CE1 PHE A  68      -8.422 -31.199 -12.455  1.00  2.140          C  
ATOM   1108  CE2 PHE A  68      -9.373 -31.190 -10.280  1.00  2.140          C  
ATOM   1109  CZ  PHE A  68      -9.199 -30.599 -11.506  1.00  2.140          C  
ATOM   1110  H   PHE A  68      -5.043 -33.291 -11.261  1.00  1.810          H  
ATOM   1111  HA  PHE A  68      -6.461 -33.470  -8.769  1.00  1.850          H  
ATOM   1112 1HB  PHE A  68      -7.016 -34.638 -11.494  1.00  2.570          H  
ATOM   1113 2HB  PHE A  68      -8.094 -34.846 -10.153  1.00  2.570          H  
ATOM   1114  HD1 PHE A  68      -7.200 -32.878 -12.894  1.00  2.570          H  
ATOM   1115  HD2 PHE A  68      -8.905 -32.824  -9.076  1.00  2.570          H  
ATOM   1116  HE1 PHE A  68      -8.279 -30.746 -13.433  1.00  2.570          H  
ATOM   1117  HE2 PHE A  68      -9.995 -30.729  -9.522  1.00  2.570          H  
ATOM   1118  HZ  PHE A  68      -9.677 -29.676 -11.713  1.00  2.570          H  
ATOM   1119  N   GLN A  69      -5.250 -36.350  -9.908  1.00  1.500          N  
ATOM   1120  CA  GLN A  69      -4.997 -37.722  -9.471  1.00  1.590          C  
ATOM   1121  C   GLN A  69      -4.188 -37.750  -8.168  1.00  1.710          C  
ATOM   1122  O   GLN A  69      -4.419 -38.615  -7.308  1.00  1.790          O  
ATOM   1123  CB  GLN A  69      -4.225 -38.497 -10.549  1.00  2.190          C  
ATOM   1124  CG  GLN A  69      -4.058 -39.997 -10.276  1.00  2.190          C  
ATOM   1125  CD  GLN A  69      -5.363 -40.773 -10.381  1.00  2.190          C  
ATOM   1126  OE1 GLN A  69      -5.948 -40.860 -11.465  1.00  2.190          O  
ATOM   1127  NE2 GLN A  69      -5.835 -41.323  -9.275  1.00  2.190          N  
ATOM   1128  H   GLN A  69      -5.031 -36.065 -10.868  1.00  1.800          H  
ATOM   1129  HA  GLN A  69      -5.951 -38.212  -9.296  1.00  1.910          H  
ATOM   1130 1HB  GLN A  69      -4.725 -38.369 -11.512  1.00  2.630          H  
ATOM   1131 2HB  GLN A  69      -3.229 -38.066 -10.645  1.00  2.630          H  
ATOM   1132 1HG  GLN A  69      -3.371 -40.393 -11.011  1.00  2.630          H  
ATOM   1133 2HG  GLN A  69      -3.650 -40.147  -9.277  1.00  2.630          H  
ATOM   1134 1HE2 GLN A  69      -6.698 -41.839  -9.298  1.00  2.630          H  
ATOM   1135 2HE2 GLN A  69      -5.340 -41.228  -8.410  1.00  2.630          H  
ATOM   1136  N   GLN A  70      -3.225 -36.829  -8.039  1.00  1.770          N  
ATOM   1137  CA  GLN A  70      -2.391 -36.753  -6.846  1.00  1.960          C  
ATOM   1138  C   GLN A  70      -3.189 -36.286  -5.630  1.00  2.050          C  
ATOM   1139  O   GLN A  70      -3.086 -36.881  -4.552  1.00  2.200          O  
ATOM   1140  CB  GLN A  70      -1.226 -35.790  -7.068  1.00  2.670          C  
ATOM   1141  CG  GLN A  70      -0.179 -36.261  -8.059  1.00  2.670          C  
ATOM   1142  CD  GLN A  70       0.874 -35.206  -8.257  1.00  2.670          C  
ATOM   1143  OE1 GLN A  70       0.587 -34.019  -8.068  1.00  2.670          O  
ATOM   1144  NE2 GLN A  70       2.086 -35.622  -8.591  1.00  2.670          N  
ATOM   1145  H   GLN A  70      -3.070 -36.189  -8.825  1.00  2.120          H  
ATOM   1146  HA  GLN A  70      -1.994 -37.745  -6.634  1.00  2.350          H  
ATOM   1147 1HB  GLN A  70      -1.619 -34.838  -7.432  1.00  3.200          H  
ATOM   1148 2HB  GLN A  70      -0.726 -35.598  -6.120  1.00  3.200          H  
ATOM   1149 1HG  GLN A  70       0.298 -37.164  -7.674  1.00  3.200          H  
ATOM   1150 2HG  GLN A  70      -0.655 -36.464  -9.018  1.00  3.200          H  
ATOM   1151 1HE2 GLN A  70       2.853 -34.940  -8.702  1.00  3.200          H  
ATOM   1152 2HE2 GLN A  70       2.269 -36.595  -8.709  1.00  3.200          H  
ATOM   1153  N   GLU A  71      -4.008 -35.237  -5.795  1.00  2.000          N  
ATOM   1154  CA  GLU A  71      -4.811 -34.759  -4.673  1.00  2.160          C  
ATOM   1155  C   GLU A  71      -5.740 -35.838  -4.173  1.00  2.140          C  
ATOM   1156  O   GLU A  71      -5.929 -35.983  -2.968  1.00  2.300          O  
ATOM   1157  CB  GLU A  71      -5.637 -33.521  -5.017  1.00  2.960          C  
ATOM   1158  CG  GLU A  71      -6.502 -33.038  -3.810  1.00  2.960          C  
ATOM   1159  CD  GLU A  71      -7.301 -31.821  -4.060  1.00  2.960          C  
ATOM   1160  OE1 GLU A  71      -6.865 -30.972  -4.793  1.00  2.960          O  
ATOM   1161  OE2 GLU A  71      -8.403 -31.760  -3.550  1.00  2.960          O  
ATOM   1162  H   GLU A  71      -4.028 -34.752  -6.701  1.00  2.400          H  
ATOM   1163  HA  GLU A  71      -4.138 -34.494  -3.861  1.00  2.590          H  
ATOM   1164 1HB  GLU A  71      -4.967 -32.713  -5.313  1.00  3.550          H  
ATOM   1165 2HB  GLU A  71      -6.279 -33.740  -5.868  1.00  3.550          H  
ATOM   1166 1HG  GLU A  71      -7.201 -33.826  -3.538  1.00  3.550          H  
ATOM   1167 2HG  GLU A  71      -5.849 -32.869  -2.954  1.00  3.550          H  
ATOM   1168  N   ILE A  72      -6.328 -36.575  -5.094  1.00  1.990          N  
ATOM   1169  CA  ILE A  72      -7.267 -37.634  -4.807  1.00  2.040          C  
ATOM   1170  C   ILE A  72      -6.566 -38.724  -4.030  1.00  2.110          C  
ATOM   1171  O   ILE A  72      -7.042 -39.187  -2.995  1.00  2.270          O  
ATOM   1172  CB  ILE A  72      -7.844 -38.140  -6.113  1.00  2.840          C  
ATOM   1173  CG1 ILE A  72      -8.634 -37.021  -6.724  1.00  2.840          C  
ATOM   1174  CG2 ILE A  72      -8.744 -39.364  -5.860  1.00  2.840          C  
ATOM   1175  CD1 ILE A  72      -8.908 -37.214  -8.125  1.00  2.840          C  
ATOM   1176  H   ILE A  72      -6.100 -36.373  -6.077  1.00  2.390          H  
ATOM   1177  HA  ILE A  72      -8.074 -37.226  -4.186  1.00  2.450          H  
ATOM   1178  HB  ILE A  72      -7.031 -38.406  -6.793  1.00  3.400          H  
ATOM   1179 1HG1 ILE A  72      -9.584 -36.933  -6.198  1.00  3.400          H  
ATOM   1180 2HG1 ILE A  72      -8.098 -36.098  -6.602  1.00  3.400          H  
ATOM   1181 1HG2 ILE A  72      -9.169 -39.738  -6.787  1.00  3.400          H  
ATOM   1182 2HG2 ILE A  72      -8.163 -40.147  -5.411  1.00  3.400          H  
ATOM   1183 3HG2 ILE A  72      -9.555 -39.087  -5.183  1.00  3.400          H  
ATOM   1184 1HD1 ILE A  72      -9.456 -36.361  -8.482  1.00  3.400          H  
ATOM   1185 2HD1 ILE A  72      -7.987 -37.281  -8.657  1.00  3.400          H  
ATOM   1186 3HD1 ILE A  72      -9.470 -38.122  -8.294  1.00  3.400          H  
ATOM   1187  N   ALA A  73      -5.378 -39.143  -4.489  1.00  2.080          N  
ATOM   1188  CA  ALA A  73      -4.697 -40.181  -3.737  1.00  2.230          C  
ATOM   1189  C   ALA A  73      -4.520 -39.729  -2.286  1.00  2.460          C  
ATOM   1190  O   ALA A  73      -4.795 -40.505  -1.357  1.00  2.610          O  
ATOM   1191  CB  ALA A  73      -3.352 -40.494  -4.375  1.00  3.060          C  
ATOM   1192  H   ALA A  73      -4.993 -38.779  -5.364  1.00  2.500          H  
ATOM   1193  HA  ALA A  73      -5.305 -41.070  -3.737  1.00  2.680          H  
ATOM   1194 1HB  ALA A  73      -2.849 -41.278  -3.811  1.00  3.670          H  
ATOM   1195 2HB  ALA A  73      -3.500 -40.823  -5.402  1.00  3.670          H  
ATOM   1196 3HB  ALA A  73      -2.728 -39.593  -4.372  1.00  3.670          H  
ATOM   1197  N   SER A  74      -4.167 -38.449  -2.084  1.00  2.560          N  
ATOM   1198  CA  SER A  74      -4.007 -37.885  -0.749  1.00  2.870          C  
ATOM   1199  C   SER A  74      -5.307 -37.718   0.073  1.00  2.940          C  
ATOM   1200  O   SER A  74      -5.310 -37.996   1.278  1.00  3.180          O  
ATOM   1201  CB  SER A  74      -3.322 -36.525  -0.836  1.00  3.890          C  
ATOM   1202  OG  SER A  74      -1.987 -36.627  -1.260  1.00  3.890          O  
ATOM   1203  H   SER A  74      -3.929 -37.863  -2.895  1.00  3.070          H  
ATOM   1204  HA  SER A  74      -3.347 -38.555  -0.200  1.00  3.440          H  
ATOM   1205 1HB  SER A  74      -3.870 -35.896  -1.532  1.00  4.670          H  
ATOM   1206 2HB  SER A  74      -3.359 -36.039   0.121  1.00  4.670          H  
ATOM   1207  HG  SER A  74      -1.626 -35.739  -1.217  1.00  4.670          H  
ATOM   1208  N   THR A  75      -6.416 -37.279  -0.543  1.00  2.910          N  
ATOM   1209  CA  THR A  75      -7.620 -36.993   0.242  1.00  3.130          C  
ATOM   1210  C   THR A  75      -8.737 -38.057   0.292  1.00  3.000          C  
ATOM   1211  O   THR A  75      -9.539 -38.030   1.230  1.00  3.550          O  
ATOM   1212  CB  THR A  75      -8.256 -35.683  -0.249  1.00  4.290          C  
ATOM   1213  OG1 THR A  75      -8.683 -35.844  -1.605  1.00  4.290          O  
ATOM   1214  CG2 THR A  75      -7.216 -34.554  -0.185  1.00  4.290          C  
ATOM   1215  H   THR A  75      -6.391 -37.030  -1.537  1.00  3.490          H  
ATOM   1216  HA  THR A  75      -7.298 -36.831   1.268  1.00  3.760          H  
ATOM   1217  HB  THR A  75      -9.113 -35.434   0.372  1.00  5.150          H  
ATOM   1218  HG1 THR A  75      -9.195 -35.073  -1.863  1.00  5.150          H  
ATOM   1219 1HG2 THR A  75      -7.666 -33.629  -0.541  1.00  5.150          H  
ATOM   1220 2HG2 THR A  75      -6.883 -34.428   0.843  1.00  5.150          H  
ATOM   1221 3HG2 THR A  75      -6.363 -34.795  -0.807  1.00  5.150          H  
ATOM   1222  N   GLY A  76      -8.809 -39.010  -0.644  1.00  2.760          N  
ATOM   1223  CA  GLY A  76      -9.883 -40.005  -0.556  1.00  2.980          C  
ATOM   1224  C   GLY A  76     -10.277 -40.622  -1.885  1.00  2.840          C  
ATOM   1225  O   GLY A  76      -9.940 -40.107  -2.941  1.00  3.070          O  
ATOM   1226  H   GLY A  76      -8.152 -39.018  -1.433  1.00  3.310          H  
ATOM   1227 1HA  GLY A  76      -9.573 -40.796   0.124  1.00  3.580          H  
ATOM   1228 2HA  GLY A  76     -10.760 -39.539  -0.109  1.00  3.580          H  
ATOM   1229  N   MET A  77     -11.055 -41.708  -1.834  1.00  3.170          N  
ATOM   1230  CA  MET A  77     -11.467 -42.368  -3.069  1.00  3.700          C  
ATOM   1231  C   MET A  77     -12.692 -41.754  -3.740  1.00  3.780          C  
ATOM   1232  O   MET A  77     -12.908 -41.980  -4.927  1.00  4.340          O  
ATOM   1233  CB  MET A  77     -11.730 -43.850  -2.828  1.00  4.970          C  
ATOM   1234  CG  MET A  77     -10.502 -44.656  -2.418  1.00  4.970          C  
ATOM   1235  SD  MET A  77     -10.814 -46.414  -2.217  1.00  4.970          S  
ATOM   1236  CE  MET A  77     -10.884 -46.969  -3.934  1.00  4.970          C  
ATOM   1237  H   MET A  77     -11.329 -42.088  -0.938  1.00  3.800          H  
ATOM   1238  HA  MET A  77     -10.650 -42.277  -3.780  1.00  4.440          H  
ATOM   1239 1HB  MET A  77     -12.488 -43.963  -2.052  1.00  5.960          H  
ATOM   1240 2HB  MET A  77     -12.136 -44.281  -3.737  1.00  5.960          H  
ATOM   1241 1HG  MET A  77      -9.756 -44.549  -3.168  1.00  5.960          H  
ATOM   1242 2HG  MET A  77     -10.102 -44.264  -1.487  1.00  5.960          H  
ATOM   1243 1HE  MET A  77     -11.066 -48.046  -3.959  1.00  5.960          H  
ATOM   1244 2HE  MET A  77     -11.687 -46.461  -4.462  1.00  5.960          H  
ATOM   1245 3HE  MET A  77      -9.933 -46.761  -4.421  1.00  5.960          H  
ATOM   1246  N   THR A  78     -13.517 -41.007  -2.994  1.00  3.620          N  
ATOM   1247  CA  THR A  78     -14.740 -40.425  -3.560  1.00  3.730          C  
ATOM   1248  C   THR A  78     -14.965 -38.893  -3.383  1.00  3.390          C  
ATOM   1249  O   THR A  78     -16.124 -38.495  -3.246  1.00  3.560          O  
ATOM   1250  CB  THR A  78     -15.977 -41.129  -2.974  1.00  5.180          C  
ATOM   1251  OG1 THR A  78     -15.985 -40.978  -1.549  1.00  5.180          O  
ATOM   1252  CG2 THR A  78     -15.922 -42.612  -3.308  1.00  5.180          C  
ATOM   1253  H   THR A  78     -13.334 -40.865  -2.012  1.00  4.340          H  
ATOM   1254  HA  THR A  78     -14.722 -40.615  -4.634  1.00  4.480          H  
ATOM   1255  HB  THR A  78     -16.887 -40.700  -3.394  1.00  6.210          H  
ATOM   1256  HG1 THR A  78     -16.256 -40.071  -1.342  1.00  6.210          H  
ATOM   1257 1HG2 THR A  78     -16.795 -43.105  -2.893  1.00  6.210          H  
ATOM   1258 2HG2 THR A  78     -15.908 -42.740  -4.391  1.00  6.210          H  
ATOM   1259 3HG2 THR A  78     -15.029 -43.055  -2.884  1.00  6.210          H  
ATOM   1260  N   PRO A  79     -13.938 -38.010  -3.308  1.00  3.500          N  
ATOM   1261  CA  PRO A  79     -14.073 -36.574  -3.117  1.00  3.700          C  
ATOM   1262  C   PRO A  79     -14.593 -35.872  -4.359  1.00  3.150          C  
ATOM   1263  O   PRO A  79     -14.466 -36.398  -5.468  1.00  3.340          O  
ATOM   1264  CB  PRO A  79     -12.632 -36.135  -2.826  1.00  5.550          C  
ATOM   1265  CG  PRO A  79     -11.791 -37.133  -3.565  1.00  5.550          C  
ATOM   1266  CD  PRO A  79     -12.543 -38.432  -3.441  1.00  5.550          C  
ATOM   1267  HA  PRO A  79     -14.732 -36.382  -2.257  1.00  4.440          H  
ATOM   1268 1HB  PRO A  79     -12.468 -35.098  -3.161  1.00  6.660          H  
ATOM   1269 2HB  PRO A  79     -12.447 -36.150  -1.743  1.00  6.660          H  
ATOM   1270 1HG  PRO A  79     -11.641 -36.833  -4.601  1.00  6.660          H  
ATOM   1271 2HG  PRO A  79     -10.782 -37.200  -3.110  1.00  6.660          H  
ATOM   1272 1HD  PRO A  79     -12.375 -39.046  -4.335  1.00  6.660          H  
ATOM   1273 2HD  PRO A  79     -12.208 -38.888  -2.525  1.00  6.660          H  
ATOM   1274  N   LEU A  80     -15.056 -34.631  -4.182  1.00  2.880          N  
ATOM   1275  CA  LEU A  80     -15.477 -33.785  -5.304  1.00  2.610          C  
ATOM   1276  C   LEU A  80     -14.333 -33.691  -6.318  1.00  2.290          C  
ATOM   1277  O   LEU A  80     -14.545 -33.650  -7.531  1.00  2.230          O  
ATOM   1278  CB  LEU A  80     -15.848 -32.385  -4.807  1.00  3.760          C  
ATOM   1279  CG  LEU A  80     -17.125 -32.238  -3.898  1.00  3.760          C  
ATOM   1280  CD1 LEU A  80     -17.203 -30.797  -3.391  1.00  3.760          C  
ATOM   1281  CD2 LEU A  80     -18.405 -32.577  -4.673  1.00  3.760          C  
ATOM   1282  H   LEU A  80     -15.138 -34.271  -3.241  1.00  3.460          H  
ATOM   1283  HA  LEU A  80     -16.331 -34.253  -5.793  1.00  3.130          H  
ATOM   1284 1HB  LEU A  80     -15.002 -31.982  -4.257  1.00  4.510          H  
ATOM   1285 2HB  LEU A  80     -16.003 -31.775  -5.678  1.00  4.510          H  
ATOM   1286  HG  LEU A  80     -17.036 -32.902  -3.046  1.00  4.510          H  
ATOM   1287 1HD1 LEU A  80     -18.075 -30.685  -2.746  1.00  4.510          H  
ATOM   1288 2HD1 LEU A  80     -16.302 -30.554  -2.829  1.00  4.510          H  
ATOM   1289 3HD1 LEU A  80     -17.300 -30.118  -4.236  1.00  4.510          H  
ATOM   1290 1HD2 LEU A  80     -19.270 -32.459  -4.017  1.00  4.510          H  
ATOM   1291 2HD2 LEU A  80     -18.520 -31.901  -5.510  1.00  4.510          H  
ATOM   1292 3HD2 LEU A  80     -18.376 -33.600  -5.038  1.00  4.510          H  
ATOM   1293  N   THR A  81     -13.105 -33.670  -5.811  1.00  2.230          N  
ATOM   1294  CA  THR A  81     -11.909 -33.610  -6.618  1.00  2.010          C  
ATOM   1295  C   THR A  81     -11.888 -34.771  -7.634  1.00  1.940          C  
ATOM   1296  O   THR A  81     -11.410 -34.588  -8.755  1.00  1.870          O  
ATOM   1297  CB  THR A  81     -10.658 -33.623  -5.718  1.00  2.900          C  
ATOM   1298  OG1 THR A  81     -10.726 -32.502  -4.818  1.00  2.900          O  
ATOM   1299  CG2 THR A  81      -9.444 -33.451  -6.556  1.00  2.900          C  
ATOM   1300  H   THR A  81     -12.979 -33.653  -4.810  1.00  2.680          H  
ATOM   1301  HA  THR A  81     -11.914 -32.673  -7.174  1.00  2.410          H  
ATOM   1302  HB  THR A  81     -10.605 -34.557  -5.163  1.00  3.480          H  
ATOM   1303  HG1 THR A  81      -9.905 -32.430  -4.262  1.00  3.480          H  
ATOM   1304 1HG2 THR A  81      -8.580 -33.446  -5.923  1.00  3.480          H  
ATOM   1305 2HG2 THR A  81      -9.350 -34.248  -7.274  1.00  3.480          H  
ATOM   1306 3HG2 THR A  81      -9.523 -32.501  -7.065  1.00  3.480          H  
ATOM   1307  N   ASP A  82     -12.328 -35.982  -7.234  1.00  2.010          N  
ATOM   1308  CA  ASP A  82     -12.355 -37.139  -8.129  1.00  2.020          C  
ATOM   1309  C   ASP A  82     -13.389 -36.930  -9.194  1.00  1.950          C  
ATOM   1310  O   ASP A  82     -13.146 -37.192 -10.374  1.00  1.910          O  
ATOM   1311  CB  ASP A  82     -12.602 -38.442  -7.372  1.00  2.820          C  
ATOM   1312  CG  ASP A  82     -12.531 -39.676  -8.274  1.00  2.820          C  
ATOM   1313  OD1 ASP A  82     -11.512 -39.896  -8.883  1.00  2.820          O  
ATOM   1314  OD2 ASP A  82     -13.509 -40.385  -8.339  1.00  2.820          O  
ATOM   1315  H   ASP A  82     -12.743 -36.102  -6.313  1.00  2.410          H  
ATOM   1316  HA  ASP A  82     -11.429 -37.223  -8.649  1.00  2.420          H  
ATOM   1317 1HB  ASP A  82     -11.850 -38.545  -6.598  1.00  3.390          H  
ATOM   1318 2HB  ASP A  82     -13.578 -38.405  -6.879  1.00  3.390          H  
ATOM   1319  N   GLU A  83     -14.525 -36.374  -8.824  1.00  1.970          N  
ATOM   1320  CA  GLU A  83     -15.483 -36.132  -9.877  1.00  1.980          C  
ATOM   1321  C   GLU A  83     -14.861 -35.170 -10.909  1.00  1.850          C  
ATOM   1322  O   GLU A  83     -14.993 -35.419 -12.109  1.00  1.850          O  
ATOM   1323  CB  GLU A  83     -16.781 -35.620  -9.298  1.00  2.770          C  
ATOM   1324  CG  GLU A  83     -17.549 -36.688  -8.516  1.00  2.770          C  
ATOM   1325  CD  GLU A  83     -18.785 -36.179  -7.875  1.00  2.770          C  
ATOM   1326  OE1 GLU A  83     -18.941 -34.991  -7.832  1.00  2.770          O  
ATOM   1327  OE2 GLU A  83     -19.576 -36.969  -7.425  1.00  2.770          O  
ATOM   1328  H   GLU A  83     -14.707 -36.200  -7.828  1.00  2.360          H  
ATOM   1329  HA  GLU A  83     -15.693 -37.077 -10.377  1.00  2.380          H  
ATOM   1330 1HB  GLU A  83     -16.540 -34.838  -8.622  1.00  3.320          H  
ATOM   1331 2HB  GLU A  83     -17.412 -35.211 -10.086  1.00  3.320          H  
ATOM   1332 1HG  GLU A  83     -17.811 -37.496  -9.195  1.00  3.320          H  
ATOM   1333 2HG  GLU A  83     -16.890 -37.094  -7.747  1.00  3.320          H  
ATOM   1334  N   LEU A  84     -14.115 -34.140 -10.460  1.00  1.790          N  
ATOM   1335  CA  LEU A  84     -13.439 -33.232 -11.407  1.00  1.710          C  
ATOM   1336  C   LEU A  84     -12.391 -33.966 -12.243  1.00  1.650          C  
ATOM   1337  O   LEU A  84     -12.277 -33.699 -13.449  1.00  1.660          O  
ATOM   1338  CB  LEU A  84     -12.764 -32.048 -10.711  1.00  2.430          C  
ATOM   1339  CG  LEU A  84     -13.573 -30.729 -10.565  1.00  2.430          C  
ATOM   1340  CD1 LEU A  84     -14.858 -30.958  -9.789  1.00  2.430          C  
ATOM   1341  CD2 LEU A  84     -12.688 -29.709  -9.857  1.00  2.430          C  
ATOM   1342  H   LEU A  84     -14.083 -33.964  -9.452  1.00  2.150          H  
ATOM   1343  HA  LEU A  84     -14.184 -32.838 -12.086  1.00  2.050          H  
ATOM   1344 1HB  LEU A  84     -12.452 -32.365  -9.719  1.00  2.910          H  
ATOM   1345 2HB  LEU A  84     -11.883 -31.810 -11.285  1.00  2.910          H  
ATOM   1346  HG  LEU A  84     -13.842 -30.358 -11.549  1.00  2.910          H  
ATOM   1347 1HD1 LEU A  84     -15.392 -30.011  -9.709  1.00  2.910          H  
ATOM   1348 2HD1 LEU A  84     -15.490 -31.680 -10.305  1.00  2.910          H  
ATOM   1349 3HD1 LEU A  84     -14.630 -31.334  -8.791  1.00  2.910          H  
ATOM   1350 1HD2 LEU A  84     -13.223 -28.774  -9.745  1.00  2.910          H  
ATOM   1351 2HD2 LEU A  84     -12.421 -30.095  -8.887  1.00  2.910          H  
ATOM   1352 3HD2 LEU A  84     -11.793 -29.542 -10.426  1.00  2.910          H  
ATOM   1353  N   LEU A  85     -11.643 -34.904 -11.640  1.00  1.630          N  
ATOM   1354  CA  LEU A  85     -10.665 -35.685 -12.388  1.00  1.640          C  
ATOM   1355  C   LEU A  85     -11.315 -36.418 -13.524  1.00  1.700          C  
ATOM   1356  O   LEU A  85     -10.835 -36.363 -14.653  1.00  1.700          O  
ATOM   1357  CB  LEU A  85     -10.032 -36.800 -11.536  1.00  2.290          C  
ATOM   1358  CG  LEU A  85      -9.082 -37.828 -12.279  1.00  2.290          C  
ATOM   1359  CD1 LEU A  85      -7.849 -37.156 -12.822  1.00  2.290          C  
ATOM   1360  CD2 LEU A  85      -8.714 -38.954 -11.330  1.00  2.290          C  
ATOM   1361  H   LEU A  85     -11.724 -35.019 -10.621  1.00  1.960          H  
ATOM   1362  HA  LEU A  85      -9.907 -35.010 -12.775  1.00  1.970          H  
ATOM   1363 1HB  LEU A  85      -9.485 -36.354 -10.756  1.00  2.750          H  
ATOM   1364 2HB  LEU A  85     -10.825 -37.386 -11.090  1.00  2.750          H  
ATOM   1365  HG  LEU A  85      -9.623 -38.255 -13.122  1.00  2.750          H  
ATOM   1366 1HD1 LEU A  85      -7.240 -37.894 -13.338  1.00  2.750          H  
ATOM   1367 2HD1 LEU A  85      -8.114 -36.362 -13.519  1.00  2.750          H  
ATOM   1368 3HD1 LEU A  85      -7.282 -36.749 -12.011  1.00  2.750          H  
ATOM   1369 1HD2 LEU A  85      -8.100 -39.673 -11.857  1.00  2.750          H  
ATOM   1370 2HD2 LEU A  85      -8.164 -38.571 -10.496  1.00  2.750          H  
ATOM   1371 3HD2 LEU A  85      -9.629 -39.450 -10.972  1.00  2.750          H  
ATOM   1372  N   ASN A  86     -12.402 -37.119 -13.210  1.00  1.810          N  
ATOM   1373  CA  ASN A  86     -13.090 -37.927 -14.193  1.00  1.960          C  
ATOM   1374  C   ASN A  86     -13.714 -37.062 -15.282  1.00  1.930          C  
ATOM   1375  O   ASN A  86     -13.702 -37.443 -16.455  1.00  2.020          O  
ATOM   1376  CB  ASN A  86     -14.092 -38.798 -13.488  1.00  2.680          C  
ATOM   1377  CG  ASN A  86     -13.390 -39.887 -12.697  1.00  2.680          C  
ATOM   1378  OD1 ASN A  86     -12.242 -40.262 -12.971  1.00  2.680          O  
ATOM   1379  ND2 ASN A  86     -14.060 -40.393 -11.708  1.00  2.680          N  
ATOM   1380  H   ASN A  86     -12.722 -37.115 -12.236  1.00  2.170          H  
ATOM   1381  HA  ASN A  86     -12.357 -38.576 -14.671  1.00  2.350          H  
ATOM   1382 1HB  ASN A  86     -14.680 -38.184 -12.797  1.00  3.220          H  
ATOM   1383 2HB  ASN A  86     -14.774 -39.247 -14.206  1.00  3.220          H  
ATOM   1384 1HD2 ASN A  86     -13.643 -41.111 -11.134  1.00  3.220          H  
ATOM   1385 2HD2 ASN A  86     -14.978 -40.066 -11.497  1.00  3.220          H  
ATOM   1386  N   ILE A  87     -14.196 -35.873 -14.904  1.00  1.860          N  
ATOM   1387  CA  ILE A  87     -14.759 -34.946 -15.872  1.00  1.890          C  
ATOM   1388  C   ILE A  87     -13.665 -34.506 -16.845  1.00  1.780          C  
ATOM   1389  O   ILE A  87     -13.890 -34.490 -18.056  1.00  1.830          O  
ATOM   1390  CB  ILE A  87     -15.391 -33.717 -15.170  1.00  2.630          C  
ATOM   1391  CG1 ILE A  87     -16.682 -34.123 -14.375  1.00  2.630          C  
ATOM   1392  CG2 ILE A  87     -15.727 -32.684 -16.182  1.00  2.630          C  
ATOM   1393  CD1 ILE A  87     -17.202 -33.035 -13.367  1.00  2.630          C  
ATOM   1394  H   ILE A  87     -14.227 -35.640 -13.908  1.00  2.230          H  
ATOM   1395  HA  ILE A  87     -15.534 -35.454 -16.432  1.00  2.270          H  
ATOM   1396  HB  ILE A  87     -14.684 -33.306 -14.459  1.00  3.160          H  
ATOM   1397 1HG1 ILE A  87     -17.470 -34.323 -15.092  1.00  3.160          H  
ATOM   1398 2HG1 ILE A  87     -16.487 -35.037 -13.843  1.00  3.160          H  
ATOM   1399 1HG2 ILE A  87     -16.152 -31.845 -15.677  1.00  3.160          H  
ATOM   1400 2HG2 ILE A  87     -14.838 -32.359 -16.717  1.00  3.160          H  
ATOM   1401 3HG2 ILE A  87     -16.453 -33.079 -16.901  1.00  3.160          H  
ATOM   1402 1HD1 ILE A  87     -18.093 -33.401 -12.864  1.00  3.160          H  
ATOM   1403 2HD1 ILE A  87     -16.444 -32.830 -12.621  1.00  3.160          H  
ATOM   1404 3HD1 ILE A  87     -17.451 -32.119 -13.884  1.00  3.160          H  
ATOM   1405  N   MET A  88     -12.489 -34.129 -16.339  1.00  1.680          N  
ATOM   1406  CA  MET A  88     -11.397 -33.757 -17.228  1.00  1.650          C  
ATOM   1407  C   MET A  88     -10.899 -34.955 -18.040  1.00  1.720          C  
ATOM   1408  O   MET A  88     -10.600 -34.821 -19.224  1.00  1.770          O  
ATOM   1409  CB  MET A  88     -10.240 -33.122 -16.459  1.00  2.320          C  
ATOM   1410  CG  MET A  88      -9.097 -32.602 -17.380  1.00  2.320          C  
ATOM   1411  SD  MET A  88      -7.793 -31.713 -16.501  1.00  2.320          S  
ATOM   1412  CE  MET A  88      -8.533 -30.104 -16.285  1.00  2.320          C  
ATOM   1413  H   MET A  88     -12.363 -34.098 -15.321  1.00  2.020          H  
ATOM   1414  HA  MET A  88     -11.769 -33.019 -17.934  1.00  1.980          H  
ATOM   1415 1HB  MET A  88     -10.620 -32.304 -15.851  1.00  2.790          H  
ATOM   1416 2HB  MET A  88      -9.816 -33.866 -15.775  1.00  2.790          H  
ATOM   1417 1HG  MET A  88      -8.635 -33.450 -17.889  1.00  2.790          H  
ATOM   1418 2HG  MET A  88      -9.515 -31.940 -18.143  1.00  2.790          H  
ATOM   1419 1HE  MET A  88      -7.856 -29.450 -15.754  1.00  2.790          H  
ATOM   1420 2HE  MET A  88      -8.752 -29.677 -17.264  1.00  2.790          H  
ATOM   1421 3HE  MET A  88      -9.452 -30.206 -15.718  1.00  2.790          H  
ATOM   1422  N   PHE A  89     -10.829 -36.138 -17.426  1.00  1.810          N  
ATOM   1423  CA  PHE A  89     -10.360 -37.340 -18.102  1.00  1.960          C  
ATOM   1424  C   PHE A  89     -11.154 -37.606 -19.360  1.00  2.050          C  
ATOM   1425  O   PHE A  89     -10.606 -37.800 -20.438  1.00  2.180          O  
ATOM   1426  CB  PHE A  89     -10.491 -38.567 -17.210  1.00  2.680          C  
ATOM   1427  CG  PHE A  89     -10.094 -39.825 -17.888  1.00  2.680          C  
ATOM   1428  CD1 PHE A  89      -8.784 -40.255 -17.869  1.00  2.680          C  
ATOM   1429  CD2 PHE A  89     -11.037 -40.586 -18.582  1.00  2.680          C  
ATOM   1430  CE1 PHE A  89      -8.422 -41.401 -18.510  1.00  2.680          C  
ATOM   1431  CE2 PHE A  89     -10.671 -41.728 -19.229  1.00  2.680          C  
ATOM   1432  CZ  PHE A  89      -9.359 -42.137 -19.192  1.00  2.680          C  
ATOM   1433  H   PHE A  89     -11.064 -36.203 -16.437  1.00  2.170          H  
ATOM   1434  HA  PHE A  89      -9.319 -37.199 -18.379  1.00  2.350          H  
ATOM   1435 1HB  PHE A  89      -9.883 -38.441 -16.313  1.00  3.220          H  
ATOM   1436 2HB  PHE A  89     -11.517 -38.672 -16.897  1.00  3.220          H  
ATOM   1437  HD1 PHE A  89      -8.043 -39.687 -17.330  1.00  3.220          H  
ATOM   1438  HD2 PHE A  89     -12.076 -40.264 -18.611  1.00  3.220          H  
ATOM   1439  HE1 PHE A  89      -7.383 -41.740 -18.483  1.00  3.220          H  
ATOM   1440  HE2 PHE A  89     -11.412 -42.313 -19.772  1.00  3.220          H  
ATOM   1441  HZ  PHE A  89      -9.053 -43.051 -19.701  1.00  3.220          H  
ATOM   1442  N   VAL A  90     -12.472 -37.595 -19.267  1.00  2.020          N  
ATOM   1443  CA  VAL A  90     -13.257 -37.910 -20.455  1.00  2.130          C  
ATOM   1444  C   VAL A  90     -13.039 -36.954 -21.641  1.00  2.200          C  
ATOM   1445  O   VAL A  90     -13.329 -37.317 -22.781  1.00  2.400          O  
ATOM   1446  CB  VAL A  90     -14.755 -38.055 -20.132  1.00  2.940          C  
ATOM   1447  CG1 VAL A  90     -14.967 -39.231 -19.196  1.00  2.940          C  
ATOM   1448  CG2 VAL A  90     -15.275 -36.800 -19.478  1.00  2.940          C  
ATOM   1449  H   VAL A  90     -12.907 -37.413 -18.356  1.00  2.420          H  
ATOM   1450  HA  VAL A  90     -12.932 -38.896 -20.782  1.00  2.560          H  
ATOM   1451  HB  VAL A  90     -15.292 -38.246 -21.050  1.00  3.530          H  
ATOM   1452 1HG1 VAL A  90     -16.030 -39.342 -18.981  1.00  3.530          H  
ATOM   1453 2HG1 VAL A  90     -14.597 -40.141 -19.667  1.00  3.530          H  
ATOM   1454 3HG1 VAL A  90     -14.429 -39.062 -18.269  1.00  3.530          H  
ATOM   1455 1HG2 VAL A  90     -16.335 -36.915 -19.266  1.00  3.530          H  
ATOM   1456 2HG2 VAL A  90     -14.751 -36.651 -18.563  1.00  3.530          H  
ATOM   1457 3HG2 VAL A  90     -15.128 -35.930 -20.108  1.00  3.530          H  
ATOM   1458  N   HIS A  91     -12.465 -35.766 -21.408  1.00  2.130          N  
ATOM   1459  CA  HIS A  91     -12.223 -34.809 -22.479  1.00  2.260          C  
ATOM   1460  C   HIS A  91     -10.959 -35.166 -23.259  1.00  2.410          C  
ATOM   1461  O   HIS A  91     -10.619 -34.520 -24.251  1.00  2.630          O  
ATOM   1462  CB  HIS A  91     -12.090 -33.379 -21.945  1.00  3.110          C  
ATOM   1463  CG  HIS A  91     -13.380 -32.700 -21.494  1.00  3.110          C  
ATOM   1464  ND1 HIS A  91     -13.916 -32.824 -20.225  1.00  3.110          N  
ATOM   1465  CD2 HIS A  91     -14.216 -31.879 -22.172  1.00  3.110          C  
ATOM   1466  CE1 HIS A  91     -15.034 -32.116 -20.160  1.00  3.110          C  
ATOM   1467  NE2 HIS A  91     -15.240 -31.551 -21.331  1.00  3.110          N  
ATOM   1468  H   HIS A  91     -12.134 -35.524 -20.472  1.00  2.560          H  
ATOM   1469  HA  HIS A  91     -13.053 -34.819 -23.171  1.00  2.710          H  
ATOM   1470 1HB  HIS A  91     -11.395 -33.366 -21.108  1.00  3.730          H  
ATOM   1471 2HB  HIS A  91     -11.657 -32.800 -22.722  1.00  3.730          H  
ATOM   1472  HD1 HIS A  91     -13.662 -33.462 -19.472  1.00  3.730          H  
ATOM   1473  HD2 HIS A  91     -14.206 -31.503 -23.189  1.00  3.730          H  
ATOM   1474  HE1 HIS A  91     -15.624 -32.087 -19.242  1.00  3.730          H  
ATOM   1475  N   TRP A  92     -10.305 -36.244 -22.835  1.00  2.350          N  
ATOM   1476  CA  TRP A  92      -9.121 -36.795 -23.449  1.00  2.540          C  
ATOM   1477  C   TRP A  92      -9.432 -37.353 -24.844  1.00  2.700          C  
ATOM   1478  O   TRP A  92      -8.531 -37.456 -25.677  1.00  2.940          O  
ATOM   1479  CB  TRP A  92      -8.549 -37.934 -22.604  1.00  3.480          C  
ATOM   1480  CG  TRP A  92      -7.182 -38.307 -22.959  1.00  3.480          C  
ATOM   1481  CD1 TRP A  92      -6.781 -39.329 -23.756  1.00  3.480          C  
ATOM   1482  CD2 TRP A  92      -5.982 -37.683 -22.466  1.00  3.480          C  
ATOM   1483  NE1 TRP A  92      -5.415 -39.364 -23.817  1.00  3.480          N  
ATOM   1484  CE2 TRP A  92      -4.911 -38.368 -23.029  1.00  3.480          C  
ATOM   1485  CE3 TRP A  92      -5.734 -36.612 -21.593  1.00  3.480          C  
ATOM   1486  CZ2 TRP A  92      -3.610 -38.021 -22.765  1.00  3.480          C  
ATOM   1487  CZ3 TRP A  92      -4.427 -36.274 -21.323  1.00  3.480          C  
ATOM   1488  CH2 TRP A  92      -3.393 -36.964 -21.902  1.00  3.480          C  
ATOM   1489  H   TRP A  92     -10.641 -36.720 -21.995  1.00  2.820          H  
ATOM   1490  HA  TRP A  92      -8.378 -36.006 -23.542  1.00  3.050          H  
ATOM   1491 1HB  TRP A  92      -8.527 -37.632 -21.566  1.00  4.180          H  
ATOM   1492 2HB  TRP A  92      -9.189 -38.811 -22.679  1.00  4.180          H  
ATOM   1493  HD1 TRP A  92      -7.449 -40.011 -24.277  1.00  4.180          H  
ATOM   1494  HE1 TRP A  92      -4.868 -40.024 -24.350  1.00  4.180          H  
ATOM   1495  HE3 TRP A  92      -6.556 -36.062 -21.133  1.00  4.180          H  
ATOM   1496  HZ2 TRP A  92      -2.769 -38.556 -23.206  1.00  4.180          H  
ATOM   1497  HZ3 TRP A  92      -4.245 -35.449 -20.644  1.00  4.180          H  
ATOM   1498  HH2 TRP A  92      -2.381 -36.687 -21.689  1.00  4.180          H  
ATOM   1499  N   ASN A  93     -10.686 -37.785 -25.090  1.00  2.650          N  
ATOM   1500  CA  ASN A  93     -10.966 -38.434 -26.368  1.00  2.870          C  
ATOM   1501  C   ASN A  93     -12.349 -38.085 -26.956  1.00  2.980          C  
ATOM   1502  O   ASN A  93     -13.153 -37.365 -26.344  1.00  3.120          O  
ATOM   1503  CB  ASN A  93     -10.817 -39.951 -26.144  1.00  3.930          C  
ATOM   1504  CG  ASN A  93     -10.382 -40.765 -27.359  1.00  3.930          C  
ATOM   1505  OD1 ASN A  93     -10.647 -40.388 -28.503  1.00  3.930          O  
ATOM   1506  ND2 ASN A  93      -9.732 -41.874 -27.119  1.00  3.930          N  
ATOM   1507  H   ASN A  93     -11.427 -37.675 -24.389  1.00  3.180          H  
ATOM   1508  HA  ASN A  93     -10.220 -38.112 -27.091  1.00  3.440          H  
ATOM   1509 1HB  ASN A  93     -10.087 -40.112 -25.350  1.00  4.720          H  
ATOM   1510 2HB  ASN A  93     -11.763 -40.350 -25.788  1.00  4.720          H  
ATOM   1511 1HD2 ASN A  93      -9.428 -42.450 -27.881  1.00  4.720          H  
ATOM   1512 2HD2 ASN A  93      -9.537 -42.151 -26.178  1.00  4.720          H  
ATOM   1513  N   ILE A  94     -12.629 -38.681 -28.129  1.00  3.080          N  
ATOM   1514  CA  ILE A  94     -13.818 -38.494 -28.975  1.00  3.270          C  
ATOM   1515  C   ILE A  94     -15.138 -38.692 -28.253  1.00  3.360          C  
ATOM   1516  O   ILE A  94     -16.150 -38.091 -28.617  1.00  3.770          O  
ATOM   1517  CB  ILE A  94     -13.746 -39.453 -30.188  1.00  4.500          C  
ATOM   1518  CG1 ILE A  94     -14.792 -39.019 -31.250  1.00  4.500          C  
ATOM   1519  CG2 ILE A  94     -13.961 -40.929 -29.735  1.00  4.500          C  
ATOM   1520  CD1 ILE A  94     -14.621 -39.639 -32.621  1.00  4.500          C  
ATOM   1521  H   ILE A  94     -11.891 -39.256 -28.512  1.00  3.700          H  
ATOM   1522  HA  ILE A  94     -13.799 -37.478 -29.356  1.00  3.920          H  
ATOM   1523  HB  ILE A  94     -12.760 -39.365 -30.642  1.00  5.400          H  
ATOM   1524 1HG1 ILE A  94     -15.781 -39.293 -30.893  1.00  5.400          H  
ATOM   1525 2HG1 ILE A  94     -14.744 -37.934 -31.359  1.00  5.400          H  
ATOM   1526 1HG2 ILE A  94     -13.877 -41.594 -30.587  1.00  5.400          H  
ATOM   1527 2HG2 ILE A  94     -13.202 -41.199 -29.004  1.00  5.400          H  
ATOM   1528 3HG2 ILE A  94     -14.945 -41.058 -29.294  1.00  5.400          H  
ATOM   1529 1HD1 ILE A  94     -15.405 -39.266 -33.282  1.00  5.400          H  
ATOM   1530 2HD1 ILE A  94     -13.647 -39.365 -33.027  1.00  5.400          H  
ATOM   1531 3HD1 ILE A  94     -14.695 -40.719 -32.561  1.00  5.400          H  
ATOM   1532  N   ILE A  95     -15.120 -39.448 -27.166  1.00  3.260          N  
ATOM   1533  CA  ILE A  95     -16.320 -39.711 -26.387  1.00  3.690          C  
ATOM   1534  C   ILE A  95     -16.946 -38.393 -25.882  1.00  3.840          C  
ATOM   1535  O   ILE A  95     -18.134 -38.339 -25.560  1.00  4.120          O  
ATOM   1536  CB  ILE A  95     -15.975 -40.690 -25.240  1.00  4.990          C  
ATOM   1537  CG1 ILE A  95     -14.871 -40.061 -24.300  1.00  4.990          C  
ATOM   1538  CG2 ILE A  95     -15.497 -42.023 -25.859  1.00  4.990          C  
ATOM   1539  CD1 ILE A  95     -14.614 -40.790 -23.005  1.00  4.990          C  
ATOM   1540  H   ILE A  95     -14.239 -39.866 -26.912  1.00  3.910          H  
ATOM   1541  HA  ILE A  95     -17.046 -40.199 -27.035  1.00  4.430          H  
ATOM   1542  HB  ILE A  95     -16.862 -40.864 -24.635  1.00  5.990          H  
ATOM   1543 1HG1 ILE A  95     -13.940 -40.023 -24.845  1.00  5.990          H  
ATOM   1544 2HG1 ILE A  95     -15.142 -39.070 -24.046  1.00  5.990          H  
ATOM   1545 1HG2 ILE A  95     -15.268 -42.743 -25.078  1.00  5.990          H  
ATOM   1546 2HG2 ILE A  95     -16.291 -42.425 -26.490  1.00  5.990          H  
ATOM   1547 3HG2 ILE A  95     -14.609 -41.859 -26.465  1.00  5.990          H  
ATOM   1548 1HD1 ILE A  95     -13.838 -40.258 -22.463  1.00  5.990          H  
ATOM   1549 2HD1 ILE A  95     -15.529 -40.808 -22.411  1.00  5.990          H  
ATOM   1550 3HD1 ILE A  95     -14.284 -41.805 -23.195  1.00  5.990          H  
ATOM   1551  N   VAL A  96     -16.126 -37.349 -25.823  1.00  3.980          N  
ATOM   1552  CA  VAL A  96     -16.497 -36.003 -25.459  1.00  4.510          C  
ATOM   1553  C   VAL A  96     -16.170 -35.027 -26.591  1.00  4.610          C  
ATOM   1554  O   VAL A  96     -17.025 -34.233 -26.999  1.00  5.060          O  
ATOM   1555  CB  VAL A  96     -15.821 -35.618 -24.148  1.00  6.100          C  
ATOM   1556  CG1 VAL A  96     -16.048 -34.214 -23.800  1.00  6.100          C  
ATOM   1557  CG2 VAL A  96     -16.427 -36.427 -23.045  1.00  6.100          C  
ATOM   1558  H   VAL A  96     -15.153 -37.512 -26.086  1.00  4.780          H  
ATOM   1559  HA  VAL A  96     -17.574 -35.979 -25.294  1.00  5.410          H  
ATOM   1560  HB  VAL A  96     -14.758 -35.805 -24.226  1.00  7.320          H  
ATOM   1561 1HG1 VAL A  96     -15.582 -34.037 -22.855  1.00  7.320          H  
ATOM   1562 2HG1 VAL A  96     -15.626 -33.550 -24.553  1.00  7.320          H  
ATOM   1563 3HG1 VAL A  96     -17.088 -34.042 -23.711  1.00  7.320          H  
ATOM   1564 1HG2 VAL A  96     -15.957 -36.152 -22.136  1.00  7.320          H  
ATOM   1565 2HG2 VAL A  96     -17.495 -36.217 -22.983  1.00  7.320          H  
ATOM   1566 3HG2 VAL A  96     -16.291 -37.465 -23.216  1.00  7.320          H  
ATOM   1567  N   THR A  97     -14.943 -35.107 -27.123  1.00  4.390          N  
ATOM   1568  CA  THR A  97     -14.440 -34.131 -28.092  1.00  4.660          C  
ATOM   1569  C   THR A  97     -15.077 -34.239 -29.479  1.00  4.420          C  
ATOM   1570  O   THR A  97     -14.800 -33.430 -30.367  1.00  4.880          O  
ATOM   1571  CB  THR A  97     -12.902 -34.170 -28.198  1.00  6.420          C  
ATOM   1572  OG1 THR A  97     -12.458 -35.448 -28.642  1.00  6.420          O  
ATOM   1573  CG2 THR A  97     -12.318 -33.892 -26.815  1.00  6.420          C  
ATOM   1574  H   THR A  97     -14.299 -35.828 -26.791  1.00  5.270          H  
ATOM   1575  HA  THR A  97     -14.692 -33.142 -27.708  1.00  5.590          H  
ATOM   1576  HB  THR A  97     -12.563 -33.414 -28.900  1.00  7.700          H  
ATOM   1577  HG1 THR A  97     -11.518 -35.395 -28.855  1.00  7.700          H  
ATOM   1578 1HG2 THR A  97     -11.230 -33.909 -26.866  1.00  7.700          H  
ATOM   1579 2HG2 THR A  97     -12.653 -32.916 -26.474  1.00  7.700          H  
ATOM   1580 3HG2 THR A  97     -12.651 -34.653 -26.108  1.00  7.700          H  
ATOM   1581  N   ALA A  98     -15.963 -35.217 -29.683  1.00  3.920          N  
ATOM   1582  CA  ALA A  98     -16.721 -35.301 -30.918  1.00  4.030          C  
ATOM   1583  C   ALA A  98     -17.553 -34.024 -31.097  1.00  4.080          C  
ATOM   1584  O   ALA A  98     -17.875 -33.642 -32.221  1.00  4.430          O  
ATOM   1585  CB  ALA A  98     -17.645 -36.505 -30.912  1.00  5.600          C  
ATOM   1586  H   ALA A  98     -16.122 -35.921 -28.962  1.00  4.700          H  
ATOM   1587  HA  ALA A  98     -16.022 -35.382 -31.749  1.00  4.840          H  
ATOM   1588 1HB  ALA A  98     -18.194 -36.544 -31.849  1.00  6.720          H  
ATOM   1589 2HB  ALA A  98     -17.077 -37.400 -30.798  1.00  6.720          H  
ATOM   1590 3HB  ALA A  98     -18.342 -36.417 -30.081  1.00  6.720          H  
ATOM   1591  N   GLU A  99     -17.954 -33.404 -29.973  1.00  4.190          N  
ATOM   1592  CA  GLU A  99     -18.773 -32.201 -29.984  1.00  4.140          C  
ATOM   1593  C   GLU A  99     -17.936 -30.935 -29.674  1.00  4.180          C  
ATOM   1594  O   GLU A  99     -17.510 -30.766 -28.524  1.00  4.700          O  
ATOM   1595  CB  GLU A  99     -19.904 -32.343 -28.962  1.00  5.820          C  
ATOM   1596  CG  GLU A  99     -20.812 -31.120 -28.825  1.00  5.820          C  
ATOM   1597  CD  GLU A  99     -21.648 -30.789 -30.051  1.00  5.820          C  
ATOM   1598  OE1 GLU A  99     -22.381 -31.629 -30.498  1.00  5.820          O  
ATOM   1599  OE2 GLU A  99     -21.540 -29.679 -30.536  1.00  5.820          O  
ATOM   1600  H   GLU A  99     -17.655 -33.777 -29.062  1.00  5.030          H  
ATOM   1601  HA  GLU A  99     -19.247 -32.133 -30.951  1.00  4.970          H  
ATOM   1602 1HB  GLU A  99     -20.528 -33.199 -29.226  1.00  6.980          H  
ATOM   1603 2HB  GLU A  99     -19.473 -32.544 -27.986  1.00  6.980          H  
ATOM   1604 1HG  GLU A  99     -21.474 -31.271 -27.974  1.00  6.980          H  
ATOM   1605 2HG  GLU A  99     -20.185 -30.290 -28.602  1.00  6.980          H  
ATOM   1606  N   PRO A 100     -17.762 -29.986 -30.633  1.00  4.090          N  
ATOM   1607  CA  PRO A 100     -16.976 -28.753 -30.509  1.00  4.020          C  
ATOM   1608  C   PRO A 100     -17.313 -27.957 -29.243  1.00  3.590          C  
ATOM   1609  O   PRO A 100     -16.440 -27.294 -28.681  1.00  3.720          O  
ATOM   1610  CB  PRO A 100     -17.388 -27.977 -31.768  1.00  6.030          C  
ATOM   1611  CG  PRO A 100     -17.695 -29.055 -32.778  1.00  6.030          C  
ATOM   1612  CD  PRO A 100     -18.365 -30.160 -31.979  1.00  6.030          C  
ATOM   1613  HA  PRO A 100     -15.912 -28.995 -30.547  1.00  4.820          H  
ATOM   1614 1HB  PRO A 100     -18.246 -27.320 -31.556  1.00  7.240          H  
ATOM   1615 2HB  PRO A 100     -16.555 -27.323 -32.088  1.00  7.240          H  
ATOM   1616 1HG  PRO A 100     -18.350 -28.655 -33.570  1.00  7.240          H  
ATOM   1617 2HG  PRO A 100     -16.771 -29.393 -33.271  1.00  7.240          H  
ATOM   1618 1HD  PRO A 100     -19.458 -30.022 -31.951  1.00  7.240          H  
ATOM   1619 2HD  PRO A 100     -18.065 -31.119 -32.432  1.00  7.240          H  
ATOM   1620  N   LYS A 101     -18.563 -28.023 -28.791  1.00  3.430          N  
ATOM   1621  CA  LYS A 101     -18.983 -27.332 -27.582  1.00  3.330          C  
ATOM   1622  C   LYS A 101     -18.251 -27.870 -26.340  1.00  2.770          C  
ATOM   1623  O   LYS A 101     -17.921 -27.120 -25.412  1.00  2.770          O  
ATOM   1624  CB  LYS A 101     -20.496 -27.467 -27.438  1.00  4.700          C  
ATOM   1625  CG  LYS A 101     -21.272 -26.678 -28.443  1.00  4.700          C  
ATOM   1626  CD  LYS A 101     -22.781 -26.754 -28.192  1.00  4.700          C  
ATOM   1627  CE  LYS A 101     -23.504 -25.783 -29.116  1.00  4.700          C  
ATOM   1628  NZ  LYS A 101     -23.393 -26.196 -30.550  1.00  4.700          N  
ATOM   1629  H   LYS A 101     -19.275 -28.530 -29.310  1.00  4.120          H  
ATOM   1630  HA  LYS A 101     -18.734 -26.274 -27.683  1.00  4.000          H  
ATOM   1631 1HB  LYS A 101     -20.787 -28.497 -27.519  1.00  5.640          H  
ATOM   1632 2HB  LYS A 101     -20.803 -27.153 -26.504  1.00  5.640          H  
ATOM   1633 1HG  LYS A 101     -20.954 -25.636 -28.414  1.00  5.640          H  
ATOM   1634 2HG  LYS A 101     -21.056 -27.076 -29.434  1.00  5.640          H  
ATOM   1635 1HD  LYS A 101     -23.134 -27.771 -28.387  1.00  5.640          H  
ATOM   1636 2HD  LYS A 101     -23.004 -26.497 -27.153  1.00  5.640          H  
ATOM   1637 1HE  LYS A 101     -24.555 -25.715 -28.841  1.00  5.640          H  
ATOM   1638 2HE  LYS A 101     -23.048 -24.796 -29.004  1.00  5.640          H  
ATOM   1639 1HZ  LYS A 101     -23.852 -25.486 -31.130  1.00  5.640          H  
ATOM   1640 2HZ  LYS A 101     -22.422 -26.242 -30.822  1.00  5.640          H  
ATOM   1641 3HZ  LYS A 101     -23.821 -27.094 -30.699  1.00  5.640          H  
ATOM   1642  N   LEU A 102     -17.995 -29.178 -26.313  1.00  2.560          N  
ATOM   1643  CA  LEU A 102     -17.357 -29.765 -25.156  1.00  2.410          C  
ATOM   1644  C   LEU A 102     -15.856 -29.576 -25.316  1.00  2.330          C  
ATOM   1645  O   LEU A 102     -15.118 -29.545 -24.329  1.00  2.310          O  
ATOM   1646  CB  LEU A 102     -17.779 -31.229 -25.006  1.00  3.430          C  
ATOM   1647  CG  LEU A 102     -19.346 -31.463 -24.800  1.00  3.430          C  
ATOM   1648  CD1 LEU A 102     -19.641 -32.968 -24.760  1.00  3.430          C  
ATOM   1649  CD2 LEU A 102     -19.863 -30.763 -23.503  1.00  3.430          C  
ATOM   1650  H   LEU A 102     -18.217 -29.779 -27.108  1.00  3.070          H  
ATOM   1651  HA  LEU A 102     -17.657 -29.219 -24.266  1.00  2.890          H  
ATOM   1652 1HB  LEU A 102     -17.461 -31.783 -25.895  1.00  4.120          H  
ATOM   1653 2HB  LEU A 102     -17.269 -31.635 -24.139  1.00  4.120          H  
ATOM   1654  HG  LEU A 102     -19.873 -31.051 -25.661  1.00  4.120          H  
ATOM   1655 1HD1 LEU A 102     -20.716 -33.119 -24.663  1.00  4.120          H  
ATOM   1656 2HD1 LEU A 102     -19.288 -33.441 -25.684  1.00  4.120          H  
ATOM   1657 3HD1 LEU A 102     -19.149 -33.415 -23.918  1.00  4.120          H  
ATOM   1658 1HD2 LEU A 102     -20.940 -30.934 -23.403  1.00  4.120          H  
ATOM   1659 2HD2 LEU A 102     -19.351 -31.171 -22.630  1.00  4.120          H  
ATOM   1660 3HD2 LEU A 102     -19.694 -29.692 -23.552  1.00  4.120          H  
ATOM   1661  N   GLN A 103     -15.399 -29.407 -26.565  1.00  2.430          N  
ATOM   1662  CA  GLN A 103     -13.989 -29.094 -26.782  1.00  2.460          C  
ATOM   1663  C   GLN A 103     -13.708 -27.713 -26.161  1.00  2.230          C  
ATOM   1664  O   GLN A 103     -12.698 -27.509 -25.489  1.00  2.170          O  
ATOM   1665  CB  GLN A 103     -13.620 -29.034 -28.258  1.00  3.430          C  
ATOM   1666  CG  GLN A 103     -13.663 -30.336 -28.996  1.00  3.430          C  
ATOM   1667  CD  GLN A 103     -13.335 -30.120 -30.447  1.00  3.430          C  
ATOM   1668  OE1 GLN A 103     -12.986 -28.997 -30.830  1.00  3.430          O  
ATOM   1669  NE2 GLN A 103     -13.466 -31.145 -31.249  1.00  3.430          N  
ATOM   1670  H   GLN A 103     -16.047 -29.559 -27.346  1.00  2.920          H  
ATOM   1671  HA  GLN A 103     -13.371 -29.839 -26.282  1.00  2.950          H  
ATOM   1672 1HB  GLN A 103     -14.264 -28.338 -28.765  1.00  4.120          H  
ATOM   1673 2HB  GLN A 103     -12.608 -28.646 -28.349  1.00  4.120          H  
ATOM   1674 1HG  GLN A 103     -12.933 -31.014 -28.568  1.00  4.120          H  
ATOM   1675 2HG  GLN A 103     -14.667 -30.764 -28.926  1.00  4.120          H  
ATOM   1676 1HE2 GLN A 103     -13.274 -31.051 -32.226  1.00  4.120          H  
ATOM   1677 2HE2 GLN A 103     -13.802 -32.037 -30.879  1.00  4.120          H  
ATOM   1678  N   VAL A 104     -14.660 -26.782 -26.280  1.00  2.200          N  
ATOM   1679  CA  VAL A 104     -14.423 -25.467 -25.697  1.00  2.120          C  
ATOM   1680  C   VAL A 104     -14.167 -25.655 -24.213  1.00  1.900          C  
ATOM   1681  O   VAL A 104     -13.227 -25.068 -23.672  1.00  1.820          O  
ATOM   1682  CB  VAL A 104     -15.605 -24.496 -25.884  1.00  3.000          C  
ATOM   1683  CG1 VAL A 104     -15.350 -23.209 -25.092  1.00  3.000          C  
ATOM   1684  CG2 VAL A 104     -15.772 -24.184 -27.315  1.00  3.000          C  
ATOM   1685  H   VAL A 104     -15.468 -26.981 -26.880  1.00  2.640          H  
ATOM   1686  HA  VAL A 104     -13.534 -25.032 -26.157  1.00  2.540          H  
ATOM   1687  HB  VAL A 104     -16.521 -24.951 -25.499  1.00  3.600          H  
ATOM   1688 1HG1 VAL A 104     -16.167 -22.526 -25.231  1.00  3.600          H  
ATOM   1689 2HG1 VAL A 104     -15.242 -23.407 -24.028  1.00  3.600          H  
ATOM   1690 3HG1 VAL A 104     -14.446 -22.752 -25.459  1.00  3.600          H  
ATOM   1691 1HG2 VAL A 104     -16.609 -23.490 -27.431  1.00  3.600          H  
ATOM   1692 2HG2 VAL A 104     -14.859 -23.737 -27.678  1.00  3.600          H  
ATOM   1693 3HG2 VAL A 104     -15.971 -25.082 -27.867  1.00  3.600          H  
ATOM   1694  N   ILE A 105     -14.971 -26.493 -23.560  1.00  1.860          N  
ATOM   1695  CA  ILE A 105     -14.741 -26.764 -22.152  1.00  1.740          C  
ATOM   1696  C   ILE A 105     -13.380 -27.400 -21.855  1.00  1.560          C  
ATOM   1697  O   ILE A 105     -12.700 -26.969 -20.922  1.00  1.480          O  
ATOM   1698  CB  ILE A 105     -15.828 -27.630 -21.508  1.00  2.480          C  
ATOM   1699  CG1 ILE A 105     -17.139 -26.851 -21.443  1.00  2.480          C  
ATOM   1700  CG2 ILE A 105     -15.384 -28.074 -20.122  1.00  2.480          C  
ATOM   1701  CD1 ILE A 105     -18.353 -27.683 -21.048  1.00  2.480          C  
ATOM   1702  H   ILE A 105     -15.766 -26.904 -24.069  1.00  2.230          H  
ATOM   1703  HA  ILE A 105     -14.774 -25.805 -21.637  1.00  2.090          H  
ATOM   1704  HB  ILE A 105     -16.000 -28.518 -22.126  1.00  2.980          H  
ATOM   1705 1HG1 ILE A 105     -17.025 -26.036 -20.735  1.00  2.980          H  
ATOM   1706 2HG1 ILE A 105     -17.326 -26.425 -22.429  1.00  2.980          H  
ATOM   1707 1HG2 ILE A 105     -16.152 -28.695 -19.698  1.00  2.980          H  
ATOM   1708 2HG2 ILE A 105     -14.471 -28.663 -20.157  1.00  2.980          H  
ATOM   1709 3HG2 ILE A 105     -15.222 -27.203 -19.490  1.00  2.980          H  
ATOM   1710 1HD1 ILE A 105     -19.220 -27.049 -21.027  1.00  2.980          H  
ATOM   1711 2HD1 ILE A 105     -18.500 -28.483 -21.772  1.00  2.980          H  
ATOM   1712 3HD1 ILE A 105     -18.230 -28.112 -20.061  1.00  2.980          H  
ATOM   1713  N   LYS A 106     -12.936 -28.418 -22.619  1.00  1.580          N  
ATOM   1714  CA  LYS A 106     -11.649 -29.019 -22.225  1.00  1.500          C  
ATOM   1715  C   LYS A 106     -10.540 -27.974 -22.179  1.00  1.390          C  
ATOM   1716  O   LYS A 106      -9.641 -28.067 -21.341  1.00  1.260          O  
ATOM   1717  CB  LYS A 106     -11.164 -30.134 -23.179  1.00  2.130          C  
ATOM   1718  CG  LYS A 106     -10.502 -29.709 -24.507  1.00  2.130          C  
ATOM   1719  CD  LYS A 106     -10.096 -30.896 -25.363  1.00  2.130          C  
ATOM   1720  CE  LYS A 106      -9.626 -30.443 -26.778  1.00  2.130          C  
ATOM   1721  NZ  LYS A 106      -8.335 -29.631 -26.773  1.00  2.130          N  
ATOM   1722  H   LYS A 106     -13.526 -28.791 -23.372  1.00  1.900          H  
ATOM   1723  HA  LYS A 106     -11.762 -29.439 -21.228  1.00  1.800          H  
ATOM   1724 1HB  LYS A 106     -10.473 -30.784 -22.652  1.00  2.560          H  
ATOM   1725 2HB  LYS A 106     -12.013 -30.710 -23.480  1.00  2.560          H  
ATOM   1726 1HG  LYS A 106     -11.136 -29.101 -25.077  1.00  2.560          H  
ATOM   1727 2HG  LYS A 106      -9.594 -29.155 -24.292  1.00  2.560          H  
ATOM   1728 1HD  LYS A 106      -9.288 -31.440 -24.871  1.00  2.560          H  
ATOM   1729 2HD  LYS A 106     -10.941 -31.567 -25.469  1.00  2.560          H  
ATOM   1730 1HE  LYS A 106      -9.479 -31.330 -27.389  1.00  2.560          H  
ATOM   1731 2HE  LYS A 106     -10.417 -29.835 -27.225  1.00  2.560          H  
ATOM   1732 1HZ  LYS A 106      -8.103 -29.377 -27.718  1.00  2.560          H  
ATOM   1733 2HZ  LYS A 106      -8.425 -28.751 -26.220  1.00  2.560          H  
ATOM   1734 3HZ  LYS A 106      -7.590 -30.170 -26.383  1.00  2.560          H  
ATOM   1735  N   ASP A 107     -10.619 -26.965 -23.053  1.00  1.520          N  
ATOM   1736  CA  ASP A 107      -9.612 -25.917 -23.073  1.00  1.510          C  
ATOM   1737  C   ASP A 107      -9.898 -24.878 -21.982  1.00  1.440          C  
ATOM   1738  O   ASP A 107      -8.976 -24.385 -21.317  1.00  1.400          O  
ATOM   1739  CB  ASP A 107      -9.562 -25.283 -24.459  1.00  2.120          C  
ATOM   1740  CG  ASP A 107      -9.060 -26.272 -25.541  1.00  2.120          C  
ATOM   1741  OD1 ASP A 107      -8.365 -27.232 -25.232  1.00  2.120          O  
ATOM   1742  OD2 ASP A 107      -9.394 -26.079 -26.675  1.00  2.120          O  
ATOM   1743  H   ASP A 107     -11.364 -26.988 -23.764  1.00  1.820          H  
ATOM   1744  HA  ASP A 107      -8.642 -26.368 -22.870  1.00  1.810          H  
ATOM   1745 1HB  ASP A 107     -10.568 -24.951 -24.736  1.00  2.540          H  
ATOM   1746 2HB  ASP A 107      -8.908 -24.406 -24.447  1.00  2.540          H  
ATOM   1747  N   ASP A 108     -11.189 -24.597 -21.733  1.00  1.480          N  
ATOM   1748  CA  ASP A 108     -11.595 -23.636 -20.710  1.00  1.500          C  
ATOM   1749  C   ASP A 108     -11.100 -24.082 -19.361  1.00  1.420          C  
ATOM   1750  O   ASP A 108     -10.634 -23.270 -18.571  1.00  1.430          O  
ATOM   1751  CB  ASP A 108     -13.112 -23.491 -20.645  1.00  2.090          C  
ATOM   1752  CG  ASP A 108     -13.569 -22.372 -19.751  1.00  2.090          C  
ATOM   1753  OD1 ASP A 108     -13.298 -21.229 -20.025  1.00  2.090          O  
ATOM   1754  OD2 ASP A 108     -14.190 -22.678 -18.786  1.00  2.090          O  
ATOM   1755  H   ASP A 108     -11.917 -24.997 -22.332  1.00  1.780          H  
ATOM   1756  HA  ASP A 108     -11.151 -22.670 -20.932  1.00  1.800          H  
ATOM   1757 1HB  ASP A 108     -13.526 -23.357 -21.635  1.00  2.510          H  
ATOM   1758 2HB  ASP A 108     -13.528 -24.415 -20.253  1.00  2.510          H  
ATOM   1759  N   LEU A 109     -11.084 -25.386 -19.129  1.00  1.380          N  
ATOM   1760  CA  LEU A 109     -10.605 -25.891 -17.863  1.00  1.380          C  
ATOM   1761  C   LEU A 109      -9.160 -25.494 -17.605  1.00  1.300          C  
ATOM   1762  O   LEU A 109      -8.781 -25.289 -16.451  1.00  1.370          O  
ATOM   1763  CB  LEU A 109     -10.752 -27.412 -17.785  1.00  1.930          C  
ATOM   1764  CG  LEU A 109     -12.193 -27.968 -17.638  1.00  1.930          C  
ATOM   1765  CD1 LEU A 109     -12.151 -29.512 -17.798  1.00  1.930          C  
ATOM   1766  CD2 LEU A 109     -12.762 -27.563 -16.229  1.00  1.930          C  
ATOM   1767  H   LEU A 109     -11.497 -26.008 -19.831  1.00  1.660          H  
ATOM   1768  HA  LEU A 109     -11.205 -25.448 -17.087  1.00  1.660          H  
ATOM   1769 1HB  LEU A 109     -10.327 -27.838 -18.699  1.00  2.320          H  
ATOM   1770 2HB  LEU A 109     -10.174 -27.761 -16.947  1.00  2.320          H  
ATOM   1771  HG  LEU A 109     -12.826 -27.557 -18.420  1.00  2.320          H  
ATOM   1772 1HD1 LEU A 109     -13.143 -29.928 -17.709  1.00  2.320          H  
ATOM   1773 2HD1 LEU A 109     -11.749 -29.766 -18.778  1.00  2.320          H  
ATOM   1774 3HD1 LEU A 109     -11.518 -29.937 -17.029  1.00  2.320          H  
ATOM   1775 1HD2 LEU A 109     -13.749 -27.935 -16.101  1.00  2.320          H  
ATOM   1776 2HD2 LEU A 109     -12.134 -27.978 -15.454  1.00  2.320          H  
ATOM   1777 3HD2 LEU A 109     -12.797 -26.495 -16.119  1.00  2.320          H  
ATOM   1778  N   LEU A 110      -8.322 -25.371 -18.630  1.00  1.220          N  
ATOM   1779  CA  LEU A 110      -6.958 -25.022 -18.318  1.00  1.190          C  
ATOM   1780  C   LEU A 110      -6.908 -23.538 -18.002  1.00  1.190          C  
ATOM   1781  O   LEU A 110      -6.251 -23.117 -17.049  1.00  1.260          O  
ATOM   1782  CB  LEU A 110      -6.031 -25.399 -19.469  1.00  1.680          C  
ATOM   1783  CG  LEU A 110      -5.456 -26.849 -19.433  1.00  1.680          C  
ATOM   1784  CD1 LEU A 110      -6.601 -27.882 -19.461  1.00  1.680          C  
ATOM   1785  CD2 LEU A 110      -4.539 -27.032 -20.617  1.00  1.680          C  
ATOM   1786  H   LEU A 110      -8.611 -25.470 -19.606  1.00  1.460          H  
ATOM   1787  HA  LEU A 110      -6.661 -25.579 -17.445  1.00  1.430          H  
ATOM   1788 1HB  LEU A 110      -6.601 -25.301 -20.389  1.00  2.010          H  
ATOM   1789 2HB  LEU A 110      -5.198 -24.697 -19.498  1.00  2.010          H  
ATOM   1790  HG  LEU A 110      -4.892 -26.998 -18.522  1.00  2.010          H  
ATOM   1791 1HD1 LEU A 110      -6.196 -28.875 -19.441  1.00  2.010          H  
ATOM   1792 2HD1 LEU A 110      -7.244 -27.761 -18.598  1.00  2.010          H  
ATOM   1793 3HD1 LEU A 110      -7.189 -27.752 -20.375  1.00  2.010          H  
ATOM   1794 1HD2 LEU A 110      -4.123 -28.025 -20.605  1.00  2.010          H  
ATOM   1795 2HD2 LEU A 110      -5.100 -26.885 -21.543  1.00  2.010          H  
ATOM   1796 3HD2 LEU A 110      -3.743 -26.309 -20.551  1.00  2.010          H  
ATOM   1797  N   LYS A 111      -7.647 -22.734 -18.771  1.00  1.250          N  
ATOM   1798  CA  LYS A 111      -7.706 -21.294 -18.515  1.00  1.280          C  
ATOM   1799  C   LYS A 111      -8.190 -21.003 -17.097  1.00  1.240          C  
ATOM   1800  O   LYS A 111      -7.665 -20.114 -16.415  1.00  1.290          O  
ATOM   1801  CB  LYS A 111      -8.646 -20.610 -19.503  1.00  1.780          C  
ATOM   1802  CG  LYS A 111      -8.844 -19.119 -19.242  1.00  1.780          C  
ATOM   1803  CD  LYS A 111      -9.670 -18.449 -20.335  1.00  1.780          C  
ATOM   1804  CE  LYS A 111     -11.145 -18.925 -20.348  1.00  1.780          C  
ATOM   1805  NZ  LYS A 111     -11.918 -18.234 -21.387  1.00  1.780          N  
ATOM   1806  H   LYS A 111      -8.166 -23.146 -19.554  1.00  1.500          H  
ATOM   1807  HA  LYS A 111      -6.704 -20.878 -18.626  1.00  1.540          H  
ATOM   1808 1HB  LYS A 111      -8.268 -20.734 -20.519  1.00  2.140          H  
ATOM   1809 2HB  LYS A 111      -9.610 -21.101 -19.454  1.00  2.140          H  
ATOM   1810 1HG  LYS A 111      -9.363 -18.990 -18.296  1.00  2.140          H  
ATOM   1811 2HG  LYS A 111      -7.873 -18.641 -19.168  1.00  2.140          H  
ATOM   1812 1HD  LYS A 111      -9.664 -17.374 -20.175  1.00  2.140          H  
ATOM   1813 2HD  LYS A 111      -9.219 -18.650 -21.307  1.00  2.140          H  
ATOM   1814 1HE  LYS A 111     -11.177 -19.984 -20.571  1.00  2.140          H  
ATOM   1815 2HE  LYS A 111     -11.607 -18.748 -19.378  1.00  2.140          H  
ATOM   1816 1HZ  LYS A 111     -12.881 -18.571 -21.420  1.00  2.140          H  
ATOM   1817 2HZ  LYS A 111     -11.931 -17.235 -21.248  1.00  2.140          H  
ATOM   1818 3HZ  LYS A 111     -11.438 -18.443 -22.269  1.00  2.140          H  
ATOM   1819  N   TYR A 112      -9.227 -21.749 -16.718  1.00  1.250          N  
ATOM   1820  CA  TYR A 112      -9.946 -21.744 -15.460  1.00  1.280          C  
ATOM   1821  C   TYR A 112      -9.067 -22.084 -14.267  1.00  1.280          C  
ATOM   1822  O   TYR A 112      -9.125 -21.400 -13.257  1.00  1.420          O  
ATOM   1823  CB  TYR A 112     -11.147 -22.683 -15.588  1.00  1.780          C  
ATOM   1824  CG  TYR A 112     -12.002 -22.855 -14.390  1.00  1.780          C  
ATOM   1825  CD1 TYR A 112     -12.856 -21.840 -13.983  1.00  1.780          C  
ATOM   1826  CD2 TYR A 112     -11.976 -24.056 -13.720  1.00  1.780          C  
ATOM   1827  CE1 TYR A 112     -13.654 -22.029 -12.891  1.00  1.780          C  
ATOM   1828  CE2 TYR A 112     -12.779 -24.238 -12.636  1.00  1.780          C  
ATOM   1829  CZ  TYR A 112     -13.604 -23.238 -12.216  1.00  1.780          C  
ATOM   1830  OH  TYR A 112     -14.375 -23.436 -11.122  1.00  1.780          O  
ATOM   1831  H   TYR A 112      -9.569 -22.412 -17.411  1.00  1.500          H  
ATOM   1832  HA  TYR A 112     -10.326 -20.739 -15.301  1.00  1.540          H  
ATOM   1833 1HB  TYR A 112     -11.780 -22.350 -16.414  1.00  2.140          H  
ATOM   1834 2HB  TYR A 112     -10.774 -23.649 -15.850  1.00  2.140          H  
ATOM   1835  HD1 TYR A 112     -12.885 -20.895 -14.527  1.00  2.140          H  
ATOM   1836  HD2 TYR A 112     -11.318 -24.854 -14.058  1.00  2.140          H  
ATOM   1837  HE1 TYR A 112     -14.316 -21.236 -12.559  1.00  2.140          H  
ATOM   1838  HE2 TYR A 112     -12.761 -25.176 -12.104  1.00  2.140          H  
ATOM   1839  HH  TYR A 112     -14.789 -22.614 -10.863  1.00  2.140          H  
ATOM   1840  N   TYR A 113      -8.274 -23.151 -14.338  1.00  1.220          N  
ATOM   1841  CA  TYR A 113      -7.447 -23.493 -13.185  1.00  1.290          C  
ATOM   1842  C   TYR A 113      -6.057 -22.827 -13.169  1.00  1.240          C  
ATOM   1843  O   TYR A 113      -5.474 -22.639 -12.096  1.00  1.220          O  
ATOM   1844  CB  TYR A 113      -7.218 -24.993 -13.117  1.00  1.780          C  
ATOM   1845  CG  TYR A 113      -8.433 -25.865 -12.940  1.00  1.780          C  
ATOM   1846  CD1 TYR A 113      -8.695 -26.767 -13.927  1.00  1.780          C  
ATOM   1847  CD2 TYR A 113      -9.282 -25.782 -11.842  1.00  1.780          C  
ATOM   1848  CE1 TYR A 113      -9.752 -27.579 -13.858  1.00  1.780          C  
ATOM   1849  CE2 TYR A 113     -10.371 -26.629 -11.780  1.00  1.780          C  
ATOM   1850  CZ  TYR A 113     -10.590 -27.521 -12.809  1.00  1.780          C  
ATOM   1851  OH  TYR A 113     -11.632 -28.382 -12.785  1.00  1.780          O  
ATOM   1852  H   TYR A 113      -8.299 -23.759 -15.163  1.00  1.460          H  
ATOM   1853  HA  TYR A 113      -7.970 -23.172 -12.288  1.00  1.550          H  
ATOM   1854 1HB  TYR A 113      -6.763 -25.289 -14.037  1.00  2.130          H  
ATOM   1855 2HB  TYR A 113      -6.513 -25.213 -12.338  1.00  2.130          H  
ATOM   1856  HD1 TYR A 113      -8.036 -26.838 -14.782  1.00  2.130          H  
ATOM   1857  HD2 TYR A 113      -9.091 -25.071 -11.043  1.00  2.130          H  
ATOM   1858  HE1 TYR A 113      -9.933 -28.284 -14.647  1.00  2.130          H  
ATOM   1859  HE2 TYR A 113     -11.051 -26.593 -10.925  1.00  2.130          H  
ATOM   1860  HH  TYR A 113     -12.042 -28.356 -11.923  1.00  2.130          H  
ATOM   1861  N   SER A 114      -5.509 -22.472 -14.337  1.00  1.320          N  
ATOM   1862  CA  SER A 114      -4.141 -21.953 -14.453  1.00  1.390          C  
ATOM   1863  C   SER A 114      -3.915 -20.513 -14.013  1.00  1.280          C  
ATOM   1864  O   SER A 114      -3.550 -19.670 -14.839  1.00  1.460          O  
ATOM   1865  CB  SER A 114      -3.712 -22.020 -15.898  1.00  1.920          C  
ATOM   1866  OG  SER A 114      -2.424 -21.531 -16.047  1.00  1.920          O  
ATOM   1867  H   SER A 114      -6.019 -22.622 -15.210  1.00  1.580          H  
ATOM   1868  HA  SER A 114      -3.490 -22.591 -13.856  1.00  1.670          H  
ATOM   1869 1HB  SER A 114      -3.768 -23.033 -16.257  1.00  2.300          H  
ATOM   1870 2HB  SER A 114      -4.397 -21.428 -16.505  1.00  2.300          H  
ATOM   1871  HG  SER A 114      -2.510 -20.555 -15.958  1.00  2.300          H  
ATOM   1872  N   ARG A 115      -4.076 -20.251 -12.717  1.00  1.110          N  
ATOM   1873  CA  ARG A 115      -3.904 -18.903 -12.173  1.00  1.020          C  
ATOM   1874  C   ARG A 115      -2.843 -18.896 -11.083  1.00  1.010          C  
ATOM   1875  O   ARG A 115      -2.570 -19.923 -10.460  1.00  1.090          O  
ATOM   1876  CB  ARG A 115      -5.198 -18.326 -11.642  1.00  1.460          C  
ATOM   1877  CG  ARG A 115      -6.255 -17.974 -12.700  1.00  1.460          C  
ATOM   1878  CD  ARG A 115      -7.145 -19.139 -13.049  1.00  1.460          C  
ATOM   1879  NE  ARG A 115      -8.180 -18.777 -13.993  1.00  1.460          N  
ATOM   1880  CZ  ARG A 115      -9.360 -18.190 -13.668  1.00  1.460          C  
ATOM   1881  NH1 ARG A 115      -9.636 -17.897 -12.404  1.00  1.460          N  
ATOM   1882  NH2 ARG A 115     -10.242 -17.897 -14.614  1.00  1.460          N  
ATOM   1883  H   ARG A 115      -4.381 -21.033 -12.134  1.00  1.330          H  
ATOM   1884  HA  ARG A 115      -3.557 -18.252 -12.974  1.00  1.220          H  
ATOM   1885 1HB  ARG A 115      -5.628 -18.985 -10.924  1.00  1.760          H  
ATOM   1886 2HB  ARG A 115      -4.974 -17.399 -11.139  1.00  1.760          H  
ATOM   1887 1HG  ARG A 115      -6.869 -17.158 -12.329  1.00  1.760          H  
ATOM   1888 2HG  ARG A 115      -5.743 -17.656 -13.609  1.00  1.760          H  
ATOM   1889 1HD  ARG A 115      -6.575 -19.911 -13.519  1.00  1.760          H  
ATOM   1890 2HD  ARG A 115      -7.609 -19.552 -12.155  1.00  1.760          H  
ATOM   1891  HE  ARG A 115      -8.015 -19.042 -14.977  1.00  1.760          H  
ATOM   1892 1HH1 ARG A 115      -8.981 -18.142 -11.648  1.00  1.760          H  
ATOM   1893 2HH1 ARG A 115     -10.504 -17.457 -12.157  1.00  1.760          H  
ATOM   1894 1HH2 ARG A 115     -10.045 -18.097 -15.583  1.00  1.760          H  
ATOM   1895 2HH2 ARG A 115     -11.117 -17.449 -14.379  1.00  1.760          H  
ATOM   1896  N   TYR A 116      -2.220 -17.737 -10.891  1.00  0.960          N  
ATOM   1897  CA  TYR A 116      -1.094 -17.623  -9.963  1.00  0.970          C  
ATOM   1898  C   TYR A 116      -1.118 -16.407  -9.019  1.00  0.990          C  
ATOM   1899  O   TYR A 116      -1.824 -15.424  -9.239  1.00  1.120          O  
ATOM   1900  CB  TYR A 116       0.181 -17.577 -10.793  1.00  1.350          C  
ATOM   1901  CG  TYR A 116       0.279 -18.718 -11.800  1.00  1.350          C  
ATOM   1902  CD1 TYR A 116      -0.092 -18.472 -13.122  1.00  1.350          C  
ATOM   1903  CD2 TYR A 116       0.674 -19.994 -11.427  1.00  1.350          C  
ATOM   1904  CE1 TYR A 116      -0.051 -19.484 -14.044  1.00  1.350          C  
ATOM   1905  CE2 TYR A 116       0.712 -21.004 -12.358  1.00  1.350          C  
ATOM   1906  CZ  TYR A 116       0.351 -20.749 -13.661  1.00  1.350          C  
ATOM   1907  OH  TYR A 116       0.376 -21.750 -14.587  1.00  1.350          O  
ATOM   1908  H   TYR A 116      -2.538 -16.947 -11.460  1.00  1.150          H  
ATOM   1909  HA  TYR A 116      -1.082 -18.518  -9.342  1.00  1.160          H  
ATOM   1910 1HB  TYR A 116       0.208 -16.634 -11.338  1.00  1.620          H  
ATOM   1911 2HB  TYR A 116       1.051 -17.616 -10.137  1.00  1.620          H  
ATOM   1912  HD1 TYR A 116      -0.421 -17.475 -13.426  1.00  1.620          H  
ATOM   1913  HD2 TYR A 116       0.946 -20.207 -10.409  1.00  1.620          H  
ATOM   1914  HE1 TYR A 116      -0.346 -19.291 -15.074  1.00  1.620          H  
ATOM   1915  HE2 TYR A 116       1.022 -22.005 -12.058  1.00  1.620          H  
ATOM   1916  HH  TYR A 116       0.625 -22.567 -14.158  1.00  1.620          H  
ATOM   1917  N   GLY A 117      -0.354 -16.495  -7.935  1.00  1.060          N  
ATOM   1918  CA  GLY A 117      -0.188 -15.409  -6.964  1.00  1.110          C  
ATOM   1919  C   GLY A 117       1.286 -14.938  -6.945  1.00  1.160          C  
ATOM   1920  O   GLY A 117       1.956 -15.014  -7.983  1.00  1.330          O  
ATOM   1921  H   GLY A 117       0.176 -17.341  -7.794  1.00  1.270          H  
ATOM   1922 1HA  GLY A 117      -0.848 -14.576  -7.214  1.00  1.330          H  
ATOM   1923 2HA  GLY A 117      -0.499 -15.794  -6.003  1.00  1.330          H  
ATOM   1924  N   VAL A 118       1.820 -14.464  -5.789  1.00  1.200          N  
ATOM   1925  CA  VAL A 118       1.098 -14.240  -4.518  1.00  1.070          C  
ATOM   1926  C   VAL A 118       1.262 -12.844  -3.917  1.00  1.020          C  
ATOM   1927  O   VAL A 118       2.370 -12.388  -3.649  1.00  1.050          O  
ATOM   1928  CB  VAL A 118       1.512 -15.333  -3.496  1.00  1.550          C  
ATOM   1929  CG1 VAL A 118       3.025 -15.436  -3.385  1.00  1.550          C  
ATOM   1930  CG2 VAL A 118       0.953 -15.016  -2.109  1.00  1.550          C  
ATOM   1931  H   VAL A 118       2.825 -14.260  -5.820  1.00  1.440          H  
ATOM   1932  HA  VAL A 118       0.037 -14.325  -4.686  1.00  1.280          H  
ATOM   1933  HB  VAL A 118       1.133 -16.272  -3.833  1.00  1.860          H  
ATOM   1934 1HG1 VAL A 118       3.281 -16.221  -2.675  1.00  1.860          H  
ATOM   1935 2HG1 VAL A 118       3.449 -15.685  -4.355  1.00  1.860          H  
ATOM   1936 3HG1 VAL A 118       3.449 -14.503  -3.045  1.00  1.860          H  
ATOM   1937 1HG2 VAL A 118       1.244 -15.807  -1.420  1.00  1.860          H  
ATOM   1938 2HG2 VAL A 118       1.351 -14.079  -1.755  1.00  1.860          H  
ATOM   1939 3HG2 VAL A 118      -0.107 -14.943  -2.129  1.00  1.860          H  
ATOM   1940  N   ASP A 119       0.126 -12.204  -3.644  1.00  1.010          N  
ATOM   1941  CA  ASP A 119       0.071 -10.891  -3.002  1.00  1.000          C  
ATOM   1942  C   ASP A 119       0.643 -10.935  -1.578  1.00  0.980          C  
ATOM   1943  O   ASP A 119       0.426 -11.917  -0.854  1.00  1.010          O  
ATOM   1944  CB  ASP A 119      -1.352 -10.358  -2.985  1.00  1.400          C  
ATOM   1945  CG  ASP A 119      -1.860  -9.880  -4.365  1.00  1.400          C  
ATOM   1946  OD1 ASP A 119      -1.103  -9.846  -5.299  1.00  1.400          O  
ATOM   1947  OD2 ASP A 119      -2.990  -9.487  -4.445  1.00  1.400          O  
ATOM   1948  H   ASP A 119      -0.744 -12.637  -3.913  1.00  1.210          H  
ATOM   1949  HA  ASP A 119       0.668 -10.203  -3.591  1.00  1.200          H  
ATOM   1950 1HB  ASP A 119      -2.024 -11.138  -2.621  1.00  1.680          H  
ATOM   1951 2HB  ASP A 119      -1.401  -9.560  -2.295  1.00  1.680          H  
ATOM   1952  N   ALA A 120       1.306  -9.854  -1.141  1.00  0.960          N  
ATOM   1953  CA  ALA A 120       1.953  -9.840   0.171  1.00  0.940          C  
ATOM   1954  C   ALA A 120       1.995  -8.494   0.942  1.00  0.920          C  
ATOM   1955  O   ALA A 120       1.646  -7.402   0.433  1.00  0.960          O  
ATOM   1956  CB  ALA A 120       3.365 -10.360  -0.024  1.00  1.320          C  
ATOM   1957  H   ALA A 120       1.454  -9.090  -1.791  1.00  1.150          H  
ATOM   1958  HA  ALA A 120       1.407 -10.520   0.794  1.00  1.130          H  
ATOM   1959 1HB  ALA A 120       3.873 -10.449   0.934  1.00  1.590          H  
ATOM   1960 2HB  ALA A 120       3.320 -11.338  -0.497  1.00  1.590          H  
ATOM   1961 3HB  ALA A 120       3.908  -9.679  -0.667  1.00  1.590          H  
ATOM   1962  N   THR A 121       2.392  -8.625   2.228  1.00  0.900          N  
ATOM   1963  CA  THR A 121       2.474  -7.504   3.177  1.00  0.950          C  
ATOM   1964  C   THR A 121       3.680  -7.420   4.137  1.00  0.900          C  
ATOM   1965  O   THR A 121       4.360  -8.418   4.439  1.00  0.890          O  
ATOM   1966  CB  THR A 121       1.226  -7.501   4.058  1.00  1.310          C  
ATOM   1967  OG1 THR A 121       1.243  -6.338   4.874  1.00  1.310          O  
ATOM   1968  CG2 THR A 121       1.183  -8.768   4.937  1.00  1.310          C  
ATOM   1969  H   THR A 121       2.655  -9.561   2.562  1.00  1.080          H  
ATOM   1970  HA  THR A 121       2.478  -6.588   2.589  1.00  1.140          H  
ATOM   1971  HB  THR A 121       0.357  -7.462   3.430  1.00  1.570          H  
ATOM   1972  HG1 THR A 121       1.147  -5.558   4.287  1.00  1.570          H  
ATOM   1973 1HG2 THR A 121       0.286  -8.747   5.551  1.00  1.570          H  
ATOM   1974 2HG2 THR A 121       1.163  -9.655   4.301  1.00  1.570          H  
ATOM   1975 3HG2 THR A 121       2.056  -8.811   5.584  1.00  1.570          H  
ATOM   1976  N   PHE A 122       3.875  -6.191   4.665  1.00  0.900          N  
ATOM   1977  CA  PHE A 122       4.867  -5.883   5.718  1.00  0.870          C  
ATOM   1978  C   PHE A 122       4.225  -5.189   6.936  1.00  0.930          C  
ATOM   1979  O   PHE A 122       3.716  -4.078   6.820  1.00  1.010          O  
ATOM   1980  CB  PHE A 122       5.969  -4.948   5.218  1.00  1.230          C  
ATOM   1981  CG  PHE A 122       6.796  -5.447   4.114  1.00  1.230          C  
ATOM   1982  CD1 PHE A 122       6.589  -5.027   2.819  1.00  1.230          C  
ATOM   1983  CD2 PHE A 122       7.778  -6.351   4.361  1.00  1.230          C  
ATOM   1984  CE1 PHE A 122       7.376  -5.505   1.812  1.00  1.230          C  
ATOM   1985  CE2 PHE A 122       8.545  -6.859   3.360  1.00  1.230          C  
ATOM   1986  CZ  PHE A 122       8.351  -6.436   2.085  1.00  1.230          C  
ATOM   1987  H   PHE A 122       3.261  -5.455   4.306  1.00  1.080          H  
ATOM   1988  HA  PHE A 122       5.314  -6.818   6.059  1.00  1.040          H  
ATOM   1989 1HB  PHE A 122       5.510  -4.048   4.887  1.00  1.480          H  
ATOM   1990 2HB  PHE A 122       6.628  -4.696   6.052  1.00  1.480          H  
ATOM   1991  HD1 PHE A 122       5.804  -4.307   2.600  1.00  1.480          H  
ATOM   1992  HD2 PHE A 122       7.934  -6.659   5.378  1.00  1.480          H  
ATOM   1993  HE1 PHE A 122       7.218  -5.165   0.789  1.00  1.480          H  
ATOM   1994  HE2 PHE A 122       9.320  -7.583   3.577  1.00  1.480          H  
ATOM   1995  HZ  PHE A 122       8.973  -6.832   1.282  1.00  1.480          H  
ATOM   1996  N   ASP A 123       4.285  -5.836   8.101  1.00  0.940          N  
ATOM   1997  CA  ASP A 123       3.711  -5.375   9.379  1.00  0.980          C  
ATOM   1998  C   ASP A 123       4.731  -4.648  10.289  1.00  0.990          C  
ATOM   1999  O   ASP A 123       5.673  -5.256  10.819  1.00  0.970          O  
ATOM   2000  CB  ASP A 123       3.062  -6.584  10.069  1.00  1.360          C  
ATOM   2001  CG  ASP A 123       2.392  -6.330  11.424  1.00  1.360          C  
ATOM   2002  OD1 ASP A 123       2.603  -5.302  11.988  1.00  1.360          O  
ATOM   2003  OD2 ASP A 123       1.667  -7.191  11.877  1.00  1.360          O  
ATOM   2004  H   ASP A 123       4.750  -6.741   8.125  1.00  1.130          H  
ATOM   2005  HA  ASP A 123       2.916  -4.667   9.150  1.00  1.180          H  
ATOM   2006 1HB  ASP A 123       2.299  -6.979   9.398  1.00  1.630          H  
ATOM   2007 2HB  ASP A 123       3.795  -7.345  10.172  1.00  1.630          H  
ATOM   2008  N   TYR A 124       4.582  -3.328  10.423  1.00  1.080          N  
ATOM   2009  CA  TYR A 124       5.547  -2.498  11.163  1.00  1.150          C  
ATOM   2010  C   TYR A 124       5.179  -2.372  12.643  1.00  1.240          C  
ATOM   2011  O   TYR A 124       4.276  -1.615  13.015  1.00  1.320          O  
ATOM   2012  CB  TYR A 124       5.626  -1.126  10.476  1.00  1.580          C  
ATOM   2013  CG  TYR A 124       6.306  -1.214   9.140  1.00  1.580          C  
ATOM   2014  CD1 TYR A 124       5.641  -1.711   8.037  1.00  1.580          C  
ATOM   2015  CD2 TYR A 124       7.604  -0.785   9.015  1.00  1.580          C  
ATOM   2016  CE1 TYR A 124       6.298  -1.810   6.856  1.00  1.580          C  
ATOM   2017  CE2 TYR A 124       8.258  -0.887   7.828  1.00  1.580          C  
ATOM   2018  CZ  TYR A 124       7.607  -1.408   6.757  1.00  1.580          C  
ATOM   2019  OH  TYR A 124       8.246  -1.519   5.588  1.00  1.580          O  
ATOM   2020  H   TYR A 124       3.754  -2.901   9.990  1.00  1.300          H  
ATOM   2021  HA  TYR A 124       6.526  -2.976  11.109  1.00  1.380          H  
ATOM   2022 1HB  TYR A 124       4.628  -0.735  10.319  1.00  1.900          H  
ATOM   2023 2HB  TYR A 124       6.174  -0.427  11.105  1.00  1.900          H  
ATOM   2024  HD1 TYR A 124       4.603  -2.038   8.103  1.00  1.900          H  
ATOM   2025  HD2 TYR A 124       8.112  -0.367   9.867  1.00  1.900          H  
ATOM   2026  HE1 TYR A 124       5.789  -2.207   6.001  1.00  1.900          H  
ATOM   2027  HE2 TYR A 124       9.297  -0.554   7.740  1.00  1.900          H  
ATOM   2028  HH  TYR A 124       7.661  -1.921   4.940  1.00  1.900          H  
ATOM   2029  N   ASN A 125       5.894  -3.122  13.482  1.00  1.310          N  
ATOM   2030  CA  ASN A 125       5.605  -3.260  14.901  1.00  1.450          C  
ATOM   2031  C   ASN A 125       6.466  -2.411  15.838  1.00  1.460          C  
ATOM   2032  O   ASN A 125       7.688  -2.602  15.935  1.00  1.500          O  
ATOM   2033  CB  ASN A 125       5.662  -4.734  15.264  1.00  1.970          C  
ATOM   2034  CG  ASN A 125       5.265  -5.076  16.688  1.00  1.970          C  
ATOM   2035  OD1 ASN A 125       5.520  -4.326  17.632  1.00  1.970          O  
ATOM   2036  ND2 ASN A 125       4.639  -6.219  16.847  1.00  1.970          N  
ATOM   2037  H   ASN A 125       6.675  -3.683  13.124  1.00  1.570          H  
ATOM   2038  HA  ASN A 125       4.593  -2.919  15.056  1.00  1.740          H  
ATOM   2039 1HB  ASN A 125       5.035  -5.304  14.575  1.00  2.370          H  
ATOM   2040 2HB  ASN A 125       6.658  -5.051  15.104  1.00  2.370          H  
ATOM   2041 1HD2 ASN A 125       4.345  -6.510  17.760  1.00  2.370          H  
ATOM   2042 2HD2 ASN A 125       4.448  -6.800  16.053  1.00  2.370          H  
ATOM   2043  N   MET A 126       5.820  -1.444  16.497  1.00  1.520          N  
ATOM   2044  CA  MET A 126       6.484  -0.554  17.438  1.00  1.660          C  
ATOM   2045  C   MET A 126       5.922  -0.776  18.823  1.00  1.940          C  
ATOM   2046  O   MET A 126       4.731  -1.044  18.969  1.00  2.160          O  
ATOM   2047  CB  MET A 126       6.258   0.914  17.071  1.00  2.270          C  
ATOM   2048  CG  MET A 126       4.824   1.419  17.105  1.00  2.270          C  
ATOM   2049  SD  MET A 126       4.703   3.178  16.650  1.00  2.270          S  
ATOM   2050  CE  MET A 126       5.134   3.214  14.908  1.00  2.270          C  
ATOM   2051  H   MET A 126       4.823  -1.341  16.352  1.00  1.820          H  
ATOM   2052  HA  MET A 126       7.552  -0.772  17.461  1.00  1.990          H  
ATOM   2053 1HB  MET A 126       6.796   1.539  17.775  1.00  2.720          H  
ATOM   2054 2HB  MET A 126       6.649   1.094  16.094  1.00  2.720          H  
ATOM   2055 1HG  MET A 126       4.207   0.837  16.421  1.00  2.720          H  
ATOM   2056 2HG  MET A 126       4.418   1.309  18.112  1.00  2.720          H  
ATOM   2057 1HE  MET A 126       5.075   4.241  14.540  1.00  2.720          H  
ATOM   2058 2HE  MET A 126       6.143   2.847  14.761  1.00  2.720          H  
ATOM   2059 3HE  MET A 126       4.431   2.593  14.343  1.00  2.720          H  
ATOM   2060  N   LYS A 127       6.753  -0.589  19.844  1.00  2.240          N  
ATOM   2061  CA  LYS A 127       6.270  -0.622  21.218  1.00  2.440          C  
ATOM   2062  C   LYS A 127       5.527   0.684  21.455  1.00  2.490          C  
ATOM   2063  O   LYS A 127       4.471   0.738  22.085  1.00  3.010          O  
ATOM   2064  CB  LYS A 127       7.447  -0.781  22.174  1.00  3.340          C  
ATOM   2065  CG  LYS A 127       8.108  -2.151  22.099  1.00  3.340          C  
ATOM   2066  CD  LYS A 127       9.335  -2.239  23.004  1.00  3.340          C  
ATOM   2067  CE  LYS A 127      10.008  -3.610  22.902  1.00  3.340          C  
ATOM   2068  NZ  LYS A 127      11.273  -3.674  23.696  1.00  3.340          N  
ATOM   2069  H   LYS A 127       7.729  -0.413  19.656  1.00  2.690          H  
ATOM   2070  HA  LYS A 127       5.572  -1.450  21.343  1.00  2.930          H  
ATOM   2071 1HB  LYS A 127       8.200  -0.024  21.956  1.00  4.000          H  
ATOM   2072 2HB  LYS A 127       7.107  -0.622  23.197  1.00  4.000          H  
ATOM   2073 1HG  LYS A 127       7.385  -2.906  22.409  1.00  4.000          H  
ATOM   2074 2HG  LYS A 127       8.392  -2.361  21.070  1.00  4.000          H  
ATOM   2075 1HD  LYS A 127      10.055  -1.469  22.721  1.00  4.000          H  
ATOM   2076 2HD  LYS A 127       9.034  -2.068  24.037  1.00  4.000          H  
ATOM   2077 1HE  LYS A 127       9.321  -4.369  23.271  1.00  4.000          H  
ATOM   2078 2HE  LYS A 127      10.238  -3.818  21.855  1.00  4.000          H  
ATOM   2079 1HZ  LYS A 127      11.687  -4.593  23.602  1.00  4.000          H  
ATOM   2080 2HZ  LYS A 127      11.920  -2.979  23.341  1.00  4.000          H  
ATOM   2081 3HZ  LYS A 127      11.078  -3.492  24.671  1.00  4.000          H  
ATOM   2082  N   ARG A 128       6.141   1.737  20.936  1.00  2.550          N  
ATOM   2083  CA  ARG A 128       5.675   3.104  20.953  1.00  2.940          C  
ATOM   2084  C   ARG A 128       6.588   3.901  20.029  1.00  2.780          C  
ATOM   2085  O   ARG A 128       7.767   3.575  19.897  1.00  2.820          O  
ATOM   2086  CB  ARG A 128       5.706   3.685  22.360  1.00  3.960          C  
ATOM   2087  CG  ARG A 128       7.095   3.809  22.980  1.00  3.960          C  
ATOM   2088  CD  ARG A 128       7.032   4.324  24.367  1.00  3.960          C  
ATOM   2089  NE  ARG A 128       8.363   4.475  24.948  1.00  3.960          N  
ATOM   2090  CZ  ARG A 128       8.628   4.944  26.188  1.00  3.960          C  
ATOM   2091  NH1 ARG A 128       7.648   5.314  26.988  1.00  3.960          N  
ATOM   2092  NH2 ARG A 128       9.885   5.033  26.597  1.00  3.960          N  
ATOM   2093  H   ARG A 128       7.009   1.569  20.457  1.00  3.060          H  
ATOM   2094  HA  ARG A 128       4.656   3.143  20.569  1.00  3.530          H  
ATOM   2095 1HB  ARG A 128       5.269   4.682  22.343  1.00  4.750          H  
ATOM   2096 2HB  ARG A 128       5.098   3.075  23.025  1.00  4.750          H  
ATOM   2097 1HG  ARG A 128       7.574   2.830  22.997  1.00  4.750          H  
ATOM   2098 2HG  ARG A 128       7.703   4.501  22.397  1.00  4.750          H  
ATOM   2099 1HD  ARG A 128       6.545   5.298  24.361  1.00  4.750          H  
ATOM   2100 2HD  ARG A 128       6.461   3.628  24.983  1.00  4.750          H  
ATOM   2101  HE  ARG A 128       9.151   4.203  24.373  1.00  4.750          H  
ATOM   2102 1HH1 ARG A 128       6.689   5.250  26.682  1.00  4.750          H  
ATOM   2103 2HH1 ARG A 128       7.854   5.664  27.913  1.00  4.750          H  
ATOM   2104 1HH2 ARG A 128      10.638   4.750  25.984  1.00  4.750          H  
ATOM   2105 2HH2 ARG A 128      10.095   5.382  27.521  1.00  4.750          H  
ATOM   2106  N   SER A 129       6.051   4.931  19.388  1.00  3.140          N  
ATOM   2107  CA  SER A 129       6.765   5.959  18.595  1.00  3.230          C  
ATOM   2108  C   SER A 129       7.598   5.563  17.349  1.00  3.000          C  
ATOM   2109  O   SER A 129       7.620   6.330  16.385  1.00  3.400          O  
ATOM   2110  CB  SER A 129       7.667   6.755  19.521  1.00  4.490          C  
ATOM   2111  OG  SER A 129       6.914   7.449  20.486  1.00  4.490          O  
ATOM   2112  H   SER A 129       5.059   5.071  19.504  1.00  3.770          H  
ATOM   2113  HA  SER A 129       5.998   6.647  18.237  1.00  3.880          H  
ATOM   2114 1HB  SER A 129       8.373   6.089  20.013  1.00  5.380          H  
ATOM   2115 2HB  SER A 129       8.247   7.462  18.933  1.00  5.380          H  
ATOM   2116  HG  SER A 129       7.553   7.912  21.031  1.00  5.380          H  
ATOM   2117  N   GLU A 130       8.233   4.387  17.334  1.00  2.940          N  
ATOM   2118  CA  GLU A 130       9.046   3.964  16.186  1.00  3.070          C  
ATOM   2119  C   GLU A 130       9.142   2.432  16.097  1.00  2.900          C  
ATOM   2120  O   GLU A 130       9.073   1.736  17.107  1.00  3.220          O  
ATOM   2121  CB  GLU A 130      10.439   4.615  16.290  1.00  4.250          C  
ATOM   2122  CG  GLU A 130      11.360   4.406  15.095  1.00  4.250          C  
ATOM   2123  CD  GLU A 130      10.751   4.911  13.824  1.00  4.250          C  
ATOM   2124  OE1 GLU A 130      10.936   6.063  13.470  1.00  4.250          O  
ATOM   2125  OE2 GLU A 130      10.061   4.123  13.201  1.00  4.250          O  
ATOM   2126  H   GLU A 130       8.187   3.817  18.171  1.00  3.530          H  
ATOM   2127  HA  GLU A 130       8.560   4.319  15.278  1.00  3.680          H  
ATOM   2128 1HB  GLU A 130      10.323   5.690  16.434  1.00  5.100          H  
ATOM   2129 2HB  GLU A 130      10.949   4.224  17.169  1.00  5.100          H  
ATOM   2130 1HG  GLU A 130      12.283   4.958  15.276  1.00  5.100          H  
ATOM   2131 2HG  GLU A 130      11.627   3.353  14.997  1.00  5.100          H  
ATOM   2132  N   MET A 131       9.346   1.901  14.893  1.00  2.780          N  
ATOM   2133  CA  MET A 131       9.378   0.438  14.711  1.00  2.690          C  
ATOM   2134  C   MET A 131      10.529  -0.237  15.447  1.00  2.220          C  
ATOM   2135  O   MET A 131      11.654   0.261  15.439  1.00  2.300          O  
ATOM   2136  CB  MET A 131       9.535   0.053  13.240  1.00  3.800          C  
ATOM   2137  CG  MET A 131       9.261  -1.447  12.976  1.00  3.800          C  
ATOM   2138  SD  MET A 131       9.648  -2.020  11.375  1.00  3.800          S  
ATOM   2139  CE  MET A 131      11.354  -2.460  11.558  1.00  3.800          C  
ATOM   2140  H   MET A 131       9.470   2.545  14.101  1.00  3.340          H  
ATOM   2141  HA  MET A 131       8.452   0.015  15.093  1.00  3.230          H  
ATOM   2142 1HB  MET A 131       8.849   0.639  12.628  1.00  4.560          H  
ATOM   2143 2HB  MET A 131      10.545   0.283  12.915  1.00  4.560          H  
ATOM   2144 1HG  MET A 131       9.820  -2.050  13.633  1.00  4.560          H  
ATOM   2145 2HG  MET A 131       8.212  -1.645  13.164  1.00  4.560          H  
ATOM   2146 1HE  MET A 131      11.736  -2.836  10.612  1.00  4.560          H  
ATOM   2147 2HE  MET A 131      11.925  -1.600  11.856  1.00  4.560          H  
ATOM   2148 3HE  MET A 131      11.451  -3.227  12.312  1.00  4.560          H  
ATOM   2149  N   THR A 132      10.260  -1.409  16.041  1.00  2.200          N  
ATOM   2150  CA  THR A 132      11.319  -2.200  16.645  1.00  2.060          C  
ATOM   2151  C   THR A 132      11.535  -3.459  15.799  1.00  1.810          C  
ATOM   2152  O   THR A 132      12.674  -3.866  15.566  1.00  1.990          O  
ATOM   2153  CB  THR A 132      10.967  -2.630  18.077  1.00  2.940          C  
ATOM   2154  OG1 THR A 132       9.797  -3.456  18.048  1.00  2.940          O  
ATOM   2155  CG2 THR A 132      10.679  -1.391  18.923  1.00  2.940          C  
ATOM   2156  H   THR A 132       9.306  -1.769  16.058  1.00  2.640          H  
ATOM   2157  HA  THR A 132      12.243  -1.622  16.660  1.00  2.470          H  
ATOM   2158  HB  THR A 132      11.799  -3.193  18.507  1.00  3.530          H  
ATOM   2159  HG1 THR A 132       9.703  -3.904  18.893  1.00  3.530          H  
ATOM   2160 1HG2 THR A 132      10.429  -1.692  19.932  1.00  3.530          H  
ATOM   2161 2HG2 THR A 132      11.566  -0.759  18.942  1.00  3.530          H  
ATOM   2162 3HG2 THR A 132       9.849  -0.834  18.493  1.00  3.530          H  
ATOM   2163  N   VAL A 133      10.449  -4.085  15.318  1.00  1.730          N  
ATOM   2164  CA  VAL A 133      10.573  -5.285  14.473  1.00  1.630          C  
ATOM   2165  C   VAL A 133       9.607  -5.231  13.280  1.00  1.410          C  
ATOM   2166  O   VAL A 133       8.573  -4.561  13.353  1.00  1.660          O  
ATOM   2167  CB  VAL A 133      10.318  -6.577  15.291  1.00  2.320          C  
ATOM   2168  CG1 VAL A 133      11.334  -6.700  16.430  1.00  2.320          C  
ATOM   2169  CG2 VAL A 133       8.899  -6.584  15.825  1.00  2.320          C  
ATOM   2170  H   VAL A 133       9.524  -3.702  15.545  1.00  2.080          H  
ATOM   2171  HA  VAL A 133      11.591  -5.332  14.083  1.00  1.960          H  
ATOM   2172  HB  VAL A 133      10.467  -7.443  14.641  1.00  2.790          H  
ATOM   2173 1HG1 VAL A 133      11.162  -7.628  16.972  1.00  2.790          H  
ATOM   2174 2HG1 VAL A 133      12.347  -6.711  16.012  1.00  2.790          H  
ATOM   2175 3HG1 VAL A 133      11.235  -5.866  17.115  1.00  2.790          H  
ATOM   2176 1HG2 VAL A 133       8.724  -7.497  16.386  1.00  2.790          H  
ATOM   2177 2HG2 VAL A 133       8.742  -5.718  16.479  1.00  2.790          H  
ATOM   2178 3HG2 VAL A 133       8.213  -6.549  14.993  1.00  2.790          H  
ATOM   2179  N   VAL A 134       9.882  -6.014  12.231  1.00  1.180          N  
ATOM   2180  CA  VAL A 134       8.927  -6.119  11.128  1.00  1.000          C  
ATOM   2181  C   VAL A 134       8.515  -7.578  10.910  1.00  0.980          C  
ATOM   2182  O   VAL A 134       9.360  -8.475  10.795  1.00  1.060          O  
ATOM   2183  CB  VAL A 134       9.496  -5.486   9.820  1.00  1.470          C  
ATOM   2184  CG1 VAL A 134      10.822  -6.142   9.417  1.00  1.470          C  
ATOM   2185  CG2 VAL A 134       8.430  -5.575   8.674  1.00  1.470          C  
ATOM   2186  H   VAL A 134      10.743  -6.546  12.208  1.00  1.420          H  
ATOM   2187  HA  VAL A 134       8.036  -5.554  11.392  1.00  1.200          H  
ATOM   2188  HB  VAL A 134       9.706  -4.459  10.005  1.00  1.770          H  
ATOM   2189 1HG1 VAL A 134      11.210  -5.653   8.523  1.00  1.770          H  
ATOM   2190 2HG1 VAL A 134      11.543  -6.028  10.223  1.00  1.770          H  
ATOM   2191 3HG1 VAL A 134      10.681  -7.189   9.212  1.00  1.770          H  
ATOM   2192 1HG2 VAL A 134       8.823  -5.094   7.780  1.00  1.770          H  
ATOM   2193 2HG2 VAL A 134       8.197  -6.612   8.450  1.00  1.770          H  
ATOM   2194 3HG2 VAL A 134       7.520  -5.060   8.985  1.00  1.770          H  
ATOM   2195  N   THR A 135       7.209  -7.796  10.824  1.00  0.930          N  
ATOM   2196  CA  THR A 135       6.650  -9.124  10.588  1.00  0.950          C  
ATOM   2197  C   THR A 135       6.220  -9.209   9.137  1.00  0.900          C  
ATOM   2198  O   THR A 135       5.653  -8.269   8.575  1.00  0.870          O  
ATOM   2199  CB  THR A 135       5.503  -9.475  11.571  1.00  1.320          C  
ATOM   2200  OG1 THR A 135       6.021  -9.502  12.906  1.00  1.320          O  
ATOM   2201  CG2 THR A 135       4.892 -10.835  11.237  1.00  1.320          C  
ATOM   2202  H   THR A 135       6.584  -6.986  10.909  1.00  1.120          H  
ATOM   2203  HA  THR A 135       7.435  -9.864  10.743  1.00  1.140          H  
ATOM   2204  HB  THR A 135       4.738  -8.725  11.524  1.00  1.590          H  
ATOM   2205  HG1 THR A 135       6.271  -8.612  13.153  1.00  1.590          H  
ATOM   2206 1HG2 THR A 135       4.100 -11.055  11.951  1.00  1.590          H  
ATOM   2207 2HG2 THR A 135       4.469 -10.829  10.233  1.00  1.590          H  
ATOM   2208 3HG2 THR A 135       5.660 -11.605  11.300  1.00  1.590          H  
ATOM   2209  N   ARG A 136       6.538 -10.308   8.487  1.00  0.940          N  
ATOM   2210  CA  ARG A 136       6.212 -10.414   7.080  1.00  0.940          C  
ATOM   2211  C   ARG A 136       5.269 -11.565   6.828  1.00  0.960          C  
ATOM   2212  O   ARG A 136       5.276 -12.555   7.564  1.00  1.110          O  
ATOM   2213  CB  ARG A 136       7.496 -10.587   6.283  1.00  1.320          C  
ATOM   2214  CG  ARG A 136       8.369  -9.336   6.243  1.00  1.320          C  
ATOM   2215  CD  ARG A 136       9.424  -9.275   7.322  1.00  1.320          C  
ATOM   2216  NE  ARG A 136      10.506 -10.209   7.096  1.00  1.320          N  
ATOM   2217  CZ  ARG A 136      11.343 -10.708   8.049  1.00  1.320          C  
ATOM   2218  NH1 ARG A 136      11.219 -10.384   9.343  1.00  1.320          N  
ATOM   2219  NH2 ARG A 136      12.300 -11.551   7.670  1.00  1.320          N  
ATOM   2220  H   ARG A 136       6.991 -11.075   8.970  1.00  1.130          H  
ATOM   2221  HA  ARG A 136       5.720  -9.498   6.750  1.00  1.130          H  
ATOM   2222 1HB  ARG A 136       8.085 -11.394   6.712  1.00  1.580          H  
ATOM   2223 2HB  ARG A 136       7.257 -10.859   5.256  1.00  1.580          H  
ATOM   2224 1HG  ARG A 136       8.843  -9.244   5.273  1.00  1.580          H  
ATOM   2225 2HG  ARG A 136       7.709  -8.501   6.415  1.00  1.580          H  
ATOM   2226 1HD  ARG A 136       9.843  -8.275   7.307  1.00  1.580          H  
ATOM   2227 2HD  ARG A 136       9.009  -9.462   8.294  1.00  1.580          H  
ATOM   2228  HE  ARG A 136      10.665 -10.508   6.143  1.00  1.580          H  
ATOM   2229 1HH1 ARG A 136      10.478  -9.747   9.688  1.00  1.580          H  
ATOM   2230 2HH1 ARG A 136      11.858 -10.771  10.029  1.00  1.580          H  
ATOM   2231 1HH2 ARG A 136      12.409 -11.797   6.697  1.00  1.580          H  
ATOM   2232 2HH2 ARG A 136      12.929 -11.985   8.359  1.00  1.580          H  
ATOM   2233  N   GLY A 137       4.488 -11.455   5.760  1.00  0.970          N  
ATOM   2234  CA  GLY A 137       3.579 -12.533   5.405  1.00  1.180          C  
ATOM   2235  C   GLY A 137       2.894 -12.285   4.080  1.00  1.020          C  
ATOM   2236  O   GLY A 137       3.268 -11.371   3.337  1.00  0.900          O  
ATOM   2237  H   GLY A 137       4.508 -10.587   5.208  1.00  1.160          H  
ATOM   2238 1HA  GLY A 137       4.133 -13.471   5.357  1.00  1.420          H  
ATOM   2239 2HA  GLY A 137       2.831 -12.647   6.187  1.00  1.420          H  
ATOM   2240  N   HIS A 138       1.896 -13.110   3.791  1.00  1.200          N  
ATOM   2241  CA  HIS A 138       1.212 -13.091   2.511  1.00  1.250          C  
ATOM   2242  C   HIS A 138      -0.291 -12.968   2.685  1.00  1.300          C  
ATOM   2243  O   HIS A 138      -0.820 -13.222   3.768  1.00  1.470          O  
ATOM   2244  CB  HIS A 138       1.556 -14.340   1.706  1.00  1.730          C  
ATOM   2245  CG  HIS A 138       3.017 -14.460   1.373  1.00  1.730          C  
ATOM   2246  ND1 HIS A 138       3.967 -14.884   2.291  1.00  1.730          N  
ATOM   2247  CD2 HIS A 138       3.690 -14.216   0.233  1.00  1.730          C  
ATOM   2248  CE1 HIS A 138       5.131 -14.900   1.724  1.00  1.730          C  
ATOM   2249  NE2 HIS A 138       4.997 -14.507   0.472  1.00  1.730          N  
ATOM   2250  H   HIS A 138       1.618 -13.797   4.478  1.00  1.440          H  
ATOM   2251  HA  HIS A 138       1.554 -12.249   1.942  1.00  1.500          H  
ATOM   2252 1HB  HIS A 138       1.255 -15.214   2.240  1.00  2.080          H  
ATOM   2253 2HB  HIS A 138       1.000 -14.324   0.775  1.00  2.080          H  
ATOM   2254  HD1 HIS A 138       3.814 -15.386   3.166  1.00  2.080          H  
ATOM   2255  HD2 HIS A 138       3.390 -13.865  -0.744  1.00  2.080          H  
ATOM   2256  HE1 HIS A 138       6.003 -15.214   2.294  1.00  2.080          H  
ATOM   2257  N   LEU A 139      -0.971 -12.554   1.615  1.00  1.330          N  
ATOM   2258  CA  LEU A 139      -2.426 -12.367   1.625  1.00  1.460          C  
ATOM   2259  C   LEU A 139      -3.270 -13.594   1.204  1.00  1.620          C  
ATOM   2260  O   LEU A 139      -4.449 -13.682   1.557  1.00  2.180          O  
ATOM   2261  CB  LEU A 139      -2.757 -11.164   0.738  1.00  1.990          C  
ATOM   2262  CG  LEU A 139      -2.720  -9.742   1.414  1.00  1.990          C  
ATOM   2263  CD1 LEU A 139      -1.381  -9.460   2.065  1.00  1.990          C  
ATOM   2264  CD2 LEU A 139      -2.950  -8.701   0.349  1.00  1.990          C  
ATOM   2265  H   LEU A 139      -0.449 -12.342   0.760  1.00  1.600          H  
ATOM   2266  HA  LEU A 139      -2.717 -12.121   2.644  1.00  1.750          H  
ATOM   2267 1HB  LEU A 139      -2.061 -11.155  -0.091  1.00  2.390          H  
ATOM   2268 2HB  LEU A 139      -3.750 -11.312   0.339  1.00  2.390          H  
ATOM   2269  HG  LEU A 139      -3.494  -9.686   2.174  1.00  2.390          H  
ATOM   2270 1HD1 LEU A 139      -1.416  -8.467   2.495  1.00  2.390          H  
ATOM   2271 2HD1 LEU A 139      -1.168 -10.175   2.851  1.00  2.390          H  
ATOM   2272 3HD1 LEU A 139      -0.621  -9.503   1.319  1.00  2.390          H  
ATOM   2273 1HD2 LEU A 139      -2.941  -7.706   0.794  1.00  2.390          H  
ATOM   2274 2HD2 LEU A 139      -2.158  -8.775  -0.371  1.00  2.390          H  
ATOM   2275 3HD2 LEU A 139      -3.902  -8.877  -0.136  1.00  2.390          H  
ATOM   2276  N   LEU A 140      -2.683 -14.540   0.472  1.00  1.470          N  
ATOM   2277  CA  LEU A 140      -3.390 -15.752   0.042  1.00  1.600          C  
ATOM   2278  C   LEU A 140      -3.229 -16.743   1.184  1.00  1.730          C  
ATOM   2279  O   LEU A 140      -2.774 -16.326   2.248  1.00  2.150          O  
ATOM   2280  CB  LEU A 140      -2.866 -16.237  -1.311  1.00  2.190          C  
ATOM   2281  CG  LEU A 140      -3.012 -15.182  -2.473  1.00  2.190          C  
ATOM   2282  CD1 LEU A 140      -2.411 -15.735  -3.734  1.00  2.190          C  
ATOM   2283  CD2 LEU A 140      -4.503 -14.843  -2.718  1.00  2.190          C  
ATOM   2284  H   LEU A 140      -1.723 -14.424   0.195  1.00  1.760          H  
ATOM   2285  HA  LEU A 140      -4.452 -15.544  -0.042  1.00  1.920          H  
ATOM   2286 1HB  LEU A 140      -1.814 -16.492  -1.204  1.00  2.630          H  
ATOM   2287 2HB  LEU A 140      -3.407 -17.135  -1.605  1.00  2.630          H  
ATOM   2288  HG  LEU A 140      -2.479 -14.270  -2.205  1.00  2.630          H  
ATOM   2289 1HD1 LEU A 140      -2.514 -15.002  -4.542  1.00  2.630          H  
ATOM   2290 2HD1 LEU A 140      -1.381 -15.979  -3.599  1.00  2.630          H  
ATOM   2291 3HD1 LEU A 140      -2.927 -16.601  -3.983  1.00  2.630          H  
ATOM   2292 1HD2 LEU A 140      -4.563 -14.122  -3.524  1.00  2.630          H  
ATOM   2293 2HD2 LEU A 140      -5.040 -15.742  -3.001  1.00  2.630          H  
ATOM   2294 3HD2 LEU A 140      -4.957 -14.413  -1.829  1.00  2.630          H  
ATOM   2295  N   ALA A 141      -3.702 -17.995   1.085  1.00  2.050          N  
ATOM   2296  CA  ALA A 141      -3.609 -18.777   2.311  1.00  2.350          C  
ATOM   2297  C   ALA A 141      -2.149 -18.828   2.705  1.00  2.500          C  
ATOM   2298  O   ALA A 141      -1.278 -19.135   1.878  1.00  3.170          O  
ATOM   2299  CB  ALA A 141      -4.208 -20.165   2.160  1.00  3.170          C  
ATOM   2300  H   ALA A 141      -4.022 -18.419   0.211  1.00  2.460          H  
ATOM   2301  HA  ALA A 141      -4.154 -18.251   3.093  1.00  2.820          H  
ATOM   2302 1HB  ALA A 141      -4.126 -20.695   3.107  1.00  3.800          H  
ATOM   2303 2HB  ALA A 141      -5.257 -20.070   1.883  1.00  3.800          H  
ATOM   2304 3HB  ALA A 141      -3.694 -20.714   1.413  1.00  3.800          H  
ATOM   2305  N   HIS A 142      -1.888 -18.524   3.974  1.00  2.550          N  
ATOM   2306  CA  HIS A 142      -0.533 -18.470   4.471  1.00  3.020          C  
ATOM   2307  C   HIS A 142      -0.399 -18.803   5.959  1.00  3.240          C  
ATOM   2308  O   HIS A 142      -0.159 -17.896   6.756  1.00  3.620          O  
ATOM   2309  CB  HIS A 142       0.048 -17.109   4.186  1.00  4.040          C  
ATOM   2310  CG  HIS A 142       1.492 -17.084   4.284  1.00  4.040          C  
ATOM   2311  ND1 HIS A 142       2.298 -17.941   3.554  1.00  4.040          N  
ATOM   2312  CD2 HIS A 142       2.313 -16.291   4.974  1.00  4.040          C  
ATOM   2313  CE1 HIS A 142       3.549 -17.666   3.800  1.00  4.040          C  
ATOM   2314  NE2 HIS A 142       3.586 -16.637   4.622  1.00  4.040          N  
ATOM   2315  H   HIS A 142      -2.648 -18.283   4.591  1.00  3.060          H  
ATOM   2316  HA  HIS A 142       0.060 -19.175   3.906  1.00  3.620          H  
ATOM   2317 1HB  HIS A 142      -0.235 -16.804   3.178  1.00  4.850          H  
ATOM   2318 2HB  HIS A 142      -0.367 -16.371   4.871  1.00  4.850          H  
ATOM   2319  HD1 HIS A 142       2.004 -18.556   2.816  1.00  4.850          H  
ATOM   2320  HD2 HIS A 142       2.137 -15.466   5.659  1.00  4.850          H  
ATOM   2321  HE1 HIS A 142       4.350 -18.225   3.312  1.00  4.850          H  
ATOM   2322  N   LYS A 143      -0.600 -20.057   6.377  1.00  3.340          N  
ATOM   2323  CA  LYS A 143      -0.848 -21.229   5.540  1.00  3.410          C  
ATOM   2324  C   LYS A 143      -1.485 -22.285   6.437  1.00  3.500          C  
ATOM   2325  O   LYS A 143      -1.417 -22.179   7.667  1.00  3.780          O  
ATOM   2326  CB  LYS A 143       0.477 -21.742   4.933  1.00  4.750          C  
ATOM   2327  CG  LYS A 143       0.358 -22.784   3.807  1.00  4.750          C  
ATOM   2328  CD  LYS A 143       1.727 -23.030   3.158  1.00  4.750          C  
ATOM   2329  CE  LYS A 143       1.641 -24.038   2.012  1.00  4.750          C  
ATOM   2330  NZ  LYS A 143       2.970 -24.276   1.372  1.00  4.750          N  
ATOM   2331  H   LYS A 143      -0.563 -20.201   7.376  1.00  4.010          H  
ATOM   2332  HA  LYS A 143      -1.554 -20.993   4.750  1.00  4.090          H  
ATOM   2333 1HB  LYS A 143       1.101 -20.933   4.589  1.00  5.700          H  
ATOM   2334 2HB  LYS A 143       1.032 -22.235   5.719  1.00  5.700          H  
ATOM   2335 1HG  LYS A 143       0.012 -23.734   4.198  1.00  5.700          H  
ATOM   2336 2HG  LYS A 143      -0.346 -22.431   3.050  1.00  5.700          H  
ATOM   2337 1HD  LYS A 143       2.114 -22.086   2.766  1.00  5.700          H  
ATOM   2338 2HD  LYS A 143       2.420 -23.396   3.909  1.00  5.700          H  
ATOM   2339 1HE  LYS A 143       1.262 -24.981   2.401  1.00  5.700          H  
ATOM   2340 2HE  LYS A 143       0.949 -23.664   1.257  1.00  5.700          H  
ATOM   2341 1HZ  LYS A 143       2.863 -24.949   0.627  1.00  5.700          H  
ATOM   2342 2HZ  LYS A 143       3.329 -23.410   0.993  1.00  5.700          H  
ATOM   2343 3HZ  LYS A 143       3.619 -24.635   2.058  1.00  5.700          H  
ATOM   2344  N   VAL A 144      -2.072 -23.310   5.840  1.00  3.360          N  
ATOM   2345  CA  VAL A 144      -2.676 -24.386   6.621  1.00  3.540          C  
ATOM   2346  C   VAL A 144      -1.644 -25.126   7.485  1.00  3.770          C  
ATOM   2347  O   VAL A 144      -1.928 -25.467   8.638  1.00  4.030          O  
ATOM   2348  CB  VAL A 144      -3.401 -25.383   5.701  1.00  4.880          C  
ATOM   2349  CG1 VAL A 144      -3.853 -26.574   6.493  1.00  4.880          C  
ATOM   2350  CG2 VAL A 144      -4.593 -24.711   5.063  1.00  4.880          C  
ATOM   2351  H   VAL A 144      -2.108 -23.338   4.831  1.00  4.030          H  
ATOM   2352  HA  VAL A 144      -3.420 -23.943   7.282  1.00  4.250          H  
ATOM   2353  HB  VAL A 144      -2.715 -25.738   4.933  1.00  5.860          H  
ATOM   2354 1HG1 VAL A 144      -4.346 -27.269   5.837  1.00  5.860          H  
ATOM   2355 2HG1 VAL A 144      -3.012 -27.051   6.937  1.00  5.860          H  
ATOM   2356 3HG1 VAL A 144      -4.543 -26.260   7.276  1.00  5.860          H  
ATOM   2357 1HG2 VAL A 144      -5.099 -25.422   4.426  1.00  5.860          H  
ATOM   2358 2HG2 VAL A 144      -5.276 -24.372   5.841  1.00  5.860          H  
ATOM   2359 3HG2 VAL A 144      -4.270 -23.859   4.473  1.00  5.860          H  
ATOM   2360  N   LEU A 145      -0.460 -25.403   6.940  1.00  3.800          N  
ATOM   2361  CA  LEU A 145       0.532 -26.127   7.724  1.00  4.130          C  
ATOM   2362  C   LEU A 145       1.054 -25.258   8.861  1.00  4.350          C  
ATOM   2363  O   LEU A 145       1.397 -25.771   9.924  1.00  4.640          O  
ATOM   2364  CB  LEU A 145       1.683 -26.618   6.819  1.00  5.650          C  
ATOM   2365  CG  LEU A 145       2.706 -25.594   6.271  1.00  5.650          C  
ATOM   2366  CD1 LEU A 145       3.902 -25.401   7.277  1.00  5.650          C  
ATOM   2367  CD2 LEU A 145       3.217 -26.113   4.946  1.00  5.650          C  
ATOM   2368  H   LEU A 145      -0.269 -25.129   5.988  1.00  4.560          H  
ATOM   2369  HA  LEU A 145       0.049 -26.993   8.175  1.00  4.960          H  
ATOM   2370 1HB  LEU A 145       2.253 -27.341   7.335  1.00  6.780          H  
ATOM   2371 2HB  LEU A 145       1.238 -27.113   5.960  1.00  6.780          H  
ATOM   2372  HG  LEU A 145       2.228 -24.632   6.126  1.00  6.780          H  
ATOM   2373 1HD1 LEU A 145       4.609 -24.684   6.855  1.00  6.780          H  
ATOM   2374 2HD1 LEU A 145       3.593 -25.026   8.235  1.00  6.780          H  
ATOM   2375 3HD1 LEU A 145       4.404 -26.355   7.429  1.00  6.780          H  
ATOM   2376 1HD2 LEU A 145       3.937 -25.404   4.540  1.00  6.780          H  
ATOM   2377 2HD2 LEU A 145       3.704 -27.079   5.097  1.00  6.780          H  
ATOM   2378 3HD2 LEU A 145       2.389 -26.232   4.251  1.00  6.780          H  
ATOM   2379  N   GLU A 146       1.101 -23.943   8.651  1.00  4.250          N  
ATOM   2380  CA  GLU A 146       1.586 -23.046   9.687  1.00  4.500          C  
ATOM   2381  C   GLU A 146       0.594 -23.040  10.841  1.00  4.570          C  
ATOM   2382  O   GLU A 146       0.978 -22.953  12.013  1.00  4.900          O  
ATOM   2383  CB  GLU A 146       1.790 -21.635   9.140  1.00  6.200          C  
ATOM   2384  CG  GLU A 146       2.935 -21.483   8.120  1.00  6.200          C  
ATOM   2385  CD  GLU A 146       4.298 -21.777   8.688  1.00  6.200          C  
ATOM   2386  OE1 GLU A 146       4.515 -21.497   9.840  1.00  6.200          O  
ATOM   2387  OE2 GLU A 146       5.131 -22.254   7.956  1.00  6.200          O  
ATOM   2388  H   GLU A 146       0.826 -23.579   7.753  1.00  5.100          H  
ATOM   2389  HA  GLU A 146       2.538 -23.417  10.055  1.00  5.400          H  
ATOM   2390 1HB  GLU A 146       0.875 -21.305   8.659  1.00  7.440          H  
ATOM   2391 2HB  GLU A 146       1.986 -20.953   9.966  1.00  7.440          H  
ATOM   2392 1HG  GLU A 146       2.761 -22.175   7.302  1.00  7.440          H  
ATOM   2393 2HG  GLU A 146       2.917 -20.471   7.712  1.00  7.440          H  
ATOM   2394  N   CYS A 147      -0.697 -23.150  10.501  1.00  4.340          N  
ATOM   2395  CA  CYS A 147      -1.736 -23.180  11.514  1.00  4.530          C  
ATOM   2396  C   CYS A 147      -1.549 -24.440  12.355  1.00  4.790          C  
ATOM   2397  O   CYS A 147      -1.625 -24.391  13.590  1.00  5.000          O  
ATOM   2398  CB  CYS A 147      -3.118 -23.207  10.861  1.00  6.270          C  
ATOM   2399  SG  CYS A 147      -3.546 -21.689   9.982  1.00  6.270          S  
ATOM   2400  H   CYS A 147      -0.940 -23.157   9.507  1.00  5.210          H  
ATOM   2401  HA  CYS A 147      -1.644 -22.304  12.150  1.00  5.440          H  
ATOM   2402 1HB  CYS A 147      -3.182 -24.028  10.160  1.00  7.520          H  
ATOM   2403 2HB  CYS A 147      -3.871 -23.376  11.627  1.00  7.520          H  
ATOM   2404  HG  CYS A 147      -2.638 -21.850   8.983  1.00  7.520          H  
ATOM   2405  N   ALA A 148      -1.270 -25.570  11.677  1.00  4.890          N  
ATOM   2406  CA  ALA A 148      -1.039 -26.838  12.363  1.00  5.170          C  
ATOM   2407  C   ALA A 148       0.169 -26.731  13.295  1.00  5.440          C  
ATOM   2408  O   ALA A 148       0.128 -27.224  14.428  1.00  5.830          O  
ATOM   2409  CB  ALA A 148      -0.830 -27.956  11.350  1.00  7.130          C  
ATOM   2410  H   ALA A 148      -1.273 -25.540  10.651  1.00  5.870          H  
ATOM   2411  HA  ALA A 148      -1.916 -27.068  12.967  1.00  6.200          H  
ATOM   2412 1HB  ALA A 148      -0.678 -28.897  11.878  1.00  8.550          H  
ATOM   2413 2HB  ALA A 148      -1.707 -28.037  10.708  1.00  8.550          H  
ATOM   2414 3HB  ALA A 148       0.035 -27.740  10.745  1.00  8.550          H  
ATOM   2415  N   LEU A 149       1.237 -26.044  12.853  1.00  5.270          N  
ATOM   2416  CA  LEU A 149       2.395 -25.901  13.725  1.00  5.550          C  
ATOM   2417  C   LEU A 149       2.005 -25.119  14.962  1.00  5.730          C  
ATOM   2418  O   LEU A 149       2.277 -25.551  16.074  1.00  6.080          O  
ATOM   2419  CB  LEU A 149       3.541 -25.129  13.032  1.00  7.660          C  
ATOM   2420  CG  LEU A 149       4.283 -25.812  11.854  1.00  7.660          C  
ATOM   2421  CD1 LEU A 149       5.193 -24.786  11.158  1.00  7.660          C  
ATOM   2422  CD2 LEU A 149       5.122 -26.986  12.355  1.00  7.660          C  
ATOM   2423  H   LEU A 149       1.252 -25.699  11.889  1.00  6.320          H  
ATOM   2424  HA  LEU A 149       2.730 -26.888  14.031  1.00  6.660          H  
ATOM   2425 1HB  LEU A 149       3.134 -24.193  12.653  1.00  9.190          H  
ATOM   2426 2HB  LEU A 149       4.286 -24.881  13.792  1.00  9.190          H  
ATOM   2427  HG  LEU A 149       3.560 -26.155  11.143  1.00  9.190          H  
ATOM   2428 1HD1 LEU A 149       5.698 -25.260  10.318  1.00  9.190          H  
ATOM   2429 2HD1 LEU A 149       4.601 -23.957  10.792  1.00  9.190          H  
ATOM   2430 3HD1 LEU A 149       5.925 -24.406  11.845  1.00  9.190          H  
ATOM   2431 1HD2 LEU A 149       5.635 -27.449  11.512  1.00  9.190          H  
ATOM   2432 2HD2 LEU A 149       5.855 -26.637  13.057  1.00  9.190          H  
ATOM   2433 3HD2 LEU A 149       4.491 -27.731  12.831  1.00  9.190          H  
ATOM   2434  N   ARG A 150       1.264 -24.020  14.804  1.00  5.520          N  
ATOM   2435  CA  ARG A 150       0.920 -23.211  15.974  1.00  5.690          C  
ATOM   2436  C   ARG A 150       0.110 -23.981  17.023  1.00  5.910          C  
ATOM   2437  O   ARG A 150       0.346 -23.838  18.234  1.00  6.200          O  
ATOM   2438  CB  ARG A 150       0.182 -21.947  15.564  1.00  7.900          C  
ATOM   2439  CG  ARG A 150       1.070 -20.909  14.877  1.00  7.900          C  
ATOM   2440  CD  ARG A 150       0.418 -19.574  14.774  1.00  7.900          C  
ATOM   2441  NE  ARG A 150      -0.766 -19.567  13.901  1.00  7.900          N  
ATOM   2442  CZ  ARG A 150      -0.759 -19.357  12.561  1.00  7.900          C  
ATOM   2443  NH1 ARG A 150       0.367 -19.156  11.908  1.00  7.900          N  
ATOM   2444  NH2 ARG A 150      -1.901 -19.341  11.900  1.00  7.900          N  
ATOM   2445  H   ARG A 150       1.021 -23.705  13.858  1.00  6.620          H  
ATOM   2446  HA  ARG A 150       1.856 -22.896  16.439  1.00  6.830          H  
ATOM   2447 1HB  ARG A 150      -0.615 -22.210  14.867  1.00  9.480          H  
ATOM   2448 2HB  ARG A 150      -0.274 -21.488  16.436  1.00  9.480          H  
ATOM   2449 1HG  ARG A 150       1.997 -20.802  15.448  1.00  9.480          H  
ATOM   2450 2HG  ARG A 150       1.310 -21.252  13.874  1.00  9.480          H  
ATOM   2451 1HD  ARG A 150       0.100 -19.265  15.771  1.00  9.480          H  
ATOM   2452 2HD  ARG A 150       1.134 -18.850  14.397  1.00  9.480          H  
ATOM   2453  HE  ARG A 150      -1.665 -19.710  14.343  1.00  9.480          H  
ATOM   2454 1HH1 ARG A 150       1.251 -19.166  12.393  1.00  9.480          H  
ATOM   2455 2HH1 ARG A 150       0.345 -18.983  10.911  1.00  9.480          H  
ATOM   2456 1HH2 ARG A 150      -2.774 -19.490  12.389  1.00  9.480          H  
ATOM   2457 2HH2 ARG A 150      -1.905 -19.179  10.900  1.00  9.480          H  
ATOM   2458  N   ILE A 151      -0.812 -24.835  16.563  1.00  5.840          N  
ATOM   2459  CA  ILE A 151      -1.615 -25.602  17.514  1.00  6.130          C  
ATOM   2460  C   ILE A 151      -0.706 -26.555  18.289  1.00  6.430          C  
ATOM   2461  O   ILE A 151      -0.800 -26.646  19.526  1.00  6.740          O  
ATOM   2462  CB  ILE A 151      -2.681 -26.443  16.775  1.00  8.470          C  
ATOM   2463  CG1 ILE A 151      -3.741 -25.492  16.157  1.00  8.470          C  
ATOM   2464  CG2 ILE A 151      -3.339 -27.436  17.779  1.00  8.470          C  
ATOM   2465  CD1 ILE A 151      -4.671 -26.164  15.149  1.00  8.470          C  
ATOM   2466  H   ILE A 151      -0.993 -24.870  15.555  1.00  7.010          H  
ATOM   2467  HA  ILE A 151      -2.095 -24.931  18.204  1.00  7.360          H  
ATOM   2468  HB  ILE A 151      -2.223 -26.999  15.957  1.00 10.160          H  
ATOM   2469 1HG1 ILE A 151      -4.344 -25.062  16.953  1.00 10.160          H  
ATOM   2470 2HG1 ILE A 151      -3.220 -24.682  15.643  1.00 10.160          H  
ATOM   2471 1HG2 ILE A 151      -4.078 -28.010  17.272  1.00 10.160          H  
ATOM   2472 2HG2 ILE A 151      -2.598 -28.120  18.192  1.00 10.160          H  
ATOM   2473 3HG2 ILE A 151      -3.804 -26.882  18.594  1.00 10.160          H  
ATOM   2474 1HD1 ILE A 151      -5.365 -25.424  14.754  1.00 10.160          H  
ATOM   2475 2HD1 ILE A 151      -4.077 -26.576  14.327  1.00 10.160          H  
ATOM   2476 3HD1 ILE A 151      -5.233 -26.961  15.616  1.00 10.160          H  
ATOM   2477  N   VAL A 152       0.160 -27.253  17.570  1.00  6.390          N  
ATOM   2478  CA  VAL A 152       1.072 -28.206  18.169  1.00  6.730          C  
ATOM   2479  C   VAL A 152       2.087 -27.499  19.095  1.00  6.910          C  
ATOM   2480  O   VAL A 152       2.425 -28.038  20.157  1.00  7.230          O  
ATOM   2481  CB  VAL A 152       1.755 -29.040  17.083  1.00  9.290          C  
ATOM   2482  CG1 VAL A 152       2.773 -29.906  17.696  1.00  9.290          C  
ATOM   2483  CG2 VAL A 152       0.723 -29.890  16.357  1.00  9.290          C  
ATOM   2484  H   VAL A 152       0.165 -27.130  16.548  1.00  7.670          H  
ATOM   2485  HA  VAL A 152       0.487 -28.896  18.779  1.00  8.080          H  
ATOM   2486  HB  VAL A 152       2.239 -28.371  16.379  1.00 11.140          H  
ATOM   2487 1HG1 VAL A 152       3.260 -30.481  16.944  1.00 11.140          H  
ATOM   2488 2HG1 VAL A 152       3.498 -29.331  18.217  1.00 11.140          H  
ATOM   2489 3HG1 VAL A 152       2.267 -30.561  18.386  1.00 11.140          H  
ATOM   2490 1HG2 VAL A 152       1.213 -30.465  15.584  1.00 11.140          H  
ATOM   2491 2HG2 VAL A 152       0.241 -30.561  17.066  1.00 11.140          H  
ATOM   2492 3HG2 VAL A 152      -0.029 -29.253  15.900  1.00 11.140          H  
ATOM   2493  N   GLU A 153       2.601 -26.318  18.691  1.00  6.730          N  
ATOM   2494  CA  GLU A 153       3.558 -25.580  19.514  1.00  6.930          C  
ATOM   2495  C   GLU A 153       2.948 -25.271  20.864  1.00  7.120          C  
ATOM   2496  O   GLU A 153       3.599 -25.458  21.896  1.00  7.450          O  
ATOM   2497  CB  GLU A 153       3.930 -24.199  18.909  1.00  9.620          C  
ATOM   2498  CG  GLU A 153       4.826 -24.141  17.666  1.00  9.620          C  
ATOM   2499  CD  GLU A 153       4.989 -22.755  17.128  1.00  9.620          C  
ATOM   2500  OE1 GLU A 153       4.176 -21.914  17.433  1.00  9.620          O  
ATOM   2501  OE2 GLU A 153       5.951 -22.525  16.439  1.00  9.620          O  
ATOM   2502  H   GLU A 153       2.323 -25.942  17.789  1.00  8.080          H  
ATOM   2503  HA  GLU A 153       4.442 -26.191  19.654  1.00  8.320          H  
ATOM   2504 1HB  GLU A 153       3.010 -23.680  18.649  1.00 11.550          H  
ATOM   2505 2HB  GLU A 153       4.421 -23.606  19.677  1.00 11.550          H  
ATOM   2506 1HG  GLU A 153       5.806 -24.508  17.915  1.00 11.550          H  
ATOM   2507 2HG  GLU A 153       4.413 -24.761  16.893  1.00 11.550          H  
ATOM   2508  N   THR A 154       1.678 -24.862  20.863  1.00  6.950          N  
ATOM   2509  CA  THR A 154       0.996 -24.531  22.098  1.00  7.160          C  
ATOM   2510  C   THR A 154       0.978 -25.724  23.024  1.00  7.510          C  
ATOM   2511  O   THR A 154       1.329 -25.613  24.205  1.00  7.810          O  
ATOM   2512  CB  THR A 154      -0.451 -24.060  21.835  1.00  9.940          C  
ATOM   2513  OG1 THR A 154      -0.426 -22.853  21.046  1.00  9.940          O  
ATOM   2514  CG2 THR A 154      -1.171 -23.800  23.167  1.00  9.940          C  
ATOM   2515  H   THR A 154       1.221 -24.697  19.960  1.00  8.340          H  
ATOM   2516  HA  THR A 154       1.541 -23.725  22.590  1.00  8.590          H  
ATOM   2517  HB  THR A 154      -0.991 -24.826  21.281  1.00 11.930          H  
ATOM   2518  HG1 THR A 154      -0.120 -23.062  20.141  1.00 11.930          H  
ATOM   2519 1HG2 THR A 154      -2.188 -23.468  22.966  1.00 11.930          H  
ATOM   2520 2HG2 THR A 154      -1.209 -24.714  23.754  1.00 11.930          H  
ATOM   2521 3HG2 THR A 154      -0.641 -23.033  23.726  1.00 11.930          H  
ATOM   2522  N   ILE A 155       0.617 -26.892  22.504  1.00  7.490          N  
ATOM   2523  CA  ILE A 155       0.555 -28.057  23.365  1.00  7.850          C  
ATOM   2524  C   ILE A 155       1.932 -28.395  23.922  1.00  8.150          C  
ATOM   2525  O   ILE A 155       2.085 -28.735  25.089  1.00  8.520          O  
ATOM   2526  CB  ILE A 155       0.010 -29.295  22.655  1.00 10.850          C  
ATOM   2527  CG1 ILE A 155      -1.446 -29.058  22.109  1.00 10.850          C  
ATOM   2528  CG2 ILE A 155       0.042 -30.501  23.641  1.00 10.850          C  
ATOM   2529  CD1 ILE A 155      -2.510 -28.685  23.117  1.00 10.850          C  
ATOM   2530  H   ILE A 155       0.324 -26.931  21.519  1.00  8.990          H  
ATOM   2531  HA  ILE A 155      -0.081 -27.814  24.213  1.00  9.420          H  
ATOM   2532  HB  ILE A 155       0.643 -29.522  21.784  1.00 13.020          H  
ATOM   2533 1HG1 ILE A 155      -1.407 -28.271  21.363  1.00 13.020          H  
ATOM   2534 2HG1 ILE A 155      -1.759 -29.975  21.619  1.00 13.020          H  
ATOM   2535 1HG2 ILE A 155      -0.312 -31.370  23.138  1.00 13.020          H  
ATOM   2536 2HG2 ILE A 155       1.057 -30.698  23.983  1.00 13.020          H  
ATOM   2537 3HG2 ILE A 155      -0.579 -30.300  24.507  1.00 13.020          H  
ATOM   2538 1HD1 ILE A 155      -3.459 -28.563  22.598  1.00 13.020          H  
ATOM   2539 2HD1 ILE A 155      -2.615 -29.457  23.873  1.00 13.020          H  
ATOM   2540 3HD1 ILE A 155      -2.248 -27.747  23.590  1.00 13.020          H  
ATOM   2541  N   TYR A 156       2.969 -28.340  23.079  1.00  8.040          N  
ATOM   2542  CA  TYR A 156       4.304 -28.701  23.549  1.00  8.360          C  
ATOM   2543  C   TYR A 156       4.789 -27.825  24.706  1.00  8.600          C  
ATOM   2544  O   TYR A 156       5.569 -28.284  25.539  1.00  9.000          O  
ATOM   2545  CB  TYR A 156       5.322 -28.639  22.434  1.00 11.580          C  
ATOM   2546  CG  TYR A 156       6.660 -29.305  22.804  1.00 11.580          C  
ATOM   2547  CD1 TYR A 156       6.779 -30.709  22.822  1.00 11.580          C  
ATOM   2548  CD2 TYR A 156       7.755 -28.537  23.125  1.00 11.580          C  
ATOM   2549  CE1 TYR A 156       7.965 -31.298  23.143  1.00 11.580          C  
ATOM   2550  CE2 TYR A 156       8.948 -29.142  23.443  1.00 11.580          C  
ATOM   2551  CZ  TYR A 156       9.049 -30.516  23.451  1.00 11.580          C  
ATOM   2552  OH  TYR A 156      10.228 -31.113  23.755  1.00 11.580          O  
ATOM   2553  H   TYR A 156       2.814 -28.092  22.098  1.00  9.650          H  
ATOM   2554  HA  TYR A 156       4.265 -29.726  23.911  1.00 10.030          H  
ATOM   2555 1HB  TYR A 156       4.919 -29.099  21.555  1.00 13.890          H  
ATOM   2556 2HB  TYR A 156       5.509 -27.599  22.187  1.00 13.890          H  
ATOM   2557  HD1 TYR A 156       5.944 -31.339  22.585  1.00 13.890          H  
ATOM   2558  HD2 TYR A 156       7.677 -27.448  23.125  1.00 13.890          H  
ATOM   2559  HE1 TYR A 156       8.048 -32.380  23.151  1.00 13.890          H  
ATOM   2560  HE2 TYR A 156       9.810 -28.534  23.688  1.00 13.890          H  
ATOM   2561  HH  TYR A 156      10.904 -30.443  23.870  1.00 13.890          H  
ATOM   2562  N   THR A 157       4.315 -26.566  24.791  1.00  8.380          N  
ATOM   2563  CA  THR A 157       4.743 -25.681  25.878  1.00  8.580          C  
ATOM   2564  C   THR A 157       4.117 -26.081  27.230  1.00  8.930          C  
ATOM   2565  O   THR A 157       4.454 -25.506  28.270  1.00  9.220          O  
ATOM   2566  CB  THR A 157       4.418 -24.188  25.624  1.00 11.930          C  
ATOM   2567  OG1 THR A 157       2.984 -23.967  25.553  1.00 11.930          O  
ATOM   2568  CG2 THR A 157       5.104 -23.682  24.362  1.00 11.930          C  
ATOM   2569  H   THR A 157       3.724 -26.203  24.040  1.00 10.060          H  
ATOM   2570  HA  THR A 157       5.821 -25.764  25.957  1.00 10.300          H  
ATOM   2571  HB  THR A 157       4.805 -23.609  26.461  1.00 14.320          H  
ATOM   2572  HG1 THR A 157       2.527 -24.607  24.959  1.00 14.320          H  
ATOM   2573 1HG2 THR A 157       4.881 -22.626  24.230  1.00 14.320          H  
ATOM   2574 2HG2 THR A 157       6.177 -23.820  24.448  1.00 14.320          H  
ATOM   2575 3HG2 THR A 157       4.750 -24.226  23.521  1.00 14.320          H  
ATOM   2576  N   TYR A 158       3.187 -27.038  27.225  1.00  8.930          N  
ATOM   2577  CA  TYR A 158       2.550 -27.519  28.442  1.00  9.310          C  
ATOM   2578  C   TYR A 158       3.526 -28.482  29.114  1.00  9.640          C  
ATOM   2579  O   TYR A 158       4.411 -29.024  28.463  1.00 10.150          O  
ATOM   2580  CB  TYR A 158       1.222 -28.223  28.136  1.00 12.880          C  
ATOM   2581  CG  TYR A 158       0.113 -27.329  27.518  1.00 12.880          C  
ATOM   2582  CD1 TYR A 158       0.168 -25.926  27.570  1.00 12.880          C  
ATOM   2583  CD2 TYR A 158      -0.979 -27.937  26.911  1.00 12.880          C  
ATOM   2584  CE1 TYR A 158      -0.851 -25.175  27.020  1.00 12.880          C  
ATOM   2585  CE2 TYR A 158      -1.992 -27.172  26.370  1.00 12.880          C  
ATOM   2586  CZ  TYR A 158      -1.929 -25.803  26.422  1.00 12.880          C  
ATOM   2587  OH  TYR A 158      -2.945 -25.044  25.886  1.00 12.880          O  
ATOM   2588  H   TYR A 158       2.924 -27.486  26.344  1.00 10.720          H  
ATOM   2589  HA  TYR A 158       2.389 -26.689  29.127  1.00 11.170          H  
ATOM   2590 1HB  TYR A 158       1.409 -29.050  27.453  1.00 15.460          H  
ATOM   2591 2HB  TYR A 158       0.832 -28.656  29.053  1.00 15.460          H  
ATOM   2592  HD1 TYR A 158       1.001 -25.411  28.035  1.00 15.460          H  
ATOM   2593  HD2 TYR A 158      -1.038 -29.024  26.863  1.00 15.460          H  
ATOM   2594  HE1 TYR A 158      -0.801 -24.089  27.061  1.00 15.460          H  
ATOM   2595  HE2 TYR A 158      -2.845 -27.656  25.901  1.00 15.460          H  
ATOM   2596  HH  TYR A 158      -2.769 -24.114  26.049  1.00 15.460          H  
ATOM   2597  N   ASP A 159       3.397 -28.696  30.418  1.00  9.470          N  
ATOM   2598  CA  ASP A 159       4.320 -29.613  31.091  1.00  9.850          C  
ATOM   2599  C   ASP A 159       4.342 -31.025  30.499  1.00  9.860          C  
ATOM   2600  O   ASP A 159       3.295 -31.623  30.234  1.00  9.970          O  
ATOM   2601  CB  ASP A 159       3.953 -29.758  32.570  1.00 13.640          C  
ATOM   2602  CG  ASP A 159       4.235 -28.535  33.430  1.00 13.640          C  
ATOM   2603  OD1 ASP A 159       4.882 -27.625  32.980  1.00 13.640          O  
ATOM   2604  OD2 ASP A 159       3.802 -28.541  34.553  1.00 13.640          O  
ATOM   2605  H   ASP A 159       2.679 -28.224  30.947  1.00 11.360          H  
ATOM   2606  HA  ASP A 159       5.324 -29.198  31.013  1.00 11.820          H  
ATOM   2607 1HB  ASP A 159       2.892 -29.996  32.651  1.00 16.370          H  
ATOM   2608 2HB  ASP A 159       4.502 -30.603  32.985  1.00 16.370          H  
ATOM   2609  N   ILE A 160       5.559 -31.556  30.340  1.00  9.840          N  
ATOM   2610  CA  ILE A 160       5.821 -32.912  29.853  1.00  9.990          C  
ATOM   2611  C   ILE A 160       6.782 -33.602  30.820  1.00 10.370          C  
ATOM   2612  O   ILE A 160       7.734 -32.989  31.299  1.00 10.320          O  
ATOM   2613  CB  ILE A 160       6.384 -32.961  28.406  1.00 13.930          C  
ATOM   2614  CG1 ILE A 160       5.402 -32.300  27.410  1.00 13.930          C  
ATOM   2615  CG2 ILE A 160       6.584 -34.443  27.998  1.00 13.930          C  
ATOM   2616  CD1 ILE A 160       5.977 -32.071  26.011  1.00 13.930          C  
ATOM   2617  H   ILE A 160       6.343 -30.970  30.591  1.00 11.810          H  
ATOM   2618  HA  ILE A 160       4.885 -33.468  29.859  1.00 11.990          H  
ATOM   2619  HB  ILE A 160       7.324 -32.432  28.346  1.00 16.710          H  
ATOM   2620 1HG1 ILE A 160       4.514 -32.924  27.321  1.00 16.710          H  
ATOM   2621 2HG1 ILE A 160       5.102 -31.330  27.793  1.00 16.710          H  
ATOM   2622 1HG2 ILE A 160       6.947 -34.503  27.004  1.00 16.710          H  
ATOM   2623 2HG2 ILE A 160       7.297 -34.931  28.647  1.00 16.710          H  
ATOM   2624 3HG2 ILE A 160       5.630 -34.966  28.049  1.00 16.710          H  
ATOM   2625 1HD1 ILE A 160       5.212 -31.594  25.393  1.00 16.710          H  
ATOM   2626 2HD1 ILE A 160       6.847 -31.413  26.078  1.00 16.710          H  
ATOM   2627 3HD1 ILE A 160       6.266 -32.993  25.558  1.00 16.710          H  
ATOM   2628  N   GLN A 161       6.510 -34.859  31.135  1.00 10.770          N  
ATOM   2629  CA  GLN A 161       7.378 -35.627  32.021  1.00 11.330          C  
ATOM   2630  C   GLN A 161       8.438 -36.435  31.263  1.00 11.480          C  
ATOM   2631  O   GLN A 161       8.275 -36.763  30.079  1.00 11.470          O  
ATOM   2632  CB  GLN A 161       6.543 -36.572  32.887  1.00 15.640          C  
ATOM   2633  CG  GLN A 161       5.524 -35.866  33.762  1.00 15.640          C  
ATOM   2634  CD  GLN A 161       6.183 -34.918  34.716  1.00 15.640          C  
ATOM   2635  OE1 GLN A 161       7.085 -35.294  35.466  1.00 15.640          O  
ATOM   2636  NE2 GLN A 161       5.737 -33.675  34.692  1.00 15.640          N  
ATOM   2637  H   GLN A 161       5.689 -35.284  30.731  1.00 12.920          H  
ATOM   2638  HA  GLN A 161       7.907 -34.933  32.673  1.00 13.600          H  
ATOM   2639 1HB  GLN A 161       6.013 -37.282  32.251  1.00 18.770          H  
ATOM   2640 2HB  GLN A 161       7.207 -37.151  33.538  1.00 18.770          H  
ATOM   2641 1HG  GLN A 161       4.838 -35.298  33.134  1.00 18.770          H  
ATOM   2642 2HG  GLN A 161       4.976 -36.611  34.341  1.00 18.770          H  
ATOM   2643 1HE2 GLN A 161       6.134 -32.984  35.301  1.00 18.770          H  
ATOM   2644 2HE2 GLN A 161       4.998 -33.425  34.069  1.00 18.770          H  
ATOM   2645  N   ASP A 162       9.524 -36.762  31.966  1.00 11.670          N  
ATOM   2646  CA  ASP A 162      10.602 -37.595  31.449  1.00 11.870          C  
ATOM   2647  C   ASP A 162      10.097 -38.996  31.171  1.00 12.220          C  
ATOM   2648  O   ASP A 162      10.467 -39.619  30.175  1.00 12.220          O  
ATOM   2649  CB  ASP A 162      11.730 -37.562  32.467  1.00 16.540          C  
ATOM   2650  CG  ASP A 162      11.197 -37.903  33.860  1.00 16.540          C  
ATOM   2651  OD1 ASP A 162       9.975 -37.912  33.999  1.00 16.540          O  
ATOM   2652  OD2 ASP A 162      11.963 -38.109  34.771  1.00 16.540          O  
ATOM   2653  H   ASP A 162       9.589 -36.483  32.946  1.00 14.000          H  
ATOM   2654  HA  ASP A 162      10.970 -37.174  30.516  1.00 14.240          H  
ATOM   2655 1HB  ASP A 162      12.499 -38.279  32.187  1.00 19.850          H  
ATOM   2656 2HB  ASP A 162      12.191 -36.571  32.469  1.00 19.850          H  
ATOM   2657  N   GLU A 163       9.140 -39.425  31.981  1.00 12.520          N  
ATOM   2658  CA  GLU A 163       8.504 -40.725  31.828  1.00 12.910          C  
ATOM   2659  C   GLU A 163       7.807 -40.838  30.473  1.00 12.630          C  
ATOM   2660  O   GLU A 163       7.822 -41.908  29.861  1.00 12.850          O  
ATOM   2661  CB  GLU A 163       7.491 -40.981  32.943  1.00 17.920          C  
ATOM   2662  CG  GLU A 163       8.100 -41.219  34.318  1.00 17.920          C  
ATOM   2663  CD  GLU A 163       7.057 -41.409  35.390  1.00 17.920          C  
ATOM   2664  OE1 GLU A 163       5.901 -41.192  35.107  1.00 17.920          O  
ATOM   2665  OE2 GLU A 163       7.412 -41.778  36.485  1.00 17.920          O  
ATOM   2666  H   GLU A 163       8.963 -38.832  32.797  1.00 15.020          H  
ATOM   2667  HA  GLU A 163       9.276 -41.492  31.886  1.00 15.490          H  
ATOM   2668 1HB  GLU A 163       6.819 -40.125  33.020  1.00 21.500          H  
ATOM   2669 2HB  GLU A 163       6.887 -41.851  32.688  1.00 21.500          H  
ATOM   2670 1HG  GLU A 163       8.731 -42.106  34.277  1.00 21.500          H  
ATOM   2671 2HG  GLU A 163       8.733 -40.368  34.577  1.00 21.500          H  
ATOM   2672  N   THR A 164       7.210 -39.739  29.995  1.00 12.150          N  
ATOM   2673  CA  THR A 164       6.532 -39.743  28.708  1.00 11.880          C  
ATOM   2674  C   THR A 164       7.551 -40.002  27.620  1.00 11.710          C  
ATOM   2675  O   THR A 164       7.343 -40.854  26.746  1.00 11.800          O  
ATOM   2676  CB  THR A 164       5.786 -38.420  28.447  1.00 16.740          C  
ATOM   2677  OG1 THR A 164       4.765 -38.241  29.448  1.00 16.740          O  
ATOM   2678  CG2 THR A 164       5.149 -38.453  27.091  1.00 16.740          C  
ATOM   2679  H   THR A 164       7.229 -38.883  30.536  1.00 14.580          H  
ATOM   2680  HA  THR A 164       5.806 -40.557  28.698  1.00 14.260          H  
ATOM   2681  HB  THR A 164       6.485 -37.589  28.494  1.00 20.090          H  
ATOM   2682  HG1 THR A 164       4.380 -37.369  29.361  1.00 20.090          H  
ATOM   2683 1HG2 THR A 164       4.621 -37.520  26.926  1.00 20.090          H  
ATOM   2684 2HG2 THR A 164       5.900 -38.581  26.316  1.00 20.090          H  
ATOM   2685 3HG2 THR A 164       4.449 -39.281  27.060  1.00 20.090          H  
ATOM   2686  N   PHE A 165       8.675 -39.293  27.687  1.00 11.510          N  
ATOM   2687  CA  PHE A 165       9.702 -39.501  26.678  1.00 11.380          C  
ATOM   2688  C   PHE A 165      10.300 -40.898  26.785  1.00 11.840          C  
ATOM   2689  O   PHE A 165      10.671 -41.485  25.765  1.00 11.780          O  
ATOM   2690  CB  PHE A 165      10.778 -38.444  26.759  1.00 15.980          C  
ATOM   2691  CG  PHE A 165      10.346 -37.144  26.179  1.00 15.980          C  
ATOM   2692  CD1 PHE A 165       9.925 -36.115  26.984  1.00 15.980          C  
ATOM   2693  CD2 PHE A 165      10.359 -36.953  24.806  1.00 15.980          C  
ATOM   2694  CE1 PHE A 165       9.529 -34.923  26.432  1.00 15.980          C  
ATOM   2695  CE2 PHE A 165       9.958 -35.768  24.257  1.00 15.980          C  
ATOM   2696  CZ  PHE A 165       9.534 -34.750  25.075  1.00 15.980          C  
ATOM   2697  H   PHE A 165       8.762 -38.578  28.421  1.00 13.810          H  
ATOM   2698  HA  PHE A 165       9.235 -39.412  25.701  1.00 13.660          H  
ATOM   2699 1HB  PHE A 165      11.042 -38.293  27.802  1.00 19.180          H  
ATOM   2700 2HB  PHE A 165      11.661 -38.783  26.226  1.00 19.180          H  
ATOM   2701  HD1 PHE A 165       9.907 -36.249  28.069  1.00 19.180          H  
ATOM   2702  HD2 PHE A 165      10.691 -37.760  24.160  1.00 19.180          H  
ATOM   2703  HE1 PHE A 165       9.207 -34.110  27.080  1.00 19.180          H  
ATOM   2704  HE2 PHE A 165       9.977 -35.631  23.175  1.00 19.180          H  
ATOM   2705  HZ  PHE A 165       9.215 -33.800  24.645  1.00 19.180          H  
ATOM   2706  N   LYS A 166      10.413 -41.430  28.007  1.00 12.310          N  
ATOM   2707  CA  LYS A 166      10.943 -42.774  28.185  1.00 12.780          C  
ATOM   2708  C   LYS A 166      10.069 -43.768  27.432  1.00 12.890          C  
ATOM   2709  O   LYS A 166      10.595 -44.607  26.695  1.00 13.040          O  
ATOM   2710  CB  LYS A 166      11.041 -43.150  29.665  1.00 17.700          C  
ATOM   2711  CG  LYS A 166      11.651 -44.524  29.930  1.00 17.700          C  
ATOM   2712  CD  LYS A 166      11.791 -44.790  31.428  1.00 17.700          C  
ATOM   2713  CE  LYS A 166      12.368 -46.174  31.696  1.00 17.700          C  
ATOM   2714  NZ  LYS A 166      12.521 -46.442  33.157  1.00 17.700          N  
ATOM   2715  H   LYS A 166      10.160 -40.862  28.823  1.00 14.770          H  
ATOM   2716  HA  LYS A 166      11.940 -42.819  27.751  1.00 15.340          H  
ATOM   2717 1HB  LYS A 166      11.612 -42.397  30.202  1.00 21.240          H  
ATOM   2718 2HB  LYS A 166      10.044 -43.158  30.092  1.00 21.240          H  
ATOM   2719 1HG  LYS A 166      11.004 -45.286  29.499  1.00 21.240          H  
ATOM   2720 2HG  LYS A 166      12.628 -44.589  29.452  1.00 21.240          H  
ATOM   2721 1HD  LYS A 166      12.447 -44.038  31.872  1.00 21.240          H  
ATOM   2722 2HD  LYS A 166      10.810 -44.717  31.900  1.00 21.240          H  
ATOM   2723 1HE  LYS A 166      11.706 -46.924  31.268  1.00 21.240          H  
ATOM   2724 2HE  LYS A 166      13.344 -46.251  31.218  1.00 21.240          H  
ATOM   2725 1HZ  LYS A 166      12.906 -47.367  33.292  1.00 21.240          H  
ATOM   2726 2HZ  LYS A 166      13.144 -45.757  33.563  1.00 21.240          H  
ATOM   2727 3HZ  LYS A 166      11.619 -46.385  33.609  1.00 21.240          H  
ATOM   2728  N   ASP A 167       8.734 -43.665  27.592  1.00 12.820          N  
ATOM   2729  CA  ASP A 167       7.823 -44.567  26.886  1.00 12.950          C  
ATOM   2730  C   ASP A 167       7.985 -44.425  25.377  1.00 12.590          C  
ATOM   2731  O   ASP A 167       7.998 -45.426  24.647  1.00 12.750          O  
ATOM   2732  CB  ASP A 167       6.356 -44.289  27.249  1.00 18.080          C  
ATOM   2733  CG  ASP A 167       5.920 -44.750  28.649  1.00 18.080          C  
ATOM   2734  OD1 ASP A 167       6.620 -45.506  29.282  1.00 18.080          O  
ATOM   2735  OD2 ASP A 167       4.857 -44.342  29.059  1.00 18.080          O  
ATOM   2736  H   ASP A 167       8.364 -42.975  28.258  1.00 15.380          H  
ATOM   2737  HA  ASP A 167       8.064 -45.590  27.165  1.00 15.540          H  
ATOM   2738 1HB  ASP A 167       6.182 -43.212  27.186  1.00 21.690          H  
ATOM   2739 2HB  ASP A 167       5.706 -44.761  26.516  1.00 21.690          H  
ATOM   2740  N   ILE A 168       8.180 -43.191  24.903  1.00 12.120          N  
ATOM   2741  CA  ILE A 168       8.378 -42.972  23.480  1.00 11.760          C  
ATOM   2742  C   ILE A 168       9.620 -43.684  22.988  1.00 11.910          C  
ATOM   2743  O   ILE A 168       9.558 -44.378  21.979  1.00 11.930          O  
ATOM   2744  CB  ILE A 168       8.422 -41.469  23.123  1.00 16.610          C  
ATOM   2745  CG1 ILE A 168       7.016 -40.865  23.343  1.00 16.610          C  
ATOM   2746  CG2 ILE A 168       8.948 -41.258  21.695  1.00 16.610          C  
ATOM   2747  CD1 ILE A 168       6.930 -39.354  23.324  1.00 16.610          C  
ATOM   2748  H   ILE A 168       8.132 -42.396  25.555  1.00 14.540          H  
ATOM   2749  HA  ILE A 168       7.528 -43.407  22.955  1.00 14.110          H  
ATOM   2750  HB  ILE A 168       9.089 -40.965  23.814  1.00 19.930          H  
ATOM   2751 1HG1 ILE A 168       6.368 -41.239  22.568  1.00 19.930          H  
ATOM   2752 2HG1 ILE A 168       6.641 -41.205  24.306  1.00 19.930          H  
ATOM   2753 1HG2 ILE A 168       8.994 -40.201  21.460  1.00 19.930          H  
ATOM   2754 2HG2 ILE A 168       9.938 -41.665  21.616  1.00 19.930          H  
ATOM   2755 3HG2 ILE A 168       8.299 -41.757  20.983  1.00 19.930          H  
ATOM   2756 1HD1 ILE A 168       5.897 -39.082  23.478  1.00 19.930          H  
ATOM   2757 2HD1 ILE A 168       7.542 -38.928  24.117  1.00 19.930          H  
ATOM   2758 3HD1 ILE A 168       7.254 -38.962  22.368  1.00 19.930          H  
ATOM   2759  N   LEU A 169      10.737 -43.528  23.692  1.00 12.070          N  
ATOM   2760  CA  LEU A 169      11.984 -44.169  23.294  1.00 12.280          C  
ATOM   2761  C   LEU A 169      11.907 -45.688  23.302  1.00 12.740          C  
ATOM   2762  O   LEU A 169      12.475 -46.344  22.421  1.00 12.810          O  
ATOM   2763  CB  LEU A 169      13.101 -43.692  24.213  1.00 17.110          C  
ATOM   2764  CG  LEU A 169      13.527 -42.233  24.026  1.00 17.110          C  
ATOM   2765  CD1 LEU A 169      14.404 -41.834  25.165  1.00 17.110          C  
ATOM   2766  CD2 LEU A 169      14.291 -42.092  22.700  1.00 17.110          C  
ATOM   2767  H   LEU A 169      10.714 -42.916  24.513  1.00 14.480          H  
ATOM   2768  HA  LEU A 169      12.199 -43.869  22.279  1.00 14.740          H  
ATOM   2769 1HB  LEU A 169      12.757 -43.806  25.245  1.00 20.530          H  
ATOM   2770 2HB  LEU A 169      13.971 -44.328  24.068  1.00 20.530          H  
ATOM   2771  HG  LEU A 169      12.649 -41.588  24.028  1.00 20.530          H  
ATOM   2772 1HD1 LEU A 169      14.688 -40.795  25.065  1.00 20.530          H  
ATOM   2773 2HD1 LEU A 169      13.845 -41.961  26.074  1.00 20.530          H  
ATOM   2774 3HD1 LEU A 169      15.290 -42.462  25.193  1.00 20.530          H  
ATOM   2775 1HD2 LEU A 169      14.608 -41.103  22.568  1.00 20.530          H  
ATOM   2776 2HD2 LEU A 169      15.167 -42.740  22.712  1.00 20.530          H  
ATOM   2777 3HD2 LEU A 169      13.668 -42.357  21.868  1.00 20.530          H  
ATOM   2778  N   ILE A 170      11.196 -46.265  24.270  1.00 13.050          N  
ATOM   2779  CA  ILE A 170      11.058 -47.716  24.312  1.00 13.490          C  
ATOM   2780  C   ILE A 170      10.343 -48.198  23.055  1.00 13.330          C  
ATOM   2781  O   ILE A 170      10.799 -49.145  22.392  1.00 13.500          O  
ATOM   2782  CB  ILE A 170      10.298 -48.164  25.576  1.00 18.710          C  
ATOM   2783  CG1 ILE A 170      11.182 -47.874  26.815  1.00 18.710          C  
ATOM   2784  CG2 ILE A 170       9.918 -49.669  25.474  1.00 18.710          C  
ATOM   2785  CD1 ILE A 170      10.462 -47.955  28.144  1.00 18.710          C  
ATOM   2786  H   ILE A 170      10.792 -45.678  25.012  1.00 15.660          H  
ATOM   2787  HA  ILE A 170      12.052 -48.157  24.331  1.00 16.190          H  
ATOM   2788  HB  ILE A 170       9.388 -47.566  25.679  1.00 22.450          H  
ATOM   2789 1HG1 ILE A 170      12.003 -48.589  26.826  1.00 22.450          H  
ATOM   2790 2HG1 ILE A 170      11.600 -46.877  26.718  1.00 22.450          H  
ATOM   2791 1HG2 ILE A 170       9.377 -49.979  26.358  1.00 22.450          H  
ATOM   2792 2HG2 ILE A 170       9.279 -49.842  24.605  1.00 22.450          H  
ATOM   2793 3HG2 ILE A 170      10.826 -50.265  25.375  1.00 22.450          H  
ATOM   2794 1HD1 ILE A 170      11.165 -47.732  28.941  1.00 22.450          H  
ATOM   2795 2HD1 ILE A 170       9.653 -47.221  28.163  1.00 22.450          H  
ATOM   2796 3HD1 ILE A 170      10.054 -48.944  28.299  1.00 22.450          H  
ATOM   2797  N   ASP A 171       9.238 -47.533  22.711  1.00 13.000          N  
ATOM   2798  CA  ASP A 171       8.508 -47.915  21.522  1.00 12.850          C  
ATOM   2799  C   ASP A 171       9.281 -47.573  20.237  1.00 12.560          C  
ATOM   2800  O   ASP A 171       9.255 -48.346  19.282  1.00 12.620          O  
ATOM   2801  CB  ASP A 171       7.119 -47.287  21.524  1.00 18.050          C  
ATOM   2802  CG  ASP A 171       6.092 -47.931  22.507  1.00 18.050          C  
ATOM   2803  OD1 ASP A 171       6.107 -49.144  22.703  1.00 18.050          O  
ATOM   2804  OD2 ASP A 171       5.291 -47.188  23.053  1.00 18.050          O  
ATOM   2805  H   ASP A 171       8.896 -46.766  23.307  1.00 15.600          H  
ATOM   2806  HA  ASP A 171       8.369 -48.991  21.562  1.00 15.420          H  
ATOM   2807 1HB  ASP A 171       7.221 -46.224  21.775  1.00 21.660          H  
ATOM   2808 2HB  ASP A 171       6.709 -47.365  20.535  1.00 21.660          H  
ATOM   2809  N   LEU A 172      10.001 -46.444  20.186  1.00 12.280          N  
ATOM   2810  CA  LEU A 172      10.749 -46.149  18.968  1.00 12.030          C  
ATOM   2811  C   LEU A 172      11.792 -47.210  18.725  1.00 12.390          C  
ATOM   2812  O   LEU A 172      11.907 -47.702  17.603  1.00 12.340          O  
ATOM   2813  CB  LEU A 172      11.443 -44.783  19.042  1.00 16.940          C  
ATOM   2814  CG  LEU A 172      10.563 -43.521  18.943  1.00 16.940          C  
ATOM   2815  CD1 LEU A 172      11.362 -42.355  19.315  1.00 16.940          C  
ATOM   2816  CD2 LEU A 172      10.110 -43.327  17.507  1.00 16.940          C  
ATOM   2817  H   LEU A 172      10.006 -45.787  20.965  1.00 14.740          H  
ATOM   2818  HA  LEU A 172      10.061 -46.161  18.130  1.00 14.440          H  
ATOM   2819 1HB  LEU A 172      11.977 -44.734  19.990  1.00 20.330          H  
ATOM   2820 2HB  LEU A 172      12.181 -44.731  18.244  1.00 20.330          H  
ATOM   2821  HG  LEU A 172       9.714 -43.603  19.606  1.00 20.330          H  
ATOM   2822 1HD1 LEU A 172      10.765 -41.450  19.232  1.00 20.330          H  
ATOM   2823 2HD1 LEU A 172      11.731 -42.459  20.329  1.00 20.330          H  
ATOM   2824 3HD1 LEU A 172      12.160 -42.317  18.638  1.00 20.330          H  
ATOM   2825 1HD2 LEU A 172       9.510 -42.420  17.436  1.00 20.330          H  
ATOM   2826 2HD2 LEU A 172      10.980 -43.237  16.853  1.00 20.330          H  
ATOM   2827 3HD2 LEU A 172       9.514 -44.168  17.198  1.00 20.330          H  
ATOM   2828  N   GLY A 173      12.473 -47.658  19.784  1.00 12.780          N  
ATOM   2829  CA  GLY A 173      13.496 -48.685  19.669  1.00 13.170          C  
ATOM   2830  C   GLY A 173      12.958 -49.907  18.933  1.00 13.350          C  
ATOM   2831  O   GLY A 173      13.547 -50.366  17.943  1.00 13.450          O  
ATOM   2832  H   GLY A 173      12.328 -47.226  20.702  1.00 15.340          H  
ATOM   2833 1HA  GLY A 173      14.366 -48.283  19.156  1.00 15.800          H  
ATOM   2834 2HA  GLY A 173      13.816 -48.971  20.671  1.00 15.800          H  
ATOM   2835  N   ARG A 174      11.833 -50.443  19.413  1.00 13.420          N  
ATOM   2836  CA  ARG A 174      11.281 -51.623  18.765  1.00 13.610          C  
ATOM   2837  C   ARG A 174      10.748 -51.360  17.355  1.00 13.250          C  
ATOM   2838  O   ARG A 174      10.656 -52.305  16.578  1.00 13.400          O  
ATOM   2839  CB  ARG A 174      10.212 -52.288  19.621  1.00 18.980          C  
ATOM   2840  CG  ARG A 174       8.925 -51.538  19.789  1.00 18.980          C  
ATOM   2841  CD  ARG A 174       8.038 -52.203  20.766  1.00 18.980          C  
ATOM   2842  NE  ARG A 174       6.821 -51.434  21.022  1.00 18.980          N  
ATOM   2843  CZ  ARG A 174       5.658 -51.510  20.354  1.00 18.980          C  
ATOM   2844  NH1 ARG A 174       5.478 -52.328  19.333  1.00 18.980          N  
ATOM   2845  NH2 ARG A 174       4.689 -50.730  20.771  1.00 18.980          N  
ATOM   2846  H   ARG A 174      11.392 -50.021  20.243  1.00 16.100          H  
ATOM   2847  HA  ARG A 174      12.084 -52.345  18.671  1.00 16.330          H  
ATOM   2848 1HB  ARG A 174       9.969 -53.257  19.193  1.00 22.770          H  
ATOM   2849 2HB  ARG A 174      10.616 -52.463  20.616  1.00 22.770          H  
ATOM   2850 1HG  ARG A 174       9.163 -50.582  20.182  1.00 22.770          H  
ATOM   2851 2HG  ARG A 174       8.404 -51.422  18.837  1.00 22.770          H  
ATOM   2852 1HD  ARG A 174       7.763 -53.193  20.411  1.00 22.770          H  
ATOM   2853 2HD  ARG A 174       8.574 -52.295  21.711  1.00 22.770          H  
ATOM   2854  HE  ARG A 174       6.835 -50.740  21.793  1.00 22.770          H  
ATOM   2855 1HH1 ARG A 174       6.226 -52.922  19.023  1.00 22.770          H  
ATOM   2856 2HH1 ARG A 174       4.583 -52.351  18.859  1.00 22.770          H  
ATOM   2857 1HH2 ARG A 174       4.888 -50.112  21.576  1.00 22.770          H  
ATOM   2858 2HH2 ARG A 174       3.786 -50.732  20.328  1.00 22.770          H  
ATOM   2859  N   LEU A 175      10.416 -50.107  16.999  1.00 12.790          N  
ATOM   2860  CA  LEU A 175       9.956 -49.838  15.637  1.00 12.450          C  
ATOM   2861  C   LEU A 175      11.138 -49.690  14.663  1.00 12.490          C  
ATOM   2862  O   LEU A 175      11.094 -50.211  13.542  1.00 12.500          O  
ATOM   2863  CB  LEU A 175       9.129 -48.545  15.577  1.00 17.570          C  
ATOM   2864  CG  LEU A 175       7.805 -48.480  16.351  1.00 17.570          C  
ATOM   2865  CD1 LEU A 175       7.253 -47.063  16.217  1.00 17.570          C  
ATOM   2866  CD2 LEU A 175       6.857 -49.457  15.822  1.00 17.570          C  
ATOM   2867  H   LEU A 175      10.426 -49.344  17.688  1.00 15.350          H  
ATOM   2868  HA  LEU A 175       9.359 -50.679  15.299  1.00 14.940          H  
ATOM   2869 1HB  LEU A 175       9.756 -47.725  15.932  1.00 21.080          H  
ATOM   2870 2HB  LEU A 175       8.881 -48.369  14.541  1.00 21.080          H  
ATOM   2871  HG  LEU A 175       7.974 -48.694  17.384  1.00 21.080          H  
ATOM   2872 1HD1 LEU A 175       6.329 -46.964  16.750  1.00 21.080          H  
ATOM   2873 2HD1 LEU A 175       7.966 -46.363  16.617  1.00 21.080          H  
ATOM   2874 3HD1 LEU A 175       7.077 -46.846  15.166  1.00 21.080          H  
ATOM   2875 1HD2 LEU A 175       5.935 -49.405  16.358  1.00 21.080          H  
ATOM   2876 2HD2 LEU A 175       6.693 -49.217  14.788  1.00 21.080          H  
ATOM   2877 3HD2 LEU A 175       7.249 -50.459  15.920  1.00 21.080          H  
ATOM   2878  N   ILE A 176      12.215 -49.010  15.086  1.00 12.570          N  
ATOM   2879  CA  ILE A 176      13.365 -48.818  14.191  1.00 12.680          C  
ATOM   2880  C   ILE A 176      14.051 -50.141  13.872  1.00 13.150          C  
ATOM   2881  O   ILE A 176      14.623 -50.296  12.803  1.00 13.180          O  
ATOM   2882  CB  ILE A 176      14.388 -47.755  14.700  1.00 17.710          C  
ATOM   2883  CG1 ILE A 176      15.025 -48.162  16.045  1.00 17.710          C  
ATOM   2884  CG2 ILE A 176      13.721 -46.415  14.769  1.00 17.710          C  
ATOM   2885  CD1 ILE A 176      16.170 -47.261  16.515  1.00 17.710          C  
ATOM   2886  H   ILE A 176      12.197 -48.601  16.024  1.00 15.080          H  
ATOM   2887  HA  ILE A 176      12.982 -48.423  13.252  1.00 15.220          H  
ATOM   2888  HB  ILE A 176      15.203 -47.687  13.980  1.00 21.250          H  
ATOM   2889 1HG1 ILE A 176      14.259 -48.155  16.796  1.00 21.250          H  
ATOM   2890 2HG1 ILE A 176      15.417 -49.170  15.965  1.00 21.250          H  
ATOM   2891 1HG2 ILE A 176      14.409 -45.636  15.064  1.00 21.250          H  
ATOM   2892 2HG2 ILE A 176      13.354 -46.199  13.783  1.00 21.250          H  
ATOM   2893 3HG2 ILE A 176      12.896 -46.455  15.480  1.00 21.250          H  
ATOM   2894 1HD1 ILE A 176      16.547 -47.635  17.466  1.00 21.250          H  
ATOM   2895 2HD1 ILE A 176      16.970 -47.279  15.774  1.00 21.250          H  
ATOM   2896 3HD1 ILE A 176      15.827 -46.240  16.653  1.00 21.250          H  
ATOM   2897  N   MET A 177      13.926 -51.131  14.750  1.00 13.520          N  
ATOM   2898  CA  MET A 177      14.509 -52.442  14.487  1.00 14.000          C  
ATOM   2899  C   MET A 177      13.656 -53.359  13.584  1.00 13.970          C  
ATOM   2900  O   MET A 177      14.063 -54.484  13.271  1.00 14.240          O  
ATOM   2901  CB  MET A 177      14.790 -53.137  15.814  1.00 19.410          C  
ATOM   2902  CG  MET A 177      15.906 -52.483  16.627  1.00 19.410          C  
ATOM   2903  SD  MET A 177      16.379 -53.422  18.099  1.00 19.410          S  
ATOM   2904  CE  MET A 177      15.018 -53.088  19.218  1.00 19.410          C  
ATOM   2905  H   MET A 177      13.509 -50.929  15.667  1.00 16.220          H  
ATOM   2906  HA  MET A 177      15.457 -52.286  13.970  1.00 16.800          H  
ATOM   2907 1HB  MET A 177      13.878 -53.123  16.412  1.00 23.290          H  
ATOM   2908 2HB  MET A 177      15.057 -54.177  15.636  1.00 23.290          H  
ATOM   2909 1HG  MET A 177      16.783 -52.362  15.996  1.00 23.290          H  
ATOM   2910 2HG  MET A 177      15.583 -51.493  16.943  1.00 23.290          H  
ATOM   2911 1HE  MET A 177      15.191 -53.600  20.163  1.00 23.290          H  
ATOM   2912 2HE  MET A 177      14.951 -52.018  19.394  1.00 23.290          H  
ATOM   2913 3HE  MET A 177      14.094 -53.446  18.782  1.00 23.290          H  
ATOM   2914  N   ARG A 178      12.486 -52.903  13.125  1.00 13.670          N  
ATOM   2915  CA  ARG A 178      11.625 -53.751  12.294  1.00 13.640          C  
ATOM   2916  C   ARG A 178      12.010 -53.752  10.819  1.00 13.380          C  
ATOM   2917  O   ARG A 178      11.254 -53.310   9.958  1.00 13.360          O  
ATOM   2918  CB  ARG A 178      10.169 -53.327  12.438  1.00 19.110          C  
ATOM   2919  CG  ARG A 178       9.583 -53.568  13.817  1.00 19.110          C  
ATOM   2920  CD  ARG A 178       9.293 -55.003  14.114  1.00 19.110          C  
ATOM   2921  NE  ARG A 178       8.269 -55.557  13.214  1.00 19.110          N  
ATOM   2922  CZ  ARG A 178       6.920 -55.469  13.398  1.00 19.110          C  
ATOM   2923  NH1 ARG A 178       6.409 -54.854  14.443  1.00 19.110          N  
ATOM   2924  NH2 ARG A 178       6.100 -56.011  12.518  1.00 19.110          N  
ATOM   2925  H   ARG A 178      12.173 -51.956  13.358  1.00 16.400          H  
ATOM   2926  HA  ARG A 178      11.724 -54.771  12.655  1.00 16.370          H  
ATOM   2927 1HB  ARG A 178      10.079 -52.260  12.236  1.00 22.930          H  
ATOM   2928 2HB  ARG A 178       9.555 -53.849  11.709  1.00 22.930          H  
ATOM   2929 1HG  ARG A 178      10.347 -53.279  14.501  1.00 22.930          H  
ATOM   2930 2HG  ARG A 178       8.715 -52.967  13.996  1.00 22.930          H  
ATOM   2931 1HD  ARG A 178      10.190 -55.604  14.017  1.00 22.930          H  
ATOM   2932 2HD  ARG A 178       8.937 -55.083  15.136  1.00 22.930          H  
ATOM   2933  HE  ARG A 178       8.596 -56.046  12.391  1.00 22.930          H  
ATOM   2934 1HH1 ARG A 178       7.005 -54.432  15.134  1.00 22.930          H  
ATOM   2935 2HH1 ARG A 178       5.380 -54.817  14.552  1.00 22.930          H  
ATOM   2936 1HH2 ARG A 178       6.462 -56.488  11.707  1.00 22.930          H  
ATOM   2937 2HH2 ARG A 178       5.094 -55.944  12.660  1.00 22.930          H  
ATOM   2938  N   ASP A 179      13.165 -54.342  10.538  1.00 13.230          N  
ATOM   2939  CA  ASP A 179      13.714 -54.431   9.187  1.00 12.990          C  
ATOM   2940  C   ASP A 179      13.292 -55.615   8.286  1.00 13.350          C  
ATOM   2941  O   ASP A 179      13.188 -55.420   7.073  1.00 13.940          O  
ATOM   2942  CB  ASP A 179      15.246 -54.468   9.234  1.00 18.280          C  
ATOM   2943  CG  ASP A 179      15.903 -53.191   9.706  1.00 18.280          C  
ATOM   2944  OD1 ASP A 179      15.757 -52.182   9.050  1.00 18.280          O  
ATOM   2945  OD2 ASP A 179      16.573 -53.240  10.708  1.00 18.280          O  
ATOM   2946  H   ASP A 179      13.701 -54.669  11.351  1.00 15.880          H  
ATOM   2947  HA  ASP A 179      13.423 -53.517   8.669  1.00 15.590          H  
ATOM   2948 1HB  ASP A 179      15.564 -55.275   9.893  1.00 21.940          H  
ATOM   2949 2HB  ASP A 179      15.625 -54.697   8.238  1.00 21.940          H  
ATOM   2950  N   PRO A 180      12.988 -56.837   8.793  1.00 13.140          N  
ATOM   2951  CA  PRO A 180      12.806 -58.031   7.977  1.00 13.150          C  
ATOM   2952  C   PRO A 180      11.478 -58.147   7.234  1.00 12.880          C  
ATOM   2953  O   PRO A 180      10.710 -59.085   7.455  1.00 12.940          O  
ATOM   2954  CB  PRO A 180      12.954 -59.144   9.021  1.00 19.730          C  
ATOM   2955  CG  PRO A 180      12.391 -58.549  10.279  1.00 19.730          C  
ATOM   2956  CD  PRO A 180      12.782 -57.084  10.240  1.00 19.730          C  
ATOM   2957  HA  PRO A 180      13.635 -58.076   7.256  1.00 15.780          H  
ATOM   2958 1HB  PRO A 180      12.412 -60.044   8.696  1.00 23.670          H  
ATOM   2959 2HB  PRO A 180      14.012 -59.430   9.116  1.00 23.670          H  
ATOM   2960 1HG  PRO A 180      11.298 -58.694  10.300  1.00 23.670          H  
ATOM   2961 2HG  PRO A 180      12.796 -59.073  11.160  1.00 23.670          H  
ATOM   2962 1HD  PRO A 180      11.910 -56.538  10.610  1.00 23.670          H  
ATOM   2963 2HD  PRO A 180      13.700 -56.913  10.825  1.00 23.670          H  
ATOM   2964  N   ILE A 181      11.221 -57.198   6.354  1.00 12.680          N  
ATOM   2965  CA  ILE A 181      10.036 -57.233   5.515  1.00 12.470          C  
ATOM   2966  C   ILE A 181      10.472 -57.572   4.108  1.00 12.620          C  
ATOM   2967  O   ILE A 181      11.187 -56.800   3.468  1.00 12.670          O  
ATOM   2968  CB  ILE A 181       9.271 -55.895   5.514  1.00 17.540          C  
ATOM   2969  CG1 ILE A 181       8.800 -55.547   6.961  1.00 17.540          C  
ATOM   2970  CG2 ILE A 181       8.079 -55.956   4.500  1.00 17.540          C  
ATOM   2971  CD1 ILE A 181       8.203 -54.130   7.126  1.00 17.540          C  
ATOM   2972  H   ILE A 181      11.908 -56.448   6.257  1.00 15.220          H  
ATOM   2973  HA  ILE A 181       9.371 -58.018   5.868  1.00 14.960          H  
ATOM   2974  HB  ILE A 181       9.957 -55.116   5.217  1.00 21.050          H  
ATOM   2975 1HG1 ILE A 181       8.057 -56.276   7.269  1.00 21.050          H  
ATOM   2976 2HG1 ILE A 181       9.663 -55.626   7.632  1.00 21.050          H  
ATOM   2977 1HG2 ILE A 181       7.571 -55.010   4.481  1.00 21.050          H  
ATOM   2978 2HG2 ILE A 181       8.445 -56.165   3.496  1.00 21.050          H  
ATOM   2979 3HG2 ILE A 181       7.379 -56.736   4.799  1.00 21.050          H  
ATOM   2980 1HD1 ILE A 181       7.919 -53.979   8.167  1.00 21.050          H  
ATOM   2981 2HD1 ILE A 181       8.955 -53.384   6.843  1.00 21.050          H  
ATOM   2982 3HD1 ILE A 181       7.328 -54.006   6.502  1.00 21.050          H  
ATOM   2983  N   TYR A 182      10.024 -58.712   3.607  1.00 12.780          N  
ATOM   2984  CA  TYR A 182      10.464 -59.149   2.293  1.00 12.950          C  
ATOM   2985  C   TYR A 182       9.283 -59.430   1.377  1.00 13.040          C  
ATOM   2986  O   TYR A 182       8.190 -59.746   1.844  1.00 13.010          O  
ATOM   2987  CB  TYR A 182      11.320 -60.402   2.432  1.00 18.060          C  
ATOM   2988  CG  TYR A 182      12.519 -60.203   3.331  1.00 18.060          C  
ATOM   2989  CD1 TYR A 182      12.446 -60.599   4.660  1.00 18.060          C  
ATOM   2990  CD2 TYR A 182      13.669 -59.609   2.852  1.00 18.060          C  
ATOM   2991  CE1 TYR A 182      13.520 -60.419   5.491  1.00 18.060          C  
ATOM   2992  CE2 TYR A 182      14.745 -59.422   3.695  1.00 18.060          C  
ATOM   2993  CZ  TYR A 182      14.672 -59.828   5.009  1.00 18.060          C  
ATOM   2994  OH  TYR A 182      15.746 -59.648   5.850  1.00 18.060          O  
ATOM   2995  H   TYR A 182       9.414 -59.294   4.164  1.00 15.340          H  
ATOM   2996  HA  TYR A 182      11.060 -58.358   1.838  1.00 15.540          H  
ATOM   2997 1HB  TYR A 182      10.716 -61.213   2.839  1.00 21.670          H  
ATOM   2998 2HB  TYR A 182      11.675 -60.716   1.451  1.00 21.670          H  
ATOM   2999  HD1 TYR A 182      11.536 -61.059   5.047  1.00 21.670          H  
ATOM   3000  HD2 TYR A 182      13.727 -59.287   1.814  1.00 21.670          H  
ATOM   3001  HE1 TYR A 182      13.461 -60.738   6.529  1.00 21.670          H  
ATOM   3002  HE2 TYR A 182      15.654 -58.953   3.318  1.00 21.670          H  
ATOM   3003  HH  TYR A 182      16.467 -59.236   5.366  1.00 21.670          H  
ATOM   3004  N   GLY A 183       9.501 -59.297   0.065  1.00 13.290          N  
ATOM   3005  CA  GLY A 183       8.485 -59.638  -0.939  1.00 13.510          C  
ATOM   3006  C   GLY A 183       7.438 -58.548  -1.189  1.00 13.230          C  
ATOM   3007  O   GLY A 183       6.509 -58.748  -1.971  1.00 13.420          O  
ATOM   3008  H   GLY A 183      10.416 -58.999  -0.251  1.00 15.950          H  
ATOM   3009 1HA  GLY A 183       8.986 -59.871  -1.879  1.00 16.210          H  
ATOM   3010 2HA  GLY A 183       7.979 -60.552  -0.629  1.00 16.210          H  
ATOM   3011  N   THR A 184       7.587 -57.407  -0.530  1.00 12.850          N  
ATOM   3012  CA  THR A 184       6.634 -56.312  -0.650  1.00 12.650          C  
ATOM   3013  C   THR A 184       7.191 -55.221  -1.545  1.00 12.410          C  
ATOM   3014  O   THR A 184       8.312 -54.753  -1.341  1.00 12.370          O  
ATOM   3015  CB  THR A 184       6.291 -55.733   0.746  1.00 17.790          C  
ATOM   3016  OG1 THR A 184       5.699 -56.759   1.556  1.00 17.790          O  
ATOM   3017  CG2 THR A 184       5.292 -54.601   0.617  1.00 17.790          C  
ATOM   3018  H   THR A 184       8.384 -57.306   0.076  1.00 15.420          H  
ATOM   3019  HA  THR A 184       5.717 -56.690  -1.102  1.00 15.180          H  
ATOM   3020  HB  THR A 184       7.199 -55.367   1.227  1.00 21.350          H  
ATOM   3021  HG1 THR A 184       6.363 -57.422   1.775  1.00 21.350          H  
ATOM   3022 1HG2 THR A 184       5.052 -54.222   1.607  1.00 21.350          H  
ATOM   3023 2HG2 THR A 184       5.688 -53.804   0.012  1.00 21.350          H  
ATOM   3024 3HG2 THR A 184       4.418 -54.974   0.157  1.00 21.350          H  
ATOM   3025  N   THR A 185       6.419 -54.849  -2.567  1.00 12.360          N  
ATOM   3026  CA  THR A 185       6.834 -53.800  -3.489  1.00 12.200          C  
ATOM   3027  C   THR A 185       5.788 -52.693  -3.643  1.00 11.560          C  
ATOM   3028  O   THR A 185       6.140 -51.539  -3.918  1.00 11.110          O  
ATOM   3029  CB  THR A 185       7.107 -54.393  -4.882  1.00 17.140          C  
ATOM   3030  OG1 THR A 185       5.886 -54.943  -5.403  1.00 17.140          O  
ATOM   3031  CG2 THR A 185       8.153 -55.506  -4.778  1.00 17.140          C  
ATOM   3032  H   THR A 185       5.537 -55.316  -2.706  1.00 14.830          H  
ATOM   3033  HA  THR A 185       7.752 -53.349  -3.113  1.00 14.640          H  
ATOM   3034  HB  THR A 185       7.463 -53.605  -5.549  1.00 20.570          H  
ATOM   3035  HG1 THR A 185       6.018 -55.205  -6.322  1.00 20.570          H  
ATOM   3036 1HG2 THR A 185       8.341 -55.921  -5.766  1.00 20.570          H  
ATOM   3037 2HG2 THR A 185       9.079 -55.094  -4.375  1.00 20.570          H  
ATOM   3038 3HG2 THR A 185       7.797 -56.297  -4.122  1.00 20.570          H  
ATOM   3039  N   THR A 186       4.512 -53.007  -3.389  1.00 11.560          N  
ATOM   3040  CA  THR A 186       3.446 -52.038  -3.594  1.00 11.030          C  
ATOM   3041  C   THR A 186       2.893 -51.504  -2.308  1.00 10.760          C  
ATOM   3042  O   THR A 186       3.054 -52.098  -1.235  1.00 10.910          O  
ATOM   3043  CB  THR A 186       2.297 -52.619  -4.441  1.00 15.650          C  
ATOM   3044  OG1 THR A 186       1.724 -53.749  -3.760  1.00 15.650          O  
ATOM   3045  CG2 THR A 186       2.808 -53.025  -5.795  1.00 15.650          C  
ATOM   3046  H   THR A 186       4.262 -53.945  -3.130  1.00 13.870          H  
ATOM   3047  HA  THR A 186       3.846 -51.191  -4.119  1.00 13.240          H  
ATOM   3048  HB  THR A 186       1.526 -51.858  -4.571  1.00 18.780          H  
ATOM   3049  HG1 THR A 186       0.939 -54.051  -4.233  1.00 18.780          H  
ATOM   3050 1HG2 THR A 186       1.989 -53.424  -6.387  1.00 18.780          H  
ATOM   3051 2HG2 THR A 186       3.218 -52.155  -6.292  1.00 18.780          H  
ATOM   3052 3HG2 THR A 186       3.577 -53.780  -5.687  1.00 18.780          H  
ATOM   3053  N   VAL A 187       2.177 -50.393  -2.437  1.00 10.380          N  
ATOM   3054  CA  VAL A 187       1.606 -49.742  -1.281  1.00 10.130          C  
ATOM   3055  C   VAL A 187       0.522 -50.543  -0.578  1.00 10.380          C  
ATOM   3056  O   VAL A 187       0.547 -50.637   0.641  1.00 10.370          O  
ATOM   3057  CB  VAL A 187       1.139 -48.343  -1.621  1.00 14.280          C  
ATOM   3058  CG1 VAL A 187       0.424 -47.724  -0.430  1.00 14.280          C  
ATOM   3059  CG2 VAL A 187       2.355 -47.581  -2.004  1.00 14.280          C  
ATOM   3060  H   VAL A 187       2.118 -49.969  -3.367  1.00 12.460          H  
ATOM   3061  HA  VAL A 187       2.422 -49.594  -0.591  1.00 12.160          H  
ATOM   3062  HB  VAL A 187       0.434 -48.356  -2.455  1.00 17.140          H  
ATOM   3063 1HG1 VAL A 187       0.145 -46.721  -0.676  1.00 17.140          H  
ATOM   3064 2HG1 VAL A 187      -0.468 -48.296  -0.171  1.00 17.140          H  
ATOM   3065 3HG1 VAL A 187       1.088 -47.703   0.418  1.00 17.140          H  
ATOM   3066 1HG2 VAL A 187       2.102 -46.584  -2.243  1.00 17.140          H  
ATOM   3067 2HG2 VAL A 187       3.051 -47.578  -1.207  1.00 17.140          H  
ATOM   3068 3HG2 VAL A 187       2.818 -48.049  -2.867  1.00 17.140          H  
ATOM   3069  N   ARG A 188      -0.415 -51.154  -1.299  1.00 10.620          N  
ATOM   3070  CA  ARG A 188      -1.457 -51.920  -0.601  1.00 10.930          C  
ATOM   3071  C   ARG A 188      -0.836 -52.858   0.441  1.00 11.220          C  
ATOM   3072  O   ARG A 188      -1.302 -52.967   1.591  1.00 11.320          O  
ATOM   3073  CB  ARG A 188      -2.264 -52.777  -1.566  1.00 15.180          C  
ATOM   3074  CG  ARG A 188      -3.413 -53.572  -0.911  1.00 15.180          C  
ATOM   3075  CD  ARG A 188      -3.918 -54.659  -1.775  1.00 15.180          C  
ATOM   3076  NE  ARG A 188      -2.932 -55.744  -1.918  1.00 15.180          N  
ATOM   3077  CZ  ARG A 188      -2.990 -56.747  -2.805  1.00 15.180          C  
ATOM   3078  NH1 ARG A 188      -3.986 -56.849  -3.672  1.00 15.180          N  
ATOM   3079  NH2 ARG A 188      -2.018 -57.631  -2.776  1.00 15.180          N  
ATOM   3080  H   ARG A 188      -0.426 -51.054  -2.303  1.00 12.740          H  
ATOM   3081  HA  ARG A 188      -2.124 -51.218  -0.097  1.00 13.120          H  
ATOM   3082 1HB  ARG A 188      -2.697 -52.141  -2.337  1.00 18.210          H  
ATOM   3083 2HB  ARG A 188      -1.602 -53.488  -2.060  1.00 18.210          H  
ATOM   3084 1HG  ARG A 188      -3.072 -54.040   0.010  1.00 18.210          H  
ATOM   3085 2HG  ARG A 188      -4.238 -52.897  -0.686  1.00 18.210          H  
ATOM   3086 1HD  ARG A 188      -4.828 -55.076  -1.341  1.00 18.210          H  
ATOM   3087 2HD  ARG A 188      -4.135 -54.255  -2.762  1.00 18.210          H  
ATOM   3088  HE  ARG A 188      -2.108 -55.768  -1.282  1.00 18.210          H  
ATOM   3089 1HH1 ARG A 188      -4.725 -56.164  -3.679  1.00 18.210          H  
ATOM   3090 2HH1 ARG A 188      -4.007 -57.616  -4.328  1.00 18.210          H  
ATOM   3091 1HH2 ARG A 188      -1.262 -57.497  -2.071  1.00 18.210          H  
ATOM   3092 2HH2 ARG A 188      -2.000 -58.408  -3.412  1.00 18.210          H  
ATOM   3093  N   ASP A 189       0.201 -53.571   0.018  1.00 11.390          N  
ATOM   3094  CA  ASP A 189       0.858 -54.501   0.895  1.00 11.710          C  
ATOM   3095  C   ASP A 189       1.688 -53.725   1.926  1.00 11.530          C  
ATOM   3096  O   ASP A 189       1.692 -54.079   3.104  1.00 11.750          O  
ATOM   3097  CB  ASP A 189       1.709 -55.437   0.067  1.00 16.270          C  
ATOM   3098  CG  ASP A 189       0.888 -56.391  -0.824  1.00 16.270          C  
ATOM   3099  OD1 ASP A 189      -0.298 -56.592  -0.615  1.00 16.270          O  
ATOM   3100  OD2 ASP A 189       1.471 -56.910  -1.736  1.00 16.270          O  
ATOM   3101  H   ASP A 189       0.523 -53.465  -0.936  1.00 13.670          H  
ATOM   3102  HA  ASP A 189       0.102 -55.084   1.418  1.00 14.050          H  
ATOM   3103 1HB  ASP A 189       2.333 -54.831  -0.590  1.00 19.520          H  
ATOM   3104 2HB  ASP A 189       2.361 -56.022   0.719  1.00 19.520          H  
ATOM   3105  N   ALA A 190       2.306 -52.605   1.521  1.00 11.130          N  
ATOM   3106  CA  ALA A 190       3.091 -51.796   2.447  1.00 10.940          C  
ATOM   3107  C   ALA A 190       2.267 -51.324   3.635  1.00 10.900          C  
ATOM   3108  O   ALA A 190       2.742 -51.375   4.767  1.00 11.010          O  
ATOM   3109  CB  ALA A 190       3.618 -50.557   1.767  1.00 15.390          C  
ATOM   3110  H   ALA A 190       2.307 -52.351   0.530  1.00 13.360          H  
ATOM   3111  HA  ALA A 190       3.922 -52.401   2.790  1.00 13.130          H  
ATOM   3112 1HB  ALA A 190       4.216 -49.984   2.459  1.00 18.470          H  
ATOM   3113 2HB  ALA A 190       4.202 -50.819   0.898  1.00 18.470          H  
ATOM   3114 3HB  ALA A 190       2.785 -49.966   1.472  1.00 18.470          H  
ATOM   3115  N   THR A 191       1.008 -50.922   3.405  1.00 10.810          N  
ATOM   3116  CA  THR A 191       0.177 -50.461   4.517  1.00 10.810          C  
ATOM   3117  C   THR A 191      -0.194 -51.668   5.364  1.00 11.280          C  
ATOM   3118  O   THR A 191      -0.154 -51.632   6.594  1.00 11.340          O  
ATOM   3119  CB  THR A 191      -1.127 -49.749   4.055  1.00 15.130          C  
ATOM   3120  OG1 THR A 191      -1.966 -50.650   3.325  1.00 15.130          O  
ATOM   3121  CG2 THR A 191      -0.778 -48.596   3.145  1.00 15.130          C  
ATOM   3122  H   THR A 191       0.671 -50.892   2.439  1.00 12.970          H  
ATOM   3123  HA  THR A 191       0.750 -49.765   5.130  1.00 12.970          H  
ATOM   3124  HB  THR A 191      -1.667 -49.369   4.923  1.00 18.160          H  
ATOM   3125  HG1 THR A 191      -2.458 -51.204   3.934  1.00 18.160          H  
ATOM   3126 1HG2 THR A 191      -1.689 -48.088   2.829  1.00 18.160          H  
ATOM   3127 2HG2 THR A 191      -0.161 -47.922   3.675  1.00 18.160          H  
ATOM   3128 3HG2 THR A 191      -0.249 -48.960   2.281  1.00 18.160          H  
ATOM   3129  N   THR A 192      -0.443 -52.802   4.718  1.00 11.650          N  
ATOM   3130  CA  THR A 192      -0.797 -54.005   5.455  1.00 12.140          C  
ATOM   3131  C   THR A 192       0.308 -54.368   6.459  1.00 12.260          C  
ATOM   3132  O   THR A 192       0.015 -54.693   7.616  1.00 12.530          O  
ATOM   3133  CB  THR A 192      -1.068 -55.186   4.493  1.00 16.800          C  
ATOM   3134  OG1 THR A 192      -2.168 -54.849   3.614  1.00 16.800          O  
ATOM   3135  CG2 THR A 192      -1.432 -56.433   5.288  1.00 16.800          C  
ATOM   3136  H   THR A 192      -0.493 -52.797   3.695  1.00 13.980          H  
ATOM   3137  HA  THR A 192      -1.711 -53.810   6.015  1.00 14.570          H  
ATOM   3138  HB  THR A 192      -0.190 -55.396   3.904  1.00 20.160          H  
ATOM   3139  HG1 THR A 192      -1.870 -54.186   2.941  1.00 20.160          H  
ATOM   3140 1HG2 THR A 192      -1.627 -57.252   4.600  1.00 20.160          H  
ATOM   3141 2HG2 THR A 192      -0.612 -56.709   5.950  1.00 20.160          H  
ATOM   3142 3HG2 THR A 192      -2.323 -56.236   5.882  1.00 20.160          H  
ATOM   3143  N   VAL A 193       1.572 -54.307   6.024  1.00 12.110          N  
ATOM   3144  CA  VAL A 193       2.688 -54.626   6.920  1.00 12.280          C  
ATOM   3145  C   VAL A 193       3.059 -53.472   7.890  1.00 11.980          C  
ATOM   3146  O   VAL A 193       3.447 -53.739   9.029  1.00 12.190          O  
ATOM   3147  CB  VAL A 193       3.948 -55.122   6.133  1.00 17.120          C  
ATOM   3148  CG1 VAL A 193       3.587 -56.355   5.311  1.00 17.120          C  
ATOM   3149  CG2 VAL A 193       4.506 -54.051   5.218  1.00 17.120          C  
ATOM   3150  H   VAL A 193       1.717 -54.074   5.038  1.00 14.530          H  
ATOM   3151  HA  VAL A 193       2.371 -55.468   7.532  1.00 14.740          H  
ATOM   3152  HB  VAL A 193       4.712 -55.418   6.848  1.00 20.550          H  
ATOM   3153 1HG1 VAL A 193       4.473 -56.722   4.787  1.00 20.550          H  
ATOM   3154 2HG1 VAL A 193       3.209 -57.132   5.974  1.00 20.550          H  
ATOM   3155 3HG1 VAL A 193       2.818 -56.096   4.581  1.00 20.550          H  
ATOM   3156 1HG2 VAL A 193       5.365 -54.437   4.692  1.00 20.550          H  
ATOM   3157 2HG2 VAL A 193       3.752 -53.782   4.517  1.00 20.550          H  
ATOM   3158 3HG2 VAL A 193       4.802 -53.193   5.783  1.00 20.550          H  
ATOM   3159  N   MET A 194       2.961 -52.202   7.452  1.00 11.540          N  
ATOM   3160  CA  MET A 194       3.339 -51.046   8.275  1.00 11.260          C  
ATOM   3161  C   MET A 194       2.287 -50.501   9.248  1.00 11.150          C  
ATOM   3162  O   MET A 194       2.668 -49.822  10.204  1.00 11.050          O  
ATOM   3163  CB  MET A 194       3.756 -49.883   7.375  1.00 15.880          C  
ATOM   3164  CG  MET A 194       5.001 -50.124   6.559  1.00 15.880          C  
ATOM   3165  SD  MET A 194       5.382 -48.765   5.467  1.00 15.880          S  
ATOM   3166  CE  MET A 194       6.494 -49.583   4.370  1.00 15.880          C  
ATOM   3167  H   MET A 194       2.658 -52.023   6.491  1.00 13.850          H  
ATOM   3168  HA  MET A 194       4.194 -51.350   8.871  1.00 13.510          H  
ATOM   3169 1HB  MET A 194       2.942 -49.662   6.681  1.00 19.050          H  
ATOM   3170 2HB  MET A 194       3.914 -48.993   7.982  1.00 19.050          H  
ATOM   3171 1HG  MET A 194       5.848 -50.284   7.225  1.00 19.050          H  
ATOM   3172 2HG  MET A 194       4.872 -51.002   5.963  1.00 19.050          H  
ATOM   3173 1HE  MET A 194       6.837 -48.906   3.605  1.00 19.050          H  
ATOM   3174 2HE  MET A 194       7.348 -49.962   4.932  1.00 19.050          H  
ATOM   3175 3HE  MET A 194       5.973 -50.408   3.912  1.00 19.050          H  
ATOM   3176  N   LYS A 195       1.002 -50.811   9.056  1.00 11.200          N  
ATOM   3177  CA  LYS A 195      -0.101 -50.299   9.882  1.00 11.120          C  
ATOM   3178  C   LYS A 195       0.191 -50.329  11.382  1.00 11.280          C  
ATOM   3179  O   LYS A 195      -0.033 -49.338  12.082  1.00 11.100          O  
ATOM   3180  CB  LYS A 195      -1.353 -51.130   9.570  1.00 15.600          C  
ATOM   3181  CG  LYS A 195      -2.618 -50.736  10.278  1.00 15.600          C  
ATOM   3182  CD  LYS A 195      -3.786 -51.638   9.830  1.00 15.600          C  
ATOM   3183  CE  LYS A 195      -5.089 -51.301  10.550  1.00 15.600          C  
ATOM   3184  NZ  LYS A 195      -6.212 -52.192  10.120  1.00 15.600          N  
ATOM   3185  H   LYS A 195       0.737 -51.341   8.222  1.00 13.440          H  
ATOM   3186  HA  LYS A 195      -0.283 -49.262   9.603  1.00 13.340          H  
ATOM   3187 1HB  LYS A 195      -1.566 -51.046   8.509  1.00 18.720          H  
ATOM   3188 2HB  LYS A 195      -1.152 -52.181   9.771  1.00 18.720          H  
ATOM   3189 1HG  LYS A 195      -2.484 -50.823  11.353  1.00 18.720          H  
ATOM   3190 2HG  LYS A 195      -2.838 -49.699  10.025  1.00 18.720          H  
ATOM   3191 1HD  LYS A 195      -3.936 -51.519   8.757  1.00 18.720          H  
ATOM   3192 2HD  LYS A 195      -3.529 -52.680  10.027  1.00 18.720          H  
ATOM   3193 1HE  LYS A 195      -4.942 -51.407  11.623  1.00 18.720          H  
ATOM   3194 2HE  LYS A 195      -5.361 -50.270  10.330  1.00 18.720          H  
ATOM   3195 1HZ  LYS A 195      -7.056 -51.936  10.616  1.00 18.720          H  
ATOM   3196 2HZ  LYS A 195      -6.363 -52.089   9.126  1.00 18.720          H  
ATOM   3197 3HZ  LYS A 195      -5.981 -53.153  10.326  1.00 18.720          H  
ATOM   3198  N   GLN A 196       0.728 -51.443  11.870  1.00 11.620          N  
ATOM   3199  CA  GLN A 196       1.057 -51.591  13.283  1.00 11.800          C  
ATOM   3200  C   GLN A 196       2.074 -50.554  13.762  1.00 11.590          C  
ATOM   3201  O   GLN A 196       2.016 -50.090  14.918  1.00 11.590          O  
ATOM   3202  CB  GLN A 196       1.631 -52.986  13.542  1.00 16.450          C  
ATOM   3203  CG  GLN A 196       1.939 -53.283  15.005  1.00 16.450          C  
ATOM   3204  CD  GLN A 196       2.459 -54.689  15.211  1.00 16.450          C  
ATOM   3205  OE1 GLN A 196       3.529 -55.075  14.706  1.00 16.450          O  
ATOM   3206  NE2 GLN A 196       1.703 -55.480  15.960  1.00 16.450          N  
ATOM   3207  H   GLN A 196       0.894 -52.209  11.229  1.00 13.940          H  
ATOM   3208  HA  GLN A 196       0.144 -51.463  13.862  1.00 14.160          H  
ATOM   3209 1HB  GLN A 196       0.929 -53.737  13.184  1.00 19.740          H  
ATOM   3210 2HB  GLN A 196       2.555 -53.105  12.975  1.00 19.740          H  
ATOM   3211 1HG  GLN A 196       2.704 -52.593  15.360  1.00 19.740          H  
ATOM   3212 2HG  GLN A 196       1.028 -53.161  15.591  1.00 19.740          H  
ATOM   3213 1HE2 GLN A 196       1.988 -56.424  16.140  1.00 19.740          H  
ATOM   3214 2HE2 GLN A 196       0.848 -55.138  16.353  1.00 19.740          H  
ATOM   3215  N   LEU A 197       3.022 -50.220  12.882  1.00 11.440          N  
ATOM   3216  CA  LEU A 197       4.126 -49.354  13.211  1.00 11.310          C  
ATOM   3217  C   LEU A 197       3.595 -47.933  13.215  1.00 10.910          C  
ATOM   3218  O   LEU A 197       3.952 -47.125  14.077  1.00 10.830          O  
ATOM   3219  CB  LEU A 197       5.205 -49.505  12.119  1.00 15.890          C  
ATOM   3220  CG  LEU A 197       5.776 -50.965  11.896  1.00 15.890          C  
ATOM   3221  CD1 LEU A 197       6.709 -50.961  10.709  1.00 15.890          C  
ATOM   3222  CD2 LEU A 197       6.487 -51.486  13.094  1.00 15.890          C  
ATOM   3223  H   LEU A 197       2.983 -50.573  11.928  1.00 13.730          H  
ATOM   3224  HA  LEU A 197       4.499 -49.600  14.198  1.00 13.570          H  
ATOM   3225 1HB  LEU A 197       4.799 -49.162  11.175  1.00 19.060          H  
ATOM   3226 2HB  LEU A 197       6.041 -48.858  12.374  1.00 19.060          H  
ATOM   3227  HG  LEU A 197       4.941 -51.629  11.664  1.00 19.060          H  
ATOM   3228 1HD1 LEU A 197       7.076 -51.971  10.523  1.00 19.060          H  
ATOM   3229 2HD1 LEU A 197       6.185 -50.603   9.829  1.00 19.060          H  
ATOM   3230 3HD1 LEU A 197       7.540 -50.316  10.921  1.00 19.060          H  
ATOM   3231 1HD2 LEU A 197       6.829 -52.485  12.866  1.00 19.060          H  
ATOM   3232 2HD2 LEU A 197       7.342 -50.854  13.323  1.00 19.060          H  
ATOM   3233 3HD2 LEU A 197       5.810 -51.524  13.943  1.00 19.060          H  
ATOM   3234  N   MET A 198       2.699 -47.651  12.258  1.00 10.690          N  
ATOM   3235  CA  MET A 198       2.064 -46.344  12.128  1.00 10.310          C  
ATOM   3236  C   MET A 198       1.265 -45.997  13.369  1.00 10.300          C  
ATOM   3237  O   MET A 198       1.300 -44.856  13.832  1.00 10.060          O  
ATOM   3238  CB  MET A 198       1.126 -46.292  10.935  1.00 14.590          C  
ATOM   3239  CG  MET A 198       0.417 -44.941  10.765  1.00 14.590          C  
ATOM   3240  SD  MET A 198      -0.813 -44.948   9.478  1.00 14.590          S  
ATOM   3241  CE  MET A 198      -2.144 -45.883  10.235  1.00 14.590          C  
ATOM   3242  H   MET A 198       2.496 -48.388  11.574  1.00 12.830          H  
ATOM   3243  HA  MET A 198       2.842 -45.591  12.008  1.00 12.370          H  
ATOM   3244 1HB  MET A 198       1.681 -46.513  10.025  1.00 17.500          H  
ATOM   3245 2HB  MET A 198       0.379 -47.064  11.043  1.00 17.500          H  
ATOM   3246 1HG  MET A 198      -0.082 -44.662  11.689  1.00 17.500          H  
ATOM   3247 2HG  MET A 198       1.150 -44.170  10.533  1.00 17.500          H  
ATOM   3248 1HE  MET A 198      -2.979 -45.950   9.540  1.00 17.500          H  
ATOM   3249 2HE  MET A 198      -1.807 -46.888  10.478  1.00 17.500          H  
ATOM   3250 3HE  MET A 198      -2.474 -45.383  11.141  1.00 17.500          H  
ATOM   3251  N   TYR A 199       0.490 -46.955  13.882  1.00 10.580          N  
ATOM   3252  CA  TYR A 199      -0.303 -46.672  15.065  1.00 10.630          C  
ATOM   3253  C   TYR A 199       0.569 -46.480  16.289  1.00 10.700          C  
ATOM   3254  O   TYR A 199       0.286 -45.597  17.114  1.00 10.530          O  
ATOM   3255  CB  TYR A 199      -1.365 -47.742  15.303  1.00 14.860          C  
ATOM   3256  CG  TYR A 199      -2.533 -47.559  14.385  1.00 14.860          C  
ATOM   3257  CD1 TYR A 199      -2.808 -48.461  13.389  1.00 14.860          C  
ATOM   3258  CD2 TYR A 199      -3.323 -46.436  14.534  1.00 14.860          C  
ATOM   3259  CE1 TYR A 199      -3.865 -48.223  12.542  1.00 14.860          C  
ATOM   3260  CE2 TYR A 199      -4.360 -46.217  13.691  1.00 14.860          C  
ATOM   3261  CZ  TYR A 199      -4.632 -47.098  12.694  1.00 14.860          C  
ATOM   3262  OH  TYR A 199      -5.650 -46.843  11.806  1.00 14.860          O  
ATOM   3263  H   TYR A 199       0.442 -47.868  13.416  1.00 12.700          H  
ATOM   3264  HA  TYR A 199      -0.818 -45.730  14.895  1.00 12.760          H  
ATOM   3265 1HB  TYR A 199      -0.934 -48.732  15.126  1.00 17.830          H  
ATOM   3266 2HB  TYR A 199      -1.714 -47.701  16.333  1.00 17.830          H  
ATOM   3267  HD1 TYR A 199      -2.191 -49.347  13.264  1.00 17.830          H  
ATOM   3268  HD2 TYR A 199      -3.109 -45.715  15.323  1.00 17.830          H  
ATOM   3269  HE1 TYR A 199      -4.088 -48.902  11.753  1.00 17.830          H  
ATOM   3270  HE2 TYR A 199      -4.967 -45.334  13.811  1.00 17.830          H  
ATOM   3271  HH  TYR A 199      -5.773 -45.868  11.738  1.00 17.830          H  
ATOM   3272  N   THR A 200       1.644 -47.265  16.407  1.00 10.970          N  
ATOM   3273  CA  THR A 200       2.527 -47.103  17.544  1.00 11.090          C  
ATOM   3274  C   THR A 200       3.129 -45.696  17.496  1.00 10.720          C  
ATOM   3275  O   THR A 200       3.138 -44.979  18.508  1.00 10.660          O  
ATOM   3276  CB  THR A 200       3.647 -48.152  17.521  1.00 15.480          C  
ATOM   3277  OG1 THR A 200       3.078 -49.477  17.581  1.00 15.480          O  
ATOM   3278  CG2 THR A 200       4.579 -47.948  18.733  1.00 15.480          C  
ATOM   3279  H   THR A 200       1.822 -48.016  15.734  1.00 13.160          H  
ATOM   3280  HA  THR A 200       1.951 -47.211  18.461  1.00 13.310          H  
ATOM   3281  HB  THR A 200       4.198 -48.047  16.598  1.00 18.570          H  
ATOM   3282  HG1 THR A 200       2.596 -49.663  16.744  1.00 18.570          H  
ATOM   3283 1HG2 THR A 200       5.373 -48.692  18.709  1.00 18.570          H  
ATOM   3284 2HG2 THR A 200       5.020 -46.957  18.705  1.00 18.570          H  
ATOM   3285 3HG2 THR A 200       4.010 -48.056  19.654  1.00 18.570          H  
ATOM   3286  N   GLN A 201       3.622 -45.303  16.312  1.00 10.480          N  
ATOM   3287  CA  GLN A 201       4.217 -43.995  16.115  1.00 10.140          C  
ATOM   3288  C   GLN A 201       3.194 -42.876  16.344  1.00  9.800          C  
ATOM   3289  O   GLN A 201       3.503 -41.850  16.956  1.00  9.630          O  
ATOM   3290  CB  GLN A 201       4.849 -43.899  14.735  1.00 14.330          C  
ATOM   3291  CG  GLN A 201       5.581 -42.624  14.528  1.00 14.330          C  
ATOM   3292  CD  GLN A 201       6.247 -42.517  13.187  1.00 14.330          C  
ATOM   3293  OE1 GLN A 201       5.726 -43.005  12.183  1.00 14.330          O  
ATOM   3294  NE2 GLN A 201       7.410 -41.876  13.138  1.00 14.330          N  
ATOM   3295  H   GLN A 201       3.601 -45.954  15.521  1.00 12.580          H  
ATOM   3296  HA  GLN A 201       5.006 -43.873  16.838  1.00 12.170          H  
ATOM   3297 1HB  GLN A 201       5.536 -44.731  14.590  1.00 17.200          H  
ATOM   3298 2HB  GLN A 201       4.069 -43.983  13.978  1.00 17.200          H  
ATOM   3299 1HG  GLN A 201       4.846 -41.846  14.605  1.00 17.200          H  
ATOM   3300 2HG  GLN A 201       6.332 -42.513  15.308  1.00 17.200          H  
ATOM   3301 1HE2 GLN A 201       7.887 -41.791  12.264  1.00 17.200          H  
ATOM   3302 2HE2 GLN A 201       7.831 -41.497  13.968  1.00 17.200          H  
ATOM   3303  N   GLY A 202       1.959 -43.059  15.873  1.00  9.740          N  
ATOM   3304  CA  GLY A 202       0.940 -42.045  16.065  1.00  9.470          C  
ATOM   3305  C   GLY A 202       0.715 -41.763  17.548  1.00  9.640          C  
ATOM   3306  O   GLY A 202       0.533 -40.604  17.953  1.00  9.410          O  
ATOM   3307  H   GLY A 202       1.727 -43.887  15.323  1.00 11.690          H  
ATOM   3308 1HA  GLY A 202       1.239 -41.133  15.551  1.00 11.360          H  
ATOM   3309 2HA  GLY A 202       0.017 -42.402  15.615  1.00 11.360          H  
ATOM   3310  N   THR A 203       0.763 -42.820  18.367  1.00 10.050          N  
ATOM   3311  CA  THR A 203       0.622 -42.684  19.811  1.00 10.250          C  
ATOM   3312  C   THR A 203       1.781 -41.855  20.363  1.00 10.160          C  
ATOM   3313  O   THR A 203       1.570 -40.917  21.137  1.00 10.080          O  
ATOM   3314  CB  THR A 203       0.560 -44.058  20.514  1.00 14.270          C  
ATOM   3315  OG1 THR A 203      -0.589 -44.787  20.048  1.00 14.270          O  
ATOM   3316  CG2 THR A 203       0.455 -43.860  22.024  1.00 14.270          C  
ATOM   3317  H   THR A 203       0.846 -43.754  17.952  1.00 12.060          H  
ATOM   3318  HA  THR A 203      -0.306 -42.157  20.019  1.00 12.300          H  
ATOM   3319  HB  THR A 203       1.455 -44.628  20.291  1.00 17.120          H  
ATOM   3320  HG1 THR A 203      -0.454 -45.039  19.118  1.00 17.120          H  
ATOM   3321 1HG2 THR A 203       0.408 -44.831  22.512  1.00 17.120          H  
ATOM   3322 2HG2 THR A 203       1.319 -43.323  22.382  1.00 17.120          H  
ATOM   3323 3HG2 THR A 203      -0.445 -43.293  22.256  1.00 17.120          H  
ATOM   3324  N   GLN A 204       3.003 -42.153  19.904  1.00 10.210          N  
ATOM   3325  CA  GLN A 204       4.208 -41.450  20.356  1.00 10.190          C  
ATOM   3326  C   GLN A 204       4.098 -39.949  20.102  1.00  9.740          C  
ATOM   3327  O   GLN A 204       4.574 -39.135  20.894  1.00  9.710          O  
ATOM   3328  CB  GLN A 204       5.428 -41.968  19.597  1.00 14.270          C  
ATOM   3329  CG  GLN A 204       5.838 -43.375  19.920  1.00 14.270          C  
ATOM   3330  CD  GLN A 204       6.804 -43.899  18.893  1.00 14.270          C  
ATOM   3331  OE1 GLN A 204       7.126 -43.206  17.929  1.00 14.270          O  
ATOM   3332  NE2 GLN A 204       7.217 -45.110  19.068  1.00 14.270          N  
ATOM   3333  H   GLN A 204       3.089 -42.963  19.276  1.00 12.250          H  
ATOM   3334  HA  GLN A 204       4.332 -41.619  21.414  1.00 12.230          H  
ATOM   3335 1HB  GLN A 204       5.255 -41.897  18.539  1.00 17.130          H  
ATOM   3336 2HB  GLN A 204       6.273 -41.323  19.819  1.00 17.130          H  
ATOM   3337 1HG  GLN A 204       6.328 -43.390  20.884  1.00 17.130          H  
ATOM   3338 2HG  GLN A 204       4.963 -44.014  19.938  1.00 17.130          H  
ATOM   3339 1HE2 GLN A 204       7.826 -45.550  18.403  1.00 17.130          H  
ATOM   3340 2HE2 GLN A 204       6.900 -45.614  19.861  1.00 17.130          H  
ATOM   3341  N   PHE A 205       3.472 -39.583  18.989  1.00  9.430          N  
ATOM   3342  CA  PHE A 205       3.296 -38.183  18.637  1.00  9.000          C  
ATOM   3343  C   PHE A 205       2.286 -37.502  19.575  1.00  8.880          C  
ATOM   3344  O   PHE A 205       2.564 -36.424  20.157  1.00  8.700          O  
ATOM   3345  CB  PHE A 205       2.755 -38.072  17.199  1.00 12.770          C  
ATOM   3346  CG  PHE A 205       3.651 -38.511  16.097  1.00 12.770          C  
ATOM   3347  CD1 PHE A 205       4.975 -38.851  16.288  1.00 12.770          C  
ATOM   3348  CD2 PHE A 205       3.142 -38.560  14.818  1.00 12.770          C  
ATOM   3349  CE1 PHE A 205       5.735 -39.231  15.235  1.00 12.770          C  
ATOM   3350  CE2 PHE A 205       3.911 -38.933  13.759  1.00 12.770          C  
ATOM   3351  CZ  PHE A 205       5.211 -39.265  13.962  1.00 12.770          C  
ATOM   3352  H   PHE A 205       3.174 -40.324  18.342  1.00 11.320          H  
ATOM   3353  HA  PHE A 205       4.247 -37.666  18.732  1.00 10.800          H  
ATOM   3354 1HB  PHE A 205       1.842 -38.661  17.126  1.00 15.330          H  
ATOM   3355 2HB  PHE A 205       2.479 -37.085  16.986  1.00 15.330          H  
ATOM   3356  HD1 PHE A 205       5.421 -38.836  17.278  1.00 15.330          H  
ATOM   3357  HD2 PHE A 205       2.109 -38.293  14.662  1.00 15.330          H  
ATOM   3358  HE1 PHE A 205       6.764 -39.518  15.407  1.00 15.330          H  
ATOM   3359  HE2 PHE A 205       3.491 -38.964  12.757  1.00 15.330          H  
ATOM   3360  HZ  PHE A 205       5.832 -39.562  13.120  1.00 15.330          H  
ATOM   3361  N   ARG A 206       1.131 -38.168  19.773  1.00  9.060          N  
ATOM   3362  CA  ARG A 206       0.056 -37.661  20.632  1.00  9.030          C  
ATOM   3363  C   ARG A 206       0.521 -37.466  22.074  1.00  9.230          C  
ATOM   3364  O   ARG A 206       0.134 -36.504  22.742  1.00  9.090          O  
ATOM   3365  CB  ARG A 206      -1.153 -38.583  20.616  1.00 12.650          C  
ATOM   3366  CG  ARG A 206      -1.964 -38.567  19.323  1.00 12.650          C  
ATOM   3367  CD  ARG A 206      -3.145 -39.473  19.389  1.00 12.650          C  
ATOM   3368  NE  ARG A 206      -4.056 -39.051  20.464  1.00 12.650          N  
ATOM   3369  CZ  ARG A 206      -4.998 -38.069  20.384  1.00 12.650          C  
ATOM   3370  NH1 ARG A 206      -5.225 -37.395  19.269  1.00 12.650          N  
ATOM   3371  NH2 ARG A 206      -5.708 -37.773  21.464  1.00 12.650          N  
ATOM   3372  H   ARG A 206       0.982 -39.052  19.270  1.00 10.870          H  
ATOM   3373  HA  ARG A 206      -0.262 -36.696  20.242  1.00 10.840          H  
ATOM   3374 1HB  ARG A 206      -0.822 -39.607  20.774  1.00 15.180          H  
ATOM   3375 2HB  ARG A 206      -1.815 -38.318  21.437  1.00 15.180          H  
ATOM   3376 1HG  ARG A 206      -2.321 -37.560  19.137  1.00 15.180          H  
ATOM   3377 2HG  ARG A 206      -1.336 -38.882  18.493  1.00 15.180          H  
ATOM   3378 1HD  ARG A 206      -3.682 -39.452  18.439  1.00 15.180          H  
ATOM   3379 2HD  ARG A 206      -2.810 -40.489  19.598  1.00 15.180          H  
ATOM   3380  HE  ARG A 206      -3.958 -39.520  21.354  1.00 15.180          H  
ATOM   3381 1HH1 ARG A 206      -4.735 -37.611  18.391  1.00 15.180          H  
ATOM   3382 2HH1 ARG A 206      -5.928 -36.661  19.251  1.00 15.180          H  
ATOM   3383 1HH2 ARG A 206      -5.554 -38.274  22.326  1.00 15.180          H  
ATOM   3384 2HH2 ARG A 206      -6.403 -37.041  21.422  1.00 15.180          H  
ATOM   3385  N   ARG A 207       1.408 -38.349  22.540  1.00  9.570          N  
ATOM   3386  CA  ARG A 207       1.935 -38.301  23.902  1.00  9.800          C  
ATOM   3387  C   ARG A 207       2.628 -36.995  24.293  1.00  9.540          C  
ATOM   3388  O   ARG A 207       2.701 -36.693  25.485  1.00  9.640          O  
ATOM   3389  CB  ARG A 207       2.916 -39.433  24.156  1.00 13.630          C  
ATOM   3390  CG  ARG A 207       2.349 -40.827  24.348  1.00 13.630          C  
ATOM   3391  CD  ARG A 207       3.456 -41.829  24.462  1.00 13.630          C  
ATOM   3392  NE  ARG A 207       2.967 -43.205  24.615  1.00 13.630          N  
ATOM   3393  CZ  ARG A 207       3.632 -44.328  24.209  1.00 13.630          C  
ATOM   3394  NH1 ARG A 207       4.791 -44.263  23.611  1.00 13.630          N  
ATOM   3395  NH2 ARG A 207       3.118 -45.527  24.397  1.00 13.630          N  
ATOM   3396  H   ARG A 207       1.659 -39.139  21.935  1.00 11.480          H  
ATOM   3397  HA  ARG A 207       1.094 -38.443  24.577  1.00 11.760          H  
ATOM   3398 1HB  ARG A 207       3.579 -39.496  23.301  1.00 16.350          H  
ATOM   3399 2HB  ARG A 207       3.516 -39.198  25.000  1.00 16.350          H  
ATOM   3400 1HG  ARG A 207       1.781 -40.850  25.275  1.00 16.350          H  
ATOM   3401 2HG  ARG A 207       1.703 -41.093  23.529  1.00 16.350          H  
ATOM   3402 1HD  ARG A 207       4.061 -41.774  23.585  1.00 16.350          H  
ATOM   3403 2HD  ARG A 207       4.067 -41.584  25.334  1.00 16.350          H  
ATOM   3404  HE  ARG A 207       2.074 -43.333  25.076  1.00 16.350          H  
ATOM   3405 1HH1 ARG A 207       5.231 -43.376  23.443  1.00 16.350          H  
ATOM   3406 2HH1 ARG A 207       5.234 -45.158  23.313  1.00 16.350          H  
ATOM   3407 1HH2 ARG A 207       2.226 -45.643  24.852  1.00 16.350          H  
ATOM   3408 2HH2 ARG A 207       3.664 -46.350  24.063  1.00 16.350          H  
ATOM   3409  N   ILE A 208       3.198 -36.253  23.342  1.00  9.260          N  
ATOM   3410  CA  ILE A 208       3.875 -35.008  23.709  1.00  9.050          C  
ATOM   3411  C   ILE A 208       3.233 -33.744  23.130  1.00  8.700          C  
ATOM   3412  O   ILE A 208       3.118 -32.750  23.848  1.00  8.630          O  
ATOM   3413  CB  ILE A 208       5.402 -35.085  23.459  1.00 12.750          C  
ATOM   3414  CG1 ILE A 208       5.737 -35.387  21.966  1.00 12.750          C  
ATOM   3415  CG2 ILE A 208       5.986 -36.099  24.427  1.00 12.750          C  
ATOM   3416  CD1 ILE A 208       7.193 -35.219  21.604  1.00 12.750          C  
ATOM   3417  H   ILE A 208       3.090 -36.508  22.356  1.00 11.110          H  
ATOM   3418  HA  ILE A 208       3.788 -34.902  24.788  1.00 10.860          H  
ATOM   3419  HB  ILE A 208       5.835 -34.118  23.660  1.00 15.300          H  
ATOM   3420 1HG1 ILE A 208       5.440 -36.420  21.741  1.00 15.300          H  
ATOM   3421 2HG1 ILE A 208       5.196 -34.739  21.338  1.00 15.300          H  
ATOM   3422 1HG2 ILE A 208       7.054 -36.169  24.329  1.00 15.300          H  
ATOM   3423 2HG2 ILE A 208       5.741 -35.805  25.439  1.00 15.300          H  
ATOM   3424 3HG2 ILE A 208       5.545 -37.049  24.228  1.00 15.300          H  
ATOM   3425 1HD1 ILE A 208       7.322 -35.449  20.546  1.00 15.300          H  
ATOM   3426 2HD1 ILE A 208       7.498 -34.193  21.791  1.00 15.300          H  
ATOM   3427 3HD1 ILE A 208       7.802 -35.894  22.188  1.00 15.300          H  
ATOM   3428  N   MET A 209       2.905 -33.717  21.835  1.00  8.580          N  
ATOM   3429  CA  MET A 209       2.306 -32.489  21.317  1.00  8.300          C  
ATOM   3430  C   MET A 209       1.234 -32.624  20.231  1.00  7.930          C  
ATOM   3431  O   MET A 209       0.442 -31.705  20.007  1.00  7.680          O  
ATOM   3432  CB  MET A 209       3.417 -31.526  20.917  1.00 11.730          C  
ATOM   3433  CG  MET A 209       4.397 -32.020  19.836  1.00 11.730          C  
ATOM   3434  SD  MET A 209       5.718 -30.821  19.478  1.00 11.730          S  
ATOM   3435  CE  MET A 209       6.893 -31.750  18.548  1.00 11.730          C  
ATOM   3436  H   MET A 209       2.992 -34.564  21.275  1.00 10.300          H  
ATOM   3437  HA  MET A 209       1.805 -32.020  22.151  1.00  9.960          H  
ATOM   3438 1HB  MET A 209       2.973 -30.589  20.589  1.00 14.080          H  
ATOM   3439 2HB  MET A 209       3.977 -31.300  21.798  1.00 14.080          H  
ATOM   3440 1HG  MET A 209       4.854 -32.930  20.151  1.00 14.080          H  
ATOM   3441 2HG  MET A 209       3.856 -32.220  18.926  1.00 14.080          H  
ATOM   3442 1HE  MET A 209       7.745 -31.114  18.294  1.00 14.080          H  
ATOM   3443 2HE  MET A 209       7.244 -32.594  19.142  1.00 14.080          H  
ATOM   3444 3HE  MET A 209       6.437 -32.105  17.654  1.00 14.080          H  
ATOM   3445  N   PHE A 210       1.107 -33.779  19.601  1.00  7.960          N  
ATOM   3446  CA  PHE A 210       0.213 -33.845  18.450  1.00  7.660          C  
ATOM   3447  C   PHE A 210      -1.206 -34.290  18.796  1.00  7.810          C  
ATOM   3448  O   PHE A 210      -1.710 -35.308  18.321  1.00  7.920          O  
ATOM   3449  CB  PHE A 210       0.840 -34.733  17.415  1.00 10.840          C  
ATOM   3450  CG  PHE A 210       2.146 -34.165  16.873  1.00 10.840          C  
ATOM   3451  CD1 PHE A 210       3.378 -34.573  17.332  1.00 10.840          C  
ATOM   3452  CD2 PHE A 210       2.122 -33.216  15.906  1.00 10.840          C  
ATOM   3453  CE1 PHE A 210       4.522 -34.055  16.830  1.00 10.840          C  
ATOM   3454  CE2 PHE A 210       3.263 -32.691  15.384  1.00 10.840          C  
ATOM   3455  CZ  PHE A 210       4.461 -33.107  15.846  1.00 10.840          C  
ATOM   3456  H   PHE A 210       1.690 -34.580  19.838  1.00  9.550          H  
ATOM   3457  HA  PHE A 210       0.149 -32.845  18.023  1.00  9.190          H  
ATOM   3458 1HB  PHE A 210       1.013 -35.695  17.844  1.00 13.010          H  
ATOM   3459 2HB  PHE A 210       0.164 -34.855  16.606  1.00 13.010          H  
ATOM   3460  HD1 PHE A 210       3.442 -35.313  18.110  1.00 13.010          H  
ATOM   3461  HD2 PHE A 210       1.165 -32.874  15.547  1.00 13.010          H  
ATOM   3462  HE1 PHE A 210       5.482 -34.397  17.213  1.00 13.010          H  
ATOM   3463  HE2 PHE A 210       3.208 -31.934  14.600  1.00 13.010          H  
ATOM   3464  HZ  PHE A 210       5.361 -32.685  15.438  1.00 13.010          H  
ATOM   3465  N   LYS A 211      -1.869 -33.465  19.589  1.00  7.850          N  
ATOM   3466  CA  LYS A 211      -3.207 -33.742  20.134  1.00  8.070          C  
ATOM   3467  C   LYS A 211      -4.318 -33.803  19.096  1.00  7.920          C  
ATOM   3468  O   LYS A 211      -5.404 -34.321  19.362  1.00  8.150          O  
ATOM   3469  CB  LYS A 211      -3.560 -32.714  21.206  1.00 11.210          C  
ATOM   3470  CG  LYS A 211      -2.695 -32.799  22.461  1.00 11.210          C  
ATOM   3471  CD  LYS A 211      -2.977 -34.048  23.308  1.00 11.210          C  
ATOM   3472  CE  LYS A 211      -2.120 -34.058  24.566  1.00 11.210          C  
ATOM   3473  NZ  LYS A 211      -2.441 -35.218  25.452  1.00 11.210          N  
ATOM   3474  H   LYS A 211      -1.349 -32.625  19.860  1.00  9.420          H  
ATOM   3475  HA  LYS A 211      -3.174 -34.726  20.594  1.00  9.680          H  
ATOM   3476 1HB  LYS A 211      -3.460 -31.709  20.797  1.00 13.450          H  
ATOM   3477 2HB  LYS A 211      -4.601 -32.844  21.503  1.00 13.450          H  
ATOM   3478 1HG  LYS A 211      -1.656 -32.844  22.146  1.00 13.450          H  
ATOM   3479 2HG  LYS A 211      -2.842 -31.910  23.071  1.00 13.450          H  
ATOM   3480 1HD  LYS A 211      -4.031 -34.083  23.584  1.00 13.450          H  
ATOM   3481 2HD  LYS A 211      -2.731 -34.950  22.753  1.00 13.450          H  
ATOM   3482 1HE  LYS A 211      -1.068 -34.124  24.271  1.00 13.450          H  
ATOM   3483 2HE  LYS A 211      -2.274 -33.132  25.119  1.00 13.450          H  
ATOM   3484 1HZ  LYS A 211      -1.843 -35.190  26.267  1.00 13.450          H  
ATOM   3485 2HZ  LYS A 211      -3.404 -35.158  25.740  1.00 13.450          H  
ATOM   3486 3HZ  LYS A 211      -2.297 -36.093  24.965  1.00 13.450          H  
ATOM   3487  N   LYS A 212      -4.083 -33.207  17.938  1.00  7.580          N  
ATOM   3488  CA  LYS A 212      -5.086 -33.188  16.887  1.00  7.440          C  
ATOM   3489  C   LYS A 212      -4.950 -34.360  15.929  1.00  7.450          C  
ATOM   3490  O   LYS A 212      -5.712 -34.451  14.964  1.00  7.370          O  
ATOM   3491  CB  LYS A 212      -5.019 -31.886  16.087  1.00 10.470          C  
ATOM   3492  CG  LYS A 212      -5.254 -30.600  16.882  1.00 10.470          C  
ATOM   3493  CD  LYS A 212      -6.666 -30.507  17.476  1.00 10.470          C  
ATOM   3494  CE  LYS A 212      -6.902 -29.150  18.141  1.00 10.470          C  
ATOM   3495  NZ  LYS A 212      -8.264 -29.055  18.758  1.00 10.470          N  
ATOM   3496  H   LYS A 212      -3.176 -32.790  17.787  1.00  9.100          H  
ATOM   3497  HA  LYS A 212      -6.067 -33.273  17.348  1.00  8.930          H  
ATOM   3498 1HB  LYS A 212      -4.036 -31.802  15.612  1.00 12.570          H  
ATOM   3499 2HB  LYS A 212      -5.755 -31.917  15.283  1.00 12.570          H  
ATOM   3500 1HG  LYS A 212      -4.522 -30.528  17.684  1.00 12.570          H  
ATOM   3501 2HG  LYS A 212      -5.109 -29.763  16.198  1.00 12.570          H  
ATOM   3502 1HD  LYS A 212      -7.408 -30.659  16.690  1.00 12.570          H  
ATOM   3503 2HD  LYS A 212      -6.797 -31.279  18.233  1.00 12.570          H  
ATOM   3504 1HE  LYS A 212      -6.151 -29.000  18.916  1.00 12.570          H  
ATOM   3505 2HE  LYS A 212      -6.798 -28.363  17.393  1.00 12.570          H  
ATOM   3506 1HZ  LYS A 212      -8.378 -28.146  19.187  1.00 12.570          H  
ATOM   3507 2HZ  LYS A 212      -8.971 -29.180  18.046  1.00 12.570          H  
ATOM   3508 3HZ  LYS A 212      -8.368 -29.772  19.463  1.00 12.570          H  
ATOM   3509  N   TYR A 213      -3.964 -35.230  16.144  1.00  7.590          N  
ATOM   3510  CA  TYR A 213      -3.766 -36.317  15.203  1.00  7.640          C  
ATOM   3511  C   TYR A 213      -4.698 -37.490  15.438  1.00  7.940          C  
ATOM   3512  O   TYR A 213      -4.962 -37.898  16.570  1.00  8.280          O  
ATOM   3513  CB  TYR A 213      -2.312 -36.785  15.198  1.00 10.680          C  
ATOM   3514  CG  TYR A 213      -1.296 -35.831  14.518  1.00 10.680          C  
ATOM   3515  CD1 TYR A 213      -1.576 -34.475  14.281  1.00 10.680          C  
ATOM   3516  CD2 TYR A 213      -0.072 -36.339  14.108  1.00 10.680          C  
ATOM   3517  CE1 TYR A 213      -0.664 -33.696  13.672  1.00 10.680          C  
ATOM   3518  CE2 TYR A 213       0.849 -35.526  13.484  1.00 10.680          C  
ATOM   3519  CZ  TYR A 213       0.537 -34.205  13.269  1.00 10.680          C  
ATOM   3520  OH  TYR A 213       1.418 -33.365  12.670  1.00 10.680          O  
ATOM   3521  H   TYR A 213      -3.352 -35.149  16.960  1.00  9.110          H  
ATOM   3522  HA  TYR A 213      -4.005 -35.938  14.217  1.00  9.170          H  
ATOM   3523 1HB  TYR A 213      -1.981 -36.964  16.226  1.00 12.810          H  
ATOM   3524 2HB  TYR A 213      -2.274 -37.724  14.681  1.00 12.810          H  
ATOM   3525  HD1 TYR A 213      -2.502 -34.016  14.563  1.00 12.810          H  
ATOM   3526  HD2 TYR A 213       0.156 -37.374  14.281  1.00 12.810          H  
ATOM   3527  HE1 TYR A 213      -0.889 -32.647  13.497  1.00 12.810          H  
ATOM   3528  HE2 TYR A 213       1.815 -35.923  13.163  1.00 12.810          H  
ATOM   3529  HH  TYR A 213       1.040 -32.484  12.623  1.00 12.810          H  
ATOM   3530  N   ASP A 214      -5.170 -38.067  14.338  1.00  7.840          N  
ATOM   3531  CA  ASP A 214      -6.071 -39.208  14.363  1.00  8.120          C  
ATOM   3532  C   ASP A 214      -5.726 -40.193  13.255  1.00  8.190          C  
ATOM   3533  O   ASP A 214      -5.987 -39.953  12.068  1.00  7.980          O  
ATOM   3534  CB  ASP A 214      -7.524 -38.732  14.252  1.00 11.260          C  
ATOM   3535  CG  ASP A 214      -8.564 -39.852  14.334  1.00 11.260          C  
ATOM   3536  OD1 ASP A 214      -8.205 -41.016  14.138  1.00 11.260          O  
ATOM   3537  OD2 ASP A 214      -9.709 -39.555  14.586  1.00 11.260          O  
ATOM   3538  H   ASP A 214      -4.906 -37.676  13.441  1.00  9.410          H  
ATOM   3539  HA  ASP A 214      -5.954 -39.719  15.321  1.00  9.740          H  
ATOM   3540 1HB  ASP A 214      -7.725 -38.007  15.046  1.00 13.510          H  
ATOM   3541 2HB  ASP A 214      -7.656 -38.212  13.301  1.00 13.510          H  
ATOM   3542  N   TYR A 215      -5.149 -41.315  13.654  1.00  8.580          N  
ATOM   3543  CA  TYR A 215      -4.636 -42.292  12.719  1.00  8.700          C  
ATOM   3544  C   TYR A 215      -5.669 -43.259  12.195  1.00  8.630          C  
ATOM   3545  O   TYR A 215      -5.344 -44.199  11.471  1.00  8.660          O  
ATOM   3546  CB  TYR A 215      -3.397 -42.936  13.312  1.00 12.130          C  
ATOM   3547  CG  TYR A 215      -2.260 -41.972  13.231  1.00 12.130          C  
ATOM   3548  CD1 TYR A 215      -2.031 -41.022  14.217  1.00 12.130          C  
ATOM   3549  CD2 TYR A 215      -1.444 -42.029  12.132  1.00 12.130          C  
ATOM   3550  CE1 TYR A 215      -0.982 -40.143  14.065  1.00 12.130          C  
ATOM   3551  CE2 TYR A 215      -0.412 -41.163  11.994  1.00 12.130          C  
ATOM   3552  CZ  TYR A 215      -0.177 -40.223  12.939  1.00 12.130          C  
ATOM   3553  OH  TYR A 215       0.855 -39.358  12.765  1.00 12.130          O  
ATOM   3554  H   TYR A 215      -5.026 -41.464  14.647  1.00 10.300          H  
ATOM   3555  HA  TYR A 215      -4.293 -41.761  11.854  1.00 10.440          H  
ATOM   3556 1HB  TYR A 215      -3.561 -43.204  14.353  1.00 14.560          H  
ATOM   3557 2HB  TYR A 215      -3.126 -43.826  12.757  1.00 14.560          H  
ATOM   3558  HD1 TYR A 215      -2.667 -40.964  15.098  1.00 14.560          H  
ATOM   3559  HD2 TYR A 215      -1.633 -42.770  11.358  1.00 14.560          H  
ATOM   3560  HE1 TYR A 215      -0.789 -39.398  14.829  1.00 14.560          H  
ATOM   3561  HE2 TYR A 215       0.219 -41.216  11.125  1.00 14.560          H  
ATOM   3562  HH  TYR A 215       1.300 -39.558  11.937  1.00 14.560          H  
ATOM   3563  N   SER A 216      -6.941 -43.004  12.499  1.00  8.600          N  
ATOM   3564  CA  SER A 216      -7.978 -43.791  11.860  1.00  8.570          C  
ATOM   3565  C   SER A 216      -8.204 -43.158  10.473  1.00  8.270          C  
ATOM   3566  O   SER A 216      -8.818 -43.766   9.592  1.00  8.400          O  
ATOM   3567  CB  SER A 216      -9.262 -43.820  12.670  1.00 12.010          C  
ATOM   3568  OG  SER A 216      -9.893 -42.577  12.687  1.00 12.010          O  
ATOM   3569  H   SER A 216      -7.205 -42.242  13.143  1.00 10.320          H  
ATOM   3570  HA  SER A 216      -7.631 -44.814  11.727  1.00 10.280          H  
ATOM   3571 1HB  SER A 216      -9.933 -44.561  12.240  1.00 14.410          H  
ATOM   3572 2HB  SER A 216      -9.042 -44.127  13.688  1.00 14.410          H  
ATOM   3573  HG  SER A 216      -9.402 -42.031  13.339  1.00 14.410          H  
ATOM   3574  N   ASN A 217      -7.677 -41.921  10.285  1.00  7.960          N  
ATOM   3575  CA  ASN A 217      -7.779 -41.168   9.039  1.00  7.800          C  
ATOM   3576  C   ASN A 217      -6.400 -41.025   8.389  1.00  7.740          C  
ATOM   3577  O   ASN A 217      -6.237 -41.165   7.170  1.00  7.650          O  
ATOM   3578  CB  ASN A 217      -8.348 -39.789   9.298  1.00 10.980          C  
ATOM   3579  CG  ASN A 217      -9.751 -39.801   9.826  1.00 10.980          C  
ATOM   3580  OD1 ASN A 217     -10.608 -40.606   9.439  1.00 10.980          O  
ATOM   3581  ND2 ASN A 217     -10.000 -38.884  10.721  1.00 10.980          N  
ATOM   3582  H   ASN A 217      -7.168 -41.477  11.046  1.00  9.550          H  
ATOM   3583  HA  ASN A 217      -8.423 -41.711   8.346  1.00  9.360          H  
ATOM   3584 1HB  ASN A 217      -7.709 -39.275  10.024  1.00 13.180          H  
ATOM   3585 2HB  ASN A 217      -8.321 -39.211   8.378  1.00 13.180          H  
ATOM   3586 1HD2 ASN A 217     -10.907 -38.813  11.138  1.00 13.180          H  
ATOM   3587 2HD2 ASN A 217      -9.272 -38.253  10.982  1.00 13.180          H  
ATOM   3588  N   PHE A 218      -5.374 -40.798   9.219  1.00  7.960          N  
ATOM   3589  CA  PHE A 218      -4.018 -40.567   8.727  1.00  8.010          C  
ATOM   3590  C   PHE A 218      -3.281 -41.810   8.281  1.00  8.150          C  
ATOM   3591  O   PHE A 218      -2.349 -42.273   8.930  1.00  8.550          O  
ATOM   3592  CB  PHE A 218      -3.161 -39.871   9.775  1.00 11.190          C  
ATOM   3593  CG  PHE A 218      -3.457 -38.436  10.073  1.00 11.190          C  
ATOM   3594  CD1 PHE A 218      -4.143 -37.574   9.191  1.00 11.190          C  
ATOM   3595  CD2 PHE A 218      -2.988 -37.914  11.244  1.00 11.190          C  
ATOM   3596  CE1 PHE A 218      -4.329 -36.255   9.525  1.00 11.190          C  
ATOM   3597  CE2 PHE A 218      -3.176 -36.608  11.544  1.00 11.190          C  
ATOM   3598  CZ  PHE A 218      -3.843 -35.779  10.708  1.00 11.190          C  
ATOM   3599  H   PHE A 218      -5.557 -40.671  10.215  1.00  9.550          H  
ATOM   3600  HA  PHE A 218      -4.084 -39.935   7.847  1.00  9.610          H  
ATOM   3601 1HB  PHE A 218      -3.272 -40.377  10.681  1.00 13.430          H  
ATOM   3602 2HB  PHE A 218      -2.123 -39.975   9.524  1.00 13.430          H  
ATOM   3603  HD1 PHE A 218      -4.527 -37.925   8.245  1.00 13.430          H  
ATOM   3604  HD2 PHE A 218      -2.440 -38.562  11.927  1.00 13.430          H  
ATOM   3605  HE1 PHE A 218      -4.850 -35.594   8.848  1.00 13.430          H  
ATOM   3606  HE2 PHE A 218      -2.790 -36.218  12.437  1.00 13.430          H  
ATOM   3607  HZ  PHE A 218      -3.981 -34.736  10.989  1.00 13.430          H  
ATOM   3608  N   ASN A 219      -3.698 -42.276   7.118  1.00  7.980          N  
ATOM   3609  CA  ASN A 219      -3.180 -43.424   6.389  1.00  8.260          C  
ATOM   3610  C   ASN A 219      -1.714 -43.210   6.023  1.00  8.090          C  
ATOM   3611  O   ASN A 219      -1.288 -42.071   5.763  1.00  7.890          O  
ATOM   3612  CB  ASN A 219      -4.026 -43.654   5.152  1.00 11.450          C  
ATOM   3613  CG  ASN A 219      -3.688 -44.919   4.380  1.00 11.450          C  
ATOM   3614  OD1 ASN A 219      -2.676 -44.989   3.645  1.00 11.450          O  
ATOM   3615  ND2 ASN A 219      -4.532 -45.915   4.528  1.00 11.450          N  
ATOM   3616  H   ASN A 219      -4.518 -41.787   6.745  1.00  9.580          H  
ATOM   3617  HA  ASN A 219      -3.231 -44.305   7.034  1.00  9.910          H  
ATOM   3618 1HB  ASN A 219      -5.071 -43.707   5.456  1.00 13.740          H  
ATOM   3619 2HB  ASN A 219      -3.933 -42.800   4.513  1.00 13.740          H  
ATOM   3620 1HD2 ASN A 219      -4.383 -46.783   4.050  1.00 13.740          H  
ATOM   3621 2HD2 ASN A 219      -5.330 -45.811   5.126  1.00 13.740          H  
ATOM   3622  N   GLU A 220      -0.967 -44.309   5.916  1.00  8.380          N  
ATOM   3623  CA  GLU A 220       0.459 -44.285   5.620  1.00  8.440          C  
ATOM   3624  C   GLU A 220       0.792 -43.499   4.348  1.00  8.060          C  
ATOM   3625  O   GLU A 220       1.889 -42.960   4.228  1.00  8.130          O  
ATOM   3626  CB  GLU A 220       0.989 -45.699   5.447  1.00 11.790          C  
ATOM   3627  CG  GLU A 220       0.889 -46.614   6.645  1.00 11.790          C  
ATOM   3628  CD  GLU A 220      -0.462 -47.261   6.775  1.00 11.790          C  
ATOM   3629  OE1 GLU A 220      -1.346 -46.905   6.041  1.00 11.790          O  
ATOM   3630  OE2 GLU A 220      -0.609 -48.111   7.583  1.00 11.790          O  
ATOM   3631  H   GLU A 220      -1.395 -45.220   6.099  1.00 10.060          H  
ATOM   3632  HA  GLU A 220       0.960 -43.843   6.468  1.00 10.130          H  
ATOM   3633 1HB  GLU A 220       0.506 -46.143   4.609  1.00 14.150          H  
ATOM   3634 2HB  GLU A 220       2.037 -45.631   5.227  1.00 14.150          H  
ATOM   3635 1HG  GLU A 220       1.641 -47.397   6.545  1.00 14.150          H  
ATOM   3636 2HG  GLU A 220       1.121 -46.048   7.539  1.00 14.150          H  
ATOM   3637  N   LYS A 221      -0.154 -43.402   3.409  1.00  7.840          N  
ATOM   3638  CA  LYS A 221       0.040 -42.663   2.151  1.00  7.880          C  
ATOM   3639  C   LYS A 221       0.305 -41.157   2.371  1.00  7.350          C  
ATOM   3640  O   LYS A 221       0.673 -40.438   1.442  1.00  7.570          O  
ATOM   3641  CB  LYS A 221      -1.180 -42.817   1.269  1.00 11.020          C  
ATOM   3642  CG  LYS A 221      -2.367 -42.104   1.815  1.00 11.020          C  
ATOM   3643  CD  LYS A 221      -3.574 -42.366   1.024  1.00 11.020          C  
ATOM   3644  CE  LYS A 221      -4.744 -41.628   1.610  1.00 11.020          C  
ATOM   3645  NZ  LYS A 221      -5.926 -41.817   0.827  1.00 11.020          N  
ATOM   3646  H   LYS A 221      -1.037 -43.901   3.563  1.00  9.410          H  
ATOM   3647  HA  LYS A 221       0.912 -43.077   1.642  1.00  9.460          H  
ATOM   3648 1HB  LYS A 221      -0.968 -42.411   0.282  1.00 13.220          H  
ATOM   3649 2HB  LYS A 221      -1.426 -43.875   1.159  1.00 13.220          H  
ATOM   3650 1HG  LYS A 221      -2.517 -42.356   2.848  1.00 13.220          H  
ATOM   3651 2HG  LYS A 221      -2.190 -41.034   1.746  1.00 13.220          H  
ATOM   3652 1HD  LYS A 221      -3.412 -42.053  -0.007  1.00 13.220          H  
ATOM   3653 2HD  LYS A 221      -3.788 -43.435   1.032  1.00 13.220          H  
ATOM   3654 1HE  LYS A 221      -4.928 -41.993   2.610  1.00 13.220          H  
ATOM   3655 2HE  LYS A 221      -4.517 -40.560   1.657  1.00 13.220          H  
ATOM   3656 1HZ  LYS A 221      -6.669 -41.308   1.271  1.00 13.220          H  
ATOM   3657 2HZ  LYS A 221      -5.707 -41.435  -0.112  1.00 13.220          H  
ATOM   3658 3HZ  LYS A 221      -6.160 -42.793   0.765  1.00 13.220          H  
ATOM   3659  N   LEU A 222      -0.048 -40.641   3.549  1.00  6.870          N  
ATOM   3660  CA  LEU A 222       0.209 -39.248   3.872  1.00  6.610          C  
ATOM   3661  C   LEU A 222       1.346 -39.151   4.870  1.00  6.660          C  
ATOM   3662  O   LEU A 222       2.111 -38.186   4.871  1.00  6.870          O  
ATOM   3663  CB  LEU A 222      -1.009 -38.566   4.483  1.00  9.360          C  
ATOM   3664  CG  LEU A 222      -2.267 -38.449   3.680  1.00  9.360          C  
ATOM   3665  CD1 LEU A 222      -3.334 -37.773   4.554  1.00  9.360          C  
ATOM   3666  CD2 LEU A 222      -2.008 -37.649   2.446  1.00  9.360          C  
ATOM   3667  H   LEU A 222      -0.431 -41.260   4.259  1.00  8.240          H  
ATOM   3668  HA  LEU A 222       0.526 -38.726   2.973  1.00  7.930          H  
ATOM   3669 1HB  LEU A 222      -1.273 -39.138   5.367  1.00 11.230          H  
ATOM   3670 2HB  LEU A 222      -0.715 -37.563   4.776  1.00 11.230          H  
ATOM   3671  HG  LEU A 222      -2.632 -39.433   3.412  1.00 11.230          H  
ATOM   3672 1HD1 LEU A 222      -4.263 -37.682   3.983  1.00 11.230          H  
ATOM   3673 2HD1 LEU A 222      -3.513 -38.375   5.446  1.00 11.230          H  
ATOM   3674 3HD1 LEU A 222      -2.993 -36.778   4.850  1.00 11.230          H  
ATOM   3675 1HD2 LEU A 222      -2.926 -37.562   1.914  1.00 11.230          H  
ATOM   3676 2HD2 LEU A 222      -1.655 -36.664   2.725  1.00 11.230          H  
ATOM   3677 3HD2 LEU A 222      -1.270 -38.133   1.808  1.00 11.230          H  
ATOM   3678  N   VAL A 223       1.427 -40.152   5.742  1.00  6.690          N  
ATOM   3679  CA  VAL A 223       2.419 -40.185   6.811  1.00  6.930          C  
ATOM   3680  C   VAL A 223       3.830 -40.358   6.226  1.00  7.240          C  
ATOM   3681  O   VAL A 223       4.791 -39.734   6.684  1.00  7.500          O  
ATOM   3682  CB  VAL A 223       2.122 -41.363   7.772  1.00  9.610          C  
ATOM   3683  CG1 VAL A 223       3.212 -41.498   8.838  1.00  9.610          C  
ATOM   3684  CG2 VAL A 223       0.729 -41.206   8.394  1.00  9.610          C  
ATOM   3685  H   VAL A 223       0.728 -40.892   5.671  1.00  8.030          H  
ATOM   3686  HA  VAL A 223       2.378 -39.245   7.360  1.00  8.320          H  
ATOM   3687  HB  VAL A 223       2.156 -42.259   7.205  1.00 11.530          H  
ATOM   3688 1HG1 VAL A 223       2.996 -42.359   9.470  1.00 11.530          H  
ATOM   3689 2HG1 VAL A 223       4.185 -41.641   8.373  1.00 11.530          H  
ATOM   3690 3HG1 VAL A 223       3.239 -40.597   9.449  1.00 11.530          H  
ATOM   3691 1HG2 VAL A 223       0.510 -42.062   9.029  1.00 11.530          H  
ATOM   3692 2HG2 VAL A 223       0.693 -40.311   8.977  1.00 11.530          H  
ATOM   3693 3HG2 VAL A 223      -0.023 -41.149   7.625  1.00 11.530          H  
ATOM   3694  N   LEU A 224       3.946 -41.280   5.269  1.00  7.390          N  
ATOM   3695  CA  LEU A 224       5.184 -41.652   4.613  1.00  7.800          C  
ATOM   3696  C   LEU A 224       5.270 -41.103   3.180  1.00  7.900          C  
ATOM   3697  O   LEU A 224       4.288 -40.629   2.627  1.00  8.440          O  
ATOM   3698  CB  LEU A 224       5.285 -43.172   4.658  1.00 10.760          C  
ATOM   3699  CG  LEU A 224       5.173 -43.791   6.074  1.00 10.760          C  
ATOM   3700  CD1 LEU A 224       5.178 -45.292   5.964  1.00 10.760          C  
ATOM   3701  CD2 LEU A 224       6.328 -43.311   6.936  1.00 10.760          C  
ATOM   3702  H   LEU A 224       3.106 -41.766   4.954  1.00  8.870          H  
ATOM   3703  HA  LEU A 224       6.012 -41.215   5.161  1.00  9.360          H  
ATOM   3704 1HB  LEU A 224       4.503 -43.602   4.029  1.00 12.910          H  
ATOM   3705 2HB  LEU A 224       6.242 -43.453   4.279  1.00 12.910          H  
ATOM   3706  HG  LEU A 224       4.232 -43.503   6.527  1.00 12.910          H  
ATOM   3707 1HD1 LEU A 224       5.084 -45.732   6.956  1.00 12.910          H  
ATOM   3708 2HD1 LEU A 224       4.350 -45.612   5.351  1.00 12.910          H  
ATOM   3709 3HD1 LEU A 224       6.103 -45.620   5.516  1.00 12.910          H  
ATOM   3710 1HD2 LEU A 224       6.252 -43.759   7.924  1.00 12.910          H  
ATOM   3711 2HD2 LEU A 224       7.248 -43.609   6.460  1.00 12.910          H  
ATOM   3712 3HD2 LEU A 224       6.316 -42.233   7.047  1.00 12.910          H  
ATOM   3713  N   LYS A 225       6.474 -41.137   2.598  1.00  7.590          N  
ATOM   3714  CA  LYS A 225       6.761 -40.630   1.245  1.00  7.750          C  
ATOM   3715  C   LYS A 225       5.965 -41.203   0.052  1.00  7.690          C  
ATOM   3716  O   LYS A 225       5.675 -40.465  -0.892  1.00  7.890          O  
ATOM   3717  CB  LYS A 225       8.253 -40.802   0.951  1.00 10.790          C  
ATOM   3718  CG  LYS A 225       8.712 -40.273  -0.415  1.00 10.790          C  
ATOM   3719  CD  LYS A 225      10.223 -40.422  -0.592  1.00 10.790          C  
ATOM   3720  CE  LYS A 225      10.661 -39.956  -1.979  1.00 10.790          C  
ATOM   3721  NZ  LYS A 225      12.145 -40.051  -2.170  1.00 10.790          N  
ATOM   3722  H   LYS A 225       7.238 -41.541   3.122  1.00  9.110          H  
ATOM   3723  HA  LYS A 225       6.553 -39.560   1.263  1.00  9.300          H  
ATOM   3724 1HB  LYS A 225       8.832 -40.286   1.713  1.00 12.940          H  
ATOM   3725 2HB  LYS A 225       8.507 -41.850   1.006  1.00 12.940          H  
ATOM   3726 1HG  LYS A 225       8.218 -40.818  -1.223  1.00 12.940          H  
ATOM   3727 2HG  LYS A 225       8.441 -39.222  -0.501  1.00 12.940          H  
ATOM   3728 1HD  LYS A 225      10.742 -39.836   0.167  1.00 12.940          H  
ATOM   3729 2HD  LYS A 225      10.496 -41.474  -0.469  1.00 12.940          H  
ATOM   3730 1HE  LYS A 225      10.169 -40.578  -2.730  1.00 12.940          H  
ATOM   3731 2HE  LYS A 225      10.353 -38.922  -2.121  1.00 12.940          H  
ATOM   3732 1HZ  LYS A 225      12.383 -39.737  -3.102  1.00 12.940          H  
ATOM   3733 2HZ  LYS A 225      12.614 -39.470  -1.489  1.00 12.940          H  
ATOM   3734 3HZ  LYS A 225      12.441 -41.009  -2.056  1.00 12.940          H  
ATOM   3735  N   GLY A 226       5.690 -42.507   0.036  1.00  7.680          N  
ATOM   3736  CA  GLY A 226       5.020 -43.120  -1.122  1.00  7.800          C  
ATOM   3737  C   GLY A 226       3.504 -42.973  -1.049  1.00  7.410          C  
ATOM   3738  O   GLY A 226       2.983 -42.477  -0.060  1.00  7.490          O  
ATOM   3739  H   GLY A 226       5.929 -43.069   0.834  1.00  9.220          H  
ATOM   3740 1HA  GLY A 226       5.393 -42.665  -2.041  1.00  9.360          H  
ATOM   3741 2HA  GLY A 226       5.285 -44.168  -1.164  1.00  9.360          H  
ATOM   3742  N   GLU A 227       2.763 -43.463  -2.052  1.00  7.260          N  
ATOM   3743  CA  GLU A 227       1.301 -43.300  -2.002  1.00  7.100          C  
ATOM   3744  C   GLU A 227       0.462 -44.406  -2.635  1.00  7.040          C  
ATOM   3745  O   GLU A 227       0.877 -45.085  -3.585  1.00  7.250          O  
ATOM   3746  CB  GLU A 227       0.890 -41.988  -2.685  1.00 10.000          C  
ATOM   3747  CG  GLU A 227       1.232 -41.909  -4.194  1.00 10.000          C  
ATOM   3748  CD  GLU A 227       0.786 -40.616  -4.839  1.00 10.000          C  
ATOM   3749  OE1 GLU A 227       0.022 -39.910  -4.225  1.00 10.000          O  
ATOM   3750  OE2 GLU A 227       1.234 -40.326  -5.927  1.00 10.000          O  
ATOM   3751  H   GLU A 227       3.213 -43.889  -2.849  1.00  8.710          H  
ATOM   3752  HA  GLU A 227       1.015 -43.241  -0.953  1.00  8.520          H  
ATOM   3753 1HB  GLU A 227      -0.191 -41.850  -2.582  1.00 12.000          H  
ATOM   3754 2HB  GLU A 227       1.374 -41.149  -2.180  1.00 12.000          H  
ATOM   3755 1HG  GLU A 227       2.310 -42.012  -4.319  1.00 12.000          H  
ATOM   3756 2HG  GLU A 227       0.754 -42.737  -4.718  1.00 12.000          H  
ATOM   3757  N   GLN A 228      -0.763 -44.532  -2.112  1.00  7.070          N  
ATOM   3758  CA  GLN A 228      -1.782 -45.461  -2.592  1.00  7.320          C  
ATOM   3759  C   GLN A 228      -2.702 -44.818  -3.604  1.00  7.600          C  
ATOM   3760  O   GLN A 228      -3.350 -43.817  -3.310  1.00  7.940          O  
ATOM   3761  CB  GLN A 228      -2.652 -45.983  -1.431  1.00 10.150          C  
ATOM   3762  CG  GLN A 228      -3.810 -46.910  -1.853  1.00 10.150          C  
ATOM   3763  CD  GLN A 228      -3.341 -48.244  -2.445  1.00 10.150          C  
ATOM   3764  OE1 GLN A 228      -2.583 -48.993  -1.821  1.00 10.150          O  
ATOM   3765  NE2 GLN A 228      -3.800 -48.544  -3.664  1.00 10.150          N  
ATOM   3766  H   GLN A 228      -1.002 -43.925  -1.341  1.00  8.480          H  
ATOM   3767  HA  GLN A 228      -1.284 -46.302  -3.073  1.00  8.780          H  
ATOM   3768 1HB  GLN A 228      -2.066 -46.510  -0.709  1.00 12.180          H  
ATOM   3769 2HB  GLN A 228      -3.096 -45.133  -0.915  1.00 12.180          H  
ATOM   3770 1HG  GLN A 228      -4.398 -47.134  -0.966  1.00 12.180          H  
ATOM   3771 2HG  GLN A 228      -4.444 -46.412  -2.588  1.00 12.180          H  
ATOM   3772 1HE2 GLN A 228      -3.540 -49.406  -4.103  1.00 12.180          H  
ATOM   3773 2HE2 GLN A 228      -4.431 -47.894  -4.163  1.00 12.180          H  
ATOM   3774  N   MET A 229      -2.805 -45.425  -4.771  1.00  7.760          N  
ATOM   3775  CA  MET A 229      -3.685 -44.913  -5.802  1.00  8.330          C  
ATOM   3776  C   MET A 229      -5.130 -45.354  -5.562  1.00  8.620          C  
ATOM   3777  O   MET A 229      -5.397 -46.498  -5.166  1.00  8.900          O  
ATOM   3778  CB  MET A 229      -3.203 -45.397  -7.162  1.00 11.430          C  
ATOM   3779  CG  MET A 229      -1.810 -44.902  -7.544  1.00 11.430          C  
ATOM   3780  SD  MET A 229      -1.726 -43.116  -7.786  1.00 11.430          S  
ATOM   3781  CE  MET A 229       0.006 -42.933  -8.170  1.00 11.430          C  
ATOM   3782  H   MET A 229      -2.236 -46.240  -4.953  1.00  9.310          H  
ATOM   3783  HA  MET A 229      -3.661 -43.824  -5.774  1.00 10.000          H  
ATOM   3784 1HB  MET A 229      -3.183 -46.484  -7.176  1.00 13.720          H  
ATOM   3785 2HB  MET A 229      -3.910 -45.078  -7.930  1.00 13.720          H  
ATOM   3786 1HG  MET A 229      -1.100 -45.165  -6.757  1.00 13.720          H  
ATOM   3787 2HG  MET A 229      -1.480 -45.398  -8.450  1.00 13.720          H  
ATOM   3788 1HE  MET A 229       0.232 -41.882  -8.350  1.00 13.720          H  
ATOM   3789 2HE  MET A 229       0.599 -43.287  -7.327  1.00 13.720          H  
ATOM   3790 3HE  MET A 229       0.257 -43.518  -9.051  1.00 13.720          H  
ATOM   3791  N   THR A 230      -6.059 -44.447  -5.836  1.00  8.810          N  
ATOM   3792  CA  THR A 230      -7.487 -44.715  -5.758  1.00  9.330          C  
ATOM   3793  C   THR A 230      -7.922 -45.293  -7.084  1.00  9.890          C  
ATOM   3794  O   THR A 230      -7.146 -45.279  -8.037  1.00 10.130          O  
ATOM   3795  CB  THR A 230      -8.281 -43.441  -5.462  1.00 12.850          C  
ATOM   3796  OG1 THR A 230      -8.141 -42.532  -6.554  1.00 12.850          O  
ATOM   3797  CG2 THR A 230      -7.723 -42.790  -4.194  1.00 12.850          C  
ATOM   3798  H   THR A 230      -5.766 -43.527  -6.135  1.00 10.570          H  
ATOM   3799  HA  THR A 230      -7.677 -45.451  -4.976  1.00 11.200          H  
ATOM   3800  HB  THR A 230      -9.332 -43.681  -5.333  1.00 15.420          H  
ATOM   3801  HG1 THR A 230      -8.602 -42.887  -7.340  1.00 15.420          H  
ATOM   3802 1HG2 THR A 230      -8.264 -41.879  -3.965  1.00 15.420          H  
ATOM   3803 2HG2 THR A 230      -7.803 -43.467  -3.355  1.00 15.420          H  
ATOM   3804 3HG2 THR A 230      -6.696 -42.566  -4.356  1.00 15.420          H  
ATOM   3805  N   ASN A 231      -9.157 -45.778  -7.176  1.00 10.300          N  
ATOM   3806  CA  ASN A 231      -9.618 -46.321  -8.448  1.00 11.020          C  
ATOM   3807  C   ASN A 231      -9.449 -45.255  -9.518  1.00 10.990          C  
ATOM   3808  O   ASN A 231      -9.941 -44.133  -9.367  1.00 11.600          O  
ATOM   3809  CB  ASN A 231     -11.069 -46.744  -8.351  1.00 15.140          C  
ATOM   3810  CG  ASN A 231     -11.285 -47.889  -7.405  1.00 15.140          C  
ATOM   3811  OD1 ASN A 231     -10.361 -48.638  -7.066  1.00 15.140          O  
ATOM   3812  ND2 ASN A 231     -12.505 -48.041  -6.964  1.00 15.140          N  
ATOM   3813  H   ASN A 231      -9.763 -45.776  -6.371  1.00 12.360          H  
ATOM   3814  HA  ASN A 231      -8.993 -47.171  -8.731  1.00 13.220          H  
ATOM   3815 1HB  ASN A 231     -11.671 -45.897  -8.021  1.00 18.170          H  
ATOM   3816 2HB  ASN A 231     -11.426 -47.031  -9.342  1.00 18.170          H  
ATOM   3817 1HD2 ASN A 231     -12.719 -48.785  -6.330  1.00 18.170          H  
ATOM   3818 2HD2 ASN A 231     -13.227 -47.416  -7.262  1.00 18.170          H  
ATOM   3819  N   GLU A 232      -8.761 -45.610 -10.591  1.00 10.420          N  
ATOM   3820  CA  GLU A 232      -8.459 -44.688 -11.667  1.00 10.480          C  
ATOM   3821  C   GLU A 232      -9.426 -44.767 -12.847  1.00 10.030          C  
ATOM   3822  O   GLU A 232     -10.085 -45.792 -13.031  1.00 10.000          O  
ATOM   3823  CB  GLU A 232      -7.037 -45.002 -12.155  1.00 14.650          C  
ATOM   3824  CG  GLU A 232      -6.870 -46.268 -13.050  1.00 14.650          C  
ATOM   3825  CD  GLU A 232      -6.840 -47.583 -12.293  1.00 14.650          C  
ATOM   3826  OE1 GLU A 232      -7.088 -47.585 -11.111  1.00 14.650          O  
ATOM   3827  OE2 GLU A 232      -6.586 -48.588 -12.906  1.00 14.650          O  
ATOM   3828  H   GLU A 232      -8.373 -46.556 -10.641  1.00 12.500          H  
ATOM   3829  HA  GLU A 232      -8.479 -43.691 -11.235  1.00 12.580          H  
ATOM   3830 1HB  GLU A 232      -6.620 -44.159 -12.693  1.00 17.580          H  
ATOM   3831 2HB  GLU A 232      -6.431 -45.169 -11.284  1.00 17.580          H  
ATOM   3832 1HG  GLU A 232      -7.660 -46.315 -13.792  1.00 17.580          H  
ATOM   3833 2HG  GLU A 232      -5.931 -46.166 -13.596  1.00 17.580          H  
ATOM   3834  N   PRO A 233      -9.575 -43.689 -13.639  1.00  9.920          N  
ATOM   3835  CA  PRO A 233     -10.219 -43.707 -14.931  1.00  9.790          C  
ATOM   3836  C   PRO A 233      -9.165 -44.451 -15.728  1.00  9.920          C  
ATOM   3837  O   PRO A 233      -8.006 -44.308 -15.371  1.00 10.140          O  
ATOM   3838  CB  PRO A 233     -10.376 -42.232 -15.267  1.00 14.680          C  
ATOM   3839  CG  PRO A 233      -9.240 -41.549 -14.516  1.00 14.680          C  
ATOM   3840  CD  PRO A 233      -9.067 -42.353 -13.236  1.00 14.680          C  
ATOM   3841  HA  PRO A 233     -11.173 -44.245 -14.855  1.00 11.750          H  
ATOM   3842 1HB  PRO A 233     -10.316 -42.117 -16.329  1.00 17.620          H  
ATOM   3843 2HB  PRO A 233     -11.370 -41.866 -14.962  1.00 17.620          H  
ATOM   3844 1HG  PRO A 233      -8.326 -41.549 -15.130  1.00 17.620          H  
ATOM   3845 2HG  PRO A 233      -9.497 -40.498 -14.318  1.00 17.620          H  
ATOM   3846 1HD  PRO A 233      -7.997 -42.370 -12.993  1.00 17.620          H  
ATOM   3847 2HD  PRO A 233      -9.679 -41.921 -12.421  1.00 17.620          H  
ATOM   3848  N   PRO A 234      -9.449 -45.155 -16.818  1.00 10.010          N  
ATOM   3849  CA  PRO A 234      -8.447 -45.939 -17.530  1.00 10.340          C  
ATOM   3850  C   PRO A 234      -7.143 -45.183 -17.798  1.00 10.480          C  
ATOM   3851  O   PRO A 234      -7.124 -44.196 -18.528  1.00 10.680          O  
ATOM   3852  CB  PRO A 234      -9.191 -46.248 -18.835  1.00 15.510          C  
ATOM   3853  CG  PRO A 234     -10.659 -46.283 -18.420  1.00 15.510          C  
ATOM   3854  CD  PRO A 234     -10.795 -45.176 -17.388  1.00 15.510          C  
ATOM   3855  HA  PRO A 234      -8.245 -46.858 -16.960  1.00 12.410          H  
ATOM   3856 1HB  PRO A 234      -8.972 -45.479 -19.588  1.00 18.610          H  
ATOM   3857 2HB  PRO A 234      -8.839 -47.205 -19.249  1.00 18.610          H  
ATOM   3858 1HG  PRO A 234     -11.309 -46.130 -19.296  1.00 18.610          H  
ATOM   3859 2HG  PRO A 234     -10.905 -47.274 -18.010  1.00 18.610          H  
ATOM   3860 1HD  PRO A 234     -11.031 -44.218 -17.849  1.00 18.610          H  
ATOM   3861 2HD  PRO A 234     -11.540 -45.473 -16.642  1.00 18.610          H  
ATOM   3862  N   THR A 235      -6.050 -45.728 -17.259  1.00 10.640          N  
ATOM   3863  CA  THR A 235      -4.695 -45.188 -17.367  1.00 10.570          C  
ATOM   3864  C   THR A 235      -3.728 -46.079 -16.614  1.00 10.380          C  
ATOM   3865  O   THR A 235      -4.124 -47.082 -16.017  1.00 10.450          O  
ATOM   3866  CB  THR A 235      -4.532 -43.751 -16.845  1.00 14.830          C  
ATOM   3867  OG1 THR A 235      -3.207 -43.301 -17.203  1.00 14.830          O  
ATOM   3868  CG2 THR A 235      -4.691 -43.699 -15.316  1.00 14.830          C  
ATOM   3869  H   THR A 235      -6.164 -46.569 -16.710  1.00 12.770          H  
ATOM   3870  HA  THR A 235      -4.403 -45.192 -18.417  1.00 12.680          H  
ATOM   3871  HB  THR A 235      -5.272 -43.102 -17.307  1.00 17.790          H  
ATOM   3872  HG1 THR A 235      -3.147 -42.348 -17.061  1.00 17.790          H  
ATOM   3873 1HG2 THR A 235      -4.562 -42.678 -14.972  1.00 17.790          H  
ATOM   3874 2HG2 THR A 235      -5.670 -44.042 -15.041  1.00 17.790          H  
ATOM   3875 3HG2 THR A 235      -3.956 -44.324 -14.844  1.00 17.790          H  
ATOM   3876  N   LEU A 236      -2.447 -45.756 -16.691  1.00 10.360          N  
ATOM   3877  CA  LEU A 236      -1.450 -46.479 -15.903  1.00 10.390          C  
ATOM   3878  C   LEU A 236      -0.892 -45.649 -14.753  1.00  9.640          C  
ATOM   3879  O   LEU A 236      -0.242 -44.626 -14.973  1.00  9.650          O  
ATOM   3880  CB  LEU A 236      -0.292 -46.953 -16.795  1.00 14.530          C  
ATOM   3881  CG  LEU A 236       0.919 -47.658 -16.074  1.00 14.530          C  
ATOM   3882  CD1 LEU A 236       0.462 -48.946 -15.379  1.00 14.530          C  
ATOM   3883  CD2 LEU A 236       1.993 -47.973 -17.117  1.00 14.530          C  
ATOM   3884  H   LEU A 236      -2.203 -44.923 -17.226  1.00 12.430          H  
ATOM   3885  HA  LEU A 236      -1.936 -47.353 -15.476  1.00 12.470          H  
ATOM   3886 1HB  LEU A 236      -0.689 -47.647 -17.532  1.00 17.440          H  
ATOM   3887 2HB  LEU A 236       0.106 -46.088 -17.323  1.00 17.440          H  
ATOM   3888  HG  LEU A 236       1.337 -46.992 -15.316  1.00 17.440          H  
ATOM   3889 1HD1 LEU A 236       1.318 -49.415 -14.894  1.00 17.440          H  
ATOM   3890 2HD1 LEU A 236      -0.286 -48.726 -14.625  1.00 17.440          H  
ATOM   3891 3HD1 LEU A 236       0.044 -49.629 -16.115  1.00 17.440          H  
ATOM   3892 1HD2 LEU A 236       2.844 -48.453 -16.632  1.00 17.440          H  
ATOM   3893 2HD2 LEU A 236       1.584 -48.643 -17.874  1.00 17.440          H  
ATOM   3894 3HD2 LEU A 236       2.321 -47.048 -17.591  1.00 17.440          H  
ATOM   3895  N   LEU A 237      -1.135 -46.096 -13.524  1.00  9.220          N  
ATOM   3896  CA  LEU A 237      -0.624 -45.385 -12.360  1.00  8.700          C  
ATOM   3897  C   LEU A 237       0.413 -46.239 -11.669  1.00  8.760          C  
ATOM   3898  O   LEU A 237       0.303 -47.464 -11.660  1.00  9.190          O  
ATOM   3899  CB  LEU A 237      -1.738 -45.047 -11.375  1.00 12.390          C  
ATOM   3900  CG  LEU A 237      -2.905 -44.226 -11.912  1.00 12.390          C  
ATOM   3901  CD1 LEU A 237      -3.911 -44.056 -10.826  1.00 12.390          C  
ATOM   3902  CD2 LEU A 237      -2.427 -42.868 -12.407  1.00 12.390          C  
ATOM   3903  H   LEU A 237      -1.679 -46.942 -13.410  1.00 11.060          H  
ATOM   3904  HA  LEU A 237      -0.129 -44.473 -12.680  1.00 10.440          H  
ATOM   3905 1HB  LEU A 237      -2.133 -45.973 -10.962  1.00 14.870          H  
ATOM   3906 2HB  LEU A 237      -1.297 -44.482 -10.572  1.00 14.870          H  
ATOM   3907  HG  LEU A 237      -3.382 -44.769 -12.716  1.00 14.870          H  
ATOM   3908 1HD1 LEU A 237      -4.750 -43.491 -11.208  1.00 14.870          H  
ATOM   3909 2HD1 LEU A 237      -4.250 -45.034 -10.486  1.00 14.870          H  
ATOM   3910 3HD1 LEU A 237      -3.479 -43.523 -10.004  1.00 14.870          H  
ATOM   3911 1HD2 LEU A 237      -3.282 -42.302 -12.774  1.00 14.870          H  
ATOM   3912 2HD2 LEU A 237      -1.957 -42.327 -11.587  1.00 14.870          H  
ATOM   3913 3HD2 LEU A 237      -1.711 -42.987 -13.218  1.00 14.870          H  
ATOM   3914  N   ALA A 238       1.418 -45.602 -11.085  1.00  8.560          N  
ATOM   3915  CA  ALA A 238       2.410 -46.341 -10.321  1.00  8.840          C  
ATOM   3916  C   ALA A 238       1.837 -46.799  -8.990  1.00  8.880          C  
ATOM   3917  O   ALA A 238       1.113 -46.056  -8.334  1.00  9.190          O  
ATOM   3918  CB  ALA A 238       3.633 -45.481 -10.088  1.00 12.260          C  
ATOM   3919  H   ALA A 238       1.477 -44.597 -11.154  1.00 10.270          H  
ATOM   3920  HA  ALA A 238       2.693 -47.227 -10.890  1.00 10.610          H  
ATOM   3921 1HB  ALA A 238       4.379 -46.047  -9.527  1.00 14.720          H  
ATOM   3922 2HB  ALA A 238       4.054 -45.178 -11.045  1.00 14.720          H  
ATOM   3923 3HB  ALA A 238       3.355 -44.596  -9.521  1.00 14.720          H  
ATOM   3924  N   THR A 239       2.209 -48.003  -8.562  1.00  8.820          N  
ATOM   3925  CA  THR A 239       1.807 -48.513  -7.251  1.00  8.860          C  
ATOM   3926  C   THR A 239       2.994 -48.993  -6.408  1.00  9.040          C  
ATOM   3927  O   THR A 239       2.877 -49.164  -5.183  1.00  9.090          O  
ATOM   3928  CB  THR A 239       0.791 -49.659  -7.394  1.00 12.390          C  
ATOM   3929  OG1 THR A 239       1.403 -50.749  -8.100  1.00 12.390          O  
ATOM   3930  CG2 THR A 239      -0.445 -49.165  -8.165  1.00 12.390          C  
ATOM   3931  H   THR A 239       2.761 -48.584  -9.170  1.00 10.580          H  
ATOM   3932  HA  THR A 239       1.326 -47.701  -6.702  1.00 10.630          H  
ATOM   3933  HB  THR A 239       0.490 -50.001  -6.405  1.00 14.870          H  
ATOM   3934  HG1 THR A 239       0.844 -51.531  -8.032  1.00 14.870          H  
ATOM   3935 1HG2 THR A 239      -1.161 -49.978  -8.260  1.00 14.870          H  
ATOM   3936 2HG2 THR A 239      -0.903 -48.336  -7.622  1.00 14.870          H  
ATOM   3937 3HG2 THR A 239      -0.157 -48.827  -9.158  1.00 14.870          H  
ATOM   3938  N   THR A 240       4.154 -49.205  -7.047  1.00  9.360          N  
ATOM   3939  CA  THR A 240       5.338 -49.769  -6.403  1.00  9.770          C  
ATOM   3940  C   THR A 240       6.132 -48.768  -5.585  1.00  9.650          C  
ATOM   3941  O   THR A 240       7.285 -48.462  -5.902  1.00  9.780          O  
ATOM   3942  CB  THR A 240       6.272 -50.413  -7.430  1.00 13.510          C  
ATOM   3943  OG1 THR A 240       6.527 -49.473  -8.478  1.00 13.510          O  
ATOM   3944  CG2 THR A 240       5.644 -51.671  -7.990  1.00 13.510          C  
ATOM   3945  H   THR A 240       4.231 -49.028  -8.032  1.00 11.230          H  
ATOM   3946  HA  THR A 240       5.011 -50.554  -5.751  1.00 11.720          H  
ATOM   3947  HB  THR A 240       7.216 -50.672  -6.946  1.00 16.220          H  
ATOM   3948  HG1 THR A 240       6.979 -48.705  -8.079  1.00 16.220          H  
ATOM   3949 1HG2 THR A 240       6.316 -52.123  -8.717  1.00 16.220          H  
ATOM   3950 2HG2 THR A 240       5.465 -52.374  -7.177  1.00 16.220          H  
ATOM   3951 3HG2 THR A 240       4.701 -51.423  -8.472  1.00 16.220          H  
ATOM   3952  N   HIS A 241       5.510 -48.264  -4.525  1.00  9.540          N  
ATOM   3953  CA  HIS A 241       6.128 -47.256  -3.679  1.00  9.540          C  
ATOM   3954  C   HIS A 241       6.492 -47.771  -2.268  1.00  9.730          C  
ATOM   3955  O   HIS A 241       6.647 -46.965  -1.344  1.00  9.650          O  
ATOM   3956  CB  HIS A 241       5.217 -46.033  -3.554  1.00 13.360          C  
ATOM   3957  CG  HIS A 241       4.856 -45.381  -4.846  1.00 13.360          C  
ATOM   3958  ND1 HIS A 241       3.531 -45.276  -5.313  1.00 13.360          N  
ATOM   3959  CD2 HIS A 241       5.634 -44.811  -5.789  1.00 13.360          C  
ATOM   3960  CE1 HIS A 241       3.546 -44.661  -6.480  1.00 13.360          C  
ATOM   3961  NE2 HIS A 241       4.804 -44.359  -6.781  1.00 13.360          N  
ATOM   3962  H   HIS A 241       4.547 -48.572  -4.392  1.00 11.450          H  
ATOM   3963  HA  HIS A 241       7.054 -46.920  -4.149  1.00 11.450          H  
ATOM   3964 1HB  HIS A 241       4.345 -46.255  -3.015  1.00 16.030          H  
ATOM   3965 2HB  HIS A 241       5.761 -45.286  -3.000  1.00 16.030          H  
ATOM   3966  HD1 HIS A 241       2.648 -45.281  -4.769  1.00 16.030          H  
ATOM   3967  HD2 HIS A 241       6.714 -44.660  -5.866  1.00 16.030          H  
ATOM   3968  HE1 HIS A 241       2.619 -44.474  -7.009  1.00 16.030          H  
ATOM   3969  N   TYR A 242       6.625 -49.103  -2.086  1.00 10.030          N  
ATOM   3970  CA  TYR A 242       6.985 -49.655  -0.773  1.00 10.280          C  
ATOM   3971  C   TYR A 242       8.267 -49.077  -0.217  1.00 10.380          C  
ATOM   3972  O   TYR A 242       8.317 -48.690   0.954  1.00 10.370          O  
ATOM   3973  CB  TYR A 242       7.156 -51.174  -0.800  1.00 14.290          C  
ATOM   3974  CG  TYR A 242       7.770 -51.720   0.507  1.00 14.290          C  
ATOM   3975  CD1 TYR A 242       7.010 -51.949   1.626  1.00 14.290          C  
ATOM   3976  CD2 TYR A 242       9.129 -51.960   0.567  1.00 14.290          C  
ATOM   3977  CE1 TYR A 242       7.578 -52.406   2.777  1.00 14.290          C  
ATOM   3978  CE2 TYR A 242       9.698 -52.405   1.724  1.00 14.290          C  
ATOM   3979  CZ  TYR A 242       8.925 -52.625   2.824  1.00 14.290          C  
ATOM   3980  OH  TYR A 242       9.489 -53.059   3.977  1.00 14.290          O  
ATOM   3981  H   TYR A 242       6.482 -49.745  -2.872  1.00 12.040          H  
ATOM   3982  HA  TYR A 242       6.185 -49.408  -0.074  1.00 12.340          H  
ATOM   3983 1HB  TYR A 242       6.186 -51.648  -0.950  1.00 17.150          H  
ATOM   3984 2HB  TYR A 242       7.802 -51.458  -1.625  1.00 17.150          H  
ATOM   3985  HD1 TYR A 242       5.972 -51.775   1.604  1.00 17.150          H  
ATOM   3986  HD2 TYR A 242       9.754 -51.786  -0.307  1.00 17.150          H  
ATOM   3987  HE1 TYR A 242       6.962 -52.586   3.658  1.00 17.150          H  
ATOM   3988  HE2 TYR A 242      10.772 -52.583   1.770  1.00 17.150          H  
ATOM   3989  HH  TYR A 242      10.453 -53.096   3.883  1.00 17.150          H  
ATOM   3990  N   GLU A 243       9.332 -49.061  -1.030  1.00 10.500          N  
ATOM   3991  CA  GLU A 243      10.602 -48.562  -0.537  1.00 10.640          C  
ATOM   3992  C   GLU A 243      10.514 -47.104  -0.163  1.00 10.280          C  
ATOM   3993  O   GLU A 243      11.111 -46.676   0.819  1.00 10.380          O  
ATOM   3994  CB  GLU A 243      11.723 -48.737  -1.556  1.00 14.840          C  
ATOM   3995  CG  GLU A 243      12.170 -50.160  -1.781  1.00 14.840          C  
ATOM   3996  CD  GLU A 243      13.364 -50.226  -2.699  1.00 14.840          C  
ATOM   3997  OE1 GLU A 243      13.787 -49.184  -3.162  1.00 14.840          O  
ATOM   3998  OE2 GLU A 243      13.857 -51.301  -2.931  1.00 14.840          O  
ATOM   3999  H   GLU A 243       9.238 -49.390  -1.980  1.00 12.600          H  
ATOM   4000  HA  GLU A 243      10.870 -49.128   0.353  1.00 12.770          H  
ATOM   4001 1HB  GLU A 243      11.391 -48.344  -2.515  1.00 17.810          H  
ATOM   4002 2HB  GLU A 243      12.575 -48.149  -1.250  1.00 17.810          H  
ATOM   4003 1HG  GLU A 243      12.428 -50.606  -0.821  1.00 17.810          H  
ATOM   4004 2HG  GLU A 243      11.347 -50.732  -2.209  1.00 17.810          H  
ATOM   4005  N   GLU A 244       9.762 -46.310  -0.919  1.00  9.910          N  
ATOM   4006  CA  GLU A 244       9.705 -44.901  -0.575  1.00  9.580          C  
ATOM   4007  C   GLU A 244       9.119 -44.739   0.818  1.00  9.460          C  
ATOM   4008  O   GLU A 244       9.645 -43.986   1.654  1.00  9.370          O  
ATOM   4009  CB  GLU A 244       8.834 -44.140  -1.576  1.00 13.540          C  
ATOM   4010  CG  GLU A 244       9.418 -44.012  -2.965  1.00 13.540          C  
ATOM   4011  CD  GLU A 244       8.513 -43.263  -3.892  1.00 13.540          C  
ATOM   4012  OE1 GLU A 244       7.392 -43.030  -3.520  1.00 13.540          O  
ATOM   4013  OE2 GLU A 244       8.941 -42.922  -4.964  1.00 13.540          O  
ATOM   4014  H   GLU A 244       9.278 -46.678  -1.729  1.00 11.890          H  
ATOM   4015  HA  GLU A 244      10.714 -44.491  -0.580  1.00 11.500          H  
ATOM   4016 1HB  GLU A 244       7.878 -44.647  -1.667  1.00 16.250          H  
ATOM   4017 2HB  GLU A 244       8.632 -43.150  -1.201  1.00 16.250          H  
ATOM   4018 1HG  GLU A 244      10.370 -43.489  -2.897  1.00 16.250          H  
ATOM   4019 2HG  GLU A 244       9.605 -45.007  -3.369  1.00 16.250          H  
ATOM   4020  N   MET A 245       8.072 -45.519   1.094  1.00  9.510          N  
ATOM   4021  CA  MET A 245       7.421 -45.476   2.383  1.00  9.420          C  
ATOM   4022  C   MET A 245       8.318 -45.979   3.502  1.00  9.740          C  
ATOM   4023  O   MET A 245       8.460 -45.321   4.533  1.00  9.660          O  
ATOM   4024  CB  MET A 245       6.171 -46.335   2.352  1.00 13.220          C  
ATOM   4025  CG  MET A 245       5.084 -45.828   1.502  1.00 13.220          C  
ATOM   4026  SD  MET A 245       3.767 -46.995   1.345  1.00 13.220          S  
ATOM   4027  CE  MET A 245       2.943 -46.955   2.890  1.00 13.220          C  
ATOM   4028  H   MET A 245       7.692 -46.110   0.343  1.00 11.410          H  
ATOM   4029  HA  MET A 245       7.162 -44.447   2.588  1.00 11.300          H  
ATOM   4030 1HB  MET A 245       6.429 -47.316   1.967  1.00 15.870          H  
ATOM   4031 2HB  MET A 245       5.802 -46.466   3.349  1.00 15.870          H  
ATOM   4032 1HG  MET A 245       4.690 -44.896   1.906  1.00 15.870          H  
ATOM   4033 2HG  MET A 245       5.479 -45.641   0.521  1.00 15.870          H  
ATOM   4034 1HE  MET A 245       2.111 -47.652   2.873  1.00 15.870          H  
ATOM   4035 2HE  MET A 245       3.619 -47.230   3.683  1.00 15.870          H  
ATOM   4036 3HE  MET A 245       2.572 -45.947   3.055  1.00 15.870          H  
ATOM   4037  N   ASP A 246       8.963 -47.126   3.274  1.00 10.150          N  
ATOM   4038  CA  ASP A 246       9.786 -47.772   4.283  1.00 10.530          C  
ATOM   4039  C   ASP A 246      11.037 -46.968   4.614  1.00 10.520          C  
ATOM   4040  O   ASP A 246      11.415 -46.851   5.786  1.00 10.640          O  
ATOM   4041  CB  ASP A 246      10.150 -49.185   3.820  1.00 14.590          C  
ATOM   4042  CG  ASP A 246      10.828 -50.025   4.890  1.00 14.590          C  
ATOM   4043  OD1 ASP A 246      10.326 -50.091   6.005  1.00 14.590          O  
ATOM   4044  OD2 ASP A 246      11.833 -50.625   4.589  1.00 14.590          O  
ATOM   4045  H   ASP A 246       8.823 -47.606   2.380  1.00 12.180          H  
ATOM   4046  HA  ASP A 246       9.190 -47.864   5.189  1.00 12.640          H  
ATOM   4047 1HB  ASP A 246       9.261 -49.693   3.469  1.00 17.510          H  
ATOM   4048 2HB  ASP A 246      10.820 -49.109   2.959  1.00 17.510          H  
ATOM   4049  N   LYS A 247      11.679 -46.391   3.600  1.00 10.390          N  
ATOM   4050  CA  LYS A 247      12.869 -45.604   3.844  1.00 10.410          C  
ATOM   4051  C   LYS A 247      12.509 -44.366   4.660  1.00 10.040          C  
ATOM   4052  O   LYS A 247      13.195 -44.054   5.642  1.00 10.170          O  
ATOM   4053  CB  LYS A 247      13.534 -45.252   2.515  1.00 14.570          C  
ATOM   4054  CG  LYS A 247      14.189 -46.476   1.829  1.00 14.570          C  
ATOM   4055  CD  LYS A 247      14.767 -46.146   0.450  1.00 14.570          C  
ATOM   4056  CE  LYS A 247      15.378 -47.403  -0.210  1.00 14.570          C  
ATOM   4057  NZ  LYS A 247      15.851 -47.145  -1.610  1.00 14.570          N  
ATOM   4058  H   LYS A 247      11.351 -46.515   2.640  1.00 12.470          H  
ATOM   4059  HA  LYS A 247      13.565 -46.202   4.430  1.00 12.490          H  
ATOM   4060 1HB  LYS A 247      12.783 -44.842   1.833  1.00 17.480          H  
ATOM   4061 2HB  LYS A 247      14.293 -44.488   2.672  1.00 17.480          H  
ATOM   4062 1HG  LYS A 247      14.988 -46.854   2.466  1.00 17.480          H  
ATOM   4063 2HG  LYS A 247      13.442 -47.264   1.720  1.00 17.480          H  
ATOM   4064 1HD  LYS A 247      13.966 -45.765  -0.188  1.00 17.480          H  
ATOM   4065 2HD  LYS A 247      15.534 -45.379   0.546  1.00 17.480          H  
ATOM   4066 1HE  LYS A 247      16.221 -47.741   0.388  1.00 17.480          H  
ATOM   4067 2HE  LYS A 247      14.629 -48.190  -0.235  1.00 17.480          H  
ATOM   4068 1HZ  LYS A 247      16.232 -48.001  -1.999  1.00 17.480          H  
ATOM   4069 2HZ  LYS A 247      15.067 -46.846  -2.182  1.00 17.480          H  
ATOM   4070 3HZ  LYS A 247      16.560 -46.428  -1.610  1.00 17.480          H  
ATOM   4071  N   LYS A 248      11.391 -43.695   4.318  1.00  9.610          N  
ATOM   4072  CA  LYS A 248      10.990 -42.524   5.082  1.00  9.250          C  
ATOM   4073  C   LYS A 248      10.615 -42.917   6.498  1.00  9.390          C  
ATOM   4074  O   LYS A 248      10.909 -42.175   7.435  1.00  9.310          O  
ATOM   4075  CB  LYS A 248       9.823 -41.781   4.421  1.00 13.090          C  
ATOM   4076  CG  LYS A 248       9.358 -40.468   5.162  1.00 13.090          C  
ATOM   4077  CD  LYS A 248      10.454 -39.377   5.150  1.00 13.090          C  
ATOM   4078  CE  LYS A 248       9.973 -38.050   5.750  1.00 13.090          C  
ATOM   4079  NZ  LYS A 248      11.078 -37.029   5.772  1.00 13.090          N  
ATOM   4080  H   LYS A 248      10.854 -43.962   3.485  1.00 11.530          H  
ATOM   4081  HA  LYS A 248      11.845 -41.855   5.136  1.00 11.100          H  
ATOM   4082 1HB  LYS A 248      10.104 -41.519   3.402  1.00 15.710          H  
ATOM   4083 2HB  LYS A 248       8.965 -42.458   4.355  1.00 15.710          H  
ATOM   4084 1HG  LYS A 248       8.470 -40.072   4.667  1.00 15.710          H  
ATOM   4085 2HG  LYS A 248       9.091 -40.700   6.196  1.00 15.710          H  
ATOM   4086 1HD  LYS A 248      11.306 -39.710   5.745  1.00 15.710          H  
ATOM   4087 2HD  LYS A 248      10.789 -39.206   4.128  1.00 15.710          H  
ATOM   4088 1HE  LYS A 248       9.146 -37.667   5.154  1.00 15.710          H  
ATOM   4089 2HE  LYS A 248       9.627 -38.218   6.771  1.00 15.710          H  
ATOM   4090 1HZ  LYS A 248      10.758 -36.156   6.171  1.00 15.710          H  
ATOM   4091 2HZ  LYS A 248      11.843 -37.383   6.336  1.00 15.710          H  
ATOM   4092 3HZ  LYS A 248      11.405 -36.861   4.833  1.00 15.710          H  
ATOM   4093  N   ARG A 249       9.934 -44.058   6.648  1.00  9.640          N  
ATOM   4094  CA  ARG A 249       9.485 -44.543   7.937  1.00  9.810          C  
ATOM   4095  C   ARG A 249      10.626 -44.729   8.898  1.00 10.160          C  
ATOM   4096  O   ARG A 249      10.618 -44.153   9.990  1.00 10.150          O  
ATOM   4097  CB  ARG A 249       8.802 -45.892   7.771  1.00 13.670          C  
ATOM   4098  CG  ARG A 249       8.248 -46.518   9.017  1.00 13.670          C  
ATOM   4099  CD  ARG A 249       7.859 -47.935   8.768  1.00 13.670          C  
ATOM   4100  NE  ARG A 249       9.039 -48.796   8.421  1.00 13.670          N  
ATOM   4101  CZ  ARG A 249       9.963 -49.288   9.289  1.00 13.670          C  
ATOM   4102  NH1 ARG A 249       9.915 -49.037  10.584  1.00 13.670          N  
ATOM   4103  NH2 ARG A 249      10.927 -50.037   8.803  1.00 13.670          N  
ATOM   4104  H   ARG A 249       9.681 -44.602   5.819  1.00 11.570          H  
ATOM   4105  HA  ARG A 249       8.790 -43.823   8.362  1.00 11.770          H  
ATOM   4106 1HB  ARG A 249       7.997 -45.811   7.059  1.00 16.400          H  
ATOM   4107 2HB  ARG A 249       9.507 -46.589   7.356  1.00 16.400          H  
ATOM   4108 1HG  ARG A 249       8.981 -46.489   9.814  1.00 16.400          H  
ATOM   4109 2HG  ARG A 249       7.357 -45.973   9.325  1.00 16.400          H  
ATOM   4110 1HD  ARG A 249       7.378 -48.334   9.649  1.00 16.400          H  
ATOM   4111 2HD  ARG A 249       7.161 -47.970   7.932  1.00 16.400          H  
ATOM   4112  HE  ARG A 249       9.189 -49.073   7.427  1.00 16.400          H  
ATOM   4113 1HH1 ARG A 249       9.180 -48.466  10.965  1.00 16.400          H  
ATOM   4114 2HH1 ARG A 249      10.620 -49.433  11.207  1.00 16.400          H  
ATOM   4115 1HH2 ARG A 249      10.942 -50.226   7.778  1.00 16.400          H  
ATOM   4116 2HH2 ARG A 249      11.636 -50.411   9.413  1.00 16.400          H  
ATOM   4117  N   ILE A 250      11.629 -45.512   8.504  1.00 10.470          N  
ATOM   4118  CA  ILE A 250      12.704 -45.743   9.440  1.00 10.850          C  
ATOM   4119  C   ILE A 250      13.517 -44.491   9.683  1.00 10.700          C  
ATOM   4120  O   ILE A 250      13.938 -44.257  10.815  1.00 10.870          O  
ATOM   4121  CB  ILE A 250      13.602 -46.932   9.041  1.00 15.040          C  
ATOM   4122  CG1 ILE A 250      14.459 -47.305  10.283  1.00 15.040          C  
ATOM   4123  CG2 ILE A 250      14.467 -46.625   7.798  1.00 15.040          C  
ATOM   4124  CD1 ILE A 250      15.184 -48.624  10.212  1.00 15.040          C  
ATOM   4125  H   ILE A 250      11.603 -45.957   7.579  1.00 12.560          H  
ATOM   4126  HA  ILE A 250      12.256 -46.019  10.389  1.00 13.020          H  
ATOM   4127  HB  ILE A 250      12.963 -47.782   8.812  1.00 18.050          H  
ATOM   4128 1HG1 ILE A 250      15.194 -46.531  10.425  1.00 18.050          H  
ATOM   4129 2HG1 ILE A 250      13.811 -47.327  11.160  1.00 18.050          H  
ATOM   4130 1HG2 ILE A 250      15.060 -47.494   7.537  1.00 18.050          H  
ATOM   4131 2HG2 ILE A 250      13.813 -46.379   6.962  1.00 18.050          H  
ATOM   4132 3HG2 ILE A 250      15.138 -45.793   7.986  1.00 18.050          H  
ATOM   4133 1HD1 ILE A 250      15.749 -48.770  11.135  1.00 18.050          H  
ATOM   4134 2HD1 ILE A 250      14.466 -49.446  10.105  1.00 18.050          H  
ATOM   4135 3HD1 ILE A 250      15.872 -48.645   9.376  1.00 18.050          H  
ATOM   4136  N   ASP A 251      13.726 -43.662   8.658  1.00 10.390          N  
ATOM   4137  CA  ASP A 251      14.493 -42.453   8.856  1.00 10.250          C  
ATOM   4138  C   ASP A 251      13.778 -41.517   9.831  1.00  9.960          C  
ATOM   4139  O   ASP A 251      14.411 -40.928  10.718  1.00 10.040          O  
ATOM   4140  CB  ASP A 251      14.714 -41.776   7.507  1.00 14.410          C  
ATOM   4141  CG  ASP A 251      15.618 -40.588   7.559  1.00 14.410          C  
ATOM   4142  OD1 ASP A 251      16.797 -40.729   7.811  1.00 14.410          O  
ATOM   4143  OD2 ASP A 251      15.123 -39.496   7.394  1.00 14.410          O  
ATOM   4144  H   ASP A 251      13.385 -43.878   7.715  1.00 12.470          H  
ATOM   4145  HA  ASP A 251      15.460 -42.723   9.278  1.00 12.300          H  
ATOM   4146 1HB  ASP A 251      15.122 -42.504   6.803  1.00 17.290          H  
ATOM   4147 2HB  ASP A 251      13.745 -41.462   7.106  1.00 17.290          H  
ATOM   4148  N   ALA A 252      12.456 -41.372   9.669  1.00  9.670          N  
ATOM   4149  CA  ALA A 252      11.672 -40.521  10.537  1.00  9.410          C  
ATOM   4150  C   ALA A 252      11.703 -41.024  11.980  1.00  9.720          C  
ATOM   4151  O   ALA A 252      11.887 -40.237  12.912  1.00  9.670          O  
ATOM   4152  CB  ALA A 252      10.242 -40.467  10.020  1.00 13.280          C  
ATOM   4153  H   ALA A 252      11.979 -41.845   8.899  1.00 11.600          H  
ATOM   4154  HA  ALA A 252      12.108 -39.526  10.512  1.00 11.290          H  
ATOM   4155 1HB  ALA A 252       9.636 -39.817  10.627  1.00 15.930          H  
ATOM   4156 2HB  ALA A 252      10.250 -40.098   8.995  1.00 15.930          H  
ATOM   4157 3HB  ALA A 252       9.821 -41.474  10.035  1.00 15.930          H  
ATOM   4158  N   LEU A 253      11.583 -42.341  12.170  1.00 10.070          N  
ATOM   4159  CA  LEU A 253      11.615 -42.910  13.507  1.00 10.410          C  
ATOM   4160  C   LEU A 253      12.969 -42.694  14.168  1.00 10.670          C  
ATOM   4161  O   LEU A 253      13.035 -42.377  15.360  1.00 10.760          O  
ATOM   4162  CB  LEU A 253      11.300 -44.394  13.431  1.00 14.440          C  
ATOM   4163  CG  LEU A 253       9.883 -44.817  13.095  1.00 14.440          C  
ATOM   4164  CD1 LEU A 253       9.895 -46.291  12.754  1.00 14.440          C  
ATOM   4165  CD2 LEU A 253       9.001 -44.607  14.300  1.00 14.440          C  
ATOM   4166  H   LEU A 253      11.420 -42.961  11.368  1.00 12.080          H  
ATOM   4167  HA  LEU A 253      10.866 -42.405  14.109  1.00 12.490          H  
ATOM   4168 1HB  LEU A 253      11.949 -44.829  12.679  1.00 17.330          H  
ATOM   4169 2HB  LEU A 253      11.523 -44.819  14.393  1.00 17.330          H  
ATOM   4170  HG  LEU A 253       9.503 -44.247  12.250  1.00 17.330          H  
ATOM   4171 1HD1 LEU A 253       8.882 -46.623  12.526  1.00 17.330          H  
ATOM   4172 2HD1 LEU A 253      10.531 -46.450  11.891  1.00 17.330          H  
ATOM   4173 3HD1 LEU A 253      10.288 -46.846  13.591  1.00 17.330          H  
ATOM   4174 1HD2 LEU A 253       7.991 -44.930  14.064  1.00 17.330          H  
ATOM   4175 2HD2 LEU A 253       9.390 -45.194  15.120  1.00 17.330          H  
ATOM   4176 3HD2 LEU A 253       8.982 -43.568  14.585  1.00 17.330          H  
ATOM   4177  N   ILE A 254      14.052 -42.833  13.400  1.00 10.800          N  
ATOM   4178  CA  ILE A 254      15.372 -42.610  13.959  1.00 11.090          C  
ATOM   4179  C   ILE A 254      15.516 -41.163  14.393  1.00 10.850          C  
ATOM   4180  O   ILE A 254      16.071 -40.915  15.464  1.00 11.060          O  
ATOM   4181  CB  ILE A 254      16.495 -43.027  12.998  1.00 15.410          C  
ATOM   4182  CG1 ILE A 254      16.466 -44.583  12.865  1.00 15.410          C  
ATOM   4183  CG2 ILE A 254      17.863 -42.507  13.532  1.00 15.410          C  
ATOM   4184  CD1 ILE A 254      17.294 -45.145  11.744  1.00 15.410          C  
ATOM   4185  H   ILE A 254      13.951 -43.146  12.428  1.00 12.960          H  
ATOM   4186  HA  ILE A 254      15.473 -43.232  14.842  1.00 13.310          H  
ATOM   4187  HB  ILE A 254      16.302 -42.610  12.007  1.00 18.490          H  
ATOM   4188 1HG1 ILE A 254      16.815 -45.018  13.800  1.00 18.490          H  
ATOM   4189 2HG1 ILE A 254      15.438 -44.895  12.707  1.00 18.490          H  
ATOM   4190 1HG2 ILE A 254      18.659 -42.799  12.859  1.00 18.490          H  
ATOM   4191 2HG2 ILE A 254      17.851 -41.422  13.598  1.00 18.490          H  
ATOM   4192 3HG2 ILE A 254      18.053 -42.924  14.523  1.00 18.490          H  
ATOM   4193 1HD1 ILE A 254      17.195 -46.231  11.740  1.00 18.490          H  
ATOM   4194 2HD1 ILE A 254      16.934 -44.740  10.794  1.00 18.490          H  
ATOM   4195 3HD1 ILE A 254      18.338 -44.885  11.875  1.00 18.490          H  
ATOM   4196  N   LYS A 255      15.084 -40.206  13.566  1.00 10.420          N  
ATOM   4197  CA  LYS A 255      15.185 -38.807  13.962  1.00 10.180          C  
ATOM   4198  C   LYS A 255      14.370 -38.532  15.222  1.00 10.090          C  
ATOM   4199  O   LYS A 255      14.829 -37.805  16.110  1.00 10.160          O  
ATOM   4200  CB  LYS A 255      14.766 -37.892  12.818  1.00 14.350          C  
ATOM   4201  CG  LYS A 255      15.796 -37.849  11.710  1.00 14.350          C  
ATOM   4202  CD  LYS A 255      15.405 -36.906  10.579  1.00 14.350          C  
ATOM   4203  CE  LYS A 255      16.558 -36.749   9.575  1.00 14.350          C  
ATOM   4204  NZ  LYS A 255      16.859 -38.001   8.847  1.00 14.350          N  
ATOM   4205  H   LYS A 255      14.688 -40.460  12.652  1.00 12.500          H  
ATOM   4206  HA  LYS A 255      16.228 -38.595  14.191  1.00 12.220          H  
ATOM   4207 1HB  LYS A 255      13.825 -38.253  12.393  1.00 17.220          H  
ATOM   4208 2HB  LYS A 255      14.600 -36.880  13.188  1.00 17.220          H  
ATOM   4209 1HG  LYS A 255      16.752 -37.531  12.132  1.00 17.220          H  
ATOM   4210 2HG  LYS A 255      15.916 -38.856  11.311  1.00 17.220          H  
ATOM   4211 1HD  LYS A 255      14.530 -37.303  10.053  1.00 17.220          H  
ATOM   4212 2HD  LYS A 255      15.153 -35.927  10.978  1.00 17.220          H  
ATOM   4213 1HE  LYS A 255      16.300 -35.988   8.846  1.00 17.220          H  
ATOM   4214 2HE  LYS A 255      17.448 -36.437  10.118  1.00 17.220          H  
ATOM   4215 1HZ  LYS A 255      17.614 -37.870   8.207  1.00 17.220          H  
ATOM   4216 2HZ  LYS A 255      17.103 -38.740   9.490  1.00 17.220          H  
ATOM   4217 3HZ  LYS A 255      16.049 -38.314   8.307  1.00 17.220          H  
ATOM   4218  N   ALA A 256      13.177 -39.130  15.326  1.00  9.990          N  
ATOM   4219  CA  ALA A 256      12.340 -38.954  16.504  1.00  9.960          C  
ATOM   4220  C   ALA A 256      13.057 -39.447  17.760  1.00 10.420          C  
ATOM   4221  O   ALA A 256      12.937 -38.834  18.829  1.00 10.440          O  
ATOM   4222  CB  ALA A 256      11.032 -39.704  16.334  1.00 13.960          C  
ATOM   4223  H   ALA A 256      12.820 -39.683  14.539  1.00 11.990          H  
ATOM   4224  HA  ALA A 256      12.132 -37.892  16.616  1.00 11.950          H  
ATOM   4225 1HB  ALA A 256      10.404 -39.549  17.207  1.00 16.750          H  
ATOM   4226 2HB  ALA A 256      10.525 -39.346  15.450  1.00 16.750          H  
ATOM   4227 3HB  ALA A 256      11.240 -40.762  16.222  1.00 16.750          H  
ATOM   4228  N   ASN A 257      13.829 -40.534  17.606  1.00 10.810          N  
ATOM   4229  CA  ASN A 257      14.584 -41.175  18.680  1.00 11.290          C  
ATOM   4230  C   ASN A 257      15.783 -40.314  19.061  1.00 11.450          C  
ATOM   4231  O   ASN A 257      16.090 -40.142  20.243  1.00 11.710          O  
ATOM   4232  CB  ASN A 257      15.017 -42.566  18.216  1.00 15.610          C  
ATOM   4233  CG  ASN A 257      15.515 -43.471  19.286  1.00 15.610          C  
ATOM   4234  OD1 ASN A 257      14.759 -43.913  20.155  1.00 15.610          O  
ATOM   4235  ND2 ASN A 257      16.785 -43.762  19.243  1.00 15.610          N  
ATOM   4236  H   ASN A 257      13.816 -40.991  16.688  1.00 12.970          H  
ATOM   4237  HA  ASN A 257      13.959 -41.255  19.563  1.00 13.550          H  
ATOM   4238 1HB  ASN A 257      14.189 -43.053  17.705  1.00 18.740          H  
ATOM   4239 2HB  ASN A 257      15.809 -42.455  17.480  1.00 18.740          H  
ATOM   4240 1HD2 ASN A 257      17.187 -44.364  19.933  1.00 18.740          H  
ATOM   4241 2HD2 ASN A 257      17.351 -43.374  18.519  1.00 18.740          H  
ATOM   4242  N   GLN A 258      16.460 -39.747  18.063  1.00 11.300          N  
ATOM   4243  CA  GLN A 258      17.609 -38.888  18.320  1.00 11.480          C  
ATOM   4244  C   GLN A 258      17.198 -37.659  19.128  1.00 11.300          C  
ATOM   4245  O   GLN A 258      17.922 -37.214  20.025  1.00 11.600          O  
ATOM   4246  CB  GLN A 258      18.233 -38.423  17.003  1.00 16.000          C  
ATOM   4247  CG  GLN A 258      18.954 -39.498  16.206  1.00 16.000          C  
ATOM   4248  CD  GLN A 258      19.336 -38.997  14.827  1.00 16.000          C  
ATOM   4249  OE1 GLN A 258      18.818 -37.962  14.383  1.00 16.000          O  
ATOM   4250  NE2 GLN A 258      20.230 -39.707  14.152  1.00 16.000          N  
ATOM   4251  H   GLN A 258      16.196 -39.974  17.098  1.00 13.560          H  
ATOM   4252  HA  GLN A 258      18.345 -39.450  18.893  1.00 13.780          H  
ATOM   4253 1HB  GLN A 258      17.447 -38.017  16.374  1.00 19.200          H  
ATOM   4254 2HB  GLN A 258      18.937 -37.619  17.203  1.00 19.200          H  
ATOM   4255 1HG  GLN A 258      19.868 -39.760  16.735  1.00 19.200          H  
ATOM   4256 2HG  GLN A 258      18.328 -40.370  16.107  1.00 19.200          H  
ATOM   4257 1HE2 GLN A 258      20.518 -39.418  13.238  1.00 19.200          H  
ATOM   4258 2HE2 GLN A 258      20.623 -40.536  14.554  1.00 19.200          H  
ATOM   4259  N   ARG A 259      16.019 -37.112  18.832  1.00 10.830          N  
ATOM   4260  CA  ARG A 259      15.569 -35.953  19.578  1.00 10.680          C  
ATOM   4261  C   ARG A 259      15.038 -36.359  20.954  1.00 10.810          C  
ATOM   4262  O   ARG A 259      15.484 -35.822  21.973  1.00 10.850          O  
ATOM   4263  CB  ARG A 259      14.507 -35.194  18.786  1.00 15.010          C  
ATOM   4264  CG  ARG A 259      15.043 -34.096  17.817  1.00 15.010          C  
ATOM   4265  CD  ARG A 259      15.832 -34.663  16.692  1.00 15.010          C  
ATOM   4266  NE  ARG A 259      16.285 -33.651  15.738  1.00 15.010          N  
ATOM   4267  CZ  ARG A 259      17.181 -33.896  14.748  1.00 15.010          C  
ATOM   4268  NH1 ARG A 259      17.702 -35.110  14.620  1.00 15.010          N  
ATOM   4269  NH2 ARG A 259      17.540 -32.927  13.914  1.00 15.010          N  
ATOM   4270  H   ARG A 259      15.478 -37.487  18.044  1.00 13.000          H  
ATOM   4271  HA  ARG A 259      16.419 -35.290  19.726  1.00 12.820          H  
ATOM   4272 1HB  ARG A 259      13.947 -35.912  18.181  1.00 18.010          H  
ATOM   4273 2HB  ARG A 259      13.803 -34.729  19.459  1.00 18.010          H  
ATOM   4274 1HG  ARG A 259      14.207 -33.531  17.396  1.00 18.010          H  
ATOM   4275 2HG  ARG A 259      15.690 -33.417  18.371  1.00 18.010          H  
ATOM   4276 1HD  ARG A 259      16.711 -35.159  17.090  1.00 18.010          H  
ATOM   4277 2HD  ARG A 259      15.220 -35.375  16.157  1.00 18.010          H  
ATOM   4278  HE  ARG A 259      15.881 -32.692  15.806  1.00 18.010          H  
ATOM   4279 1HH1 ARG A 259      17.429 -35.846  15.260  1.00 18.010          H  
ATOM   4280 2HH1 ARG A 259      18.374 -35.310  13.892  1.00 18.010          H  
ATOM   4281 1HH2 ARG A 259      17.129 -31.974  14.008  1.00 18.010          H  
ATOM   4282 2HH2 ARG A 259      18.206 -33.106  13.185  1.00 18.010          H  
ATOM   4283  N   ALA A 260      14.166 -37.372  21.024  1.00 10.940          N  
ATOM   4284  CA  ALA A 260      13.597 -37.795  22.302  1.00 11.120          C  
ATOM   4285  C   ALA A 260      14.694 -38.230  23.279  1.00 11.500          C  
ATOM   4286  O   ALA A 260      14.613 -37.967  24.485  1.00 11.700          O  
ATOM   4287  CB  ALA A 260      12.594 -38.916  22.070  1.00 15.500          C  
ATOM   4288  H   ALA A 260      13.828 -37.829  20.170  1.00 13.130          H  
ATOM   4289  HA  ALA A 260      13.073 -36.950  22.742  1.00 13.340          H  
ATOM   4290 1HB  ALA A 260      12.153 -39.225  23.014  1.00 18.600          H  
ATOM   4291 2HB  ALA A 260      11.813 -38.565  21.398  1.00 18.600          H  
ATOM   4292 3HB  ALA A 260      13.090 -39.755  21.612  1.00 18.600          H  
ATOM   4293  N   GLY A 261      15.765 -38.837  22.751  1.00 11.660          N  
ATOM   4294  CA  GLY A 261      16.898 -39.340  23.517  1.00 12.090          C  
ATOM   4295  C   GLY A 261      17.606 -38.270  24.332  1.00 12.080          C  
ATOM   4296  O   GLY A 261      18.325 -38.583  25.284  1.00 12.330          O  
ATOM   4297  H   GLY A 261      15.787 -39.038  21.750  1.00 13.990          H  
ATOM   4298 1HA  GLY A 261      16.581 -40.144  24.167  1.00 14.510          H  
ATOM   4299 2HA  GLY A 261      17.607 -39.779  22.818  1.00 14.510          H  
ATOM   4300  N   ASN A 262      17.441 -37.014  23.938  1.00 11.830          N  
ATOM   4301  CA  ASN A 262      18.046 -35.890  24.619  1.00 11.880          C  
ATOM   4302  C   ASN A 262      16.997 -35.044  25.333  1.00 11.760          C  
ATOM   4303  O   ASN A 262      17.227 -34.570  26.456  1.00 11.620          O  
ATOM   4304  CB  ASN A 262      18.834 -35.085  23.609  1.00 16.610          C  
ATOM   4305  CG  ASN A 262      20.048 -35.839  23.116  1.00 16.610          C  
ATOM   4306  OD1 ASN A 262      21.063 -35.847  23.826  1.00 16.610          O  
ATOM   4307  ND2 ASN A 262      19.994 -36.479  21.964  1.00 16.610          N  
ATOM   4308  H   ASN A 262      16.822 -36.827  23.150  1.00 14.200          H  
ATOM   4309  HA  ASN A 262      18.732 -36.267  25.376  1.00 14.260          H  
ATOM   4310 1HB  ASN A 262      18.193 -34.850  22.755  1.00 19.930          H  
ATOM   4311 2HB  ASN A 262      19.152 -34.145  24.057  1.00 19.930          H  
ATOM   4312 1HD2 ASN A 262      20.795 -36.981  21.646  1.00 19.930          H  
ATOM   4313 2HD2 ASN A 262      19.154 -36.504  21.386  1.00 19.930          H  
ATOM   4314  N   ILE A 263      15.818 -34.906  24.704  1.00 11.910          N  
ATOM   4315  CA  ILE A 263      14.722 -34.092  25.219  1.00 11.940          C  
ATOM   4316  C   ILE A 263      14.268 -34.627  26.558  1.00 12.340          C  
ATOM   4317  O   ILE A 263      13.891 -33.858  27.421  1.00 12.590          O  
ATOM   4318  CB  ILE A 263      13.520 -33.991  24.271  1.00 16.700          C  
ATOM   4319  CG1 ILE A 263      13.902 -33.222  22.998  1.00 16.700          C  
ATOM   4320  CG2 ILE A 263      12.416 -33.199  25.001  1.00 16.700          C  
ATOM   4321  CD1 ILE A 263      12.875 -33.340  21.872  1.00 16.700          C  
ATOM   4322  H   ILE A 263      15.692 -35.347  23.790  1.00 14.290          H  
ATOM   4323  HA  ILE A 263      15.091 -33.080  25.367  1.00 14.330          H  
ATOM   4324  HB  ILE A 263      13.163 -34.978  23.998  1.00 20.040          H  
ATOM   4325 1HG1 ILE A 263      14.010 -32.175  23.240  1.00 20.040          H  
ATOM   4326 2HG1 ILE A 263      14.857 -33.585  22.638  1.00 20.040          H  
ATOM   4327 1HG2 ILE A 263      11.574 -33.094  24.363  1.00 20.040          H  
ATOM   4328 2HG2 ILE A 263      12.098 -33.706  25.891  1.00 20.040          H  
ATOM   4329 3HG2 ILE A 263      12.788 -32.211  25.266  1.00 20.040          H  
ATOM   4330 1HD1 ILE A 263      13.221 -32.767  21.009  1.00 20.040          H  
ATOM   4331 2HD1 ILE A 263      12.763 -34.386  21.592  1.00 20.040          H  
ATOM   4332 3HD1 ILE A 263      11.909 -32.950  22.176  1.00 20.040          H  
ATOM   4333  N   LEU A 264      14.254 -35.954  26.704  1.00 12.490          N  
ATOM   4334  CA  LEU A 264      13.806 -36.658  27.903  1.00 12.970          C  
ATOM   4335  C   LEU A 264      14.310 -36.127  29.231  1.00 13.140          C  
ATOM   4336  O   LEU A 264      13.586 -36.223  30.224  1.00 13.040          O  
ATOM   4337  CB  LEU A 264      14.251 -38.134  27.833  1.00 17.970          C  
ATOM   4338  CG  LEU A 264      13.779 -39.116  29.002  1.00 17.970          C  
ATOM   4339  CD1 LEU A 264      13.677 -40.486  28.439  1.00 17.970          C  
ATOM   4340  CD2 LEU A 264      14.793 -39.179  30.181  1.00 17.970          C  
ATOM   4341  H   LEU A 264      14.544 -36.527  25.905  1.00 14.990          H  
ATOM   4342  HA  LEU A 264      12.723 -36.602  27.923  1.00 15.560          H  
ATOM   4343 1HB  LEU A 264      13.908 -38.548  26.892  1.00 21.560          H  
ATOM   4344 2HB  LEU A 264      15.339 -38.151  27.813  1.00 21.560          H  
ATOM   4345  HG  LEU A 264      12.804 -38.806  29.365  1.00 21.560          H  
ATOM   4346 1HD1 LEU A 264      13.342 -41.167  29.209  1.00 21.560          H  
ATOM   4347 2HD1 LEU A 264      12.976 -40.481  27.626  1.00 21.560          H  
ATOM   4348 3HD1 LEU A 264      14.652 -40.800  28.075  1.00 21.560          H  
ATOM   4349 1HD2 LEU A 264      14.425 -39.889  30.922  1.00 21.560          H  
ATOM   4350 2HD2 LEU A 264      15.757 -39.516  29.807  1.00 21.560          H  
ATOM   4351 3HD2 LEU A 264      14.922 -38.241  30.664  1.00 21.560          H  
ATOM   4352  N   SER A 265      15.585 -35.752  29.339  1.00 13.530          N  
ATOM   4353  CA  SER A 265      16.075 -35.367  30.661  1.00 13.820          C  
ATOM   4354  C   SER A 265      15.217 -34.244  31.213  1.00 13.980          C  
ATOM   4355  O   SER A 265      14.825 -33.340  30.485  1.00 14.030          O  
ATOM   4356  CB  SER A 265      17.526 -34.965  30.611  1.00 19.230          C  
ATOM   4357  OG  SER A 265      17.955 -34.509  31.865  1.00 19.230          O  
ATOM   4358  H   SER A 265      16.188 -35.646  28.513  1.00 16.240          H  
ATOM   4359  HA  SER A 265      15.986 -36.222  31.330  1.00 16.580          H  
ATOM   4360 1HB  SER A 265      18.127 -35.820  30.305  1.00 23.080          H  
ATOM   4361 2HB  SER A 265      17.665 -34.192  29.874  1.00 23.080          H  
ATOM   4362  HG  SER A 265      18.894 -34.308  31.763  1.00 23.080          H  
ATOM   4363  N   GLN A 266      14.931 -34.234  32.508  1.00 14.210          N  
ATOM   4364  CA  GLN A 266      14.031 -33.182  32.992  1.00 14.430          C  
ATOM   4365  C   GLN A 266      14.538 -31.769  32.679  1.00 14.170          C  
ATOM   4366  O   GLN A 266      13.742 -30.884  32.331  1.00 14.200          O  
ATOM   4367  CB  GLN A 266      13.796 -33.343  34.491  1.00 20.110          C  
ATOM   4368  CG  GLN A 266      12.962 -34.573  34.841  1.00 20.110          C  
ATOM   4369  CD  GLN A 266      12.792 -34.769  36.323  1.00 20.110          C  
ATOM   4370  OE1 GLN A 266      13.058 -33.855  37.113  1.00 20.110          O  
ATOM   4371  NE2 GLN A 266      12.359 -35.956  36.713  1.00 20.110          N  
ATOM   4372  H   GLN A 266      15.288 -34.958  33.118  1.00 17.050          H  
ATOM   4373  HA  GLN A 266      13.074 -33.305  32.484  1.00 17.320          H  
ATOM   4374 1HB  GLN A 266      14.753 -33.419  35.007  1.00 24.140          H  
ATOM   4375 2HB  GLN A 266      13.285 -32.460  34.877  1.00 24.140          H  
ATOM   4376 1HG  GLN A 266      11.972 -34.468  34.397  1.00 24.140          H  
ATOM   4377 2HG  GLN A 266      13.448 -35.462  34.440  1.00 24.140          H  
ATOM   4378 1HE2 GLN A 266      12.228 -36.152  37.681  1.00 24.140          H  
ATOM   4379 2HE2 GLN A 266      12.160 -36.700  36.020  1.00 24.140          H  
ATOM   4380  N   SER A 267      15.855 -31.558  32.774  1.00 14.060          N  
ATOM   4381  CA  SER A 267      16.439 -30.258  32.465  1.00 13.950          C  
ATOM   4382  C   SER A 267      16.242 -29.942  30.985  1.00 13.480          C  
ATOM   4383  O   SER A 267      15.984 -28.792  30.610  1.00 13.170          O  
ATOM   4384  CB  SER A 267      17.921 -30.249  32.799  1.00 19.570          C  
ATOM   4385  OG  SER A 267      18.134 -30.387  34.182  1.00 19.570          O  
ATOM   4386  H   SER A 267      16.457 -32.309  33.082  1.00 16.870          H  
ATOM   4387  HA  SER A 267      15.933 -29.494  33.056  1.00 16.740          H  
ATOM   4388 1HB  SER A 267      18.415 -31.061  32.268  1.00 23.490          H  
ATOM   4389 2HB  SER A 267      18.363 -29.314  32.450  1.00 23.490          H  
ATOM   4390  HG  SER A 267      19.086 -30.357  34.309  1.00 23.490          H  
ATOM   4391  N   SER A 268      16.392 -30.968  30.141  1.00 13.560          N  
ATOM   4392  CA  SER A 268      16.262 -30.840  28.697  1.00 13.250          C  
ATOM   4393  C   SER A 268      14.834 -30.521  28.313  1.00 12.710          C  
ATOM   4394  O   SER A 268      14.612 -29.693  27.426  1.00 12.470          O  
ATOM   4395  CB  SER A 268      16.671 -32.105  27.975  1.00 18.670          C  
ATOM   4396  OG  SER A 268      18.031 -32.399  28.092  1.00 18.670          O  
ATOM   4397  H   SER A 268      16.576 -31.887  30.519  1.00 16.270          H  
ATOM   4398  HA  SER A 268      16.902 -30.026  28.362  1.00 15.900          H  
ATOM   4399 1HB  SER A 268      16.091 -32.932  28.357  1.00 22.410          H  
ATOM   4400 2HB  SER A 268      16.419 -32.002  26.929  1.00 22.410          H  
ATOM   4401  HG  SER A 268      18.124 -33.247  27.605  1.00 22.410          H  
ATOM   4402  N   ILE A 269      13.861 -31.139  28.991  1.00 12.680          N  
ATOM   4403  CA  ILE A 269      12.472 -30.899  28.647  1.00 12.490          C  
ATOM   4404  C   ILE A 269      12.164 -29.449  28.881  1.00 12.160          C  
ATOM   4405  O   ILE A 269      11.572 -28.818  28.018  1.00 11.910          O  
ATOM   4406  CB  ILE A 269      11.432 -31.723  29.446  1.00 17.560          C  
ATOM   4407  CG1 ILE A 269      11.566 -33.196  29.126  1.00 17.560          C  
ATOM   4408  CG2 ILE A 269       9.990 -31.234  29.071  1.00 17.560          C  
ATOM   4409  CD1 ILE A 269      10.805 -34.124  29.992  1.00 17.560          C  
ATOM   4410  H   ILE A 269      14.127 -31.846  29.684  1.00 15.220          H  
ATOM   4411  HA  ILE A 269      12.340 -31.119  27.585  1.00 14.990          H  
ATOM   4412  HB  ILE A 269      11.613 -31.598  30.516  1.00 21.070          H  
ATOM   4413 1HG1 ILE A 269      11.296 -33.361  28.098  1.00 21.070          H  
ATOM   4414 2HG1 ILE A 269      12.594 -33.462  29.270  1.00 21.070          H  
ATOM   4415 1HG2 ILE A 269       9.258 -31.794  29.625  1.00 21.070          H  
ATOM   4416 2HG2 ILE A 269       9.860 -30.182  29.312  1.00 21.070          H  
ATOM   4417 3HG2 ILE A 269       9.827 -31.379  28.000  1.00 21.070          H  
ATOM   4418 1HD1 ILE A 269      11.036 -35.122  29.676  1.00 21.070          H  
ATOM   4419 2HD1 ILE A 269      11.111 -33.996  31.029  1.00 21.070          H  
ATOM   4420 3HD1 ILE A 269       9.740 -33.961  29.909  1.00 21.070          H  
ATOM   4421  N   GLU A 270      12.546 -28.908  30.044  1.00 12.290          N  
ATOM   4422  CA  GLU A 270      12.227 -27.511  30.332  1.00 12.200          C  
ATOM   4423  C   GLU A 270      12.919 -26.555  29.358  1.00 12.000          C  
ATOM   4424  O   GLU A 270      12.314 -25.587  28.864  1.00 11.790          O  
ATOM   4425  CB  GLU A 270      12.615 -27.182  31.777  1.00 17.120          C  
ATOM   4426  CG  GLU A 270      12.316 -25.750  32.224  1.00 17.120          C  
ATOM   4427  CD  GLU A 270      10.863 -25.431  32.181  1.00 17.120          C  
ATOM   4428  OE1 GLU A 270      10.075 -26.342  32.100  1.00 17.120          O  
ATOM   4429  OE2 GLU A 270      10.521 -24.277  32.221  1.00 17.120          O  
ATOM   4430  H   GLU A 270      13.028 -29.494  30.736  1.00 14.750          H  
ATOM   4431  HA  GLU A 270      11.152 -27.385  30.226  1.00 14.640          H  
ATOM   4432 1HB  GLU A 270      12.096 -27.861  32.451  1.00 20.540          H  
ATOM   4433 2HB  GLU A 270      13.687 -27.357  31.906  1.00 20.540          H  
ATOM   4434 1HG  GLU A 270      12.677 -25.615  33.242  1.00 20.540          H  
ATOM   4435 2HG  GLU A 270      12.855 -25.053  31.583  1.00 20.540          H  
ATOM   4436  N   ARG A 271      14.181 -26.854  29.029  1.00 12.210          N  
ATOM   4437  CA  ARG A 271      14.929 -26.051  28.081  1.00 12.230          C  
ATOM   4438  C   ARG A 271      14.286 -26.075  26.705  1.00 11.640          C  
ATOM   4439  O   ARG A 271      14.335 -25.085  25.986  1.00 11.460          O  
ATOM   4440  CB  ARG A 271      16.365 -26.532  27.981  1.00 17.110          C  
ATOM   4441  CG  ARG A 271      17.234 -26.214  29.192  1.00 17.110          C  
ATOM   4442  CD  ARG A 271      18.570 -26.861  29.099  1.00 17.110          C  
ATOM   4443  NE  ARG A 271      19.413 -26.539  30.243  1.00 17.110          N  
ATOM   4444  CZ  ARG A 271      20.590 -27.136  30.537  1.00 17.110          C  
ATOM   4445  NH1 ARG A 271      21.062 -28.104  29.772  1.00 17.110          N  
ATOM   4446  NH2 ARG A 271      21.276 -26.744  31.602  1.00 17.110          N  
ATOM   4447  H   ARG A 271      14.654 -27.641  29.484  1.00 14.650          H  
ATOM   4448  HA  ARG A 271      14.937 -25.022  28.438  1.00 14.680          H  
ATOM   4449 1HB  ARG A 271      16.366 -27.611  27.852  1.00 20.540          H  
ATOM   4450 2HB  ARG A 271      16.833 -26.095  27.104  1.00 20.540          H  
ATOM   4451 1HG  ARG A 271      17.388 -25.138  29.241  1.00 20.540          H  
ATOM   4452 2HG  ARG A 271      16.742 -26.539  30.101  1.00 20.540          H  
ATOM   4453 1HD  ARG A 271      18.430 -27.943  29.067  1.00 20.540          H  
ATOM   4454 2HD  ARG A 271      19.074 -26.526  28.191  1.00 20.540          H  
ATOM   4455  HE  ARG A 271      19.097 -25.800  30.860  1.00 20.540          H  
ATOM   4456 1HH1 ARG A 271      20.545 -28.410  28.961  1.00 20.540          H  
ATOM   4457 2HH1 ARG A 271      21.944 -28.543  29.998  1.00 20.540          H  
ATOM   4458 1HH2 ARG A 271      20.920 -26.001  32.188  1.00 20.540          H  
ATOM   4459 2HH2 ARG A 271      22.158 -27.182  31.827  1.00 20.540          H  
ATOM   4460  N   CYS A 272      13.705 -27.214  26.325  1.00 11.470          N  
ATOM   4461  CA  CYS A 272      13.069 -27.348  25.027  1.00 11.160          C  
ATOM   4462  C   CYS A 272      11.624 -26.842  25.028  1.00 10.850          C  
ATOM   4463  O   CYS A 272      11.145 -26.352  24.009  1.00 10.930          O  
ATOM   4464  CB  CYS A 272      13.036 -28.822  24.619  1.00 15.750          C  
ATOM   4465  SG  CYS A 272      14.656 -29.558  24.377  1.00 15.750          S  
ATOM   4466  H   CYS A 272      13.753 -28.023  26.949  1.00 13.760          H  
ATOM   4467  HA  CYS A 272      13.646 -26.781  24.299  1.00 13.390          H  
ATOM   4468 1HB  CYS A 272      12.520 -29.398  25.394  1.00 18.900          H  
ATOM   4469 2HB  CYS A 272      12.475 -28.929  23.694  1.00 18.900          H  
ATOM   4470  HG  CYS A 272      14.958 -29.569  25.699  1.00 18.900          H  
ATOM   4471  N   ARG A 273      10.939 -26.969  26.171  1.00 10.700          N  
ATOM   4472  CA  ARG A 273       9.523 -26.650  26.328  1.00 10.650          C  
ATOM   4473  C   ARG A 273       9.164 -25.218  26.011  1.00 10.510          C  
ATOM   4474  O   ARG A 273       8.294 -24.976  25.176  1.00 10.340          O  
ATOM   4475  CB  ARG A 273       9.067 -26.935  27.763  1.00 14.930          C  
ATOM   4476  CG  ARG A 273       7.577 -26.689  28.049  1.00 14.930          C  
ATOM   4477  CD  ARG A 273       7.223 -26.801  29.503  1.00 14.930          C  
ATOM   4478  NE  ARG A 273       7.804 -25.713  30.314  1.00 14.930          N  
ATOM   4479  CZ  ARG A 273       7.329 -24.429  30.408  1.00 14.930          C  
ATOM   4480  NH1 ARG A 273       6.250 -24.026  29.747  1.00 14.930          N  
ATOM   4481  NH2 ARG A 273       7.970 -23.560  31.182  1.00 14.930          N  
ATOM   4482  H   ARG A 273      11.414 -27.394  26.960  1.00 12.840          H  
ATOM   4483  HA  ARG A 273       8.957 -27.294  25.662  1.00 12.780          H  
ATOM   4484 1HB  ARG A 273       9.250 -27.977  27.991  1.00 17.920          H  
ATOM   4485 2HB  ARG A 273       9.653 -26.341  28.463  1.00 17.920          H  
ATOM   4486 1HG  ARG A 273       7.309 -25.692  27.728  1.00 17.920          H  
ATOM   4487 2HG  ARG A 273       6.980 -27.422  27.505  1.00 17.920          H  
ATOM   4488 1HD  ARG A 273       6.144 -26.794  29.629  1.00 17.920          H  
ATOM   4489 2HD  ARG A 273       7.613 -27.745  29.884  1.00 17.920          H  
ATOM   4490  HE  ARG A 273       8.630 -25.945  30.890  1.00 17.920          H  
ATOM   4491 1HH1 ARG A 273       5.718 -24.667  29.144  1.00 17.920          H  
ATOM   4492 2HH1 ARG A 273       5.930 -23.076  29.841  1.00 17.920          H  
ATOM   4493 1HH2 ARG A 273       8.824 -23.858  31.687  1.00 17.920          H  
ATOM   4494 2HH2 ARG A 273       7.645 -22.614  31.268  1.00 17.920          H  
ATOM   4495  N   TYR A 274       9.810 -24.255  26.672  1.00 10.790          N  
ATOM   4496  CA  TYR A 274       9.427 -22.872  26.396  1.00 10.900          C  
ATOM   4497  C   TYR A 274      10.599 -22.010  25.961  1.00 10.960          C  
ATOM   4498  O   TYR A 274      11.352 -21.472  26.776  1.00 10.890          O  
ATOM   4499  CB  TYR A 274       8.719 -22.278  27.602  1.00 15.220          C  
ATOM   4500  CG  TYR A 274       8.156 -20.924  27.351  1.00 15.220          C  
ATOM   4501  CD1 TYR A 274       7.001 -20.795  26.601  1.00 15.220          C  
ATOM   4502  CD2 TYR A 274       8.785 -19.806  27.859  1.00 15.220          C  
ATOM   4503  CE1 TYR A 274       6.480 -19.549  26.355  1.00 15.220          C  
ATOM   4504  CE2 TYR A 274       8.265 -18.558  27.620  1.00 15.220          C  
ATOM   4505  CZ  TYR A 274       7.121 -18.423  26.870  1.00 15.220          C  
ATOM   4506  OH  TYR A 274       6.605 -17.171  26.635  1.00 15.220          O  
ATOM   4507  H   TYR A 274      10.547 -24.505  27.349  1.00 12.950          H  
ATOM   4508  HA  TYR A 274       8.723 -22.869  25.566  1.00 13.080          H  
ATOM   4509 1HB  TYR A 274       7.901 -22.932  27.870  1.00 18.260          H  
ATOM   4510 2HB  TYR A 274       9.397 -22.228  28.452  1.00 18.260          H  
ATOM   4511  HD1 TYR A 274       6.508 -21.680  26.203  1.00 18.260          H  
ATOM   4512  HD2 TYR A 274       9.697 -19.915  28.447  1.00 18.260          H  
ATOM   4513  HE1 TYR A 274       5.571 -19.443  25.763  1.00 18.260          H  
ATOM   4514  HE2 TYR A 274       8.761 -17.674  28.018  1.00 18.260          H  
ATOM   4515  HH  TYR A 274       5.938 -17.225  25.946  1.00 18.260          H  
ATOM   4516  N   THR A 275      10.704 -21.861  24.642  1.00 11.330          N  
ATOM   4517  CA  THR A 275      11.809 -21.173  23.985  1.00 11.450          C  
ATOM   4518  C   THR A 275      11.399 -20.137  22.939  1.00 10.900          C  
ATOM   4519  O   THR A 275      12.250 -19.414  22.421  1.00 10.850          O  
ATOM   4520  CB  THR A 275      12.626 -22.186  23.202  1.00 15.980          C  
ATOM   4521  OG1 THR A 275      11.795 -22.681  22.163  1.00 15.980          O  
ATOM   4522  CG2 THR A 275      13.031 -23.340  24.076  1.00 15.980          C  
ATOM   4523  H   THR A 275      10.029 -22.335  24.062  1.00 13.600          H  
ATOM   4524  HA  THR A 275      12.417 -20.680  24.741  1.00 13.740          H  
ATOM   4525  HB  THR A 275      13.506 -21.704  22.774  1.00 19.180          H  
ATOM   4526  HG1 THR A 275      12.351 -23.178  21.531  1.00 19.180          H  
ATOM   4527 1HG2 THR A 275      13.596 -24.060  23.491  1.00 19.180          H  
ATOM   4528 2HG2 THR A 275      13.652 -22.964  24.888  1.00 19.180          H  
ATOM   4529 3HG2 THR A 275      12.164 -23.837  24.490  1.00 19.180          H  
ATOM   4530  N   ASP A 276      10.127 -20.168  22.521  1.00 10.680          N  
ATOM   4531  CA  ASP A 276       9.596 -19.401  21.378  1.00 10.330          C  
ATOM   4532  C   ASP A 276      10.147 -19.879  20.016  1.00  9.910          C  
ATOM   4533  O   ASP A 276       9.901 -19.254  18.981  1.00  9.560          O  
ATOM   4534  CB  ASP A 276       9.801 -17.887  21.540  1.00 14.600          C  
ATOM   4535  CG  ASP A 276       8.917 -17.268  22.635  1.00 14.600          C  
ATOM   4536  OD1 ASP A 276       7.751 -17.618  22.701  1.00 14.600          O  
ATOM   4537  OD2 ASP A 276       9.406 -16.452  23.382  1.00 14.600          O  
ATOM   4538  H   ASP A 276       9.473 -20.752  23.015  1.00 12.820          H  
ATOM   4539  HA  ASP A 276       8.517 -19.559  21.355  1.00 12.400          H  
ATOM   4540 1HB  ASP A 276      10.835 -17.653  21.752  1.00 17.520          H  
ATOM   4541 2HB  ASP A 276       9.562 -17.401  20.595  1.00 17.520          H  
ATOM   4542  N   SER A 277      10.841 -21.019  20.022  1.00 10.000          N  
ATOM   4543  CA  SER A 277      11.327 -21.714  18.833  1.00  9.550          C  
ATOM   4544  C   SER A 277      11.568 -23.179  19.169  1.00  9.290          C  
ATOM   4545  O   SER A 277      12.497 -23.527  19.906  1.00  9.580          O  
ATOM   4546  CB  SER A 277      12.598 -21.109  18.288  1.00 13.550          C  
ATOM   4547  OG  SER A 277      13.052 -21.856  17.186  1.00 13.550          O  
ATOM   4548  H   SER A 277      11.034 -21.454  20.920  1.00 12.000          H  
ATOM   4549  HA  SER A 277      10.554 -21.663  18.066  1.00 11.460          H  
ATOM   4550 1HB  SER A 277      12.425 -20.075  17.982  1.00 16.260          H  
ATOM   4551 2HB  SER A 277      13.359 -21.103  19.068  1.00 16.260          H  
ATOM   4552  HG  SER A 277      13.786 -21.366  16.814  1.00 16.260          H  
ATOM   4553  N   LEU A 278      10.722 -24.039  18.647  1.00  8.840          N  
ATOM   4554  CA  LEU A 278      10.762 -25.461  18.959  1.00  8.630          C  
ATOM   4555  C   LEU A 278      11.392 -26.281  17.848  1.00  8.560          C  
ATOM   4556  O   LEU A 278      11.508 -25.802  16.712  1.00  8.230          O  
ATOM   4557  CB  LEU A 278       9.353 -25.983  19.225  1.00 12.170          C  
ATOM   4558  CG  LEU A 278       8.537 -25.291  20.323  1.00 12.170          C  
ATOM   4559  CD1 LEU A 278       7.182 -25.975  20.361  1.00 12.170          C  
ATOM   4560  CD2 LEU A 278       9.265 -25.351  21.685  1.00 12.170          C  
ATOM   4561  H   LEU A 278      10.010 -23.681  18.027  1.00 10.610          H  
ATOM   4562  HA  LEU A 278      11.373 -25.608  19.849  1.00 10.360          H  
ATOM   4563 1HB  LEU A 278       8.790 -25.860  18.315  1.00 14.600          H  
ATOM   4564 2HB  LEU A 278       9.402 -27.051  19.464  1.00 14.600          H  
ATOM   4565  HG  LEU A 278       8.373 -24.250  20.056  1.00 14.600          H  
ATOM   4566 1HD1 LEU A 278       6.541 -25.498  21.110  1.00 14.600          H  
ATOM   4567 2HD1 LEU A 278       6.728 -25.898  19.392  1.00 14.600          H  
ATOM   4568 3HD1 LEU A 278       7.311 -27.025  20.607  1.00 14.600          H  
ATOM   4569 1HD2 LEU A 278       8.661 -24.866  22.452  1.00 14.600          H  
ATOM   4570 2HD2 LEU A 278       9.441 -26.383  21.971  1.00 14.600          H  
ATOM   4571 3HD2 LEU A 278      10.223 -24.839  21.626  1.00 14.600          H  
ATOM   4572  N   ASP A 279      11.760 -27.536  18.180  1.00  8.990          N  
ATOM   4573  CA  ASP A 279      12.280 -28.529  17.234  1.00  9.110          C  
ATOM   4574  C   ASP A 279      11.201 -28.799  16.201  1.00  8.560          C  
ATOM   4575  O   ASP A 279      11.454 -28.914  15.005  1.00  8.580          O  
ATOM   4576  CB  ASP A 279      12.628 -29.794  18.011  1.00 12.710          C  
ATOM   4577  CG  ASP A 279      11.414 -30.263  18.794  1.00 12.710          C  
ATOM   4578  OD1 ASP A 279      10.632 -29.377  19.148  1.00 12.710          O  
ATOM   4579  OD2 ASP A 279      11.261 -31.431  19.045  1.00 12.710          O  
ATOM   4580  H   ASP A 279      11.610 -27.854  19.139  1.00 10.790          H  
ATOM   4581  HA  ASP A 279      13.172 -28.142  16.738  1.00 10.930          H  
ATOM   4582 1HB  ASP A 279      12.956 -30.578  17.319  1.00 15.250          H  
ATOM   4583 2HB  ASP A 279      13.447 -29.594  18.701  1.00 15.250          H  
ATOM   4584  N   LEU A 280       9.966 -28.661  16.648  1.00  8.140          N  
ATOM   4585  CA  LEU A 280       8.773 -28.778  15.825  1.00  7.800          C  
ATOM   4586  C   LEU A 280       8.902 -27.987  14.520  1.00  7.320          C  
ATOM   4587  O   LEU A 280       8.320 -28.353  13.498  1.00  7.160          O  
ATOM   4588  CB  LEU A 280       7.580 -28.247  16.598  1.00 11.060          C  
ATOM   4589  CG  LEU A 280       6.230 -28.228  15.897  1.00 11.060          C  
ATOM   4590  CD1 LEU A 280       5.757 -29.622  15.511  1.00 11.060          C  
ATOM   4591  CD2 LEU A 280       5.307 -27.558  16.817  1.00 11.060          C  
ATOM   4592  H   LEU A 280       9.887 -28.613  17.671  1.00  9.770          H  
ATOM   4593  HA  LEU A 280       8.614 -29.822  15.608  1.00  9.360          H  
ATOM   4594 1HB  LEU A 280       7.483 -28.820  17.513  1.00 13.270          H  
ATOM   4595 2HB  LEU A 280       7.798 -27.229  16.864  1.00 13.270          H  
ATOM   4596  HG  LEU A 280       6.300 -27.649  14.995  1.00 13.270          H  
ATOM   4597 1HD1 LEU A 280       4.785 -29.551  15.024  1.00 13.270          H  
ATOM   4598 2HD1 LEU A 280       6.460 -30.071  14.823  1.00 13.270          H  
ATOM   4599 3HD1 LEU A 280       5.671 -30.233  16.392  1.00 13.270          H  
ATOM   4600 1HD2 LEU A 280       4.326 -27.462  16.367  1.00 13.270          H  
ATOM   4601 2HD2 LEU A 280       5.244 -28.111  17.741  1.00 13.270          H  
ATOM   4602 3HD2 LEU A 280       5.707 -26.598  17.014  1.00 13.270          H  
ATOM   4603  N   VAL A 281       9.558 -26.832  14.588  1.00  7.190          N  
ATOM   4604  CA  VAL A 281       9.704 -25.975  13.443  1.00  6.830          C  
ATOM   4605  C   VAL A 281      11.156 -26.072  12.946  1.00  7.210          C  
ATOM   4606  O   VAL A 281      11.403 -26.242  11.754  1.00  7.140          O  
ATOM   4607  CB  VAL A 281       9.317 -24.539  13.815  1.00  9.710          C  
ATOM   4608  CG1 VAL A 281       9.506 -23.609  12.606  1.00  9.710          C  
ATOM   4609  CG2 VAL A 281       7.867 -24.546  14.329  1.00  9.710          C  
ATOM   4610  H   VAL A 281      10.038 -26.574  15.449  1.00  8.630          H  
ATOM   4611  HA  VAL A 281       9.036 -26.318  12.654  1.00  8.200          H  
ATOM   4612  HB  VAL A 281       9.975 -24.179  14.607  1.00 11.650          H  
ATOM   4613 1HG1 VAL A 281       9.232 -22.592  12.888  1.00 11.650          H  
ATOM   4614 2HG1 VAL A 281      10.545 -23.621  12.278  1.00 11.650          H  
ATOM   4615 3HG1 VAL A 281       8.865 -23.944  11.789  1.00 11.650          H  
ATOM   4616 1HG2 VAL A 281       7.565 -23.536  14.616  1.00 11.650          H  
ATOM   4617 2HG2 VAL A 281       7.226 -24.902  13.560  1.00 11.650          H  
ATOM   4618 3HG2 VAL A 281       7.775 -25.197  15.196  1.00 11.650          H  
ATOM   4619  N   GLY A 282      12.129 -25.969  13.859  1.00  7.770          N  
ATOM   4620  CA  GLY A 282      13.548 -25.979  13.494  1.00  8.300          C  
ATOM   4621  C   GLY A 282      13.986 -27.223  12.704  1.00  8.370          C  
ATOM   4622  O   GLY A 282      14.820 -27.126  11.800  1.00  8.590          O  
ATOM   4623  H   GLY A 282      11.885 -25.847  14.841  1.00  9.320          H  
ATOM   4624 1HA  GLY A 282      13.773 -25.083  12.917  1.00  9.960          H  
ATOM   4625 2HA  GLY A 282      14.135 -25.917  14.409  1.00  9.960          H  
ATOM   4626  N   ASP A 283      13.389 -28.377  13.007  1.00  8.200          N  
ATOM   4627  CA  ASP A 283      13.685 -29.633  12.341  1.00  8.240          C  
ATOM   4628  C   ASP A 283      12.614 -29.949  11.296  1.00  7.690          C  
ATOM   4629  O   ASP A 283      12.495 -31.092  10.834  1.00  7.660          O  
ATOM   4630  CB  ASP A 283      13.805 -30.788  13.349  1.00 11.520          C  
ATOM   4631  CG  ASP A 283      15.022 -30.732  14.279  1.00 11.520          C  
ATOM   4632  OD1 ASP A 283      16.109 -30.441  13.837  1.00 11.520          O  
ATOM   4633  OD2 ASP A 283      14.863 -31.036  15.440  1.00 11.520          O  
ATOM   4634  H   ASP A 283      12.711 -28.406  13.770  1.00  9.840          H  
ATOM   4635  HA  ASP A 283      14.642 -29.532  11.828  1.00  9.890          H  
ATOM   4636 1HB  ASP A 283      12.936 -30.785  13.978  1.00 13.820          H  
ATOM   4637 2HB  ASP A 283      13.819 -31.739  12.819  1.00 13.820          H  
ATOM   4638  N   ALA A 284      11.819 -28.955  10.898  1.00  7.280          N  
ATOM   4639  CA  ALA A 284      10.792 -29.168   9.892  1.00  6.800          C  
ATOM   4640  C   ALA A 284      11.390 -29.642   8.587  1.00  6.830          C  
ATOM   4641  O   ALA A 284      10.814 -30.495   7.915  1.00  6.580          O  
ATOM   4642  CB  ALA A 284       9.974 -27.915   9.676  1.00  9.710          C  
ATOM   4643  H   ALA A 284      11.906 -28.014  11.295  1.00  8.740          H  
ATOM   4644  HA  ALA A 284      10.139 -29.939  10.236  1.00  8.160          H  
ATOM   4645 1HB  ALA A 284       9.197 -28.112   8.941  1.00 11.650          H  
ATOM   4646 2HB  ALA A 284       9.513 -27.623  10.620  1.00 11.650          H  
ATOM   4647 3HB  ALA A 284      10.620 -27.115   9.322  1.00 11.650          H  
ATOM   4648  N   ASN A 285      12.596 -29.208   8.264  1.00  7.190          N  
ATOM   4649  CA  ASN A 285      13.182 -29.584   6.996  1.00  7.310          C  
ATOM   4650  C   ASN A 285      13.919 -30.921   7.064  1.00  7.630          C  
ATOM   4651  O   ASN A 285      14.620 -31.298   6.118  1.00  7.840          O  
ATOM   4652  CB  ASN A 285      14.085 -28.469   6.533  1.00 10.190          C  
ATOM   4653  CG  ASN A 285      13.288 -27.245   6.167  1.00 10.190          C  
ATOM   4654  OD1 ASN A 285      12.207 -27.333   5.569  1.00 10.190          O  
ATOM   4655  ND2 ASN A 285      13.792 -26.097   6.533  1.00 10.190          N  
ATOM   4656  H   ASN A 285      13.070 -28.536   8.856  1.00  8.630          H  
ATOM   4657  HA  ASN A 285      12.377 -29.701   6.270  1.00  8.770          H  
ATOM   4658 1HB  ASN A 285      14.792 -28.217   7.326  1.00 12.220          H  
ATOM   4659 2HB  ASN A 285      14.658 -28.792   5.666  1.00 12.220          H  
ATOM   4660 1HD2 ASN A 285      13.303 -25.247   6.325  1.00 12.220          H  
ATOM   4661 2HD2 ASN A 285      14.660 -26.062   7.026  1.00 12.220          H  
ATOM   4662  N   ARG A 286      13.773 -31.637   8.186  1.00  7.740          N  
ATOM   4663  CA  ARG A 286      14.371 -32.950   8.338  1.00  8.090          C  
ATOM   4664  C   ARG A 286      13.340 -34.014   8.781  1.00  7.880          C  
ATOM   4665  O   ARG A 286      13.413 -35.172   8.358  1.00  7.940          O  
ATOM   4666  CB  ARG A 286      15.497 -32.864   9.362  1.00 11.190          C  
ATOM   4667  CG  ARG A 286      16.670 -31.955   8.963  1.00 11.190          C  
ATOM   4668  CD  ARG A 286      17.463 -32.496   7.820  1.00 11.190          C  
ATOM   4669  NE  ARG A 286      18.565 -31.620   7.475  1.00 11.190          N  
ATOM   4670  CZ  ARG A 286      18.505 -30.589   6.595  1.00 11.190          C  
ATOM   4671  NH1 ARG A 286      17.384 -30.285   5.951  1.00 11.190          N  
ATOM   4672  NH2 ARG A 286      19.598 -29.870   6.374  1.00 11.190          N  
ATOM   4673  H   ARG A 286      13.223 -31.273   8.962  1.00  9.290          H  
ATOM   4674  HA  ARG A 286      14.769 -33.263   7.378  1.00  9.710          H  
ATOM   4675 1HB  ARG A 286      15.093 -32.478  10.301  1.00 13.420          H  
ATOM   4676 2HB  ARG A 286      15.889 -33.843   9.564  1.00 13.420          H  
ATOM   4677 1HG  ARG A 286      16.298 -30.971   8.692  1.00 13.420          H  
ATOM   4678 2HG  ARG A 286      17.341 -31.854   9.814  1.00 13.420          H  
ATOM   4679 1HD  ARG A 286      17.876 -33.464   8.101  1.00 13.420          H  
ATOM   4680 2HD  ARG A 286      16.845 -32.618   6.941  1.00 13.420          H  
ATOM   4681  HE  ARG A 286      19.452 -31.794   7.928  1.00 13.420          H  
ATOM   4682 1HH1 ARG A 286      16.509 -30.817   6.091  1.00 13.420          H  
ATOM   4683 2HH1 ARG A 286      17.373 -29.518   5.303  1.00 13.420          H  
ATOM   4684 1HH2 ARG A 286      20.457 -30.094   6.859  1.00 13.420          H  
ATOM   4685 2HH2 ARG A 286      19.578 -29.103   5.722  1.00 13.420          H  
ATOM   4686  N   TYR A 287      12.393 -33.617   9.638  1.00  7.670          N  
ATOM   4687  CA  TYR A 287      11.397 -34.511  10.232  1.00  7.580          C  
ATOM   4688  C   TYR A 287       9.955 -33.956  10.320  1.00  7.070          C  
ATOM   4689  O   TYR A 287       8.973 -34.662  10.025  1.00  6.840          O  
ATOM   4690  CB  TYR A 287      11.881 -34.907  11.627  1.00 10.650          C  
ATOM   4691  CG  TYR A 287      10.942 -35.782  12.395  1.00 10.650          C  
ATOM   4692  CD1 TYR A 287      10.804 -37.104  12.100  1.00 10.650          C  
ATOM   4693  CD2 TYR A 287      10.227 -35.244  13.413  1.00 10.650          C  
ATOM   4694  CE1 TYR A 287       9.931 -37.868  12.837  1.00 10.650          C  
ATOM   4695  CE2 TYR A 287       9.372 -36.005  14.139  1.00 10.650          C  
ATOM   4696  CZ  TYR A 287       9.225 -37.302  13.848  1.00 10.650          C  
ATOM   4697  OH  TYR A 287       8.374 -38.048  14.569  1.00 10.650          O  
ATOM   4698  H   TYR A 287      12.393 -32.655   9.935  1.00  9.200          H  
ATOM   4699  HA  TYR A 287      11.353 -35.408   9.618  1.00  9.100          H  
ATOM   4700 1HB  TYR A 287      12.828 -35.428  11.540  1.00 12.780          H  
ATOM   4701 2HB  TYR A 287      12.057 -34.004  12.211  1.00 12.780          H  
ATOM   4702  HD1 TYR A 287      11.375 -37.540  11.293  1.00 12.780          H  
ATOM   4703  HD2 TYR A 287      10.348 -34.213  13.637  1.00 12.780          H  
ATOM   4704  HE1 TYR A 287       9.799 -38.913  12.628  1.00 12.780          H  
ATOM   4705  HE2 TYR A 287       8.802 -35.574  14.950  1.00 12.780          H  
ATOM   4706  HH  TYR A 287       8.005 -37.510  15.276  1.00 12.780          H  
ATOM   4707  N   PHE A 288       9.823 -32.719  10.806  1.00  6.940          N  
ATOM   4708  CA  PHE A 288       8.488 -32.240  11.141  1.00  6.550          C  
ATOM   4709  C   PHE A 288       7.649 -31.720   9.984  1.00  6.160          C  
ATOM   4710  O   PHE A 288       6.432 -31.609  10.152  1.00  5.960          O  
ATOM   4711  CB  PHE A 288       8.516 -31.198  12.256  1.00  9.330          C  
ATOM   4712  CG  PHE A 288       8.864 -31.747  13.560  1.00  9.330          C  
ATOM   4713  CD1 PHE A 288      10.109 -31.540  14.068  1.00  9.330          C  
ATOM   4714  CD2 PHE A 288       7.953 -32.457  14.292  1.00  9.330          C  
ATOM   4715  CE1 PHE A 288      10.459 -32.028  15.309  1.00  9.330          C  
ATOM   4716  CE2 PHE A 288       8.283 -32.949  15.530  1.00  9.330          C  
ATOM   4717  CZ  PHE A 288       9.543 -32.730  16.043  1.00  9.330          C  
ATOM   4718  H   PHE A 288      10.653 -32.150  10.976  1.00  8.330          H  
ATOM   4719  HA  PHE A 288       7.953 -33.092  11.554  1.00  7.860          H  
ATOM   4720 1HB  PHE A 288       9.212 -30.416  12.058  1.00 11.190          H  
ATOM   4721 2HB  PHE A 288       7.539 -30.721  12.342  1.00 11.190          H  
ATOM   4722  HD1 PHE A 288      10.814 -30.968  13.484  1.00 11.190          H  
ATOM   4723  HD2 PHE A 288       6.960 -32.619  13.875  1.00 11.190          H  
ATOM   4724  HE1 PHE A 288      11.459 -31.847  15.711  1.00 11.190          H  
ATOM   4725  HE2 PHE A 288       7.559 -33.513  16.109  1.00 11.190          H  
ATOM   4726  HZ  PHE A 288       9.818 -33.110  17.034  1.00 11.190          H  
ATOM   4727  N   SER A 289       8.233 -31.392   8.821  1.00  6.070          N  
ATOM   4728  CA  SER A 289       7.412 -30.937   7.712  1.00  5.720          C  
ATOM   4729  C   SER A 289       6.480 -32.061   7.344  1.00  5.720          C  
ATOM   4730  O   SER A 289       5.296 -31.837   7.125  1.00  5.450          O  
ATOM   4731  CB  SER A 289       8.236 -30.520   6.511  1.00  8.150          C  
ATOM   4732  OG  SER A 289       7.411 -30.121   5.455  1.00  8.150          O  
ATOM   4733  H   SER A 289       9.237 -31.433   8.671  1.00  7.280          H  
ATOM   4734  HA  SER A 289       6.820 -30.081   8.037  1.00  6.860          H  
ATOM   4735 1HB  SER A 289       8.868 -29.684   6.784  1.00  9.780          H  
ATOM   4736 2HB  SER A 289       8.881 -31.338   6.197  1.00  9.780          H  
ATOM   4737  HG  SER A 289       8.000 -29.848   4.747  1.00  9.780          H  
ATOM   4738  N   ALA A 290       7.003 -33.290   7.264  1.00  6.060          N  
ATOM   4739  CA  ALA A 290       6.162 -34.425   6.914  1.00  6.110          C  
ATOM   4740  C   ALA A 290       5.038 -34.613   7.928  1.00  6.100          C  
ATOM   4741  O   ALA A 290       3.883 -34.821   7.540  1.00  5.930          O  
ATOM   4742  CB  ALA A 290       6.991 -35.688   6.842  1.00  8.530          C  
ATOM   4743  H   ALA A 290       7.990 -33.414   7.438  1.00  7.270          H  
ATOM   4744  HA  ALA A 290       5.715 -34.229   5.940  1.00  7.330          H  
ATOM   4745 1HB  ALA A 290       6.353 -36.528   6.558  1.00 10.240          H  
ATOM   4746 2HB  ALA A 290       7.776 -35.562   6.104  1.00 10.240          H  
ATOM   4747 3HB  ALA A 290       7.435 -35.884   7.821  1.00 10.240          H  
ATOM   4748  N   LEU A 291       5.339 -34.460   9.224  1.00  6.310          N  
ATOM   4749  CA  LEU A 291       4.271 -34.636  10.213  1.00  6.380          C  
ATOM   4750  C   LEU A 291       3.230 -33.519  10.108  1.00  5.990          C  
ATOM   4751  O   LEU A 291       2.016 -33.752  10.154  1.00  5.960          O  
ATOM   4752  CB  LEU A 291       4.836 -34.607  11.640  1.00  8.900          C  
ATOM   4753  CG  LEU A 291       5.335 -35.927  12.249  1.00  8.900          C  
ATOM   4754  CD1 LEU A 291       6.525 -36.484  11.458  1.00  8.900          C  
ATOM   4755  CD2 LEU A 291       5.721 -35.662  13.685  1.00  8.900          C  
ATOM   4756  H   LEU A 291       6.317 -34.313   9.513  1.00  7.570          H  
ATOM   4757  HA  LEU A 291       3.778 -35.590  10.032  1.00  7.660          H  
ATOM   4758 1HB  LEU A 291       5.660 -33.903  11.661  1.00 10.680          H  
ATOM   4759 2HB  LEU A 291       4.052 -34.224  12.301  1.00 10.680          H  
ATOM   4760  HG  LEU A 291       4.540 -36.660  12.218  1.00 10.680          H  
ATOM   4761 1HD1 LEU A 291       6.857 -37.415  11.917  1.00 10.680          H  
ATOM   4762 2HD1 LEU A 291       6.241 -36.684  10.429  1.00 10.680          H  
ATOM   4763 3HD1 LEU A 291       7.338 -35.768  11.478  1.00 10.680          H  
ATOM   4764 1HD2 LEU A 291       6.063 -36.569  14.152  1.00 10.680          H  
ATOM   4765 2HD2 LEU A 291       6.509 -34.928  13.719  1.00 10.680          H  
ATOM   4766 3HD2 LEU A 291       4.850 -35.300  14.213  1.00 10.680          H  
ATOM   4767  N   THR A 292       3.715 -32.303   9.908  1.00  5.740          N  
ATOM   4768  CA  THR A 292       2.871 -31.132   9.810  1.00  5.390          C  
ATOM   4769  C   THR A 292       1.986 -31.248   8.572  1.00  5.030          C  
ATOM   4770  O   THR A 292       0.797 -30.913   8.617  1.00  4.840          O  
ATOM   4771  CB  THR A 292       3.711 -29.855   9.716  1.00  7.690          C  
ATOM   4772  OG1 THR A 292       4.570 -29.750  10.862  1.00  7.690          O  
ATOM   4773  CG2 THR A 292       2.775 -28.675   9.731  1.00  7.690          C  
ATOM   4774  H   THR A 292       4.722 -32.172   9.866  1.00  6.890          H  
ATOM   4775  HA  THR A 292       2.234 -31.080  10.690  1.00  6.470          H  
ATOM   4776  HB  THR A 292       4.300 -29.865   8.798  1.00  9.220          H  
ATOM   4777  HG1 THR A 292       5.288 -30.413  10.788  1.00  9.220          H  
ATOM   4778 1HG2 THR A 292       3.352 -27.767   9.652  1.00  9.220          H  
ATOM   4779 2HG2 THR A 292       2.095 -28.740   8.912  1.00  9.220          H  
ATOM   4780 3HG2 THR A 292       2.210 -28.673  10.659  1.00  9.220          H  
ATOM   4781  N   THR A 293       2.585 -31.705   7.463  1.00  5.020          N  
ATOM   4782  CA  THR A 293       1.923 -31.880   6.183  1.00  4.780          C  
ATOM   4783  C   THR A 293       0.778 -32.852   6.351  1.00  4.850          C  
ATOM   4784  O   THR A 293      -0.335 -32.585   5.914  1.00  4.590          O  
ATOM   4785  CB  THR A 293       2.890 -32.385   5.092  1.00  6.790          C  
ATOM   4786  OG1 THR A 293       3.926 -31.416   4.881  1.00  6.790          O  
ATOM   4787  CG2 THR A 293       2.137 -32.598   3.783  1.00  6.790          C  
ATOM   4788  H   THR A 293       3.573 -31.926   7.508  1.00  6.020          H  
ATOM   4789  HA  THR A 293       1.537 -30.921   5.862  1.00  5.740          H  
ATOM   4790  HB  THR A 293       3.341 -33.323   5.409  1.00  8.150          H  
ATOM   4791  HG1 THR A 293       4.509 -31.400   5.668  1.00  8.150          H  
ATOM   4792 1HG2 THR A 293       2.835 -32.947   3.026  1.00  8.150          H  
ATOM   4793 2HG2 THR A 293       1.356 -33.341   3.916  1.00  8.150          H  
ATOM   4794 3HG2 THR A 293       1.692 -31.657   3.462  1.00  8.150          H  
ATOM   4795  N   LEU A 294       1.008 -33.961   7.044  1.00  5.270          N  
ATOM   4796  CA  LEU A 294      -0.054 -34.927   7.268  1.00  5.460          C  
ATOM   4797  C   LEU A 294      -1.332 -34.215   7.738  1.00  5.330          C  
ATOM   4798  O   LEU A 294      -2.412 -34.366   7.134  1.00  5.400          O  
ATOM   4799  CB  LEU A 294       0.442 -35.901   8.350  1.00  7.570          C  
ATOM   4800  CG  LEU A 294      -0.444 -36.977   8.839  1.00  7.570          C  
ATOM   4801  CD1 LEU A 294      -0.755 -37.865   7.729  1.00  7.570          C  
ATOM   4802  CD2 LEU A 294       0.280 -37.701   9.990  1.00  7.570          C  
ATOM   4803  H   LEU A 294       1.961 -34.172   7.363  1.00  6.320          H  
ATOM   4804  HA  LEU A 294      -0.244 -35.441   6.330  1.00  6.550          H  
ATOM   4805 1HB  LEU A 294       1.374 -36.351   8.004  1.00  9.080          H  
ATOM   4806 2HB  LEU A 294       0.661 -35.330   9.215  1.00  9.080          H  
ATOM   4807  HG  LEU A 294      -1.365 -36.562   9.205  1.00  9.080          H  
ATOM   4808 1HD1 LEU A 294      -1.380 -38.654   8.028  1.00  9.080          H  
ATOM   4809 2HD1 LEU A 294      -1.268 -37.302   6.972  1.00  9.080          H  
ATOM   4810 3HD1 LEU A 294       0.157 -38.267   7.341  1.00  9.080          H  
ATOM   4811 1HD2 LEU A 294      -0.339 -38.499  10.370  1.00  9.080          H  
ATOM   4812 2HD2 LEU A 294       1.220 -38.113   9.629  1.00  9.080          H  
ATOM   4813 3HD2 LEU A 294       0.481 -36.989  10.791  1.00  9.080          H  
ATOM   4814  N   GLU A 295      -1.198 -33.425   8.810  1.00  5.270          N  
ATOM   4815  CA  GLU A 295      -2.349 -32.678   9.306  1.00  5.320          C  
ATOM   4816  C   GLU A 295      -2.836 -31.653   8.297  1.00  4.910          C  
ATOM   4817  O   GLU A 295      -4.048 -31.491   8.115  1.00  4.970          O  
ATOM   4818  CB  GLU A 295      -2.079 -31.970  10.632  1.00  7.430          C  
ATOM   4819  CG  GLU A 295      -3.338 -31.245  11.187  1.00  7.430          C  
ATOM   4820  CD  GLU A 295      -3.181 -30.579  12.532  1.00  7.430          C  
ATOM   4821  OE1 GLU A 295      -2.120 -30.604  13.092  1.00  7.430          O  
ATOM   4822  OE2 GLU A 295      -4.148 -30.024  12.991  1.00  7.430          O  
ATOM   4823  H   GLU A 295      -0.272 -33.379   9.258  1.00  6.320          H  
ATOM   4824  HA  GLU A 295      -3.162 -33.375   9.457  1.00  6.380          H  
ATOM   4825 1HB  GLU A 295      -1.762 -32.698  11.350  1.00  8.910          H  
ATOM   4826 2HB  GLU A 295      -1.272 -31.247  10.506  1.00  8.910          H  
ATOM   4827 1HG  GLU A 295      -3.637 -30.472  10.479  1.00  8.910          H  
ATOM   4828 2HG  GLU A 295      -4.152 -31.968  11.243  1.00  8.910          H  
ATOM   4829  N   ALA A 296      -1.905 -30.942   7.657  1.00  4.720          N  
ATOM   4830  CA  ALA A 296      -2.254 -29.900   6.709  1.00  4.600          C  
ATOM   4831  C   ALA A 296      -3.077 -30.429   5.546  1.00  4.540          C  
ATOM   4832  O   ALA A 296      -3.974 -29.746   5.060  1.00  4.630          O  
ATOM   4833  CB  ALA A 296      -1.011 -29.225   6.173  1.00  6.490          C  
ATOM   4834  H   ALA A 296      -0.918 -31.104   7.879  1.00  5.660          H  
ATOM   4835  HA  ALA A 296      -2.852 -29.182   7.252  1.00  5.520          H  
ATOM   4836 1HB  ALA A 296      -1.291 -28.410   5.506  1.00  7.790          H  
ATOM   4837 2HB  ALA A 296      -0.439 -28.847   7.001  1.00  7.790          H  
ATOM   4838 3HB  ALA A 296      -0.430 -29.947   5.631  1.00  7.790          H  
ATOM   4839  N   VAL A 297      -2.808 -31.645   5.085  1.00  4.670          N  
ATOM   4840  CA  VAL A 297      -3.586 -32.170   3.974  1.00  4.990          C  
ATOM   4841  C   VAL A 297      -5.027 -32.291   4.398  1.00  5.180          C  
ATOM   4842  O   VAL A 297      -5.930 -31.853   3.676  1.00  5.450          O  
ATOM   4843  CB  VAL A 297      -3.074 -33.552   3.507  1.00  6.860          C  
ATOM   4844  CG1 VAL A 297      -4.069 -34.189   2.482  1.00  6.860          C  
ATOM   4845  CG2 VAL A 297      -1.700 -33.384   2.856  1.00  6.860          C  
ATOM   4846  H   VAL A 297      -2.037 -32.167   5.503  1.00  5.600          H  
ATOM   4847  HA  VAL A 297      -3.519 -31.471   3.142  1.00  5.990          H  
ATOM   4848  HB  VAL A 297      -2.994 -34.217   4.372  1.00  8.230          H  
ATOM   4849 1HG1 VAL A 297      -3.691 -35.154   2.182  1.00  8.230          H  
ATOM   4850 2HG1 VAL A 297      -5.050 -34.330   2.932  1.00  8.230          H  
ATOM   4851 3HG1 VAL A 297      -4.165 -33.546   1.608  1.00  8.230          H  
ATOM   4852 1HG2 VAL A 297      -1.320 -34.346   2.536  1.00  8.230          H  
ATOM   4853 2HG2 VAL A 297      -1.786 -32.723   1.995  1.00  8.230          H  
ATOM   4854 3HG2 VAL A 297      -1.019 -32.950   3.571  1.00  8.230          H  
ATOM   4855  N   ALA A 298      -5.254 -32.888   5.570  1.00  5.310          N  
ATOM   4856  CA  ALA A 298      -6.617 -33.025   6.058  1.00  5.800          C  
ATOM   4857  C   ALA A 298      -7.265 -31.652   6.281  1.00  5.820          C  
ATOM   4858  O   ALA A 298      -8.441 -31.452   5.949  1.00  6.280          O  
ATOM   4859  CB  ALA A 298      -6.618 -33.824   7.345  1.00  7.920          C  
ATOM   4860  H   ALA A 298      -4.451 -33.253   6.102  1.00  6.370          H  
ATOM   4861  HA  ALA A 298      -7.199 -33.553   5.304  1.00  6.960          H  
ATOM   4862 1HB  ALA A 298      -7.640 -33.947   7.699  1.00  9.510          H  
ATOM   4863 2HB  ALA A 298      -6.178 -34.798   7.150  1.00  9.510          H  
ATOM   4864 3HB  ALA A 298      -6.029 -33.297   8.099  1.00  9.510          H  
ATOM   4865  N   GLY A 299      -6.477 -30.711   6.817  1.00  5.530          N  
ATOM   4866  CA  GLY A 299      -6.908 -29.356   7.130  1.00  5.830          C  
ATOM   4867  C   GLY A 299      -7.379 -28.594   5.904  1.00  5.630          C  
ATOM   4868  O   GLY A 299      -8.465 -28.000   5.903  1.00  6.090          O  
ATOM   4869  H   GLY A 299      -5.519 -30.971   7.070  1.00  6.640          H  
ATOM   4870 1HA  GLY A 299      -7.706 -29.393   7.871  1.00  7.000          H  
ATOM   4871 2HA  GLY A 299      -6.072 -28.825   7.586  1.00  7.000          H  
ATOM   4872  N   PHE A 300      -6.528 -28.578   4.882  1.00  5.130          N  
ATOM   4873  CA  PHE A 300      -6.767 -27.916   3.615  1.00  5.110          C  
ATOM   4874  C   PHE A 300      -7.996 -28.508   2.940  1.00  5.090          C  
ATOM   4875  O   PHE A 300      -8.951 -27.806   2.622  1.00  5.440          O  
ATOM   4876  CB  PHE A 300      -5.542 -28.129   2.722  1.00  7.160          C  
ATOM   4877  CG  PHE A 300      -5.602 -27.518   1.365  1.00  7.160          C  
ATOM   4878  CD1 PHE A 300      -5.194 -26.220   1.181  1.00  7.160          C  
ATOM   4879  CD2 PHE A 300      -6.070 -28.231   0.268  1.00  7.160          C  
ATOM   4880  CE1 PHE A 300      -5.239 -25.635  -0.057  1.00  7.160          C  
ATOM   4881  CE2 PHE A 300      -6.117 -27.650  -0.972  1.00  7.160          C  
ATOM   4882  CZ  PHE A 300      -5.697 -26.346  -1.133  1.00  7.160          C  
ATOM   4883  H   PHE A 300      -5.648 -29.080   4.995  1.00  6.160          H  
ATOM   4884  HA  PHE A 300      -6.935 -26.854   3.791  1.00  6.130          H  
ATOM   4885 1HB  PHE A 300      -4.663 -27.739   3.232  1.00  8.590          H  
ATOM   4886 2HB  PHE A 300      -5.374 -29.201   2.605  1.00  8.590          H  
ATOM   4887  HD1 PHE A 300      -4.821 -25.660   2.033  1.00  8.590          H  
ATOM   4888  HD2 PHE A 300      -6.401 -29.262   0.394  1.00  8.590          H  
ATOM   4889  HE1 PHE A 300      -4.909 -24.612  -0.181  1.00  8.590          H  
ATOM   4890  HE2 PHE A 300      -6.487 -28.222  -1.832  1.00  8.590          H  
ATOM   4891  HZ  PHE A 300      -5.726 -25.882  -2.115  1.00  8.590          H  
ATOM   4892  N   ALA A 301      -7.997 -29.835   2.771  1.00  5.060          N  
ATOM   4893  CA  ALA A 301      -9.081 -30.542   2.102  1.00  5.490          C  
ATOM   4894  C   ALA A 301     -10.429 -30.342   2.791  1.00  5.460          C  
ATOM   4895  O   ALA A 301     -11.473 -30.285   2.141  1.00  5.580          O  
ATOM   4896  CB  ALA A 301      -8.748 -32.020   2.048  1.00  7.510          C  
ATOM   4897  H   ALA A 301      -7.185 -30.380   3.072  1.00  6.070          H  
ATOM   4898  HA  ALA A 301      -9.161 -30.151   1.087  1.00  6.590          H  
ATOM   4899 1HB  ALA A 301      -9.533 -32.554   1.518  1.00  9.020          H  
ATOM   4900 2HB  ALA A 301      -7.799 -32.149   1.532  1.00  9.020          H  
ATOM   4901 3HB  ALA A 301      -8.662 -32.405   3.066  1.00  9.020          H  
ATOM   4902  N   SER A 302     -10.408 -30.213   4.111  1.00  5.630          N  
ATOM   4903  CA  SER A 302     -11.605 -30.061   4.915  1.00  5.880          C  
ATOM   4904  C   SER A 302     -12.100 -28.624   5.094  1.00  5.630          C  
ATOM   4905  O   SER A 302     -13.087 -28.418   5.810  1.00  6.120          O  
ATOM   4906  CB  SER A 302     -11.355 -30.629   6.298  1.00  8.130          C  
ATOM   4907  OG  SER A 302     -11.061 -31.997   6.242  1.00  8.130          O  
ATOM   4908  H   SER A 302      -9.525 -30.314   4.616  1.00  6.760          H  
ATOM   4909  HA  SER A 302     -12.398 -30.634   4.437  1.00  7.060          H  
ATOM   4910 1HB  SER A 302     -10.526 -30.091   6.766  1.00  9.760          H  
ATOM   4911 2HB  SER A 302     -12.236 -30.472   6.914  1.00  9.760          H  
ATOM   4912  HG  SER A 302     -10.116 -32.037   5.983  1.00  9.760          H  
ATOM   4913  N   SER A 303     -11.444 -27.613   4.503  1.00  5.100          N  
ATOM   4914  CA  SER A 303     -11.899 -26.251   4.793  1.00  5.020          C  
ATOM   4915  C   SER A 303     -11.814 -25.209   3.675  1.00  4.540          C  
ATOM   4916  O   SER A 303     -11.055 -25.314   2.712  1.00  4.730          O  
ATOM   4917  CB  SER A 303     -11.114 -25.730   5.981  1.00  7.060          C  
ATOM   4918  OG  SER A 303      -9.749 -25.618   5.667  1.00  7.060          O  
ATOM   4919  H   SER A 303     -10.638 -27.781   3.887  1.00  6.120          H  
ATOM   4920  HA  SER A 303     -12.948 -26.314   5.078  1.00  6.020          H  
ATOM   4921 1HB  SER A 303     -11.502 -24.753   6.266  1.00  8.470          H  
ATOM   4922 2HB  SER A 303     -11.242 -26.398   6.831  1.00  8.470          H  
ATOM   4923  HG  SER A 303      -9.369 -26.529   5.753  1.00  8.470          H  
ATOM   4924  N   ASP A 304     -12.622 -24.162   3.851  1.00  4.290          N  
ATOM   4925  CA  ASP A 304     -12.665 -23.006   2.967  1.00  4.240          C  
ATOM   4926  C   ASP A 304     -11.648 -21.957   3.381  1.00  4.290          C  
ATOM   4927  O   ASP A 304     -11.776 -21.346   4.441  1.00  4.460          O  
ATOM   4928  CB  ASP A 304     -14.065 -22.399   2.995  1.00  5.960          C  
ATOM   4929  CG  ASP A 304     -15.106 -23.266   2.298  1.00  5.960          C  
ATOM   4930  OD1 ASP A 304     -14.914 -23.587   1.146  1.00  5.960          O  
ATOM   4931  OD2 ASP A 304     -16.073 -23.616   2.933  1.00  5.960          O  
ATOM   4932  H   ASP A 304     -13.237 -24.170   4.652  1.00  5.150          H  
ATOM   4933  HA  ASP A 304     -12.433 -23.334   1.953  1.00  5.090          H  
ATOM   4934 1HB  ASP A 304     -14.372 -22.261   4.031  1.00  7.150          H  
ATOM   4935 2HB  ASP A 304     -14.043 -21.419   2.542  1.00  7.150          H  
ATOM   4936  N   LEU A 305     -10.635 -21.750   2.551  1.00  4.450          N  
ATOM   4937  CA  LEU A 305      -9.572 -20.816   2.902  1.00  4.750          C  
ATOM   4938  C   LEU A 305      -9.767 -19.471   2.212  1.00  4.720          C  
ATOM   4939  O   LEU A 305      -9.722 -18.419   2.849  1.00  4.900          O  
ATOM   4940  CB  LEU A 305      -8.239 -21.423   2.459  1.00  6.530          C  
ATOM   4941  CG  LEU A 305      -7.903 -22.808   3.071  1.00  6.530          C  
ATOM   4942  CD1 LEU A 305      -6.640 -23.316   2.447  1.00  6.530          C  
ATOM   4943  CD2 LEU A 305      -7.759 -22.725   4.588  1.00  6.530          C  
ATOM   4944  H   LEU A 305     -10.591 -22.295   1.702  1.00  5.340          H  
ATOM   4945  HA  LEU A 305      -9.583 -20.645   3.974  1.00  5.700          H  
ATOM   4946 1HB  LEU A 305      -8.236 -21.524   1.379  1.00  7.840          H  
ATOM   4947 2HB  LEU A 305      -7.443 -20.733   2.737  1.00  7.840          H  
ATOM   4948  HG  LEU A 305      -8.705 -23.515   2.831  1.00  7.840          H  
ATOM   4949 1HD1 LEU A 305      -6.445 -24.289   2.859  1.00  7.840          H  
ATOM   4950 2HD1 LEU A 305      -6.772 -23.398   1.369  1.00  7.840          H  
ATOM   4951 3HD1 LEU A 305      -5.815 -22.649   2.664  1.00  7.840          H  
ATOM   4952 1HD2 LEU A 305      -7.530 -23.718   4.976  1.00  7.840          H  
ATOM   4953 2HD2 LEU A 305      -6.955 -22.036   4.848  1.00  7.840          H  
ATOM   4954 3HD2 LEU A 305      -8.689 -22.384   5.039  1.00  7.840          H  
ATOM   4955  N   LEU A 306      -9.996 -19.528   0.903  1.00  4.840          N  
ATOM   4956  CA  LEU A 306     -10.142 -18.353   0.057  1.00  5.100          C  
ATOM   4957  C   LEU A 306     -11.360 -18.539  -0.841  1.00  4.990          C  
ATOM   4958  O   LEU A 306     -11.255 -18.373  -2.046  1.00  5.300          O  
ATOM   4959  CB  LEU A 306      -8.913 -18.213  -0.850  1.00  7.040          C  
ATOM   4960  CG  LEU A 306      -7.509 -18.101  -0.189  1.00  7.040          C  
ATOM   4961  CD1 LEU A 306      -6.493 -18.138  -1.285  1.00  7.040          C  
ATOM   4962  CD2 LEU A 306      -7.356 -16.846   0.618  1.00  7.040          C  
ATOM   4963  H   LEU A 306     -10.051 -20.434   0.467  1.00  5.810          H  
ATOM   4964  HA  LEU A 306     -10.287 -17.470   0.678  1.00  6.120          H  
ATOM   4965 1HB  LEU A 306      -8.884 -19.083  -1.501  1.00  8.440          H  
ATOM   4966 2HB  LEU A 306      -9.052 -17.357  -1.469  1.00  8.440          H  
ATOM   4967  HG  LEU A 306      -7.349 -18.960   0.459  1.00  8.440          H  
ATOM   4968 1HD1 LEU A 306      -5.522 -18.082  -0.878  1.00  8.440          H  
ATOM   4969 2HD1 LEU A 306      -6.593 -19.066  -1.856  1.00  8.440          H  
ATOM   4970 3HD1 LEU A 306      -6.649 -17.290  -1.936  1.00  8.440          H  
ATOM   4971 1HD2 LEU A 306      -6.365 -16.809   1.052  1.00  8.440          H  
ATOM   4972 2HD2 LEU A 306      -7.493 -15.999  -0.013  1.00  8.440          H  
ATOM   4973 3HD2 LEU A 306      -8.094 -16.827   1.418  1.00  8.440          H  
ATOM   4974  N   SER A 307     -12.491 -18.950  -0.272  1.00  4.940          N  
ATOM   4975  CA  SER A 307     -13.687 -19.337  -1.037  1.00  5.220          C  
ATOM   4976  C   SER A 307     -14.457 -18.288  -1.850  1.00  5.520          C  
ATOM   4977  O   SER A 307     -15.264 -18.665  -2.703  1.00  6.080          O  
ATOM   4978  CB  SER A 307     -14.662 -20.013  -0.104  1.00  7.200          C  
ATOM   4979  OG  SER A 307     -15.126 -19.121   0.876  1.00  7.200          O  
ATOM   4980  H   SER A 307     -12.546 -19.010   0.737  1.00  5.930          H  
ATOM   4981  HA  SER A 307     -13.360 -20.094  -1.752  1.00  6.260          H  
ATOM   4982 1HB  SER A 307     -15.507 -20.386  -0.682  1.00  8.640          H  
ATOM   4983 2HB  SER A 307     -14.186 -20.870   0.356  1.00  8.640          H  
ATOM   4984  HG  SER A 307     -15.777 -19.614   1.392  1.00  8.640          H  
ATOM   4985  N   GLY A 308     -14.283 -16.988  -1.606  1.00  5.370          N  
ATOM   4986  CA  GLY A 308     -15.064 -16.046  -2.417  1.00  5.880          C  
ATOM   4987  C   GLY A 308     -14.736 -16.258  -3.896  1.00  6.100          C  
ATOM   4988  O   GLY A 308     -13.578 -16.108  -4.306  1.00  6.250          O  
ATOM   4989  H   GLY A 308     -13.649 -16.663  -0.892  1.00  6.440          H  
ATOM   4990 1HA  GLY A 308     -16.127 -16.204  -2.241  1.00  7.060          H  
ATOM   4991 2HA  GLY A 308     -14.835 -15.024  -2.122  1.00  7.060          H  
ATOM   4992  N   PHE A 309     -15.762 -16.576  -4.697  1.00  6.430          N  
ATOM   4993  CA  PHE A 309     -15.568 -16.892  -6.111  1.00  6.930          C  
ATOM   4994  C   PHE A 309     -15.887 -15.749  -7.072  1.00  6.860          C  
ATOM   4995  O   PHE A 309     -15.009 -15.247  -7.772  1.00  7.230          O  
ATOM   4996  CB  PHE A 309     -16.439 -18.074  -6.472  1.00  9.500          C  
ATOM   4997  CG  PHE A 309     -16.265 -18.560  -7.850  1.00  9.500          C  
ATOM   4998  CD1 PHE A 309     -15.255 -19.438  -8.143  1.00  9.500          C  
ATOM   4999  CD2 PHE A 309     -17.100 -18.150  -8.863  1.00  9.500          C  
ATOM   5000  CE1 PHE A 309     -15.097 -19.913  -9.411  1.00  9.500          C  
ATOM   5001  CE2 PHE A 309     -16.921 -18.599 -10.119  1.00  9.500          C  
ATOM   5002  CZ  PHE A 309     -15.919 -19.487 -10.397  1.00  9.500          C  
ATOM   5003  H   PHE A 309     -16.676 -16.661  -4.278  1.00  7.720          H  
ATOM   5004  HA  PHE A 309     -14.538 -17.195  -6.242  1.00  8.320          H  
ATOM   5005 1HB  PHE A 309     -16.194 -18.888  -5.798  1.00 11.400          H  
ATOM   5006 2HB  PHE A 309     -17.485 -17.837  -6.317  1.00 11.400          H  
ATOM   5007  HD1 PHE A 309     -14.587 -19.770  -7.340  1.00 11.400          H  
ATOM   5008  HD2 PHE A 309     -17.905 -17.459  -8.653  1.00 11.400          H  
ATOM   5009  HE1 PHE A 309     -14.320 -20.626  -9.627  1.00 11.400          H  
ATOM   5010  HE2 PHE A 309     -17.581 -18.258 -10.898  1.00 11.400          H  
ATOM   5011  HZ  PHE A 309     -15.785 -19.852 -11.406  1.00 11.400          H  
ATOM   5012  N   ILE A 310     -17.158 -15.335  -7.091  1.00  6.590          N  
ATOM   5013  CA  ILE A 310     -17.612 -14.270  -7.982  1.00  6.740          C  
ATOM   5014  C   ILE A 310     -17.190 -12.905  -7.459  1.00  6.830          C  
ATOM   5015  O   ILE A 310     -16.998 -11.966  -8.230  1.00  6.990          O  
ATOM   5016  CB  ILE A 310     -19.124 -14.365  -8.284  1.00  9.380          C  
ATOM   5017  CG1 ILE A 310     -19.429 -13.485  -9.526  1.00  9.380          C  
ATOM   5018  CG2 ILE A 310     -19.955 -13.948  -7.072  1.00  9.380          C  
ATOM   5019  CD1 ILE A 310     -20.765 -13.738 -10.197  1.00  9.380          C  
ATOM   5020  H   ILE A 310     -17.820 -15.790  -6.483  1.00  7.910          H  
ATOM   5021  HA  ILE A 310     -17.111 -14.407  -8.940  1.00  8.090          H  
ATOM   5022  HB  ILE A 310     -19.366 -15.395  -8.548  1.00 11.250          H  
ATOM   5023 1HG1 ILE A 310     -19.402 -12.440  -9.219  1.00 11.250          H  
ATOM   5024 2HG1 ILE A 310     -18.646 -13.636 -10.245  1.00 11.250          H  
ATOM   5025 1HG2 ILE A 310     -21.013 -14.041  -7.297  1.00 11.250          H  
ATOM   5026 2HG2 ILE A 310     -19.716 -14.591  -6.233  1.00 11.250          H  
ATOM   5027 3HG2 ILE A 310     -19.742 -12.914  -6.814  1.00 11.250          H  
ATOM   5028 1HD1 ILE A 310     -20.869 -13.065 -11.051  1.00 11.250          H  
ATOM   5029 2HD1 ILE A 310     -20.807 -14.761 -10.540  1.00 11.250          H  
ATOM   5030 3HD1 ILE A 310     -21.578 -13.558  -9.502  1.00 11.250          H  
ATOM   5031  N   ASP A 311     -17.104 -12.794  -6.139  1.00  7.020          N  
ATOM   5032  CA  ASP A 311     -16.691 -11.580  -5.470  1.00  7.240          C  
ATOM   5033  C   ASP A 311     -15.993 -11.981  -4.184  1.00  6.940          C  
ATOM   5034  O   ASP A 311     -16.232 -13.067  -3.640  1.00  7.110          O  
ATOM   5035  CB  ASP A 311     -17.880 -10.654  -5.202  1.00 10.050          C  
ATOM   5036  CG  ASP A 311     -17.446  -9.218  -4.909  1.00 10.050          C  
ATOM   5037  OD1 ASP A 311     -16.244  -8.974  -4.911  1.00 10.050          O  
ATOM   5038  OD2 ASP A 311     -18.297  -8.380  -4.690  1.00 10.050          O  
ATOM   5039  H   ASP A 311     -17.321 -13.593  -5.569  1.00  8.420          H  
ATOM   5040  HA  ASP A 311     -15.975 -11.054  -6.101  1.00  8.690          H  
ATOM   5041 1HB  ASP A 311     -18.539 -10.649  -6.074  1.00 12.060          H  
ATOM   5042 2HB  ASP A 311     -18.453 -11.033  -4.356  1.00 12.060          H  
ATOM   5043  N   SER A 312     -15.129 -11.109  -3.699  1.00  6.780          N  
ATOM   5044  CA  SER A 312     -14.331 -11.420  -2.512  1.00  6.780          C  
ATOM   5045  C   SER A 312     -13.684 -10.208  -1.847  1.00  6.480          C  
ATOM   5046  O   SER A 312     -13.685  -9.094  -2.370  1.00  6.660          O  
ATOM   5047  CB  SER A 312     -13.227 -12.413  -2.875  1.00  9.490          C  
ATOM   5048  OG  SER A 312     -12.261 -11.809  -3.690  1.00  9.490          O  
ATOM   5049  H   SER A 312     -15.069 -10.204  -4.182  1.00  8.140          H  
ATOM   5050  HA  SER A 312     -14.993 -11.886  -1.781  1.00  8.140          H  
ATOM   5051 1HB  SER A 312     -12.755 -12.791  -1.970  1.00 11.390          H  
ATOM   5052 2HB  SER A 312     -13.653 -13.265  -3.397  1.00 11.390          H  
ATOM   5053  HG  SER A 312     -11.591 -12.483  -3.881  1.00 11.390          H  
ATOM   5054  N   ASN A 313     -13.090 -10.454  -0.681  1.00  6.280          N  
ATOM   5055  CA  ASN A 313     -12.297  -9.457   0.034  1.00  6.220          C  
ATOM   5056  C   ASN A 313     -11.190  -8.969  -0.892  1.00  5.740          C  
ATOM   5057  O   ASN A 313     -10.626  -9.757  -1.651  1.00  5.790          O  
ATOM   5058  CB  ASN A 313     -11.708 -10.037   1.309  1.00  8.730          C  
ATOM   5059  CG  ASN A 313     -11.035  -8.996   2.173  1.00  8.730          C  
ATOM   5060  OD1 ASN A 313      -9.893  -8.572   1.900  1.00  8.730          O  
ATOM   5061  ND2 ASN A 313     -11.715  -8.579   3.218  1.00  8.730          N  
ATOM   5062  H   ASN A 313     -13.168 -11.382  -0.294  1.00  7.540          H  
ATOM   5063  HA  ASN A 313     -12.927  -8.598   0.280  1.00  7.460          H  
ATOM   5064 1HB  ASN A 313     -12.493 -10.520   1.888  1.00 10.480          H  
ATOM   5065 2HB  ASN A 313     -10.972 -10.802   1.051  1.00 10.480          H  
ATOM   5066 1HD2 ASN A 313     -11.320  -7.886   3.829  1.00 10.480          H  
ATOM   5067 2HD2 ASN A 313     -12.627  -8.946   3.407  1.00 10.480          H  
ATOM   5068  N   GLU A 314     -10.871  -7.675  -0.836  1.00  5.600          N  
ATOM   5069  CA  GLU A 314      -9.864  -7.079  -1.715  1.00  5.480          C  
ATOM   5070  C   GLU A 314      -8.475  -7.715  -1.605  1.00  5.330          C  
ATOM   5071  O   GLU A 314      -7.632  -7.546  -2.488  1.00  6.140          O  
ATOM   5072  CB  GLU A 314      -9.767  -5.568  -1.447  1.00  7.720          C  
ATOM   5073  CG  GLU A 314      -9.298  -5.152  -0.026  1.00  7.720          C  
ATOM   5074  CD  GLU A 314     -10.421  -5.058   0.990  1.00  7.720          C  
ATOM   5075  OE1 GLU A 314     -11.438  -5.689   0.792  1.00  7.720          O  
ATOM   5076  OE2 GLU A 314     -10.261  -4.352   1.957  1.00  7.720          O  
ATOM   5077  H   GLU A 314     -11.360  -7.063  -0.177  1.00  6.720          H  
ATOM   5078  HA  GLU A 314     -10.207  -7.217  -2.742  1.00  6.580          H  
ATOM   5079 1HB  GLU A 314      -9.075  -5.124  -2.161  1.00  9.260          H  
ATOM   5080 2HB  GLU A 314     -10.742  -5.111  -1.618  1.00  9.260          H  
ATOM   5081 1HG  GLU A 314      -8.560  -5.856   0.342  1.00  9.260          H  
ATOM   5082 2HG  GLU A 314      -8.812  -4.182  -0.100  1.00  9.260          H  
ATOM   5083  N   SER A 315      -8.224  -8.426  -0.514  1.00  4.440          N  
ATOM   5084  CA  SER A 315      -6.965  -9.104  -0.281  1.00  4.410          C  
ATOM   5085  C   SER A 315      -6.828 -10.457  -0.997  1.00  3.720          C  
ATOM   5086  O   SER A 315      -5.745 -11.039  -1.002  1.00  3.380          O  
ATOM   5087  CB  SER A 315      -6.786  -9.325   1.201  1.00  6.190          C  
ATOM   5088  OG  SER A 315      -7.760 -10.205   1.684  1.00  6.190          O  
ATOM   5089  H   SER A 315      -8.948  -8.502   0.198  1.00  5.330          H  
ATOM   5090  HA  SER A 315      -6.170  -8.450  -0.639  1.00  5.290          H  
ATOM   5091 1HB  SER A 315      -5.805  -9.747   1.379  1.00  7.420          H  
ATOM   5092 2HB  SER A 315      -6.844  -8.378   1.732  1.00  7.420          H  
ATOM   5093  HG  SER A 315      -8.531  -9.652   1.883  1.00  7.420          H  
ATOM   5094  N   ILE A 316      -7.906 -10.984  -1.587  1.00  3.800          N  
ATOM   5095  CA  ILE A 316      -7.815 -12.314  -2.183  1.00  3.270          C  
ATOM   5096  C   ILE A 316      -7.958 -12.328  -3.692  1.00  2.470          C  
ATOM   5097  O   ILE A 316      -9.061 -12.207  -4.228  1.00  2.940          O  
ATOM   5098  CB  ILE A 316      -8.906 -13.231  -1.606  1.00  4.790          C  
ATOM   5099  CG1 ILE A 316      -8.739 -13.309  -0.063  1.00  4.790          C  
ATOM   5100  CG2 ILE A 316      -8.848 -14.641  -2.285  1.00  4.790          C  
ATOM   5101  CD1 ILE A 316      -9.858 -14.035   0.658  1.00  4.790          C  
ATOM   5102  H   ILE A 316      -8.788 -10.462  -1.622  1.00  4.560          H  
ATOM   5103  HA  ILE A 316      -6.843 -12.735  -1.935  1.00  3.920          H  
ATOM   5104  HB  ILE A 316      -9.882 -12.777  -1.798  1.00  5.750          H  
ATOM   5105 1HG1 ILE A 316      -7.789 -13.779   0.166  1.00  5.750          H  
ATOM   5106 2HG1 ILE A 316      -8.714 -12.295   0.333  1.00  5.750          H  
ATOM   5107 1HG2 ILE A 316      -9.637 -15.263  -1.889  1.00  5.750          H  
ATOM   5108 2HG2 ILE A 316      -8.994 -14.564  -3.358  1.00  5.750          H  
ATOM   5109 3HG2 ILE A 316      -7.881 -15.098  -2.096  1.00  5.750          H  
ATOM   5110 1HD1 ILE A 316      -9.658 -14.017   1.731  1.00  5.750          H  
ATOM   5111 2HD1 ILE A 316     -10.802 -13.532   0.455  1.00  5.750          H  
ATOM   5112 3HD1 ILE A 316      -9.920 -15.062   0.332  1.00  5.750          H  
ATOM   5113  N   GLU A 317      -6.851 -12.572  -4.379  1.00  1.820          N  
ATOM   5114  CA  GLU A 317      -6.862 -12.604  -5.827  1.00  1.700          C  
ATOM   5115  C   GLU A 317      -5.731 -13.428  -6.431  1.00  1.440          C  
ATOM   5116  O   GLU A 317      -4.582 -13.353  -6.002  1.00  1.530          O  
ATOM   5117  CB  GLU A 317      -6.811 -11.177  -6.399  1.00  2.430          C  
ATOM   5118  CG  GLU A 317      -6.891 -11.117  -7.934  1.00  2.430          C  
ATOM   5119  CD  GLU A 317      -6.973  -9.741  -8.512  1.00  2.430          C  
ATOM   5120  OE1 GLU A 317      -6.980  -8.785  -7.778  1.00  2.430          O  
ATOM   5121  OE2 GLU A 317      -7.034  -9.652  -9.714  1.00  2.430          O  
ATOM   5122  H   GLU A 317      -5.981 -12.684  -3.879  1.00  2.180          H  
ATOM   5123  HA  GLU A 317      -7.800 -13.058  -6.144  1.00  2.040          H  
ATOM   5124 1HB  GLU A 317      -7.638 -10.590  -5.997  1.00  2.910          H  
ATOM   5125 2HB  GLU A 317      -5.883 -10.691  -6.088  1.00  2.910          H  
ATOM   5126 1HG  GLU A 317      -5.997 -11.581  -8.349  1.00  2.910          H  
ATOM   5127 2HG  GLU A 317      -7.750 -11.697  -8.266  1.00  2.910          H  
ATOM   5128  N   PHE A 318      -6.073 -14.187  -7.463  1.00  1.350          N  
ATOM   5129  CA  PHE A 318      -5.112 -14.927  -8.268  1.00  1.260          C  
ATOM   5130  C   PHE A 318      -5.243 -14.332  -9.657  1.00  1.130          C  
ATOM   5131  O   PHE A 318      -6.329 -13.888 -10.033  1.00  1.310          O  
ATOM   5132  CB  PHE A 318      -5.377 -16.428  -8.280  1.00  1.800          C  
ATOM   5133  CG  PHE A 318      -5.171 -17.128  -6.981  1.00  1.800          C  
ATOM   5134  CD1 PHE A 318      -6.181 -17.197  -6.046  1.00  1.800          C  
ATOM   5135  CD2 PHE A 318      -3.968 -17.773  -6.717  1.00  1.800          C  
ATOM   5136  CE1 PHE A 318      -6.006 -17.885  -4.872  1.00  1.800          C  
ATOM   5137  CE2 PHE A 318      -3.786 -18.466  -5.546  1.00  1.800          C  
ATOM   5138  CZ  PHE A 318      -4.807 -18.524  -4.613  1.00  1.800          C  
ATOM   5139  H   PHE A 318      -7.046 -14.213  -7.735  1.00  1.620          H  
ATOM   5140  HA  PHE A 318      -4.097 -14.748  -7.904  1.00  1.510          H  
ATOM   5141 1HB  PHE A 318      -6.394 -16.626  -8.622  1.00  2.160          H  
ATOM   5142 2HB  PHE A 318      -4.703 -16.883  -8.989  1.00  2.160          H  
ATOM   5143  HD1 PHE A 318      -7.134 -16.711  -6.257  1.00  2.160          H  
ATOM   5144  HD2 PHE A 318      -3.171 -17.737  -7.453  1.00  2.160          H  
ATOM   5145  HE1 PHE A 318      -6.822 -17.931  -4.155  1.00  2.160          H  
ATOM   5146  HE2 PHE A 318      -2.841 -18.968  -5.354  1.00  2.160          H  
ATOM   5147  HZ  PHE A 318      -4.673 -19.074  -3.681  1.00  2.160          H  
ATOM   5148  N   THR A 319      -4.164 -14.335 -10.415  1.00  0.980          N  
ATOM   5149  CA  THR A 319      -4.151 -13.727 -11.739  1.00  0.950          C  
ATOM   5150  C   THR A 319      -3.633 -14.628 -12.856  1.00  0.880          C  
ATOM   5151  O   THR A 319      -3.431 -15.827 -12.679  1.00  0.870          O  
ATOM   5152  CB  THR A 319      -3.334 -12.435 -11.682  1.00  1.340          C  
ATOM   5153  OG1 THR A 319      -3.490 -11.705 -12.901  1.00  1.340          O  
ATOM   5154  CG2 THR A 319      -1.888 -12.759 -11.447  1.00  1.340          C  
ATOM   5155  H   THR A 319      -3.302 -14.724 -10.034  1.00  1.180          H  
ATOM   5156  HA  THR A 319      -5.175 -13.451 -11.992  1.00  1.140          H  
ATOM   5157  HB  THR A 319      -3.697 -11.818 -10.862  1.00  1.610          H  
ATOM   5158  HG1 THR A 319      -2.918 -10.878 -12.846  1.00  1.610          H  
ATOM   5159 1HG2 THR A 319      -1.340 -11.834 -11.392  1.00  1.610          H  
ATOM   5160 2HG2 THR A 319      -1.780 -13.289 -10.513  1.00  1.610          H  
ATOM   5161 3HG2 THR A 319      -1.479 -13.368 -12.250  1.00  1.610          H  
ATOM   5162  N   GLY A 320      -3.427 -14.038 -14.027  1.00  0.910          N  
ATOM   5163  CA  GLY A 320      -2.993 -14.761 -15.224  1.00  0.920          C  
ATOM   5164  C   GLY A 320      -1.489 -15.037 -15.285  1.00  0.880          C  
ATOM   5165  O   GLY A 320      -0.782 -15.050 -14.274  1.00  0.870          O  
ATOM   5166  H   GLY A 320      -3.589 -13.036 -14.062  1.00  1.090          H  
ATOM   5167 1HA  GLY A 320      -3.530 -15.709 -15.278  1.00  1.100          H  
ATOM   5168 2HA  GLY A 320      -3.283 -14.191 -16.109  1.00  1.100          H  
ATOM   5169  N   THR A 321      -0.994 -15.269 -16.492  1.00  1.000          N  
ATOM   5170  CA  THR A 321       0.404 -15.627 -16.692  1.00  0.980          C  
ATOM   5171  C   THR A 321       1.227 -14.449 -17.166  1.00  0.940          C  
ATOM   5172  O   THR A 321       0.847 -13.713 -18.071  1.00  0.970          O  
ATOM   5173  CB  THR A 321       0.565 -16.795 -17.703  1.00  1.380          C  
ATOM   5174  OG1 THR A 321      -0.072 -17.984 -17.202  1.00  1.380          O  
ATOM   5175  CG2 THR A 321       2.069 -17.115 -17.951  1.00  1.380          C  
ATOM   5176  H   THR A 321      -1.598 -15.200 -17.315  1.00  1.200          H  
ATOM   5177  HA  THR A 321       0.813 -15.958 -15.739  1.00  1.180          H  
ATOM   5178  HB  THR A 321       0.087 -16.514 -18.646  1.00  1.660          H  
ATOM   5179  HG1 THR A 321      -0.257 -18.601 -17.968  1.00  1.660          H  
ATOM   5180 1HG2 THR A 321       2.132 -17.936 -18.664  1.00  1.660          H  
ATOM   5181 2HG2 THR A 321       2.589 -16.255 -18.363  1.00  1.660          H  
ATOM   5182 3HG2 THR A 321       2.541 -17.408 -17.014  1.00  1.660          H  
ATOM   5183  N   ALA A 322       2.363 -14.263 -16.534  1.00  1.000          N  
ATOM   5184  CA  ALA A 322       3.293 -13.213 -16.892  1.00  0.980          C  
ATOM   5185  C   ALA A 322       4.612 -13.881 -17.214  1.00  0.920          C  
ATOM   5186  O   ALA A 322       4.877 -14.974 -16.700  1.00  0.850          O  
ATOM   5187  CB  ALA A 322       3.442 -12.202 -15.763  1.00  1.380          C  
ATOM   5188  H   ALA A 322       2.588 -14.891 -15.782  1.00  1.200          H  
ATOM   5189  HA  ALA A 322       2.931 -12.701 -17.786  1.00  1.180          H  
ATOM   5190 1HB  ALA A 322       4.143 -11.439 -16.070  1.00  1.660          H  
ATOM   5191 2HB  ALA A 322       2.472 -11.739 -15.554  1.00  1.660          H  
ATOM   5192 3HB  ALA A 322       3.806 -12.696 -14.872  1.00  1.660          H  
ATOM   5193  N   HIS A 323       5.430 -13.240 -18.048  1.00  0.970          N  
ATOM   5194  CA  HIS A 323       6.750 -13.755 -18.412  1.00  0.970          C  
ATOM   5195  C   HIS A 323       7.571 -13.956 -17.148  1.00  0.900          C  
ATOM   5196  O   HIS A 323       8.162 -15.018 -16.945  1.00  0.890          O  
ATOM   5197  CB  HIS A 323       7.485 -12.776 -19.325  1.00  1.360          C  
ATOM   5198  CG  HIS A 323       8.777 -13.271 -19.927  1.00  1.360          C  
ATOM   5199  ND1 HIS A 323       8.818 -14.071 -21.050  1.00  1.360          N  
ATOM   5200  CD2 HIS A 323      10.053 -13.077 -19.561  1.00  1.360          C  
ATOM   5201  CE1 HIS A 323      10.081 -14.325 -21.359  1.00  1.360          C  
ATOM   5202  NE2 HIS A 323      10.852 -13.735 -20.480  1.00  1.360          N  
ATOM   5203  H   HIS A 323       5.114 -12.366 -18.451  1.00  1.160          H  
ATOM   5204  HA  HIS A 323       6.657 -14.714 -18.920  1.00  1.160          H  
ATOM   5205 1HB  HIS A 323       6.825 -12.447 -20.122  1.00  1.630          H  
ATOM   5206 2HB  HIS A 323       7.743 -11.910 -18.740  1.00  1.630          H  
ATOM   5207  HD2 HIS A 323      10.363 -12.505 -18.705  1.00  1.630          H  
ATOM   5208  HE1 HIS A 323      10.429 -14.919 -22.201  1.00  1.630          H  
ATOM   5209  HE2 HIS A 323      11.889 -13.781 -20.506  1.00  1.630          H  
ATOM   5210  N   LEU A 324       7.575 -12.948 -16.269  1.00  0.870          N  
ATOM   5211  CA  LEU A 324       8.345 -13.058 -15.043  1.00  0.830          C  
ATOM   5212  C   LEU A 324       7.919 -14.317 -14.263  1.00  0.790          C  
ATOM   5213  O   LEU A 324       8.769 -15.114 -13.865  1.00  0.840          O  
ATOM   5214  CB  LEU A 324       8.192 -11.761 -14.207  1.00  1.180          C  
ATOM   5215  CG  LEU A 324       8.934 -11.684 -12.820  1.00  1.180          C  
ATOM   5216  CD1 LEU A 324      10.453 -11.792 -13.015  1.00  1.180          C  
ATOM   5217  CD2 LEU A 324       8.588 -10.364 -12.104  1.00  1.180          C  
ATOM   5218  H   LEU A 324       7.068 -12.087 -16.488  1.00  1.040          H  
ATOM   5219  HA  LEU A 324       9.385 -13.163 -15.321  1.00  1.000          H  
ATOM   5220 1HB  LEU A 324       8.540 -10.926 -14.818  1.00  1.410          H  
ATOM   5221 2HB  LEU A 324       7.131 -11.608 -14.021  1.00  1.410          H  
ATOM   5222  HG  LEU A 324       8.613 -12.488 -12.218  1.00  1.410          H  
ATOM   5223 1HD1 LEU A 324      10.941 -11.750 -12.040  1.00  1.410          H  
ATOM   5224 2HD1 LEU A 324      10.700 -12.731 -13.488  1.00  1.410          H  
ATOM   5225 3HD1 LEU A 324      10.806 -10.969 -13.634  1.00  1.410          H  
ATOM   5226 1HD2 LEU A 324       9.092 -10.330 -11.135  1.00  1.410          H  
ATOM   5227 2HD2 LEU A 324       8.916  -9.519 -12.710  1.00  1.410          H  
ATOM   5228 3HD2 LEU A 324       7.513 -10.304 -11.950  1.00  1.410          H  
ATOM   5229  N   ARG A 325       6.618 -14.561 -14.087  1.00  0.740          N  
ATOM   5230  CA  ARG A 325       6.248 -15.801 -13.402  1.00  0.720          C  
ATOM   5231  C   ARG A 325       6.706 -17.041 -14.167  1.00  0.720          C  
ATOM   5232  O   ARG A 325       7.182 -18.000 -13.568  1.00  0.750          O  
ATOM   5233  CB  ARG A 325       4.765 -15.926 -13.155  1.00  1.020          C  
ATOM   5234  CG  ARG A 325       4.221 -15.038 -12.096  1.00  1.020          C  
ATOM   5235  CD  ARG A 325       2.826 -15.422 -11.747  1.00  1.020          C  
ATOM   5236  NE  ARG A 325       2.234 -14.455 -10.856  1.00  1.020          N  
ATOM   5237  CZ  ARG A 325       1.627 -13.333 -11.281  1.00  1.020          C  
ATOM   5238  NH1 ARG A 325       1.539 -13.093 -12.577  1.00  1.020          N  
ATOM   5239  NH2 ARG A 325       1.143 -12.490 -10.410  1.00  1.020          N  
ATOM   5240  H   ARG A 325       5.933 -13.899 -14.414  1.00  0.890          H  
ATOM   5241  HA  ARG A 325       6.739 -15.804 -12.427  1.00  0.860          H  
ATOM   5242 1HB  ARG A 325       4.238 -15.689 -14.078  1.00  1.220          H  
ATOM   5243 2HB  ARG A 325       4.528 -16.939 -12.911  1.00  1.220          H  
ATOM   5244 1HG  ARG A 325       4.830 -15.132 -11.193  1.00  1.220          H  
ATOM   5245 2HG  ARG A 325       4.236 -14.007 -12.438  1.00  1.220          H  
ATOM   5246 1HD  ARG A 325       2.203 -15.537 -12.634  1.00  1.220          H  
ATOM   5247 2HD  ARG A 325       2.866 -16.373 -11.218  1.00  1.220          H  
ATOM   5248  HE  ARG A 325       2.266 -14.637  -9.830  1.00  1.220          H  
ATOM   5249 1HH1 ARG A 325       1.893 -13.780 -13.211  1.00  1.220          H  
ATOM   5250 2HH1 ARG A 325       1.078 -12.236 -12.938  1.00  1.220          H  
ATOM   5251 1HH2 ARG A 325       1.224 -12.699  -9.423  1.00  1.220          H  
ATOM   5252 2HH2 ARG A 325       0.698 -11.622 -10.727  1.00  1.220          H  
ATOM   5253  N   LYS A 326       6.627 -17.040 -15.486  1.00  0.750          N  
ATOM   5254  CA  LYS A 326       7.089 -18.219 -16.205  1.00  0.830          C  
ATOM   5255  C   LYS A 326       8.563 -18.507 -15.876  1.00  0.850          C  
ATOM   5256  O   LYS A 326       8.963 -19.681 -15.807  1.00  0.900          O  
ATOM   5257  CB  LYS A 326       6.885 -18.087 -17.706  1.00  1.130          C  
ATOM   5258  CG  LYS A 326       7.159 -19.402 -18.452  1.00  1.130          C  
ATOM   5259  CD  LYS A 326       6.822 -19.352 -19.956  1.00  1.130          C  
ATOM   5260  CE  LYS A 326       5.319 -19.177 -20.237  1.00  1.130          C  
ATOM   5261  NZ  LYS A 326       4.519 -20.252 -19.632  1.00  1.130          N  
ATOM   5262  H   LYS A 326       6.189 -16.253 -15.980  1.00  0.900          H  
ATOM   5263  HA  LYS A 326       6.503 -19.072 -15.866  1.00  1.000          H  
ATOM   5264 1HB  LYS A 326       5.875 -17.739 -17.889  1.00  1.360          H  
ATOM   5265 2HB  LYS A 326       7.568 -17.327 -18.093  1.00  1.360          H  
ATOM   5266 1HG  LYS A 326       8.223 -19.632 -18.365  1.00  1.360          H  
ATOM   5267 2HG  LYS A 326       6.610 -20.211 -17.976  1.00  1.360          H  
ATOM   5268 1HD  LYS A 326       7.361 -18.526 -20.424  1.00  1.360          H  
ATOM   5269 2HD  LYS A 326       7.149 -20.284 -20.424  1.00  1.360          H  
ATOM   5270 1HE  LYS A 326       4.970 -18.218 -19.871  1.00  1.360          H  
ATOM   5271 2HE  LYS A 326       5.171 -19.210 -21.317  1.00  1.360          H  
ATOM   5272 1HZ  LYS A 326       3.547 -20.125 -19.858  1.00  1.360          H  
ATOM   5273 2HZ  LYS A 326       4.839 -21.173 -19.984  1.00  1.360          H  
ATOM   5274 3HZ  LYS A 326       4.633 -20.232 -18.638  1.00  1.360          H  
ATOM   5275  N   LEU A 327       9.367 -17.436 -15.704  1.00  0.860          N  
ATOM   5276  CA  LEU A 327      10.786 -17.563 -15.385  1.00  0.900          C  
ATOM   5277  C   LEU A 327      10.905 -18.270 -14.008  1.00  0.840          C  
ATOM   5278  O   LEU A 327      11.828 -19.049 -13.785  1.00  0.880          O  
ATOM   5279  CB  LEU A 327      11.482 -16.174 -15.316  1.00  1.240          C  
ATOM   5280  CG  LEU A 327      11.554 -15.264 -16.653  1.00  1.240          C  
ATOM   5281  CD1 LEU A 327      12.149 -13.933 -16.275  1.00  1.240          C  
ATOM   5282  CD2 LEU A 327      12.370 -15.869 -17.763  1.00  1.240          C  
ATOM   5283  H   LEU A 327       8.957 -16.503 -15.836  1.00  1.030          H  
ATOM   5284  HA  LEU A 327      11.260 -18.184 -16.136  1.00  1.080          H  
ATOM   5285 1HB  LEU A 327      11.001 -15.588 -14.553  1.00  1.490          H  
ATOM   5286 2HB  LEU A 327      12.511 -16.334 -14.997  1.00  1.490          H  
ATOM   5287  HG  LEU A 327      10.555 -15.107 -17.011  1.00  1.490          H  
ATOM   5288 1HD1 LEU A 327      12.181 -13.283 -17.144  1.00  1.490          H  
ATOM   5289 2HD1 LEU A 327      11.574 -13.466 -15.509  1.00  1.490          H  
ATOM   5290 3HD1 LEU A 327      13.158 -14.092 -15.910  1.00  1.490          H  
ATOM   5291 1HD2 LEU A 327      12.368 -15.205 -18.619  1.00  1.490          H  
ATOM   5292 2HD2 LEU A 327      13.383 -15.992 -17.430  1.00  1.490          H  
ATOM   5293 3HD2 LEU A 327      11.945 -16.826 -18.057  1.00  1.490          H  
ATOM   5294  N   LEU A 328       9.960 -17.995 -13.085  1.00  0.830          N  
ATOM   5295  CA  LEU A 328       9.898 -18.659 -11.761  1.00  0.890          C  
ATOM   5296  C   LEU A 328       9.631 -20.145 -11.822  1.00  0.980          C  
ATOM   5297  O   LEU A 328      10.297 -20.942 -11.160  1.00  1.100          O  
ATOM   5298  CB  LEU A 328       8.741 -18.113 -10.903  1.00  1.220          C  
ATOM   5299  CG  LEU A 328       8.424 -18.824  -9.578  1.00  1.220          C  
ATOM   5300  CD1 LEU A 328       9.562 -18.762  -8.667  1.00  1.220          C  
ATOM   5301  CD2 LEU A 328       7.190 -18.188  -8.979  1.00  1.220          C  
ATOM   5302  H   LEU A 328       9.253 -17.291 -13.325  1.00  1.000          H  
ATOM   5303  HA  LEU A 328      10.851 -18.490 -11.267  1.00  1.070          H  
ATOM   5304 1HB  LEU A 328       8.937 -17.115 -10.672  1.00  1.470          H  
ATOM   5305 2HB  LEU A 328       7.845 -18.147 -11.437  1.00  1.470          H  
ATOM   5306  HG  LEU A 328       8.211 -19.877  -9.766  1.00  1.470          H  
ATOM   5307 1HD1 LEU A 328       9.302 -19.256  -7.788  1.00  1.470          H  
ATOM   5308 2HD1 LEU A 328      10.429 -19.247  -9.102  1.00  1.470          H  
ATOM   5309 3HD1 LEU A 328       9.785 -17.763  -8.448  1.00  1.470          H  
ATOM   5310 1HD2 LEU A 328       6.937 -18.693  -8.047  1.00  1.470          H  
ATOM   5311 2HD2 LEU A 328       7.380 -17.150  -8.792  1.00  1.470          H  
ATOM   5312 3HD2 LEU A 328       6.361 -18.283  -9.679  1.00  1.470          H  
ATOM   5313  N   TYR A 329       8.604 -20.506 -12.576  1.00  1.000          N  
ATOM   5314  CA  TYR A 329       8.157 -21.886 -12.594  1.00  1.220          C  
ATOM   5315  C   TYR A 329       9.088 -22.827 -13.352  1.00  1.170          C  
ATOM   5316  O   TYR A 329       9.325 -23.958 -12.916  1.00  1.210          O  
ATOM   5317  CB  TYR A 329       6.729 -21.936 -13.155  1.00  1.620          C  
ATOM   5318  CG  TYR A 329       5.717 -21.353 -12.196  1.00  1.620          C  
ATOM   5319  CD1 TYR A 329       5.151 -20.123 -12.454  1.00  1.620          C  
ATOM   5320  CD2 TYR A 329       5.385 -22.036 -11.040  1.00  1.620          C  
ATOM   5321  CE1 TYR A 329       4.288 -19.567 -11.552  1.00  1.620          C  
ATOM   5322  CE2 TYR A 329       4.511 -21.469 -10.139  1.00  1.620          C  
ATOM   5323  CZ  TYR A 329       3.982 -20.231 -10.392  1.00  1.620          C  
ATOM   5324  OH  TYR A 329       3.160 -19.624  -9.476  1.00  1.620          O  
ATOM   5325  H   TYR A 329       8.102 -19.770 -13.081  1.00  1.200          H  
ATOM   5326  HA  TYR A 329       8.128 -22.231 -11.561  1.00  1.460          H  
ATOM   5327 1HB  TYR A 329       6.689 -21.366 -14.089  1.00  1.940          H  
ATOM   5328 2HB  TYR A 329       6.444 -22.933 -13.379  1.00  1.940          H  
ATOM   5329  HD1 TYR A 329       5.401 -19.589 -13.363  1.00  1.940          H  
ATOM   5330  HD2 TYR A 329       5.824 -23.008 -10.833  1.00  1.940          H  
ATOM   5331  HE1 TYR A 329       3.850 -18.602 -11.733  1.00  1.940          H  
ATOM   5332  HE2 TYR A 329       4.252 -21.988  -9.209  1.00  1.940          H  
ATOM   5333  HH  TYR A 329       3.182 -20.118  -8.627  1.00  1.940          H  
ATOM   5334  N   HIS A 330       9.625 -22.391 -14.470  1.00  1.240          N  
ATOM   5335  CA  HIS A 330      10.508 -23.258 -15.222  1.00  1.450          C  
ATOM   5336  C   HIS A 330      11.952 -23.187 -14.794  1.00  1.350          C  
ATOM   5337  O   HIS A 330      12.359 -22.262 -14.106  1.00  1.510          O  
ATOM   5338  CB  HIS A 330      10.253 -23.137 -16.709  1.00  1.950          C  
ATOM   5339  CG  HIS A 330       9.069 -23.961 -16.997  1.00  1.950          C  
ATOM   5340  ND1 HIS A 330       9.160 -25.339 -17.013  1.00  1.950          N  
ATOM   5341  CD2 HIS A 330       7.766 -23.674 -17.206  1.00  1.950          C  
ATOM   5342  CE1 HIS A 330       7.978 -25.856 -17.228  1.00  1.950          C  
ATOM   5343  NE2 HIS A 330       7.118 -24.884 -17.354  1.00  1.950          N  
ATOM   5344  H   HIS A 330       9.411 -21.450 -14.819  1.00  1.490          H  
ATOM   5345  HA  HIS A 330      10.217 -24.281 -15.000  1.00  1.740          H  
ATOM   5346 1HB  HIS A 330      10.048 -22.096 -16.972  1.00  2.340          H  
ATOM   5347 2HB  HIS A 330      11.107 -23.488 -17.289  1.00  2.340          H  
ATOM   5348  HD2 HIS A 330       7.308 -22.685 -17.242  1.00  2.340          H  
ATOM   5349  HE1 HIS A 330       7.745 -26.912 -17.294  1.00  2.340          H  
ATOM   5350  HE2 HIS A 330       6.109 -25.039 -17.537  1.00  2.340          H  
ATOM   5351  N   SER A 331      12.706 -24.224 -15.167  1.00  1.230          N  
ATOM   5352  CA  SER A 331      14.109 -24.409 -14.784  1.00  1.420          C  
ATOM   5353  C   SER A 331      14.208 -24.658 -13.282  1.00  1.340          C  
ATOM   5354  O   SER A 331      15.142 -24.225 -12.612  1.00  1.490          O  
ATOM   5355  CB  SER A 331      14.953 -23.200 -15.116  1.00  1.910          C  
ATOM   5356  OG  SER A 331      14.894 -22.861 -16.455  1.00  1.910          O  
ATOM   5357  H   SER A 331      12.280 -24.926 -15.753  1.00  1.480          H  
ATOM   5358  HA  SER A 331      14.506 -25.277 -15.308  1.00  1.700          H  
ATOM   5359 1HB  SER A 331      14.693 -22.345 -14.502  1.00  2.290          H  
ATOM   5360 2HB  SER A 331      15.969 -23.443 -14.882  1.00  2.290          H  
ATOM   5361  HG  SER A 331      15.447 -22.056 -16.498  1.00  2.290          H  
ATOM   5362  N   VAL A 332      13.239 -25.393 -12.757  1.00  1.330          N  
ATOM   5363  CA  VAL A 332      13.248 -25.778 -11.369  1.00  1.550          C  
ATOM   5364  C   VAL A 332      13.631 -27.260 -11.308  1.00  1.580          C  
ATOM   5365  O   VAL A 332      12.818 -28.089 -11.712  1.00  1.870          O  
ATOM   5366  CB  VAL A 332      11.874 -25.512 -10.737  1.00  2.080          C  
ATOM   5367  CG1 VAL A 332      11.842 -25.959  -9.274  1.00  2.080          C  
ATOM   5368  CG2 VAL A 332      11.614 -24.008 -10.828  1.00  2.080          C  
ATOM   5369  H   VAL A 332      12.488 -25.719 -13.348  1.00  1.600          H  
ATOM   5370  HA  VAL A 332      13.910 -25.126 -10.842  1.00  1.860          H  
ATOM   5371  HB  VAL A 332      11.104 -26.057 -11.281  1.00  2.500          H  
ATOM   5372 1HG1 VAL A 332      10.863 -25.744  -8.844  1.00  2.500          H  
ATOM   5373 2HG1 VAL A 332      12.031 -27.031  -9.212  1.00  2.500          H  
ATOM   5374 3HG1 VAL A 332      12.592 -25.438  -8.717  1.00  2.500          H  
ATOM   5375 1HG2 VAL A 332      10.646 -23.768 -10.409  1.00  2.500          H  
ATOM   5376 2HG2 VAL A 332      12.385 -23.466 -10.283  1.00  2.500          H  
ATOM   5377 3HG2 VAL A 332      11.631 -23.686 -11.864  1.00  2.500          H  
ATOM   5378  N   ARG A 333      14.842 -27.636 -10.831  1.00  1.610          N  
ATOM   5379  CA  ARG A 333      15.946 -26.780 -10.349  1.00  1.520          C  
ATOM   5380  C   ARG A 333      17.237 -26.976 -11.138  1.00  1.530          C  
ATOM   5381  O   ARG A 333      18.182 -26.205 -11.018  1.00  1.630          O  
ATOM   5382  CB  ARG A 333      16.192 -27.063  -8.881  1.00  2.160          C  
ATOM   5383  CG  ARG A 333      16.737 -28.435  -8.573  1.00  2.160          C  
ATOM   5384  CD  ARG A 333      16.893 -28.609  -7.150  1.00  2.160          C  
ATOM   5385  NE  ARG A 333      17.540 -29.871  -6.818  1.00  2.160          N  
ATOM   5386  CZ  ARG A 333      16.935 -31.060  -6.556  1.00  2.160          C  
ATOM   5387  NH1 ARG A 333      15.614 -31.212  -6.545  1.00  2.160          N  
ATOM   5388  NH2 ARG A 333      17.699 -32.112  -6.296  1.00  2.160          N  
ATOM   5389  H   ARG A 333      15.028 -28.644 -10.848  1.00  1.930          H  
ATOM   5390  HA  ARG A 333      15.729 -25.741 -10.457  1.00  1.820          H  
ATOM   5391 1HB  ARG A 333      16.897 -26.352  -8.497  1.00  2.600          H  
ATOM   5392 2HB  ARG A 333      15.259 -26.930  -8.325  1.00  2.600          H  
ATOM   5393 1HG  ARG A 333      16.044 -29.199  -8.932  1.00  2.600          H  
ATOM   5394 2HG  ARG A 333      17.711 -28.578  -9.041  1.00  2.600          H  
ATOM   5395 1HD  ARG A 333      17.496 -27.795  -6.760  1.00  2.600          H  
ATOM   5396 2HD  ARG A 333      15.910 -28.587  -6.694  1.00  2.600          H  
ATOM   5397  HE  ARG A 333      18.552 -29.866  -6.799  1.00  2.600          H  
ATOM   5398 1HH1 ARG A 333      14.950 -30.443  -6.716  1.00  2.600          H  
ATOM   5399 2HH1 ARG A 333      15.217 -32.117  -6.345  1.00  2.600          H  
ATOM   5400 1HH2 ARG A 333      18.708 -32.016  -6.300  1.00  2.600          H  
ATOM   5401 2HH2 ARG A 333      17.279 -33.009  -6.100  1.00  2.600          H  
ATOM   5402  N   GLU A 334      17.292 -28.019 -11.937  1.00  1.570          N  
ATOM   5403  CA  GLU A 334      18.501 -28.389 -12.643  1.00  1.620          C  
ATOM   5404  C   GLU A 334      18.933 -27.450 -13.780  1.00  1.540          C  
ATOM   5405  O   GLU A 334      20.113 -27.092 -13.889  1.00  1.600          O  
ATOM   5406  CB  GLU A 334      18.295 -29.809 -13.174  1.00  2.250          C  
ATOM   5407  CG  GLU A 334      18.188 -30.890 -12.059  1.00  2.250          C  
ATOM   5408  CD  GLU A 334      16.818 -30.921 -11.321  1.00  2.250          C  
ATOM   5409  OE1 GLU A 334      15.921 -30.172 -11.695  1.00  2.250          O  
ATOM   5410  OE2 GLU A 334      16.687 -31.679 -10.398  1.00  2.250          O  
ATOM   5411  H   GLU A 334      16.487 -28.634 -12.029  1.00  1.880          H  
ATOM   5412  HA  GLU A 334      19.311 -28.412 -11.911  1.00  1.940          H  
ATOM   5413 1HB  GLU A 334      17.382 -29.844 -13.766  1.00  2.700          H  
ATOM   5414 2HB  GLU A 334      19.122 -30.078 -13.831  1.00  2.700          H  
ATOM   5415 1HG  GLU A 334      18.374 -31.869 -12.499  1.00  2.700          H  
ATOM   5416 2HG  GLU A 334      18.971 -30.697 -11.328  1.00  2.700          H  
ATOM   5417  N   GLN A 335      17.999 -26.993 -14.610  1.00  1.450          N  
ATOM   5418  CA  GLN A 335      18.440 -26.253 -15.789  1.00  1.440          C  
ATOM   5419  C   GLN A 335      18.688 -24.773 -15.505  1.00  1.320          C  
ATOM   5420  O   GLN A 335      18.080 -23.921 -16.139  1.00  1.340          O  
ATOM   5421  CB  GLN A 335      17.377 -26.376 -16.912  1.00  2.020          C  
ATOM   5422  CG  GLN A 335      17.822 -25.891 -18.328  1.00  2.020          C  
ATOM   5423  CD  GLN A 335      16.678 -25.866 -19.392  1.00  2.020          C  
ATOM   5424  OE1 GLN A 335      16.035 -24.811 -19.548  1.00  2.020          O  
ATOM   5425  NE2 GLN A 335      16.425 -26.969 -20.126  1.00  2.020          N  
ATOM   5426  H   GLN A 335      17.030 -27.226 -14.455  1.00  1.740          H  
ATOM   5427  HA  GLN A 335      19.374 -26.690 -16.137  1.00  1.730          H  
ATOM   5428 1HB  GLN A 335      17.066 -27.414 -17.002  1.00  2.420          H  
ATOM   5429 2HB  GLN A 335      16.498 -25.795 -16.637  1.00  2.420          H  
ATOM   5430 1HG  GLN A 335      18.234 -24.894 -18.283  1.00  2.420          H  
ATOM   5431 2HG  GLN A 335      18.586 -26.575 -18.687  1.00  2.420          H  
ATOM   5432 1HE2 GLN A 335      15.689 -26.940 -20.863  1.00  2.420          H  
ATOM   5433 2HE2 GLN A 335      16.959 -27.810 -19.988  1.00  2.420          H  
ATOM   5434  N   ILE A 336      19.610 -24.475 -14.587  1.00  1.300          N  
ATOM   5435  CA  ILE A 336      20.003 -23.102 -14.308  1.00  1.300          C  
ATOM   5436  C   ILE A 336      21.499 -23.099 -14.309  1.00  1.320          C  
ATOM   5437  O   ILE A 336      22.130 -22.061 -14.187  1.00  1.390          O  
ATOM   5438  CB  ILE A 336      19.459 -22.486 -13.006  1.00  1.820          C  
ATOM   5439  CG1 ILE A 336      19.974 -23.207 -11.792  1.00  1.820          C  
ATOM   5440  CG2 ILE A 336      17.945 -22.503 -13.068  1.00  1.820          C  
ATOM   5441  CD1 ILE A 336      19.700 -22.487 -10.491  1.00  1.820          C  
ATOM   5442  H   ILE A 336      20.068 -25.256 -14.117  1.00  1.560          H  
ATOM   5443  HA  ILE A 336      19.668 -22.463 -15.127  1.00  1.560          H  
ATOM   5444  HB  ILE A 336      19.799 -21.460 -12.935  1.00  2.180          H  
ATOM   5445 1HG1 ILE A 336      19.526 -24.199 -11.749  1.00  2.180          H  
ATOM   5446 2HG1 ILE A 336      21.046 -23.305 -11.873  1.00  2.180          H  
ATOM   5447 1HG2 ILE A 336      17.508 -22.043 -12.198  1.00  2.180          H  
ATOM   5448 2HG2 ILE A 336      17.624 -21.953 -13.957  1.00  2.180          H  
ATOM   5449 3HG2 ILE A 336      17.599 -23.536 -13.133  1.00  2.180          H  
ATOM   5450 1HD1 ILE A 336      20.114 -23.069  -9.711  1.00  2.180          H  
ATOM   5451 2HD1 ILE A 336      20.176 -21.501 -10.505  1.00  2.180          H  
ATOM   5452 3HD1 ILE A 336      18.638 -22.375 -10.323  1.00  2.180          H  
ATOM   5453  N   THR A 337      22.076 -24.283 -14.540  1.00  1.320          N  
ATOM   5454  CA  THR A 337      23.542 -24.464 -14.574  1.00  1.390          C  
ATOM   5455  C   THR A 337      24.123 -23.739 -15.791  1.00  1.440          C  
ATOM   5456  O   THR A 337      25.322 -23.447 -15.888  1.00  1.600          O  
ATOM   5457  CB  THR A 337      23.913 -25.956 -14.624  1.00  1.920          C  
ATOM   5458  OG1 THR A 337      23.291 -26.548 -15.776  1.00  1.920          O  
ATOM   5459  CG2 THR A 337      23.455 -26.656 -13.354  1.00  1.920          C  
ATOM   5460  H   THR A 337      21.456 -25.103 -14.615  1.00  1.580          H  
ATOM   5461  HA  THR A 337      23.973 -24.026 -13.676  1.00  1.670          H  
ATOM   5462  HB  THR A 337      24.993 -26.057 -14.722  1.00  2.300          H  
ATOM   5463  HG1 THR A 337      23.657 -27.428 -15.922  1.00  2.300          H  
ATOM   5464 1HG2 THR A 337      23.723 -27.710 -13.398  1.00  2.300          H  
ATOM   5465 2HG2 THR A 337      23.942 -26.197 -12.504  1.00  2.300          H  
ATOM   5466 3HG2 THR A 337      22.390 -26.562 -13.242  1.00  2.300          H  
ATOM   5467  N   THR A 338      23.205 -23.343 -16.655  1.00  1.380          N  
ATOM   5468  CA  THR A 338      23.364 -22.615 -17.887  1.00  1.460          C  
ATOM   5469  C   THR A 338      23.765 -21.167 -17.581  1.00  1.520          C  
ATOM   5470  O   THR A 338      24.174 -20.420 -18.480  1.00  1.470          O  
ATOM   5471  CB  THR A 338      22.033 -22.650 -18.666  1.00  2.010          C  
ATOM   5472  OG1 THR A 338      21.019 -22.024 -17.884  1.00  2.010          O  
ATOM   5473  CG2 THR A 338      21.603 -24.099 -18.914  1.00  2.010          C  
ATOM   5474  H   THR A 338      22.265 -23.623 -16.429  1.00  1.660          H  
ATOM   5475  HA  THR A 338      24.149 -23.084 -18.481  1.00  1.750          H  
ATOM   5476  HB  THR A 338      22.146 -22.120 -19.614  1.00  2.410          H  
ATOM   5477  HG1 THR A 338      20.247 -21.885 -18.433  1.00  2.410          H  
ATOM   5478 1HG2 THR A 338      20.656 -24.109 -19.451  1.00  2.410          H  
ATOM   5479 2HG2 THR A 338      22.364 -24.604 -19.507  1.00  2.410          H  
ATOM   5480 3HG2 THR A 338      21.479 -24.622 -17.966  1.00  2.410          H  
ATOM   5481  N   LEU A 339      23.744 -20.800 -16.289  1.00  1.670          N  
ATOM   5482  CA  LEU A 339      24.125 -19.486 -15.803  1.00  1.790          C  
ATOM   5483  C   LEU A 339      25.586 -19.216 -16.120  1.00  1.710          C  
ATOM   5484  O   LEU A 339      25.993 -18.061 -16.191  1.00  1.770          O  
ATOM   5485  CB  LEU A 339      23.862 -19.351 -14.269  1.00  2.460          C  
ATOM   5486  CG  LEU A 339      24.754 -20.083 -13.212  1.00  2.460          C  
ATOM   5487  CD1 LEU A 339      25.955 -19.174 -12.806  1.00  2.460          C  
ATOM   5488  CD2 LEU A 339      23.899 -20.376 -11.953  1.00  2.460          C  
ATOM   5489  H   LEU A 339      23.365 -21.459 -15.606  1.00  2.000          H  
ATOM   5490  HA  LEU A 339      23.529 -18.738 -16.323  1.00  2.150          H  
ATOM   5491 1HB  LEU A 339      23.899 -18.338 -14.026  1.00  2.950          H  
ATOM   5492 2HB  LEU A 339      22.852 -19.697 -14.077  1.00  2.950          H  
ATOM   5493  HG  LEU A 339      25.141 -21.015 -13.633  1.00  2.950          H  
ATOM   5494 1HD1 LEU A 339      26.566 -19.686 -12.064  1.00  2.950          H  
ATOM   5495 2HD1 LEU A 339      26.572 -18.933 -13.651  1.00  2.950          H  
ATOM   5496 3HD1 LEU A 339      25.577 -18.244 -12.376  1.00  2.950          H  
ATOM   5497 1HD2 LEU A 339      24.505 -20.874 -11.205  1.00  2.950          H  
ATOM   5498 2HD2 LEU A 339      23.532 -19.441 -11.550  1.00  2.950          H  
ATOM   5499 3HD2 LEU A 339      23.053 -21.011 -12.200  1.00  2.950          H  
ATOM   5500  N   ASN A 340      26.377 -20.278 -16.317  1.00  1.670          N  
ATOM   5501  CA  ASN A 340      27.802 -20.157 -16.597  1.00  1.720          C  
ATOM   5502  C   ASN A 340      28.136 -20.140 -18.102  1.00  1.670          C  
ATOM   5503  O   ASN A 340      29.303 -20.262 -18.477  1.00  1.780          O  
ATOM   5504  CB  ASN A 340      28.542 -21.294 -15.922  1.00  2.390          C  
ATOM   5505  CG  ASN A 340      28.549 -21.187 -14.424  1.00  2.390          C  
ATOM   5506  OD1 ASN A 340      28.770 -20.118 -13.846  1.00  2.390          O  
ATOM   5507  ND2 ASN A 340      28.297 -22.294 -13.773  1.00  2.390          N  
ATOM   5508  H   ASN A 340      25.965 -21.216 -16.248  1.00  2.000          H  
ATOM   5509  HA  ASN A 340      28.154 -19.212 -16.179  1.00  2.060          H  
ATOM   5510 1HB  ASN A 340      28.075 -22.242 -16.203  1.00  2.870          H  
ATOM   5511 2HB  ASN A 340      29.572 -21.317 -16.271  1.00  2.870          H  
ATOM   5512 1HD2 ASN A 340      28.281 -22.295 -12.774  1.00  2.870          H  
ATOM   5513 2HD2 ASN A 340      28.126 -23.144 -14.275  1.00  2.870          H  
ATOM   5514  N   THR A 341      27.129 -19.993 -18.969  1.00  1.580          N  
ATOM   5515  CA  THR A 341      27.351 -19.949 -20.419  1.00  1.620          C  
ATOM   5516  C   THR A 341      28.305 -18.832 -20.838  1.00  1.630          C  
ATOM   5517  O   THR A 341      28.147 -17.673 -20.446  1.00  1.870          O  
ATOM   5518  CB  THR A 341      26.014 -19.791 -21.189  1.00  2.250          C  
ATOM   5519  OG1 THR A 341      25.167 -20.907 -20.899  1.00  2.250          O  
ATOM   5520  CG2 THR A 341      26.244 -19.718 -22.698  1.00  2.250          C  
ATOM   5521  H   THR A 341      26.170 -19.923 -18.622  1.00  1.900          H  
ATOM   5522  HA  THR A 341      27.800 -20.896 -20.720  1.00  1.940          H  
ATOM   5523  HB  THR A 341      25.516 -18.883 -20.856  1.00  2.700          H  
ATOM   5524  HG1 THR A 341      24.787 -20.786 -20.010  1.00  2.700          H  
ATOM   5525 1HG2 THR A 341      25.284 -19.613 -23.195  1.00  2.700          H  
ATOM   5526 2HG2 THR A 341      26.864 -18.861 -22.949  1.00  2.700          H  
ATOM   5527 3HG2 THR A 341      26.731 -20.629 -23.037  1.00  2.700          H  
ATOM   5528  N   SER A 342      29.270 -19.187 -21.690  1.00  1.690          N  
ATOM   5529  CA  SER A 342      30.284 -18.271 -22.186  1.00  1.890          C  
ATOM   5530  C   SER A 342      29.656 -16.999 -22.739  1.00  1.550          C  
ATOM   5531  O   SER A 342      28.653 -17.051 -23.453  1.00  1.540          O  
ATOM   5532  CB  SER A 342      31.061 -18.953 -23.296  1.00  2.570          C  
ATOM   5533  OG  SER A 342      31.691 -20.115 -22.830  1.00  2.570          O  
ATOM   5534  H   SER A 342      29.332 -20.157 -21.970  1.00  2.030          H  
ATOM   5535  HA  SER A 342      30.951 -18.016 -21.369  1.00  2.270          H  
ATOM   5536 1HB  SER A 342      30.389 -19.201 -24.116  1.00  3.080          H  
ATOM   5537 2HB  SER A 342      31.811 -18.264 -23.688  1.00  3.080          H  
ATOM   5538  HG  SER A 342      32.164 -20.476 -23.587  1.00  3.080          H  
ATOM   5539  N   THR A 343      30.252 -15.850 -22.377  1.00  1.670          N  
ATOM   5540  CA  THR A 343      29.846 -14.480 -22.751  1.00  1.510          C  
ATOM   5541  C   THR A 343      28.560 -13.977 -22.070  1.00  1.380          C  
ATOM   5542  O   THR A 343      28.212 -12.808 -22.204  1.00  1.480          O  
ATOM   5543  CB  THR A 343      29.710 -14.266 -24.274  1.00  2.180          C  
ATOM   5544  OG1 THR A 343      28.467 -14.807 -24.742  1.00  2.180          O  
ATOM   5545  CG2 THR A 343      30.881 -14.843 -25.056  1.00  2.180          C  
ATOM   5546  H   THR A 343      31.090 -15.933 -21.823  1.00  2.000          H  
ATOM   5547  HA  THR A 343      30.645 -13.812 -22.429  1.00  1.810          H  
ATOM   5548  HB  THR A 343      29.711 -13.209 -24.449  1.00  2.610          H  
ATOM   5549  HG1 THR A 343      28.397 -15.730 -24.450  1.00  2.610          H  
ATOM   5550 1HG2 THR A 343      30.748 -14.622 -26.110  1.00  2.610          H  
ATOM   5551 2HG2 THR A 343      31.790 -14.383 -24.701  1.00  2.610          H  
ATOM   5552 3HG2 THR A 343      30.949 -15.915 -24.928  1.00  2.610          H  
ATOM   5553  N   VAL A 344      27.830 -14.830 -21.361  1.00  1.450          N  
ATOM   5554  CA  VAL A 344      26.612 -14.376 -20.720  1.00  1.490          C  
ATOM   5555  C   VAL A 344      26.998 -13.818 -19.343  1.00  1.610          C  
ATOM   5556  O   VAL A 344      27.796 -14.446 -18.637  1.00  1.890          O  
ATOM   5557  CB  VAL A 344      25.597 -15.539 -20.611  1.00  2.070          C  
ATOM   5558  CG1 VAL A 344      24.322 -15.100 -19.882  1.00  2.070          C  
ATOM   5559  CG2 VAL A 344      25.260 -16.028 -22.016  1.00  2.070          C  
ATOM   5560  H   VAL A 344      28.114 -15.807 -21.235  1.00  1.740          H  
ATOM   5561  HA  VAL A 344      26.162 -13.623 -21.351  1.00  1.790          H  
ATOM   5562  HB  VAL A 344      26.042 -16.351 -20.035  1.00  2.480          H  
ATOM   5563 1HG1 VAL A 344      23.649 -15.939 -19.821  1.00  2.480          H  
ATOM   5564 2HG1 VAL A 344      24.557 -14.772 -18.885  1.00  2.480          H  
ATOM   5565 3HG1 VAL A 344      23.849 -14.288 -20.430  1.00  2.480          H  
ATOM   5566 1HG2 VAL A 344      24.565 -16.852 -21.961  1.00  2.480          H  
ATOM   5567 2HG2 VAL A 344      24.813 -15.214 -22.582  1.00  2.480          H  
ATOM   5568 3HG2 VAL A 344      26.173 -16.359 -22.516  1.00  2.480          H  
ATOM   5569  N   PRO A 345      26.549 -12.604 -18.951  1.00  1.910          N  
ATOM   5570  CA  PRO A 345      26.859 -12.035 -17.658  1.00  2.170          C  
ATOM   5571  C   PRO A 345      26.388 -13.070 -16.688  1.00  2.060          C  
ATOM   5572  O   PRO A 345      25.365 -13.680 -16.938  1.00  2.520          O  
ATOM   5573  CB  PRO A 345      26.017 -10.753 -17.629  1.00  3.250          C  
ATOM   5574  CG  PRO A 345      25.871 -10.374 -19.102  1.00  3.250          C  
ATOM   5575  CD  PRO A 345      25.759 -11.712 -19.840  1.00  3.250          C  
ATOM   5576  HA  PRO A 345      27.909 -11.824 -17.552  1.00  2.600          H  
ATOM   5577 1HB  PRO A 345      25.074 -10.924 -17.111  1.00  3.910          H  
ATOM   5578 2HB  PRO A 345      26.554  -9.984 -17.051  1.00  3.910          H  
ATOM   5579 1HG  PRO A 345      24.989  -9.730 -19.254  1.00  3.910          H  
ATOM   5580 2HG  PRO A 345      26.744  -9.787 -19.433  1.00  3.910          H  
ATOM   5581 1HD  PRO A 345      24.716 -12.050 -19.913  1.00  3.910          H  
ATOM   5582 2HD  PRO A 345      26.242 -11.581 -20.820  1.00  3.910          H  
ATOM   5583  N   ARG A 346      27.102 -13.334 -15.617  1.00  1.920          N  
ATOM   5584  CA  ARG A 346      26.521 -14.340 -14.761  1.00  1.910          C  
ATOM   5585  C   ARG A 346      25.408 -13.647 -13.997  1.00  1.400          C  
ATOM   5586  O   ARG A 346      25.567 -12.481 -13.634  1.00  1.610          O  
ATOM   5587  CB  ARG A 346      27.534 -14.967 -13.817  1.00  2.680          C  
ATOM   5588  CG  ARG A 346      28.585 -15.802 -14.526  1.00  2.680          C  
ATOM   5589  CD  ARG A 346      29.460 -16.536 -13.598  1.00  2.680          C  
ATOM   5590  NE  ARG A 346      30.486 -17.238 -14.333  1.00  2.680          N  
ATOM   5591  CZ  ARG A 346      31.415 -18.070 -13.830  1.00  2.680          C  
ATOM   5592  NH1 ARG A 346      31.468 -18.358 -12.547  1.00  2.680          N  
ATOM   5593  NH2 ARG A 346      32.277 -18.590 -14.674  1.00  2.680          N  
ATOM   5594  H   ARG A 346      27.961 -12.852 -15.388  1.00  2.300          H  
ATOM   5595  HA  ARG A 346      26.142 -15.138 -15.398  1.00  2.290          H  
ATOM   5596 1HB  ARG A 346      28.047 -14.185 -13.248  1.00  3.210          H  
ATOM   5597 2HB  ARG A 346      27.016 -15.610 -13.101  1.00  3.210          H  
ATOM   5598 1HG  ARG A 346      28.089 -16.532 -15.173  1.00  3.210          H  
ATOM   5599 2HG  ARG A 346      29.212 -15.153 -15.138  1.00  3.210          H  
ATOM   5600 1HD  ARG A 346      29.934 -15.838 -12.910  1.00  3.210          H  
ATOM   5601 2HD  ARG A 346      28.867 -17.268 -13.046  1.00  3.210          H  
ATOM   5602  HE  ARG A 346      30.526 -17.084 -15.350  1.00  3.210          H  
ATOM   5603 1HH1 ARG A 346      30.796 -17.960 -11.919  1.00  3.210          H  
ATOM   5604 2HH1 ARG A 346      32.174 -18.992 -12.200  1.00  3.210          H  
ATOM   5605 1HH2 ARG A 346      32.190 -18.322 -15.662  1.00  3.210          H  
ATOM   5606 2HH2 ARG A 346      33.000 -19.222 -14.360  1.00  3.210          H  
ATOM   5607  N   PRO A 347      24.244 -14.264 -13.811  1.00  1.480          N  
ATOM   5608  CA  PRO A 347      23.186 -13.745 -12.994  1.00  1.680          C  
ATOM   5609  C   PRO A 347      23.714 -14.013 -11.610  1.00  1.300          C  
ATOM   5610  O   PRO A 347      24.381 -15.033 -11.440  1.00  1.400          O  
ATOM   5611  CB  PRO A 347      22.005 -14.613 -13.389  1.00  2.520          C  
ATOM   5612  CG  PRO A 347      22.645 -15.936 -13.747  1.00  2.520          C  
ATOM   5613  CD  PRO A 347      23.982 -15.575 -14.389  1.00  2.520          C  
ATOM   5614  HA  PRO A 347      23.032 -12.676 -13.193  1.00  2.020          H  
ATOM   5615 1HB  PRO A 347      21.305 -14.634 -12.609  1.00  3.020          H  
ATOM   5616 2HB  PRO A 347      21.472 -14.169 -14.241  1.00  3.020          H  
ATOM   5617 1HG  PRO A 347      22.773 -16.547 -12.850  1.00  3.020          H  
ATOM   5618 2HG  PRO A 347      22.009 -16.498 -14.425  1.00  3.020          H  
ATOM   5619 1HD  PRO A 347      24.752 -16.288 -14.071  1.00  3.020          H  
ATOM   5620 2HD  PRO A 347      23.888 -15.526 -15.492  1.00  3.020          H  
ATOM   5621  N   SER A 348      23.359 -13.235 -10.607  1.00  1.300          N  
ATOM   5622  CA  SER A 348      23.907 -13.587  -9.299  1.00  1.200          C  
ATOM   5623  C   SER A 348      22.961 -14.361  -8.391  1.00  1.140          C  
ATOM   5624  O   SER A 348      23.372 -15.315  -7.726  1.00  1.120          O  
ATOM   5625  CB  SER A 348      24.363 -12.352  -8.608  1.00  1.720          C  
ATOM   5626  OG  SER A 348      25.396 -11.727  -9.312  1.00  1.720          O  
ATOM   5627  H   SER A 348      22.818 -12.392 -10.747  1.00  1.560          H  
ATOM   5628  HA  SER A 348      24.789 -14.208  -9.451  1.00  1.440          H  
ATOM   5629 1HB  SER A 348      23.547 -11.705  -8.555  1.00  2.060          H  
ATOM   5630 2HB  SER A 348      24.683 -12.590  -7.596  1.00  2.060          H  
ATOM   5631  HG  SER A 348      25.675 -10.985  -8.778  1.00  2.060          H  
ATOM   5632  N   LEU A 349      21.688 -14.007  -8.366  1.00  1.240          N  
ATOM   5633  CA  LEU A 349      20.809 -14.714  -7.445  1.00  1.280          C  
ATOM   5634  C   LEU A 349      20.738 -16.220  -7.795  1.00  1.210          C  
ATOM   5635  O   LEU A 349      20.713 -17.033  -6.871  1.00  1.220          O  
ATOM   5636  CB  LEU A 349      19.433 -14.014  -7.358  1.00  1.780          C  
ATOM   5637  CG  LEU A 349      19.463 -12.593  -6.692  1.00  1.780          C  
ATOM   5638  CD1 LEU A 349      18.112 -11.921  -6.860  1.00  1.780          C  
ATOM   5639  CD2 LEU A 349      19.833 -12.692  -5.205  1.00  1.780          C  
ATOM   5640  H   LEU A 349      21.361 -13.250  -8.940  1.00  1.490          H  
ATOM   5641  HA  LEU A 349      21.256 -14.660  -6.461  1.00  1.540          H  
ATOM   5642 1HB  LEU A 349      19.004 -13.888  -8.328  1.00  2.130          H  
ATOM   5643 2HB  LEU A 349      18.764 -14.642  -6.767  1.00  2.130          H  
ATOM   5644  HG  LEU A 349      20.193 -11.986  -7.199  1.00  2.130          H  
ATOM   5645 1HD1 LEU A 349      18.146 -10.919  -6.424  1.00  2.130          H  
ATOM   5646 2HD1 LEU A 349      17.887 -11.841  -7.919  1.00  2.130          H  
ATOM   5647 3HD1 LEU A 349      17.335 -12.504  -6.362  1.00  2.130          H  
ATOM   5648 1HD2 LEU A 349      19.855 -11.697  -4.785  1.00  2.130          H  
ATOM   5649 2HD2 LEU A 349      19.094 -13.294  -4.679  1.00  2.130          H  
ATOM   5650 3HD2 LEU A 349      20.806 -13.134  -5.069  1.00  2.130          H  
ATOM   5651  N   PRO A 350      20.688 -16.657  -9.076  1.00  1.250          N  
ATOM   5652  CA  PRO A 350      20.772 -18.031  -9.534  1.00  1.290          C  
ATOM   5653  C   PRO A 350      22.052 -18.755  -9.132  1.00  1.220          C  
ATOM   5654  O   PRO A 350      22.109 -19.972  -9.173  1.00  1.330          O  
ATOM   5655  CB  PRO A 350      20.581 -17.937 -11.031  1.00  1.940          C  
ATOM   5656  CG  PRO A 350      19.867 -16.646 -11.211  1.00  1.940          C  
ATOM   5657  CD  PRO A 350      20.451 -15.745 -10.187  1.00  1.940          C  
ATOM   5658  HA  PRO A 350      19.892 -18.571  -9.132  1.00  1.550          H  
ATOM   5659 1HB  PRO A 350      21.564 -17.961 -11.525  1.00  2.320          H  
ATOM   5660 2HB  PRO A 350      20.022 -18.800 -11.407  1.00  2.320          H  
ATOM   5661 1HG  PRO A 350      19.956 -16.284 -12.220  1.00  2.320          H  
ATOM   5662 2HG  PRO A 350      18.789 -16.798 -11.043  1.00  2.320          H  
ATOM   5663 1HD  PRO A 350      21.391 -15.369 -10.554  1.00  2.320          H  
ATOM   5664 2HD  PRO A 350      19.738 -14.978  -9.976  1.00  2.320          H  
ATOM   5665  N   LYS A 351      23.119 -18.011  -8.800  1.00  1.140          N  
ATOM   5666  CA  LYS A 351      24.386 -18.616  -8.423  1.00  1.230          C  
ATOM   5667  C   LYS A 351      24.227 -19.132  -7.001  1.00  1.270          C  
ATOM   5668  O   LYS A 351      24.507 -20.306  -6.709  1.00  1.500          O  
ATOM   5669  CB  LYS A 351      25.519 -17.593  -8.513  1.00  1.690          C  
ATOM   5670  CG  LYS A 351      26.915 -18.117  -8.196  1.00  1.690          C  
ATOM   5671  CD  LYS A 351      27.950 -16.989  -8.334  1.00  1.690          C  
ATOM   5672  CE  LYS A 351      29.350 -17.453  -7.963  1.00  1.690          C  
ATOM   5673  NZ  LYS A 351      30.338 -16.327  -8.001  1.00  1.690          N  
ATOM   5674  H   LYS A 351      23.068 -17.000  -8.736  1.00  1.370          H  
ATOM   5675  HA  LYS A 351      24.600 -19.458  -9.078  1.00  1.480          H  
ATOM   5676 1HB  LYS A 351      25.531 -17.157  -9.516  1.00  2.020          H  
ATOM   5677 2HB  LYS A 351      25.329 -16.788  -7.818  1.00  2.020          H  
ATOM   5678 1HG  LYS A 351      26.940 -18.503  -7.176  1.00  2.020          H  
ATOM   5679 2HG  LYS A 351      27.159 -18.928  -8.882  1.00  2.020          H  
ATOM   5680 1HD  LYS A 351      27.957 -16.630  -9.368  1.00  2.020          H  
ATOM   5681 2HD  LYS A 351      27.670 -16.159  -7.686  1.00  2.020          H  
ATOM   5682 1HE  LYS A 351      29.333 -17.878  -6.961  1.00  2.020          H  
ATOM   5683 2HE  LYS A 351      29.668 -18.224  -8.668  1.00  2.020          H  
ATOM   5684 1HZ  LYS A 351      31.255 -16.673  -7.751  1.00  2.020          H  
ATOM   5685 2HZ  LYS A 351      30.370 -15.930  -8.930  1.00  2.020          H  
ATOM   5686 3HZ  LYS A 351      30.058 -15.614  -7.342  1.00  2.020          H  
ATOM   5687  N   VAL A 352      23.781 -18.230  -6.113  1.00  1.180          N  
ATOM   5688  CA  VAL A 352      23.563 -18.621  -4.727  1.00  1.320          C  
ATOM   5689  C   VAL A 352      22.421 -19.644  -4.664  1.00  1.390          C  
ATOM   5690  O   VAL A 352      22.511 -20.626  -3.921  1.00  1.530          O  
ATOM   5691  CB  VAL A 352      23.359 -17.372  -3.804  1.00  1.790          C  
ATOM   5692  CG1 VAL A 352      22.097 -16.605  -4.137  1.00  1.790          C  
ATOM   5693  CG2 VAL A 352      23.288 -17.823  -2.335  1.00  1.790          C  
ATOM   5694  H   VAL A 352      23.588 -17.281  -6.451  1.00  1.420          H  
ATOM   5695  HA  VAL A 352      24.466 -19.119  -4.373  1.00  1.580          H  
ATOM   5696  HB  VAL A 352      24.200 -16.697  -3.944  1.00  2.150          H  
ATOM   5697 1HG1 VAL A 352      22.008 -15.740  -3.485  1.00  2.150          H  
ATOM   5698 2HG1 VAL A 352      22.174 -16.272  -5.145  1.00  2.150          H  
ATOM   5699 3HG1 VAL A 352      21.222 -17.218  -4.021  1.00  2.150          H  
ATOM   5700 1HG2 VAL A 352      23.170 -16.951  -1.709  1.00  2.150          H  
ATOM   5701 2HG2 VAL A 352      22.434 -18.489  -2.186  1.00  2.150          H  
ATOM   5702 3HG2 VAL A 352      24.203 -18.348  -2.065  1.00  2.150          H  
ATOM   5703  N   LEU A 353      21.380 -19.472  -5.491  1.00  1.380          N  
ATOM   5704  CA  LEU A 353      20.318 -20.458  -5.532  1.00  1.540          C  
ATOM   5705  C   LEU A 353      20.786 -21.813  -6.034  1.00  1.580          C  
ATOM   5706  O   LEU A 353      20.408 -22.840  -5.476  1.00  1.800          O  
ATOM   5707  CB  LEU A 353      19.183 -20.002  -6.440  1.00  2.090          C  
ATOM   5708  CG  LEU A 353      18.256 -18.888  -5.962  1.00  2.090          C  
ATOM   5709  CD1 LEU A 353      17.405 -18.414  -7.126  1.00  2.090          C  
ATOM   5710  CD2 LEU A 353      17.346 -19.456  -4.902  1.00  2.090          C  
ATOM   5711  H   LEU A 353      21.310 -18.634  -6.076  1.00  1.660          H  
ATOM   5712  HA  LEU A 353      19.957 -20.582  -4.523  1.00  1.850          H  
ATOM   5713 1HB  LEU A 353      19.619 -19.698  -7.355  1.00  2.510          H  
ATOM   5714 2HB  LEU A 353      18.583 -20.844  -6.640  1.00  2.510          H  
ATOM   5715  HG  LEU A 353      18.825 -18.048  -5.566  1.00  2.510          H  
ATOM   5716 1HD1 LEU A 353      16.723 -17.637  -6.785  1.00  2.510          H  
ATOM   5717 2HD1 LEU A 353      18.039 -18.009  -7.903  1.00  2.510          H  
ATOM   5718 3HD1 LEU A 353      16.833 -19.252  -7.520  1.00  2.510          H  
ATOM   5719 1HD2 LEU A 353      16.658 -18.725  -4.579  1.00  2.510          H  
ATOM   5720 2HD2 LEU A 353      16.792 -20.283  -5.327  1.00  2.510          H  
ATOM   5721 3HD2 LEU A 353      17.911 -19.803  -4.046  1.00  2.510          H  
ATOM   5722  N   LEU A 354      21.632 -21.847  -7.063  1.00  1.450          N  
ATOM   5723  CA  LEU A 354      22.078 -23.123  -7.574  1.00  1.560          C  
ATOM   5724  C   LEU A 354      22.775 -23.949  -6.535  1.00  1.820          C  
ATOM   5725  O   LEU A 354      22.385 -25.099  -6.351  1.00  2.180          O  
ATOM   5726  CB  LEU A 354      22.986 -22.926  -8.801  1.00  2.140          C  
ATOM   5727  CG  LEU A 354      23.662 -24.187  -9.378  1.00  2.140          C  
ATOM   5728  CD1 LEU A 354      22.621 -25.227  -9.795  1.00  2.140          C  
ATOM   5729  CD2 LEU A 354      24.499 -23.783 -10.596  1.00  2.140          C  
ATOM   5730  H   LEU A 354      21.915 -21.004  -7.562  1.00  1.740          H  
ATOM   5731  HA  LEU A 354      21.210 -23.682  -7.883  1.00  1.870          H  
ATOM   5732 1HB  LEU A 354      22.415 -22.466  -9.591  1.00  2.570          H  
ATOM   5733 2HB  LEU A 354      23.774 -22.224  -8.523  1.00  2.570          H  
ATOM   5734  HG  LEU A 354      24.298 -24.611  -8.630  1.00  2.570          H  
ATOM   5735 1HD1 LEU A 354      23.120 -26.101 -10.199  1.00  2.570          H  
ATOM   5736 2HD1 LEU A 354      22.021 -25.538  -8.941  1.00  2.570          H  
ATOM   5737 3HD1 LEU A 354      21.979 -24.822 -10.544  1.00  2.570          H  
ATOM   5738 1HD2 LEU A 354      25.001 -24.656 -11.004  1.00  2.570          H  
ATOM   5739 2HD2 LEU A 354      23.848 -23.348 -11.355  1.00  2.570          H  
ATOM   5740 3HD2 LEU A 354      25.247 -23.048 -10.296  1.00  2.570          H  
ATOM   5741  N   SER A 355      23.807 -23.401  -5.865  1.00  1.830          N  
ATOM   5742  CA  SER A 355      24.521 -24.174  -4.838  1.00  2.160          C  
ATOM   5743  C   SER A 355      24.478 -25.680  -5.141  1.00  2.080          C  
ATOM   5744  O   SER A 355      23.849 -26.452  -4.404  1.00  2.430          O  
ATOM   5745  CB  SER A 355      23.984 -23.874  -3.451  1.00  2.890          C  
ATOM   5746  OG  SER A 355      24.231 -22.529  -3.071  1.00  2.890          O  
ATOM   5747  H   SER A 355      24.074 -22.432  -6.073  1.00  2.200          H  
ATOM   5748  HA  SER A 355      25.566 -23.858  -4.856  1.00  2.590          H  
ATOM   5749 1HB  SER A 355      22.908 -24.067  -3.433  1.00  3.470          H  
ATOM   5750 2HB  SER A 355      24.450 -24.546  -2.739  1.00  3.470          H  
ATOM   5751  HG  SER A 355      23.532 -21.963  -3.482  1.00  3.470          H  
ATOM   5752  N   SER A 356      25.094 -26.089  -6.262  1.00  1.950          N  
ATOM   5753  CA  SER A 356      24.780 -27.358  -6.934  1.00  2.140          C  
ATOM   5754  C   SER A 356      25.139 -28.662  -6.233  1.00  2.000          C  
ATOM   5755  O   SER A 356      25.963 -29.440  -6.726  1.00  2.400          O  
ATOM   5756  CB  SER A 356      25.480 -27.420  -8.279  1.00  2.920          C  
ATOM   5757  OG  SER A 356      25.238 -28.651  -8.898  1.00  2.920          O  
ATOM   5758  H   SER A 356      25.687 -25.425  -6.735  1.00  2.340          H  
ATOM   5759  HA  SER A 356      23.702 -27.363  -7.106  1.00  2.570          H  
ATOM   5760 1HB  SER A 356      25.135 -26.635  -8.913  1.00  3.500          H  
ATOM   5761 2HB  SER A 356      26.550 -27.281  -8.144  1.00  3.500          H  
ATOM   5762  HG  SER A 356      25.774 -29.302  -8.401  1.00  3.500          H  
ATOM   5763  N   ALA A 357      24.473 -28.933  -5.123  1.00  2.040          N  
ATOM   5764  CA  ALA A 357      24.652 -30.179  -4.415  1.00  2.390          C  
ATOM   5765  C   ALA A 357      23.426 -30.569  -3.592  1.00  2.480          C  
ATOM   5766  O   ALA A 357      22.928 -29.799  -2.753  1.00  2.530          O  
ATOM   5767  CB  ALA A 357      25.854 -30.089  -3.498  1.00  3.210          C  
ATOM   5768  H   ALA A 357      23.856 -28.210  -4.765  1.00  2.450          H  
ATOM   5769  HA  ALA A 357      24.823 -30.960  -5.155  1.00  2.870          H  
ATOM   5770 1HB  ALA A 357      25.998 -31.046  -2.997  1.00  3.850          H  
ATOM   5771 2HB  ALA A 357      26.740 -29.848  -4.087  1.00  3.850          H  
ATOM   5772 3HB  ALA A 357      25.686 -29.310  -2.758  1.00  3.850          H  
ATOM   5773  N   LYS A 358      23.000 -31.806  -3.818  1.00  2.790          N  
ATOM   5774  CA  LYS A 358      21.934 -32.482  -3.099  1.00  3.190          C  
ATOM   5775  C   LYS A 358      20.725 -31.602  -2.746  1.00  2.760          C  
ATOM   5776  O   LYS A 358      20.108 -30.958  -3.610  1.00  2.590          O  
ATOM   5777  CB  LYS A 358      22.538 -33.123  -1.843  1.00  4.310          C  
ATOM   5778  CG  LYS A 358      23.628 -34.147  -2.145  1.00  4.310          C  
ATOM   5779  CD  LYS A 358      24.132 -34.824  -0.873  1.00  4.310          C  
ATOM   5780  CE  LYS A 358      25.222 -35.847  -1.175  1.00  4.310          C  
ATOM   5781  NZ  LYS A 358      25.730 -36.502   0.067  1.00  4.310          N  
ATOM   5782  H   LYS A 358      23.466 -32.324  -4.555  1.00  3.350          H  
ATOM   5783  HA  LYS A 358      21.564 -33.286  -3.734  1.00  3.830          H  
ATOM   5784 1HB  LYS A 358      22.963 -32.353  -1.194  1.00  5.170          H  
ATOM   5785 2HB  LYS A 358      21.761 -33.658  -1.289  1.00  5.170          H  
ATOM   5786 1HG  LYS A 358      23.231 -34.905  -2.819  1.00  5.170          H  
ATOM   5787 2HG  LYS A 358      24.464 -33.650  -2.637  1.00  5.170          H  
ATOM   5788 1HD  LYS A 358      24.536 -34.069  -0.196  1.00  5.170          H  
ATOM   5789 2HD  LYS A 358      23.302 -35.326  -0.374  1.00  5.170          H  
ATOM   5790 1HE  LYS A 358      24.821 -36.611  -1.839  1.00  5.170          H  
ATOM   5791 2HE  LYS A 358      26.051 -35.346  -1.673  1.00  5.170          H  
ATOM   5792 1HZ  LYS A 358      26.450 -37.170  -0.174  1.00  5.170          H  
ATOM   5793 2HZ  LYS A 358      26.116 -35.802   0.686  1.00  5.170          H  
ATOM   5794 3HZ  LYS A 358      24.971 -36.980   0.532  1.00  5.170          H  
ATOM   5795  N   ASP A 359      20.437 -31.545  -1.449  1.00  2.730          N  
ATOM   5796  CA  ASP A 359      19.279 -30.858  -0.947  1.00  2.520          C  
ATOM   5797  C   ASP A 359      19.521 -29.392  -0.675  1.00  2.240          C  
ATOM   5798  O   ASP A 359      18.611 -28.701  -0.213  1.00  2.150          O  
ATOM   5799  CB  ASP A 359      18.811 -31.536   0.337  1.00  3.610          C  
ATOM   5800  CG  ASP A 359      18.301 -32.958   0.110  1.00  3.610          C  
ATOM   5801  OD1 ASP A 359      17.832 -33.259  -0.964  1.00  3.610          O  
ATOM   5802  OD2 ASP A 359      18.417 -33.740   1.018  1.00  3.610          O  
ATOM   5803  H   ASP A 359      21.003 -32.043  -0.782  1.00  3.280          H  
ATOM   5804  HA  ASP A 359      18.495 -30.954  -1.691  1.00  3.020          H  
ATOM   5805 1HB  ASP A 359      19.636 -31.568   1.050  1.00  4.330          H  
ATOM   5806 2HB  ASP A 359      18.010 -30.947   0.788  1.00  4.330          H  
ATOM   5807  N   THR A 360      20.731 -28.896  -0.939  1.00  2.200          N  
ATOM   5808  CA  THR A 360      20.961 -27.480  -0.735  1.00  2.010          C  
ATOM   5809  C   THR A 360      20.285 -26.817  -1.906  1.00  1.820          C  
ATOM   5810  O   THR A 360      19.467 -25.912  -1.746  1.00  1.730          O  
ATOM   5811  CB  THR A 360      22.455 -27.087  -0.693  1.00  2.890          C  
ATOM   5812  OG1 THR A 360      23.116 -27.763   0.397  1.00  2.890          O  
ATOM   5813  CG2 THR A 360      22.561 -25.569  -0.482  1.00  2.890          C  
ATOM   5814  H   THR A 360      21.477 -29.473  -1.342  1.00  2.640          H  
ATOM   5815  HA  THR A 360      20.479 -27.152   0.185  1.00  2.410          H  
ATOM   5816  HB  THR A 360      22.940 -27.363  -1.635  1.00  3.470          H  
ATOM   5817  HG1 THR A 360      24.067 -27.643   0.316  1.00  3.470          H  
ATOM   5818 1HG2 THR A 360      23.608 -25.281  -0.446  1.00  3.470          H  
ATOM   5819 2HG2 THR A 360      22.070 -25.042  -1.300  1.00  3.470          H  
ATOM   5820 3HG2 THR A 360      22.079 -25.301   0.457  1.00  3.470          H  
ATOM   5821  N   ALA A 361      20.583 -27.329  -3.099  1.00  1.840          N  
ATOM   5822  CA  ALA A 361      19.994 -26.774  -4.313  1.00  1.740          C  
ATOM   5823  C   ALA A 361      18.475 -26.886  -4.227  1.00  1.770          C  
ATOM   5824  O   ALA A 361      17.733 -25.982  -4.619  1.00  1.630          O  
ATOM   5825  CB  ALA A 361      20.511 -27.507  -5.534  1.00  2.480          C  
ATOM   5826  H   ALA A 361      21.276 -28.084  -3.131  1.00  2.210          H  
ATOM   5827  HA  ALA A 361      20.270 -25.717  -4.387  1.00  2.090          H  
ATOM   5828 1HB  ALA A 361      20.075 -27.072  -6.432  1.00  2.970          H  
ATOM   5829 2HB  ALA A 361      21.594 -27.408  -5.574  1.00  2.970          H  
ATOM   5830 3HB  ALA A 361      20.243 -28.561  -5.464  1.00  2.970          H  
ATOM   5831  N   SER A 362      17.986 -28.011  -3.691  1.00  2.000          N  
ATOM   5832  CA  SER A 362      16.543 -28.176  -3.559  1.00  2.110          C  
ATOM   5833  C   SER A 362      15.947 -27.140  -2.626  1.00  2.040          C  
ATOM   5834  O   SER A 362      15.015 -26.407  -2.985  1.00  2.020          O  
ATOM   5835  CB  SER A 362      16.211 -29.543  -3.022  1.00  2.910          C  
ATOM   5836  OG  SER A 362      14.836 -29.686  -2.885  1.00  2.910          O  
ATOM   5837  H   SER A 362      18.621 -28.772  -3.417  1.00  2.400          H  
ATOM   5838  HA  SER A 362      16.079 -28.053  -4.529  1.00  2.530          H  
ATOM   5839 1HB  SER A 362      16.606 -30.310  -3.683  1.00  3.490          H  
ATOM   5840 2HB  SER A 362      16.677 -29.669  -2.058  1.00  3.490          H  
ATOM   5841  HG  SER A 362      14.685 -30.585  -2.591  1.00  3.490          H  
ATOM   5842  N   ALA A 363      16.531 -27.021  -1.433  1.00  2.060          N  
ATOM   5843  CA  ALA A 363      16.050 -26.111  -0.411  1.00  2.100          C  
ATOM   5844  C   ALA A 363      16.050 -24.656  -0.849  1.00  1.900          C  
ATOM   5845  O   ALA A 363      15.165 -23.912  -0.424  1.00  2.010          O  
ATOM   5846  CB  ALA A 363      16.890 -26.260   0.832  1.00  2.920          C  
ATOM   5847  H   ALA A 363      17.325 -27.619  -1.192  1.00  2.470          H  
ATOM   5848  HA  ALA A 363      15.022 -26.387  -0.180  1.00  2.520          H  
ATOM   5849 1HB  ALA A 363      16.496 -25.610   1.595  1.00  3.510          H  
ATOM   5850 2HB  ALA A 363      16.856 -27.295   1.169  1.00  3.510          H  
ATOM   5851 3HB  ALA A 363      17.920 -25.989   0.601  1.00  3.510          H  
ATOM   5852  N   SER A 364      17.047 -24.262  -1.653  1.00  1.650          N  
ATOM   5853  CA  SER A 364      17.223 -22.909  -2.176  1.00  1.490          C  
ATOM   5854  C   SER A 364      16.241 -22.530  -3.300  1.00  1.410          C  
ATOM   5855  O   SER A 364      15.712 -21.404  -3.363  1.00  1.420          O  
ATOM   5856  CB  SER A 364      18.612 -22.800  -2.774  1.00  2.150          C  
ATOM   5857  OG  SER A 364      19.626 -22.931  -1.829  1.00  2.150          O  
ATOM   5858  H   SER A 364      17.780 -24.941  -1.875  1.00  1.980          H  
ATOM   5859  HA  SER A 364      17.129 -22.209  -1.354  1.00  1.790          H  
ATOM   5860 1HB  SER A 364      18.733 -23.564  -3.541  1.00  2.580          H  
ATOM   5861 2HB  SER A 364      18.693 -21.854  -3.253  1.00  2.580          H  
ATOM   5862  HG  SER A 364      20.448 -22.948  -2.333  1.00  2.580          H  
ATOM   5863  N   ILE A 365      16.027 -23.476  -4.225  1.00  1.420          N  
ATOM   5864  CA  ILE A 365      15.241 -23.246  -5.432  1.00  1.380          C  
ATOM   5865  C   ILE A 365      13.788 -23.679  -5.429  1.00  1.420          C  
ATOM   5866  O   ILE A 365      12.940 -22.943  -5.925  1.00  1.370          O  
ATOM   5867  CB  ILE A 365      15.927 -23.911  -6.631  1.00  1.950          C  
ATOM   5868  CG1 ILE A 365      17.254 -23.259  -6.819  1.00  1.950          C  
ATOM   5869  CG2 ILE A 365      15.055 -23.705  -7.913  1.00  1.950          C  
ATOM   5870  CD1 ILE A 365      18.196 -23.969  -7.702  1.00  1.950          C  
ATOM   5871  H   ILE A 365      16.513 -24.374  -4.131  1.00  1.700          H  
ATOM   5872  HA  ILE A 365      15.249 -22.174  -5.612  1.00  1.660          H  
ATOM   5873  HB  ILE A 365      16.087 -24.973  -6.434  1.00  2.340          H  
ATOM   5874 1HG1 ILE A 365      17.068 -22.288  -7.246  1.00  2.340          H  
ATOM   5875 2HG1 ILE A 365      17.741 -23.136  -5.858  1.00  2.340          H  
ATOM   5876 1HG2 ILE A 365      15.535 -24.137  -8.770  1.00  2.340          H  
ATOM   5877 2HG2 ILE A 365      14.100 -24.167  -7.794  1.00  2.340          H  
ATOM   5878 3HG2 ILE A 365      14.914 -22.636  -8.089  1.00  2.340          H  
ATOM   5879 1HD1 ILE A 365      19.074 -23.383  -7.747  1.00  2.340          H  
ATOM   5880 2HD1 ILE A 365      18.431 -24.948  -7.274  1.00  2.340          H  
ATOM   5881 3HD1 ILE A 365      17.793 -24.095  -8.701  1.00  2.340          H  
ATOM   5882  N   GLU A 366      13.459 -24.881  -4.978  1.00  1.540          N  
ATOM   5883  CA  GLU A 366      12.074 -25.300  -5.142  1.00  1.640          C  
ATOM   5884  C   GLU A 366      11.087 -24.370  -4.399  1.00  1.560          C  
ATOM   5885  O   GLU A 366      10.000 -24.128  -4.907  1.00  1.560          O  
ATOM   5886  CB  GLU A 366      11.909 -26.792  -4.812  1.00  2.260          C  
ATOM   5887  CG  GLU A 366      12.590 -27.703  -5.862  1.00  2.260          C  
ATOM   5888  CD  GLU A 366      12.446 -29.179  -5.600  1.00  2.260          C  
ATOM   5889  OE1 GLU A 366      11.920 -29.532  -4.575  1.00  2.260          O  
ATOM   5890  OE2 GLU A 366      12.860 -29.961  -6.440  1.00  2.260          O  
ATOM   5891  H   GLU A 366      14.137 -25.487  -4.507  1.00  1.850          H  
ATOM   5892  HA  GLU A 366      11.832 -25.215  -6.201  1.00  1.970          H  
ATOM   5893 1HB  GLU A 366      12.347 -27.040  -3.856  1.00  2.710          H  
ATOM   5894 2HB  GLU A 366      10.850 -27.043  -4.772  1.00  2.710          H  
ATOM   5895 1HG  GLU A 366      12.164 -27.486  -6.831  1.00  2.710          H  
ATOM   5896 2HG  GLU A 366      13.649 -27.450  -5.899  1.00  2.710          H  
ATOM   5897  N   PRO A 367      11.405 -23.828  -3.201  1.00  1.560          N  
ATOM   5898  CA  PRO A 367      10.606 -22.850  -2.478  1.00  1.570          C  
ATOM   5899  C   PRO A 367      10.617 -21.441  -3.101  1.00  1.400          C  
ATOM   5900  O   PRO A 367       9.941 -20.543  -2.581  1.00  1.380          O  
ATOM   5901  CB  PRO A 367      11.231 -22.835  -1.085  1.00  2.350          C  
ATOM   5902  CG  PRO A 367      11.992 -24.115  -0.982  1.00  2.350          C  
ATOM   5903  CD  PRO A 367      12.515 -24.355  -2.376  1.00  2.350          C  
ATOM   5904  HA  PRO A 367       9.574 -23.224  -2.428  1.00  1.880          H  
ATOM   5905 1HB  PRO A 367      11.891 -21.971  -1.011  1.00  2.830          H  
ATOM   5906 2HB  PRO A 367      10.452 -22.715  -0.316  1.00  2.830          H  
ATOM   5907 1HG  PRO A 367      12.786 -24.014  -0.240  1.00  2.830          H  
ATOM   5908 2HG  PRO A 367      11.337 -24.925  -0.630  1.00  2.830          H  
ATOM   5909 1HD  PRO A 367      13.439 -23.769  -2.522  1.00  2.830          H  
ATOM   5910 2HD  PRO A 367      12.676 -25.413  -2.492  1.00  2.830          H  
ATOM   5911  N   LEU A 368      11.417 -21.208  -4.158  1.00  1.310          N  
ATOM   5912  CA  LEU A 368      11.510 -19.876  -4.734  1.00  1.180          C  
ATOM   5913  C   LEU A 368      10.119 -19.441  -5.078  1.00  1.140          C  
ATOM   5914  O   LEU A 368       9.358 -20.181  -5.698  1.00  1.160          O  
ATOM   5915  CB  LEU A 368      12.391 -19.894  -6.011  1.00  1.700          C  
ATOM   5916  CG  LEU A 368      12.624 -18.533  -6.804  1.00  1.700          C  
ATOM   5917  CD1 LEU A 368      13.418 -17.561  -6.004  1.00  1.700          C  
ATOM   5918  CD2 LEU A 368      13.359 -18.848  -8.108  1.00  1.700          C  
ATOM   5919  H   LEU A 368      11.948 -21.944  -4.620  1.00  1.570          H  
ATOM   5920  HA  LEU A 368      11.928 -19.197  -3.991  1.00  1.420          H  
ATOM   5921 1HB  LEU A 368      13.373 -20.278  -5.732  1.00  2.040          H  
ATOM   5922 2HB  LEU A 368      11.944 -20.607  -6.709  1.00  2.040          H  
ATOM   5923  HG  LEU A 368      11.672 -18.074  -7.017  1.00  2.040          H  
ATOM   5924 1HD1 LEU A 368      13.563 -16.651  -6.569  1.00  2.040          H  
ATOM   5925 2HD1 LEU A 368      12.893 -17.337  -5.105  1.00  2.040          H  
ATOM   5926 3HD1 LEU A 368      14.383 -18.001  -5.777  1.00  2.040          H  
ATOM   5927 1HD2 LEU A 368      13.516 -17.930  -8.674  1.00  2.040          H  
ATOM   5928 2HD2 LEU A 368      14.322 -19.302  -7.876  1.00  2.040          H  
ATOM   5929 3HD2 LEU A 368      12.768 -19.545  -8.706  1.00  2.040          H  
ATOM   5930  N   THR A 369       9.772 -18.256  -4.621  1.00  1.110          N  
ATOM   5931  CA  THR A 369       8.442 -17.723  -4.849  1.00  1.090          C  
ATOM   5932  C   THR A 369       8.468 -16.268  -5.304  1.00  1.030          C  
ATOM   5933  O   THR A 369       9.288 -15.474  -4.834  1.00  1.010          O  
ATOM   5934  CB  THR A 369       7.611 -17.897  -3.556  1.00  1.530          C  
ATOM   5935  OG1 THR A 369       7.551 -19.309  -3.223  1.00  1.530          O  
ATOM   5936  CG2 THR A 369       6.179 -17.356  -3.728  1.00  1.530          C  
ATOM   5937  H   THR A 369      10.467 -17.735  -4.078  1.00  1.330          H  
ATOM   5938  HA  THR A 369       7.970 -18.307  -5.637  1.00  1.310          H  
ATOM   5939  HB  THR A 369       8.105 -17.367  -2.742  1.00  1.840          H  
ATOM   5940  HG1 THR A 369       8.475 -19.653  -3.017  1.00  1.840          H  
ATOM   5941 1HG2 THR A 369       5.633 -17.509  -2.801  1.00  1.840          H  
ATOM   5942 2HG2 THR A 369       6.194 -16.293  -3.954  1.00  1.840          H  
ATOM   5943 3HG2 THR A 369       5.677 -17.890  -4.535  1.00  1.840          H  
ATOM   5944  N   PHE A 370       7.593 -15.903  -6.241  1.00  1.020          N  
ATOM   5945  CA  PHE A 370       7.487 -14.496  -6.631  1.00  0.980          C  
ATOM   5946  C   PHE A 370       6.218 -13.921  -5.999  1.00  1.010          C  
ATOM   5947  O   PHE A 370       5.175 -14.591  -5.940  1.00  1.050          O  
ATOM   5948  CB  PHE A 370       7.479 -14.287  -8.151  1.00  1.390          C  
ATOM   5949  CG  PHE A 370       8.802 -14.618  -8.916  1.00  1.390          C  
ATOM   5950  CD1 PHE A 370       9.952 -15.128  -8.306  1.00  1.390          C  
ATOM   5951  CD2 PHE A 370       8.867 -14.408 -10.268  1.00  1.390          C  
ATOM   5952  CE1 PHE A 370      11.081 -15.423  -9.046  1.00  1.390          C  
ATOM   5953  CE2 PHE A 370      10.021 -14.691 -10.987  1.00  1.390          C  
ATOM   5954  CZ  PHE A 370      11.112 -15.200 -10.373  1.00  1.390          C  
ATOM   5955  H   PHE A 370       6.968 -16.592  -6.638  1.00  1.220          H  
ATOM   5956  HA  PHE A 370       8.331 -13.939  -6.225  1.00  1.180          H  
ATOM   5957 1HB  PHE A 370       6.676 -14.876  -8.586  1.00  1.670          H  
ATOM   5958 2HB  PHE A 370       7.243 -13.241  -8.347  1.00  1.670          H  
ATOM   5959  HD1 PHE A 370       9.976 -15.313  -7.252  1.00  1.670          H  
ATOM   5960  HD2 PHE A 370       7.993 -14.020 -10.775  1.00  1.670          H  
ATOM   5961  HE1 PHE A 370      11.953 -15.840  -8.563  1.00  1.670          H  
ATOM   5962  HE2 PHE A 370      10.060 -14.524 -12.051  1.00  1.670          H  
ATOM   5963  HZ  PHE A 370      12.009 -15.431 -10.950  1.00  1.670          H  
ATOM   5964  N   ARG A 371       6.330 -12.689  -5.525  1.00  1.000          N  
ATOM   5965  CA  ARG A 371       5.236 -12.017  -4.835  1.00  1.060          C  
ATOM   5966  C   ARG A 371       4.985 -10.583  -5.296  1.00  1.070          C  
ATOM   5967  O   ARG A 371       5.851  -9.935  -5.893  1.00  1.170          O  
ATOM   5968  CB  ARG A 371       5.517 -12.044  -3.337  1.00  1.460          C  
ATOM   5969  CG  ARG A 371       6.787 -11.325  -2.949  1.00  1.460          C  
ATOM   5970  CD  ARG A 371       7.111 -11.463  -1.533  1.00  1.460          C  
ATOM   5971  NE  ARG A 371       7.453 -12.802  -1.157  1.00  1.460          N  
ATOM   5972  CZ  ARG A 371       7.810 -13.165   0.088  1.00  1.460          C  
ATOM   5973  NH1 ARG A 371       7.895 -12.273   1.044  1.00  1.460          N  
ATOM   5974  NH2 ARG A 371       8.057 -14.428   0.353  1.00  1.460          N  
ATOM   5975  H   ARG A 371       7.229 -12.212  -5.642  1.00  1.200          H  
ATOM   5976  HA  ARG A 371       4.332 -12.590  -5.021  1.00  1.270          H  
ATOM   5977 1HB  ARG A 371       4.691 -11.582  -2.794  1.00  1.750          H  
ATOM   5978 2HB  ARG A 371       5.590 -13.078  -3.002  1.00  1.750          H  
ATOM   5979 1HG  ARG A 371       7.626 -11.717  -3.523  1.00  1.750          H  
ATOM   5980 2HG  ARG A 371       6.666 -10.266  -3.163  1.00  1.750          H  
ATOM   5981 1HD  ARG A 371       7.961 -10.836  -1.310  1.00  1.750          H  
ATOM   5982 2HD  ARG A 371       6.248 -11.155  -0.948  1.00  1.750          H  
ATOM   5983  HE  ARG A 371       7.388 -13.527  -1.860  1.00  1.750          H  
ATOM   5984 1HH1 ARG A 371       7.694 -11.294   0.852  1.00  1.750          H  
ATOM   5985 2HH1 ARG A 371       8.146 -12.565   1.975  1.00  1.750          H  
ATOM   5986 1HH2 ARG A 371       7.961 -15.123  -0.375  1.00  1.750          H  
ATOM   5987 2HH2 ARG A 371       8.293 -14.706   1.292  1.00  1.750          H  
ATOM   5988  N   ILE A 372       3.788 -10.089  -4.988  1.00  1.010          N  
ATOM   5989  CA  ILE A 372       3.380  -8.713  -5.306  1.00  1.020          C  
ATOM   5990  C   ILE A 372       3.046  -7.985  -4.023  1.00  1.020          C  
ATOM   5991  O   ILE A 372       2.286  -8.510  -3.223  1.00  1.050          O  
ATOM   5992  CB  ILE A 372       2.130  -8.684  -6.213  1.00  1.420          C  
ATOM   5993  CG1 ILE A 372       2.423  -9.442  -7.509  1.00  1.420          C  
ATOM   5994  CG2 ILE A 372       1.720  -7.193  -6.501  1.00  1.420          C  
ATOM   5995  CD1 ILE A 372       1.236  -9.676  -8.369  1.00  1.420          C  
ATOM   5996  H   ILE A 372       3.146 -10.721  -4.492  1.00  1.210          H  
ATOM   5997  HA  ILE A 372       4.197  -8.193  -5.798  1.00  1.220          H  
ATOM   5998  HB  ILE A 372       1.302  -9.192  -5.718  1.00  1.710          H  
ATOM   5999 1HG1 ILE A 372       3.131  -8.908  -8.064  1.00  1.710          H  
ATOM   6000 2HG1 ILE A 372       2.837 -10.414  -7.260  1.00  1.710          H  
ATOM   6001 1HG2 ILE A 372       0.841  -7.157  -7.126  1.00  1.710          H  
ATOM   6002 2HG2 ILE A 372       1.489  -6.676  -5.569  1.00  1.710          H  
ATOM   6003 3HG2 ILE A 372       2.543  -6.677  -7.003  1.00  1.710          H  
ATOM   6004 1HD1 ILE A 372       1.550 -10.209  -9.241  1.00  1.710          H  
ATOM   6005 2HD1 ILE A 372       0.491 -10.261  -7.813  1.00  1.710          H  
ATOM   6006 3HD1 ILE A 372       0.793  -8.742  -8.681  1.00  1.710          H  
ATOM   6007  N   TYR A 373       3.592  -6.802  -3.790  1.00  1.010          N  
ATOM   6008  CA  TYR A 373       3.219  -6.162  -2.530  1.00  1.020          C  
ATOM   6009  C   TYR A 373       2.003  -5.267  -2.631  1.00  1.020          C  
ATOM   6010  O   TYR A 373       1.872  -4.444  -3.538  1.00  1.060          O  
ATOM   6011  CB  TYR A 373       4.407  -5.486  -1.876  1.00  1.420          C  
ATOM   6012  CG  TYR A 373       5.252  -6.522  -1.198  1.00  1.420          C  
ATOM   6013  CD1 TYR A 373       6.342  -7.117  -1.803  1.00  1.420          C  
ATOM   6014  CD2 TYR A 373       4.875  -6.899   0.069  1.00  1.420          C  
ATOM   6015  CE1 TYR A 373       7.038  -8.083  -1.106  1.00  1.420          C  
ATOM   6016  CE2 TYR A 373       5.553  -7.856   0.744  1.00  1.420          C  
ATOM   6017  CZ  TYR A 373       6.620  -8.453   0.180  1.00  1.420          C  
ATOM   6018  OH  TYR A 373       7.285  -9.412   0.905  1.00  1.420          O  
ATOM   6019  H   TYR A 373       4.204  -6.347  -4.483  1.00  1.210          H  
ATOM   6020  HA  TYR A 373       2.939  -6.949  -1.834  1.00  1.220          H  
ATOM   6021 1HB  TYR A 373       5.009  -4.967  -2.625  1.00  1.710          H  
ATOM   6022 2HB  TYR A 373       4.072  -4.759  -1.135  1.00  1.710          H  
ATOM   6023  HD1 TYR A 373       6.649  -6.828  -2.811  1.00  1.710          H  
ATOM   6024  HD2 TYR A 373       4.016  -6.425   0.537  1.00  1.710          H  
ATOM   6025  HE1 TYR A 373       7.898  -8.552  -1.557  1.00  1.710          H  
ATOM   6026  HE2 TYR A 373       5.240  -8.144   1.748  1.00  1.710          H  
ATOM   6027  HH  TYR A 373       6.954  -9.386   1.816  1.00  1.710          H  
ATOM   6028  N   LYS A 374       1.098  -5.458  -1.673  1.00  1.010          N  
ATOM   6029  CA  LYS A 374      -0.148  -4.720  -1.618  1.00  1.050          C  
ATOM   6030  C   LYS A 374      -0.226  -3.718  -0.477  1.00  1.070          C  
ATOM   6031  O   LYS A 374      -0.835  -2.659  -0.638  1.00  1.130          O  
ATOM   6032  CB  LYS A 374      -1.298  -5.707  -1.452  1.00  1.450          C  
ATOM   6033  CG  LYS A 374      -1.452  -6.733  -2.576  1.00  1.450          C  
ATOM   6034  CD  LYS A 374      -1.957  -6.196  -3.903  1.00  1.450          C  
ATOM   6035  CE  LYS A 374      -3.477  -5.999  -3.852  1.00  1.450          C  
ATOM   6036  NZ  LYS A 374      -4.054  -5.743  -5.190  1.00  1.450          N  
ATOM   6037  H   LYS A 374       1.283  -6.169  -0.962  1.00  1.210          H  
ATOM   6038  HA  LYS A 374      -0.258  -4.164  -2.547  1.00  1.260          H  
ATOM   6039 1HB  LYS A 374      -1.139  -6.270  -0.530  1.00  1.740          H  
ATOM   6040 2HB  LYS A 374      -2.230  -5.162  -1.335  1.00  1.740          H  
ATOM   6041 1HG  LYS A 374      -0.500  -7.246  -2.745  1.00  1.740          H  
ATOM   6042 2HG  LYS A 374      -2.177  -7.459  -2.257  1.00  1.740          H  
ATOM   6043 1HD  LYS A 374      -1.468  -5.259  -4.152  1.00  1.740          H  
ATOM   6044 2HD  LYS A 374      -1.724  -6.922  -4.686  1.00  1.740          H  
ATOM   6045 1HE  LYS A 374      -3.938  -6.900  -3.441  1.00  1.740          H  
ATOM   6046 2HE  LYS A 374      -3.710  -5.155  -3.207  1.00  1.740          H  
ATOM   6047 1HZ  LYS A 374      -5.059  -5.635  -5.105  1.00  1.740          H  
ATOM   6048 2HZ  LYS A 374      -3.653  -4.910  -5.590  1.00  1.740          H  
ATOM   6049 3HZ  LYS A 374      -3.855  -6.543  -5.785  1.00  1.740          H  
ATOM   6050  N   THR A 375       0.355  -4.043   0.684  1.00  1.020          N  
ATOM   6051  CA  THR A 375       0.161  -3.118   1.810  1.00  1.080          C  
ATOM   6052  C   THR A 375       1.201  -3.205   2.943  1.00  1.040          C  
ATOM   6053  O   THR A 375       1.762  -4.284   3.214  1.00  1.030          O  
ATOM   6054  CB  THR A 375      -1.261  -3.328   2.367  1.00  1.490          C  
ATOM   6055  OG1 THR A 375      -1.529  -2.343   3.360  1.00  1.490          O  
ATOM   6056  CG2 THR A 375      -1.399  -4.750   2.960  1.00  1.490          C  
ATOM   6057  H   THR A 375       0.863  -4.928   0.768  1.00  1.220          H  
ATOM   6058  HA  THR A 375       0.211  -2.101   1.417  1.00  1.300          H  
ATOM   6059  HB  THR A 375      -1.986  -3.212   1.564  1.00  1.790          H  
ATOM   6060  HG1 THR A 375      -1.627  -1.486   2.911  1.00  1.790          H  
ATOM   6061 1HG2 THR A 375      -2.409  -4.887   3.338  1.00  1.790          H  
ATOM   6062 2HG2 THR A 375      -1.201  -5.490   2.183  1.00  1.790          H  
ATOM   6063 3HG2 THR A 375      -0.702  -4.892   3.765  1.00  1.790          H  
ATOM   6064  N   THR A 376       1.402  -2.062   3.632  1.00  1.050          N  
ATOM   6065  CA  THR A 376       2.322  -1.931   4.769  1.00  1.040          C  
ATOM   6066  C   THR A 376       1.682  -1.345   6.055  1.00  1.050          C  
ATOM   6067  O   THR A 376       1.878  -0.144   6.306  1.00  1.060          O  
ATOM   6068  CB  THR A 376       3.494  -0.992   4.451  1.00  1.460          C  
ATOM   6069  OG1 THR A 376       2.991   0.271   4.123  1.00  1.460          O  
ATOM   6070  CG2 THR A 376       4.287  -1.517   3.277  1.00  1.460          C  
ATOM   6071  H   THR A 376       0.925  -1.217   3.300  1.00  1.260          H  
ATOM   6072  HA  THR A 376       2.737  -2.907   4.982  1.00  1.250          H  
ATOM   6073  HB  THR A 376       4.122  -0.902   5.315  1.00  1.750          H  
ATOM   6074  HG1 THR A 376       2.686   0.675   4.958  1.00  1.750          H  
ATOM   6075 1HG2 THR A 376       5.111  -0.836   3.064  1.00  1.750          H  
ATOM   6076 2HG2 THR A 376       4.674  -2.487   3.513  1.00  1.750          H  
ATOM   6077 3HG2 THR A 376       3.644  -1.587   2.404  1.00  1.750          H  
ATOM   6078  N   PRO A 377       0.786  -2.073   6.767  1.00  1.070          N  
ATOM   6079  CA  PRO A 377       0.103  -1.683   8.003  1.00  1.100          C  
ATOM   6080  C   PRO A 377       1.048  -1.651   9.176  1.00  1.100          C  
ATOM   6081  O   PRO A 377       2.067  -2.347   9.161  1.00  1.100          O  
ATOM   6082  CB  PRO A 377      -0.927  -2.799   8.195  1.00  1.650          C  
ATOM   6083  CG  PRO A 377      -0.322  -3.990   7.508  1.00  1.650          C  
ATOM   6084  CD  PRO A 377       0.416  -3.419   6.313  1.00  1.650          C  
ATOM   6085  HA  PRO A 377      -0.390  -0.722   7.909  1.00  1.320          H  
ATOM   6086 1HB  PRO A 377      -1.094  -2.959   9.280  1.00  1.980          H  
ATOM   6087 2HB  PRO A 377      -1.892  -2.511   7.764  1.00  1.980          H  
ATOM   6088 1HG  PRO A 377       0.358  -4.525   8.197  1.00  1.980          H  
ATOM   6089 2HG  PRO A 377      -1.103  -4.704   7.216  1.00  1.980          H  
ATOM   6090 1HD  PRO A 377       1.290  -4.039   6.125  1.00  1.980          H  
ATOM   6091 2HD  PRO A 377      -0.250  -3.357   5.453  1.00  1.980          H  
ATOM   6092  N   GLU A 378       0.705  -0.872  10.189  1.00  1.120          N  
ATOM   6093  CA  GLU A 378       1.473  -0.915  11.420  1.00  1.140          C  
ATOM   6094  C   GLU A 378       0.831  -1.956  12.320  1.00  1.190          C  
ATOM   6095  O   GLU A 378      -0.351  -2.287  12.156  1.00  1.220          O  
ATOM   6096  CB  GLU A 378       1.563   0.458  12.094  1.00  1.590          C  
ATOM   6097  CG  GLU A 378       2.348   1.505  11.305  1.00  1.590          C  
ATOM   6098  CD  GLU A 378       2.478   2.823  12.030  1.00  1.590          C  
ATOM   6099  OE1 GLU A 378       1.856   2.981  13.053  1.00  1.590          O  
ATOM   6100  OE2 GLU A 378       3.213   3.663  11.568  1.00  1.590          O  
ATOM   6101  H   GLU A 378      -0.141  -0.291  10.146  1.00  1.340          H  
ATOM   6102  HA  GLU A 378       2.485  -1.243  11.202  1.00  1.370          H  
ATOM   6103 1HB  GLU A 378       0.579   0.853  12.232  1.00  1.910          H  
ATOM   6104 2HB  GLU A 378       2.019   0.352  13.080  1.00  1.910          H  
ATOM   6105 1HG  GLU A 378       3.342   1.117  11.102  1.00  1.910          H  
ATOM   6106 2HG  GLU A 378       1.849   1.668  10.348  1.00  1.910          H  
ATOM   6107  N   TYR A 379       1.592  -2.514  13.238  1.00  1.230          N  
ATOM   6108  CA  TYR A 379       1.002  -3.452  14.176  1.00  1.290          C  
ATOM   6109  C   TYR A 379      -0.049  -2.693  14.951  1.00  1.300          C  
ATOM   6110  O   TYR A 379       0.246  -1.628  15.498  1.00  1.280          O  
ATOM   6111  CB  TYR A 379       2.048  -4.034  15.100  1.00  1.780          C  
ATOM   6112  CG  TYR A 379       1.519  -5.002  16.069  1.00  1.780          C  
ATOM   6113  CD1 TYR A 379       1.208  -6.284  15.664  1.00  1.780          C  
ATOM   6114  CD2 TYR A 379       1.332  -4.616  17.375  1.00  1.780          C  
ATOM   6115  CE1 TYR A 379       0.701  -7.181  16.576  1.00  1.780          C  
ATOM   6116  CE2 TYR A 379       0.829  -5.506  18.281  1.00  1.780          C  
ATOM   6117  CZ  TYR A 379       0.509  -6.784  17.891  1.00  1.780          C  
ATOM   6118  OH  TYR A 379      -0.016  -7.666  18.805  1.00  1.780          O  
ATOM   6119  H   TYR A 379       2.573  -2.251  13.292  1.00  1.480          H  
ATOM   6120  HA  TYR A 379       0.523  -4.260  13.621  1.00  1.550          H  
ATOM   6121 1HB  TYR A 379       2.809  -4.527  14.498  1.00  2.140          H  
ATOM   6122 2HB  TYR A 379       2.510  -3.232  15.658  1.00  2.140          H  
ATOM   6123  HD1 TYR A 379       1.359  -6.583  14.619  1.00  2.140          H  
ATOM   6124  HD2 TYR A 379       1.575  -3.598  17.689  1.00  2.140          H  
ATOM   6125  HE1 TYR A 379       0.447  -8.193  16.263  1.00  2.140          H  
ATOM   6126  HE2 TYR A 379       0.667  -5.195  19.313  1.00  2.140          H  
ATOM   6127  HH  TYR A 379      -0.159  -7.207  19.639  1.00  2.140          H  
ATOM   6128  N   ASP A 380      -1.277  -3.218  14.961  1.00  1.370          N  
ATOM   6129  CA  ASP A 380      -2.455  -2.595  15.583  1.00  1.430          C  
ATOM   6130  C   ASP A 380      -2.723  -1.190  14.996  1.00  1.370          C  
ATOM   6131  O   ASP A 380      -3.363  -0.342  15.626  1.00  1.410          O  
ATOM   6132  CB  ASP A 380      -2.305  -2.497  17.112  1.00  1.980          C  
ATOM   6133  CG  ASP A 380      -2.247  -3.861  17.841  1.00  1.980          C  
ATOM   6134  OD1 ASP A 380      -2.716  -4.844  17.303  1.00  1.980          O  
ATOM   6135  OD2 ASP A 380      -1.762  -3.887  18.955  1.00  1.980          O  
ATOM   6136  H   ASP A 380      -1.411  -4.109  14.499  1.00  1.640          H  
ATOM   6137  HA  ASP A 380      -3.325  -3.217  15.363  1.00  1.720          H  
ATOM   6138 1HB  ASP A 380      -1.402  -1.938  17.355  1.00  2.370          H  
ATOM   6139 2HB  ASP A 380      -3.144  -1.932  17.513  1.00  2.370          H  
ATOM   6140  N   GLY A 381      -2.262  -0.977  13.769  1.00  1.320          N  
ATOM   6141  CA  GLY A 381      -2.385   0.249  13.007  1.00  1.300          C  
ATOM   6142  C   GLY A 381      -2.830  -0.047  11.578  1.00  1.340          C  
ATOM   6143  O   GLY A 381      -2.233   0.447  10.612  1.00  1.370          O  
ATOM   6144  H   GLY A 381      -1.737  -1.730  13.324  1.00  1.580          H  
ATOM   6145 1HA  GLY A 381      -3.111   0.902  13.488  1.00  1.560          H  
ATOM   6146 2HA  GLY A 381      -1.441   0.778  13.009  1.00  1.560          H  
ATOM   6147  N   GLU A 382      -3.830  -0.917  11.400  1.00  1.410          N  
ATOM   6148  CA  GLU A 382      -4.269  -1.264  10.048  1.00  1.510          C  
ATOM   6149  C   GLU A 382      -4.735  -0.036   9.271  1.00  1.520          C  
ATOM   6150  O   GLU A 382      -4.504   0.073   8.069  1.00  1.600          O  
ATOM   6151  CB  GLU A 382      -5.407  -2.280  10.102  1.00  2.070          C  
ATOM   6152  CG  GLU A 382      -5.023  -3.615  10.712  1.00  2.070          C  
ATOM   6153  CD  GLU A 382      -5.116  -3.619  12.216  1.00  2.070          C  
ATOM   6154  OE1 GLU A 382      -5.417  -2.586  12.788  1.00  2.070          O  
ATOM   6155  OE2 GLU A 382      -4.882  -4.647  12.793  1.00  2.070          O  
ATOM   6156  H   GLU A 382      -4.318  -1.337  12.200  1.00  1.690          H  
ATOM   6157  HA  GLU A 382      -3.429  -1.708   9.519  1.00  1.810          H  
ATOM   6158 1HB  GLU A 382      -6.240  -1.868  10.672  1.00  2.490          H  
ATOM   6159 2HB  GLU A 382      -5.766  -2.469   9.092  1.00  2.490          H  
ATOM   6160 1HG  GLU A 382      -5.678  -4.387  10.313  1.00  2.490          H  
ATOM   6161 2HG  GLU A 382      -4.000  -3.852  10.417  1.00  2.490          H  
ATOM   6162  N   SER A 383      -5.328   0.926   9.974  1.00  1.540          N  
ATOM   6163  CA  SER A 383      -5.852   2.151   9.383  1.00  1.660          C  
ATOM   6164  C   SER A 383      -4.758   3.106   8.919  1.00  1.520          C  
ATOM   6165  O   SER A 383      -5.041   4.112   8.265  1.00  1.610          O  
ATOM   6166  CB  SER A 383      -6.752   2.857  10.379  1.00  2.280          C  
ATOM   6167  OG  SER A 383      -6.023   3.310  11.489  1.00  2.280          O  
ATOM   6168  H   SER A 383      -5.480   0.785  10.964  1.00  1.850          H  
ATOM   6169  HA  SER A 383      -6.449   1.876   8.512  1.00  1.990          H  
ATOM   6170 1HB  SER A 383      -7.234   3.704   9.889  1.00  2.730          H  
ATOM   6171 2HB  SER A 383      -7.538   2.179  10.705  1.00  2.730          H  
ATOM   6172  HG  SER A 383      -6.645   3.812  12.027  1.00  2.730          H  
ATOM   6173  N   LEU A 384      -3.515   2.829   9.304  1.00  1.540          N  
ATOM   6174  CA  LEU A 384      -2.381   3.652   8.953  1.00  1.600          C  
ATOM   6175  C   LEU A 384      -1.573   3.011   7.832  1.00  1.610          C  
ATOM   6176  O   LEU A 384      -0.459   3.449   7.539  1.00  1.930          O  
ATOM   6177  CB  LEU A 384      -1.484   3.813  10.182  1.00  2.220          C  
ATOM   6178  CG  LEU A 384      -2.131   4.448  11.434  1.00  2.220          C  
ATOM   6179  CD1 LEU A 384      -1.112   4.413  12.560  1.00  2.220          C  
ATOM   6180  CD2 LEU A 384      -2.586   5.881  11.141  1.00  2.220          C  
ATOM   6181  H   LEU A 384      -3.322   1.977   9.830  1.00  1.850          H  
ATOM   6182  HA  LEU A 384      -2.735   4.615   8.600  1.00  1.920          H  
ATOM   6183 1HB  LEU A 384      -1.119   2.824  10.466  1.00  2.660          H  
ATOM   6184 2HB  LEU A 384      -0.623   4.422   9.906  1.00  2.660          H  
ATOM   6185  HG  LEU A 384      -2.995   3.855  11.739  1.00  2.660          H  
ATOM   6186 1HD1 LEU A 384      -1.547   4.836  13.461  1.00  2.660          H  
ATOM   6187 2HD1 LEU A 384      -0.814   3.378  12.752  1.00  2.660          H  
ATOM   6188 3HD1 LEU A 384      -0.228   4.988  12.278  1.00  2.660          H  
ATOM   6189 1HD2 LEU A 384      -3.031   6.307  12.039  1.00  2.660          H  
ATOM   6190 2HD2 LEU A 384      -1.730   6.484  10.838  1.00  2.660          H  
ATOM   6191 3HD2 LEU A 384      -3.330   5.884  10.346  1.00  2.660          H  
ATOM   6192  N   ASN A 385      -2.099   1.949   7.221  1.00  1.550          N  
ATOM   6193  CA  ASN A 385      -1.334   1.251   6.208  1.00  1.630          C  
ATOM   6194  C   ASN A 385      -1.033   2.084   5.001  1.00  1.730          C  
ATOM   6195  O   ASN A 385      -1.871   2.834   4.501  1.00  2.100          O  
ATOM   6196  CB  ASN A 385      -2.063   0.004   5.745  1.00  2.250          C  
ATOM   6197  CG  ASN A 385      -3.310   0.282   4.944  1.00  2.250          C  
ATOM   6198  OD1 ASN A 385      -4.178   1.089   5.301  1.00  2.250          O  
ATOM   6199  ND2 ASN A 385      -3.418  -0.403   3.829  1.00  2.250          N  
ATOM   6200  H   ASN A 385      -3.029   1.595   7.475  1.00  1.860          H  
ATOM   6201  HA  ASN A 385      -0.368   0.989   6.626  1.00  1.960          H  
ATOM   6202 1HB  ASN A 385      -1.383  -0.602   5.156  1.00  2.700          H  
ATOM   6203 2HB  ASN A 385      -2.358  -0.575   6.604  1.00  2.700          H  
ATOM   6204 1HD2 ASN A 385      -4.219  -0.273   3.247  1.00  2.700          H  
ATOM   6205 2HD2 ASN A 385      -2.701  -1.066   3.569  1.00  2.700          H  
ATOM   6206  N   LEU A 386       0.163   1.911   4.487  1.00  1.840          N  
ATOM   6207  CA  LEU A 386       0.497   2.593   3.260  1.00  2.280          C  
ATOM   6208  C   LEU A 386       0.360   1.604   2.133  1.00  2.190          C  
ATOM   6209  O   LEU A 386       0.390   0.378   2.331  1.00  1.960          O  
ATOM   6210  CB  LEU A 386       1.896   3.228   3.297  1.00  3.020          C  
ATOM   6211  CG  LEU A 386       2.157   4.235   4.462  1.00  3.020          C  
ATOM   6212  CD1 LEU A 386       3.612   4.755   4.372  1.00  3.020          C  
ATOM   6213  CD2 LEU A 386       1.130   5.377   4.409  1.00  3.020          C  
ATOM   6214  H   LEU A 386       0.824   1.299   4.966  1.00  2.210          H  
ATOM   6215  HA  LEU A 386      -0.229   3.379   3.067  1.00  2.740          H  
ATOM   6216 1HB  LEU A 386       2.641   2.462   3.328  1.00  3.620          H  
ATOM   6217 2HB  LEU A 386       2.031   3.779   2.361  1.00  3.620          H  
ATOM   6218  HG  LEU A 386       2.051   3.720   5.420  1.00  3.620          H  
ATOM   6219 1HD1 LEU A 386       3.808   5.445   5.200  1.00  3.620          H  
ATOM   6220 2HD1 LEU A 386       4.305   3.916   4.434  1.00  3.620          H  
ATOM   6221 3HD1 LEU A 386       3.755   5.262   3.442  1.00  3.620          H  
ATOM   6222 1HD2 LEU A 386       1.324   6.050   5.230  1.00  3.620          H  
ATOM   6223 2HD2 LEU A 386       1.192   5.909   3.473  1.00  3.620          H  
ATOM   6224 3HD2 LEU A 386       0.121   4.988   4.523  1.00  3.620          H  
ATOM   6225  N   VAL A 387       0.149   2.135   0.948  1.00  2.560          N  
ATOM   6226  CA  VAL A 387       0.047   1.317  -0.247  1.00  2.520          C  
ATOM   6227  C   VAL A 387       1.004   1.907  -1.247  1.00  2.940          C  
ATOM   6228  O   VAL A 387       1.388   3.059  -1.106  1.00  3.210          O  
ATOM   6229  CB  VAL A 387      -1.412   1.240  -0.736  1.00  3.540          C  
ATOM   6230  CG1 VAL A 387      -2.280   0.585   0.354  1.00  3.540          C  
ATOM   6231  CG2 VAL A 387      -1.924   2.628  -1.026  1.00  3.540          C  
ATOM   6232  H   VAL A 387       0.144   3.161   0.874  1.00  3.070          H  
ATOM   6233  HA  VAL A 387       0.375   0.301  -0.019  1.00  3.020          H  
ATOM   6234  HB  VAL A 387      -1.466   0.619  -1.630  1.00  4.250          H  
ATOM   6235 1HG1 VAL A 387      -3.311   0.514   0.013  1.00  4.250          H  
ATOM   6236 2HG1 VAL A 387      -1.894  -0.416   0.556  1.00  4.250          H  
ATOM   6237 3HG1 VAL A 387      -2.248   1.177   1.265  1.00  4.250          H  
ATOM   6238 1HG2 VAL A 387      -2.957   2.580  -1.364  1.00  4.250          H  
ATOM   6239 2HG2 VAL A 387      -1.867   3.209  -0.116  1.00  4.250          H  
ATOM   6240 3HG2 VAL A 387      -1.326   3.087  -1.796  1.00  4.250          H  
ATOM   6241  N   GLU A 388       1.328   1.203  -2.311  1.00  3.160          N  
ATOM   6242  CA  GLU A 388       2.331   1.751  -3.213  1.00  3.710          C  
ATOM   6243  C   GLU A 388       1.928   3.108  -3.804  1.00  3.700          C  
ATOM   6244  O   GLU A 388       2.765   4.001  -3.947  1.00  4.150          O  
ATOM   6245  CB  GLU A 388       2.578   0.743  -4.327  1.00  4.970          C  
ATOM   6246  CG  GLU A 388       3.210  -0.591  -3.843  1.00  4.970          C  
ATOM   6247  CD  GLU A 388       4.589  -0.451  -3.288  1.00  4.970          C  
ATOM   6248  OE1 GLU A 388       5.444   0.057  -3.966  1.00  4.970          O  
ATOM   6249  OE2 GLU A 388       4.789  -0.829  -2.156  1.00  4.970          O  
ATOM   6250  H   GLU A 388       0.962   0.271  -2.447  1.00  3.790          H  
ATOM   6251  HA  GLU A 388       3.258   1.887  -2.652  1.00  4.450          H  
ATOM   6252 1HB  GLU A 388       1.640   0.523  -4.840  1.00  5.970          H  
ATOM   6253 2HB  GLU A 388       3.253   1.189  -5.056  1.00  5.970          H  
ATOM   6254 1HG  GLU A 388       2.571  -1.028  -3.072  1.00  5.970          H  
ATOM   6255 2HG  GLU A 388       3.236  -1.290  -4.672  1.00  5.970          H  
ATOM   6256  N   SER A 389       0.640   3.292  -4.092  1.00  3.340          N  
ATOM   6257  CA  SER A 389       0.151   4.549  -4.653  1.00  3.450          C  
ATOM   6258  C   SER A 389      -0.054   5.695  -3.638  1.00  3.320          C  
ATOM   6259  O   SER A 389      -0.301   6.833  -4.045  1.00  3.840          O  
ATOM   6260  CB  SER A 389      -1.158   4.300  -5.377  1.00  4.790          C  
ATOM   6261  OG  SER A 389      -2.183   3.950  -4.478  1.00  4.790          O  
ATOM   6262  H   SER A 389      -0.001   2.519  -3.990  1.00  4.010          H  
ATOM   6263  HA  SER A 389       0.883   4.883  -5.388  1.00  4.140          H  
ATOM   6264 1HB  SER A 389      -1.443   5.197  -5.924  1.00  5.740          H  
ATOM   6265 2HB  SER A 389      -1.020   3.501  -6.110  1.00  5.740          H  
ATOM   6266  HG  SER A 389      -2.979   3.859  -5.015  1.00  5.740          H  
ATOM   6267  N   THR A 390      -0.031   5.398  -2.334  1.00  2.760          N  
ATOM   6268  CA  THR A 390      -0.252   6.409  -1.293  1.00  2.670          C  
ATOM   6269  C   THR A 390       0.744   6.262  -0.158  1.00  2.610          C  
ATOM   6270  O   THR A 390       0.692   5.319   0.644  1.00  2.890          O  
ATOM   6271  CB  THR A 390      -1.686   6.374  -0.726  1.00  3.770          C  
ATOM   6272  OG1 THR A 390      -2.622   6.604  -1.781  1.00  3.770          O  
ATOM   6273  CG2 THR A 390      -1.860   7.445   0.348  1.00  3.770          C  
ATOM   6274  H   THR A 390       0.242   4.458  -2.052  1.00  3.310          H  
ATOM   6275  HA  THR A 390      -0.099   7.392  -1.737  1.00  3.200          H  
ATOM   6276  HB  THR A 390      -1.878   5.420  -0.288  1.00  4.530          H  
ATOM   6277  HG1 THR A 390      -2.535   5.904  -2.439  1.00  4.530          H  
ATOM   6278 1HG2 THR A 390      -2.878   7.404   0.731  1.00  4.530          H  
ATOM   6279 2HG2 THR A 390      -1.164   7.279   1.170  1.00  4.530          H  
ATOM   6280 3HG2 THR A 390      -1.676   8.426  -0.087  1.00  4.530          H  
ATOM   6281  N   VAL A 391       1.621   7.246  -0.041  1.00  2.810          N  
ATOM   6282  CA  VAL A 391       2.682   7.185   0.941  1.00  3.050          C  
ATOM   6283  C   VAL A 391       2.773   8.387   1.872  1.00  3.150          C  
ATOM   6284  O   VAL A 391       2.759   9.544   1.439  1.00  3.370          O  
ATOM   6285  CB  VAL A 391       4.021   6.967   0.206  1.00  4.170          C  
ATOM   6286  CG1 VAL A 391       5.186   6.978   1.184  1.00  4.170          C  
ATOM   6287  CG2 VAL A 391       3.974   5.612  -0.536  1.00  4.170          C  
ATOM   6288  H   VAL A 391       1.576   8.018  -0.693  1.00  3.370          H  
ATOM   6289  HA  VAL A 391       2.510   6.305   1.557  1.00  3.660          H  
ATOM   6290  HB  VAL A 391       4.170   7.759  -0.508  1.00  5.010          H  
ATOM   6291 1HG1 VAL A 391       6.104   6.841   0.630  1.00  5.010          H  
ATOM   6292 2HG1 VAL A 391       5.235   7.927   1.704  1.00  5.010          H  
ATOM   6293 3HG1 VAL A 391       5.070   6.186   1.903  1.00  5.010          H  
ATOM   6294 1HG2 VAL A 391       4.908   5.448  -1.063  1.00  5.010          H  
ATOM   6295 2HG2 VAL A 391       3.817   4.809   0.185  1.00  5.010          H  
ATOM   6296 3HG2 VAL A 391       3.161   5.594  -1.263  1.00  5.010          H  
ATOM   6297  N   GLU A 392       2.836   8.085   3.162  1.00  3.400          N  
ATOM   6298  CA  GLU A 392       3.008   9.060   4.222  1.00  3.790          C  
ATOM   6299  C   GLU A 392       4.262   8.644   4.979  1.00  3.830          C  
ATOM   6300  O   GLU A 392       4.196   7.907   5.963  1.00  3.800          O  
ATOM   6301  CB  GLU A 392       1.792   9.105   5.155  1.00  5.150          C  
ATOM   6302  CG  GLU A 392       0.475   9.482   4.463  1.00  5.150          C  
ATOM   6303  CD  GLU A 392      -0.716   9.539   5.407  1.00  5.150          C  
ATOM   6304  OE1 GLU A 392      -0.557   9.226   6.564  1.00  5.150          O  
ATOM   6305  OE2 GLU A 392      -1.783   9.895   4.962  1.00  5.150          O  
ATOM   6306  H   GLU A 392       2.798   7.104   3.406  1.00  4.080          H  
ATOM   6307  HA  GLU A 392       3.169  10.048   3.796  1.00  4.550          H  
ATOM   6308 1HB  GLU A 392       1.670   8.163   5.658  1.00  6.180          H  
ATOM   6309 2HB  GLU A 392       1.971   9.854   5.926  1.00  6.180          H  
ATOM   6310 1HG  GLU A 392       0.597  10.453   3.986  1.00  6.180          H  
ATOM   6311 2HG  GLU A 392       0.271   8.750   3.682  1.00  6.180          H  
ATOM   6312  N   MET A 393       5.408   9.077   4.479  1.00  4.240          N  
ATOM   6313  CA  MET A 393       6.702   8.649   5.022  1.00  4.540          C  
ATOM   6314  C   MET A 393       7.803   9.653   4.688  1.00  4.410          C  
ATOM   6315  O   MET A 393       8.094  10.581   5.445  1.00  4.610          O  
ATOM   6316  CB  MET A 393       7.062   7.246   4.463  1.00  6.240          C  
ATOM   6317  CG  MET A 393       8.408   6.598   4.969  1.00  6.240          C  
ATOM   6318  SD  MET A 393       8.431   6.118   6.705  1.00  6.240          S  
ATOM   6319  CE  MET A 393       7.611   4.520   6.633  1.00  6.240          C  
ATOM   6320  H   MET A 393       5.355   9.716   3.687  1.00  5.090          H  
ATOM   6321  HA  MET A 393       6.620   8.590   6.107  1.00  5.450          H  
ATOM   6322 1HB  MET A 393       6.270   6.557   4.740  1.00  7.480          H  
ATOM   6323 2HB  MET A 393       7.085   7.261   3.384  1.00  7.480          H  
ATOM   6324 1HG  MET A 393       8.604   5.713   4.376  1.00  7.480          H  
ATOM   6325 2HG  MET A 393       9.242   7.275   4.812  1.00  7.480          H  
ATOM   6326 1HE  MET A 393       7.556   4.094   7.636  1.00  7.480          H  
ATOM   6327 2HE  MET A 393       6.603   4.640   6.235  1.00  7.480          H  
ATOM   6328 3HE  MET A 393       8.180   3.847   5.987  1.00  7.480          H  
ATOM   6329  N   SER A 394       8.397   9.468   3.514  1.00  4.510          N  
ATOM   6330  CA  SER A 394       9.485  10.286   3.000  1.00  4.400          C  
ATOM   6331  C   SER A 394       8.929  11.364   2.097  1.00  4.090          C  
ATOM   6332  O   SER A 394       9.634  12.268   1.630  1.00  4.250          O  
ATOM   6333  CB  SER A 394      10.426   9.407   2.231  1.00  6.200          C  
ATOM   6334  OG  SER A 394      10.965   8.432   3.055  1.00  6.200          O  
ATOM   6335  H   SER A 394       8.112   8.691   2.943  1.00  5.410          H  
ATOM   6336  HA  SER A 394      10.009  10.754   3.835  1.00  5.280          H  
ATOM   6337 1HB  SER A 394       9.898   8.945   1.399  1.00  7.440          H  
ATOM   6338 2HB  SER A 394      11.222  10.004   1.825  1.00  7.440          H  
ATOM   6339  HG  SER A 394      11.510   7.904   2.487  1.00  7.440          H  
ATOM   6340  N   THR A 395       7.620  11.321   1.949  1.00  4.120          N  
ATOM   6341  CA  THR A 395       6.845  12.195   1.105  1.00  4.310          C  
ATOM   6342  C   THR A 395       6.774  13.598   1.665  1.00  4.020          C  
ATOM   6343  O   THR A 395       6.442  14.543   0.950  1.00  4.300          O  
ATOM   6344  CB  THR A 395       5.481  11.547   0.819  1.00  5.960          C  
ATOM   6345  OG1 THR A 395       4.798  11.178   2.061  1.00  5.960          O  
ATOM   6346  CG2 THR A 395       5.714  10.327  -0.019  1.00  5.960          C  
ATOM   6347  H   THR A 395       7.129  10.588   2.426  1.00  4.940          H  
ATOM   6348  HA  THR A 395       7.349  12.256   0.141  1.00  5.170          H  
ATOM   6349  HB  THR A 395       4.851  12.243   0.269  1.00  7.150          H  
ATOM   6350  HG1 THR A 395       3.895  10.815   1.812  1.00  7.150          H  
ATOM   6351 1HG2 THR A 395       4.760   9.882  -0.237  1.00  7.150          H  
ATOM   6352 2HG2 THR A 395       6.202  10.615  -0.950  1.00  7.150          H  
ATOM   6353 3HG2 THR A 395       6.345   9.624   0.509  1.00  7.150          H  
ATOM   6354  N   ARG A 396       7.223  13.756   2.906  1.00  4.010          N  
ATOM   6355  CA  ARG A 396       7.315  15.053   3.553  1.00  4.380          C  
ATOM   6356  C   ARG A 396       8.314  15.932   2.786  1.00  4.590          C  
ATOM   6357  O   ARG A 396       8.248  17.159   2.849  1.00  5.210          O  
ATOM   6358  CB  ARG A 396       7.812  14.903   4.981  1.00  5.980          C  
ATOM   6359  CG  ARG A 396       6.870  14.178   5.929  1.00  5.980          C  
ATOM   6360  CD  ARG A 396       7.423  14.117   7.317  1.00  5.980          C  
ATOM   6361  NE  ARG A 396       8.638  13.284   7.403  1.00  5.980          N  
ATOM   6362  CZ  ARG A 396       9.476  13.238   8.472  1.00  5.980          C  
ATOM   6363  NH1 ARG A 396       9.230  13.966   9.548  1.00  5.980          N  
ATOM   6364  NH2 ARG A 396      10.552  12.463   8.438  1.00  5.980          N  
ATOM   6365  H   ARG A 396       7.485  12.921   3.410  1.00  4.810          H  
ATOM   6366  HA  ARG A 396       6.333  15.527   3.546  1.00  5.260          H  
ATOM   6367 1HB  ARG A 396       8.757  14.360   4.974  1.00  7.180          H  
ATOM   6368 2HB  ARG A 396       8.008  15.889   5.399  1.00  7.180          H  
ATOM   6369 1HG  ARG A 396       5.912  14.692   5.956  1.00  7.180          H  
ATOM   6370 2HG  ARG A 396       6.727  13.154   5.580  1.00  7.180          H  
ATOM   6371 1HD  ARG A 396       7.669  15.126   7.644  1.00  7.180          H  
ATOM   6372 2HD  ARG A 396       6.670  13.691   7.978  1.00  7.180          H  
ATOM   6373  HE  ARG A 396       8.862  12.685   6.605  1.00  7.180          H  
ATOM   6374 1HH1 ARG A 396       8.417  14.560   9.587  1.00  7.180          H  
ATOM   6375 2HH1 ARG A 396       9.861  13.926  10.336  1.00  7.180          H  
ATOM   6376 1HH2 ARG A 396      10.766  11.917   7.612  1.00  7.180          H  
ATOM   6377 2HH2 ARG A 396      11.184  12.425   9.227  1.00  7.180          H  
ATOM   6378  N   GLN A 397       9.264  15.282   2.082  1.00  4.550          N  
ATOM   6379  CA  GLN A 397      10.287  15.950   1.290  1.00  5.280          C  
ATOM   6380  C   GLN A 397      10.142  15.574  -0.184  1.00  5.130          C  
ATOM   6381  O   GLN A 397      11.099  15.688  -0.954  1.00  5.470          O  
ATOM   6382  CB  GLN A 397      11.685  15.580   1.788  1.00  7.100          C  
ATOM   6383  CG  GLN A 397      11.947  15.969   3.229  1.00  7.100          C  
ATOM   6384  CD  GLN A 397      11.876  17.452   3.439  1.00  7.100          C  
ATOM   6385  OE1 GLN A 397      12.445  18.236   2.675  1.00  7.100          O  
ATOM   6386  NE2 GLN A 397      11.161  17.859   4.474  1.00  7.100          N  
ATOM   6387  H   GLN A 397       9.276  14.257   2.070  1.00  5.460          H  
ATOM   6388  HA  GLN A 397      10.152  17.028   1.373  1.00  6.340          H  
ATOM   6389 1HB  GLN A 397      11.825  14.498   1.701  1.00  8.520          H  
ATOM   6390 2HB  GLN A 397      12.438  16.058   1.165  1.00  8.520          H  
ATOM   6391 1HG  GLN A 397      11.209  15.491   3.870  1.00  8.520          H  
ATOM   6392 2HG  GLN A 397      12.943  15.636   3.504  1.00  8.520          H  
ATOM   6393 1HE2 GLN A 397      11.063  18.836   4.662  1.00  8.520          H  
ATOM   6394 2HE2 GLN A 397      10.708  17.191   5.061  1.00  8.520          H  
ATOM   6395  N   LYS A 398       8.949  15.091  -0.550  1.00  5.090          N  
ATOM   6396  CA  LYS A 398       8.592  14.607  -1.879  1.00  5.400          C  
ATOM   6397  C   LYS A 398       9.418  13.402  -2.358  1.00  4.930          C  
ATOM   6398  O   LYS A 398       9.704  13.289  -3.552  1.00  5.350          O  
ATOM   6399  CB  LYS A 398       8.715  15.741  -2.906  1.00  7.440          C  
ATOM   6400  CG  LYS A 398       7.847  16.960  -2.604  1.00  7.440          C  
ATOM   6401  CD  LYS A 398       7.951  18.009  -3.703  1.00  7.440          C  
ATOM   6402  CE  LYS A 398       7.115  19.244  -3.376  1.00  7.440          C  
ATOM   6403  NZ  LYS A 398       7.237  20.298  -4.427  1.00  7.440          N  
ATOM   6404  H   LYS A 398       8.201  15.065   0.145  1.00  6.110          H  
ATOM   6405  HA  LYS A 398       7.548  14.289  -1.841  1.00  6.480          H  
ATOM   6406 1HB  LYS A 398       9.749  16.066  -2.987  1.00  8.920          H  
ATOM   6407 2HB  LYS A 398       8.420  15.368  -3.886  1.00  8.920          H  
ATOM   6408 1HG  LYS A 398       6.809  16.645  -2.499  1.00  8.920          H  
ATOM   6409 2HG  LYS A 398       8.168  17.402  -1.662  1.00  8.920          H  
ATOM   6410 1HD  LYS A 398       8.995  18.305  -3.822  1.00  8.920          H  
ATOM   6411 2HD  LYS A 398       7.603  17.582  -4.643  1.00  8.920          H  
ATOM   6412 1HE  LYS A 398       6.070  18.953  -3.289  1.00  8.920          H  
ATOM   6413 2HE  LYS A 398       7.447  19.657  -2.423  1.00  8.920          H  
ATOM   6414 1HZ  LYS A 398       6.670  21.096  -4.172  1.00  8.920          H  
ATOM   6415 2HZ  LYS A 398       8.203  20.586  -4.508  1.00  8.920          H  
ATOM   6416 3HZ  LYS A 398       6.921  19.932  -5.313  1.00  8.920          H  
ATOM   6417  N   LYS A 399       9.756  12.476  -1.451  1.00  4.450          N  
ATOM   6418  CA  LYS A 399      10.488  11.269  -1.809  1.00  4.310          C  
ATOM   6419  C   LYS A 399       9.594  10.042  -1.555  1.00  3.440          C  
ATOM   6420  O   LYS A 399       8.695  10.118  -0.728  1.00  3.260          O  
ATOM   6421  CB  LYS A 399      11.787  11.211  -0.996  1.00  6.090          C  
ATOM   6422  CG  LYS A 399      12.733  12.401  -1.187  1.00  6.090          C  
ATOM   6423  CD  LYS A 399      13.306  12.489  -2.603  1.00  6.090          C  
ATOM   6424  CE  LYS A 399      14.324  13.619  -2.711  1.00  6.090          C  
ATOM   6425  NZ  LYS A 399      14.848  13.779  -4.106  1.00  6.090          N  
ATOM   6426  H   LYS A 399       9.524  12.603  -0.464  1.00  5.340          H  
ATOM   6427  HA  LYS A 399      10.725  11.322  -2.864  1.00  5.170          H  
ATOM   6428 1HB  LYS A 399      11.531  11.235   0.042  1.00  7.310          H  
ATOM   6429 2HB  LYS A 399      12.332  10.294  -1.172  1.00  7.310          H  
ATOM   6430 1HG  LYS A 399      12.194  13.321  -0.969  1.00  7.310          H  
ATOM   6431 2HG  LYS A 399      13.546  12.316  -0.478  1.00  7.310          H  
ATOM   6432 1HD  LYS A 399      13.782  11.545  -2.871  1.00  7.310          H  
ATOM   6433 2HD  LYS A 399      12.505  12.694  -3.312  1.00  7.310          H  
ATOM   6434 1HE  LYS A 399      13.849  14.551  -2.401  1.00  7.310          H  
ATOM   6435 2HE  LYS A 399      15.158  13.408  -2.046  1.00  7.310          H  
ATOM   6436 1HZ  LYS A 399      15.518  14.537  -4.126  1.00  7.310          H  
ATOM   6437 2HZ  LYS A 399      15.301  12.926  -4.403  1.00  7.310          H  
ATOM   6438 3HZ  LYS A 399      14.080  13.989  -4.730  1.00  7.310          H  
ATOM   6439  N   PRO A 400       9.770   8.925  -2.284  1.00  3.420          N  
ATOM   6440  CA  PRO A 400       9.034   7.670  -2.151  1.00  3.140          C  
ATOM   6441  C   PRO A 400       9.418   6.876  -0.915  1.00  2.330          C  
ATOM   6442  O   PRO A 400      10.487   7.085  -0.324  1.00  2.570          O  
ATOM   6443  CB  PRO A 400       9.426   6.918  -3.426  1.00  4.710          C  
ATOM   6444  CG  PRO A 400      10.804   7.434  -3.765  1.00  4.710          C  
ATOM   6445  CD  PRO A 400      10.782   8.900  -3.370  1.00  4.710          C  
ATOM   6446  HA  PRO A 400       7.954   7.891  -2.145  1.00  3.770          H  
ATOM   6447 1HB  PRO A 400       9.423   5.831  -3.229  1.00  5.650          H  
ATOM   6448 2HB  PRO A 400       8.686   7.101  -4.219  1.00  5.650          H  
ATOM   6449 1HG  PRO A 400      11.563   6.861  -3.206  1.00  5.650          H  
ATOM   6450 2HG  PRO A 400      11.019   7.283  -4.836  1.00  5.650          H  
ATOM   6451 1HD  PRO A 400      11.775   9.171  -3.014  1.00  5.650          H  
ATOM   6452 2HD  PRO A 400      10.458   9.520  -4.222  1.00  5.650          H  
ATOM   6453  N   ASN A 401       8.588   5.910  -0.534  1.00  1.860          N  
ATOM   6454  CA  ASN A 401       8.996   5.104   0.598  1.00  1.870          C  
ATOM   6455  C   ASN A 401      10.054   4.102   0.203  1.00  1.660          C  
ATOM   6456  O   ASN A 401       9.760   3.043  -0.352  1.00  1.750          O  
ATOM   6457  CB  ASN A 401       7.839   4.338   1.223  1.00  2.610          C  
ATOM   6458  CG  ASN A 401       8.251   3.541   2.471  1.00  2.610          C  
ATOM   6459  OD1 ASN A 401       9.443   3.526   2.856  1.00  2.610          O  
ATOM   6460  ND2 ASN A 401       7.286   2.905   3.090  1.00  2.610          N  
ATOM   6461  H   ASN A 401       7.718   5.736  -1.015  1.00  2.230          H  
ATOM   6462  HA  ASN A 401       9.429   5.761   1.355  1.00  2.240          H  
ATOM   6463 1HB  ASN A 401       7.076   5.013   1.521  1.00  3.140          H  
ATOM   6464 2HB  ASN A 401       7.409   3.656   0.488  1.00  3.140          H  
ATOM   6465 1HD2 ASN A 401       7.474   2.369   3.916  1.00  3.140          H  
ATOM   6466 2HD2 ASN A 401       6.358   2.936   2.723  1.00  3.140          H  
ATOM   6467  N   LEU A 402      11.281   4.449   0.551  1.00  1.610          N  
ATOM   6468  CA  LEU A 402      12.450   3.625   0.319  1.00  1.560          C  
ATOM   6469  C   LEU A 402      12.948   3.063   1.660  1.00  1.380          C  
ATOM   6470  O   LEU A 402      13.718   2.099   1.699  1.00  1.380          O  
ATOM   6471  CB  LEU A 402      13.557   4.420  -0.401  1.00  2.200          C  
ATOM   6472  CG  LEU A 402      14.855   3.621  -0.806  1.00  2.200          C  
ATOM   6473  CD1 LEU A 402      14.494   2.487  -1.765  1.00  2.200          C  
ATOM   6474  CD2 LEU A 402      15.876   4.571  -1.472  1.00  2.200          C  
ATOM   6475  H   LEU A 402      11.376   5.396   0.901  1.00  1.930          H  
ATOM   6476  HA  LEU A 402      12.142   2.795  -0.309  1.00  1.870          H  
ATOM   6477 1HB  LEU A 402      13.130   4.852  -1.309  1.00  2.640          H  
ATOM   6478 2HB  LEU A 402      13.862   5.232   0.249  1.00  2.640          H  
ATOM   6479  HG  LEU A 402      15.298   3.184   0.087  1.00  2.640          H  
ATOM   6480 1HD1 LEU A 402      15.381   1.939  -2.015  1.00  2.640          H  
ATOM   6481 2HD1 LEU A 402      13.797   1.814  -1.313  1.00  2.640          H  
ATOM   6482 3HD1 LEU A 402      14.052   2.902  -2.669  1.00  2.640          H  
ATOM   6483 1HD2 LEU A 402      16.776   4.021  -1.742  1.00  2.640          H  
ATOM   6484 2HD2 LEU A 402      15.439   5.007  -2.370  1.00  2.640          H  
ATOM   6485 3HD2 LEU A 402      16.139   5.363  -0.775  1.00  2.640          H  
ATOM   6486  N   MET A 403      12.505   3.665   2.773  1.00  1.370          N  
ATOM   6487  CA  MET A 403      12.951   3.231   4.095  1.00  1.360          C  
ATOM   6488  C   MET A 403      12.533   1.797   4.326  1.00  1.240          C  
ATOM   6489  O   MET A 403      13.250   1.023   4.977  1.00  1.220          O  
ATOM   6490  CB  MET A 403      12.366   4.115   5.177  1.00  1.910          C  
ATOM   6491  CG  MET A 403      12.898   5.501   5.167  1.00  1.910          C  
ATOM   6492  SD  MET A 403      14.682   5.556   5.348  1.00  1.910          S  
ATOM   6493  CE  MET A 403      14.984   5.169   7.045  1.00  1.910          C  
ATOM   6494  H   MET A 403      11.875   4.448   2.695  1.00  1.640          H  
ATOM   6495  HA  MET A 403      14.038   3.270   4.134  1.00  1.630          H  
ATOM   6496 1HB  MET A 403      11.279   4.161   5.072  1.00  2.290          H  
ATOM   6497 2HB  MET A 403      12.584   3.682   6.133  1.00  2.290          H  
ATOM   6498 1HG  MET A 403      12.627   5.982   4.238  1.00  2.290          H  
ATOM   6499 2HG  MET A 403      12.448   6.064   5.987  1.00  2.290          H  
ATOM   6500 1HE  MET A 403      16.045   5.223   7.229  1.00  2.290          H  
ATOM   6501 2HE  MET A 403      14.478   5.893   7.690  1.00  2.290          H  
ATOM   6502 3HE  MET A 403      14.633   4.169   7.272  1.00  2.290          H  
ATOM   6503  N   LYS A 404      11.367   1.425   3.782  1.00  1.240          N  
ATOM   6504  CA  LYS A 404      10.954   0.050   3.907  1.00  1.280          C  
ATOM   6505  C   LYS A 404      11.967  -0.861   3.241  1.00  1.190          C  
ATOM   6506  O   LYS A 404      12.225  -1.943   3.753  1.00  1.220          O  
ATOM   6507  CB  LYS A 404       9.585  -0.196   3.244  1.00  1.780          C  
ATOM   6508  CG  LYS A 404       9.545  -0.072   1.708  1.00  1.780          C  
ATOM   6509  CD  LYS A 404       8.158  -0.318   1.154  1.00  1.780          C  
ATOM   6510  CE  LYS A 404       8.186  -0.249  -0.368  1.00  1.780          C  
ATOM   6511  NZ  LYS A 404       6.858  -0.467  -0.979  1.00  1.780          N  
ATOM   6512  H   LYS A 404      10.770   2.115   3.324  1.00  1.490          H  
ATOM   6513  HA  LYS A 404      10.898  -0.212   4.965  1.00  1.540          H  
ATOM   6514 1HB  LYS A 404       9.284  -1.212   3.447  1.00  2.130          H  
ATOM   6515 2HB  LYS A 404       8.840   0.469   3.675  1.00  2.130          H  
ATOM   6516 1HG  LYS A 404       9.884   0.921   1.402  1.00  2.130          H  
ATOM   6517 2HG  LYS A 404      10.177  -0.815   1.247  1.00  2.130          H  
ATOM   6518 1HD  LYS A 404       7.809  -1.306   1.459  1.00  2.130          H  
ATOM   6519 2HD  LYS A 404       7.465   0.431   1.535  1.00  2.130          H  
ATOM   6520 1HE  LYS A 404       8.552   0.733  -0.664  1.00  2.130          H  
ATOM   6521 2HE  LYS A 404       8.873  -1.008  -0.741  1.00  2.130          H  
ATOM   6522 1HZ  LYS A 404       6.930  -0.404  -2.003  1.00  2.130          H  
ATOM   6523 2HZ  LYS A 404       6.488  -1.375  -0.746  1.00  2.130          H  
ATOM   6524 3HZ  LYS A 404       6.198   0.230  -0.676  1.00  2.130          H  
ATOM   6525  N   ALA A 405      12.576  -0.424   2.121  1.00  1.150          N  
ATOM   6526  CA  ALA A 405      13.511  -1.272   1.417  1.00  1.180          C  
ATOM   6527  C   ALA A 405      14.682  -1.525   2.288  1.00  1.040          C  
ATOM   6528  O   ALA A 405      15.130  -2.651   2.429  1.00  1.080          O  
ATOM   6529  CB  ALA A 405      13.972  -0.652   0.119  1.00  1.640          C  
ATOM   6530  H   ALA A 405      12.376   0.502   1.759  1.00  1.380          H  
ATOM   6531  HA  ALA A 405      13.024  -2.213   1.199  1.00  1.420          H  
ATOM   6532 1HB  ALA A 405      14.666  -1.328  -0.383  1.00  1.970          H  
ATOM   6533 2HB  ALA A 405      13.112  -0.473  -0.519  1.00  1.970          H  
ATOM   6534 3HB  ALA A 405      14.478   0.281   0.322  1.00  1.970          H  
ATOM   6535  N   ALA A 406      15.138  -0.500   2.982  1.00  0.960          N  
ATOM   6536  CA  ALA A 406      16.317  -0.725   3.784  1.00  0.940          C  
ATOM   6537  C   ALA A 406      16.099  -1.849   4.804  1.00  0.940          C  
ATOM   6538  O   ALA A 406      16.960  -2.728   4.936  1.00  0.960          O  
ATOM   6539  CB  ALA A 406      16.720   0.569   4.445  1.00  1.320          C  
ATOM   6540  H   ALA A 406      14.718   0.427   2.839  1.00  1.150          H  
ATOM   6541  HA  ALA A 406      17.105  -1.047   3.119  1.00  1.130          H  
ATOM   6542 1HB  ALA A 406      17.627   0.401   4.968  1.00  1.590          H  
ATOM   6543 2HB  ALA A 406      16.880   1.333   3.691  1.00  1.590          H  
ATOM   6544 3HB  ALA A 406      15.929   0.895   5.126  1.00  1.590          H  
ATOM   6545  N   GLU A 407      14.929  -1.885   5.459  1.00  1.000          N  
ATOM   6546  CA  GLU A 407      14.646  -3.001   6.383  1.00  1.110          C  
ATOM   6547  C   GLU A 407      14.456  -4.337   5.693  1.00  1.150          C  
ATOM   6548  O   GLU A 407      14.863  -5.381   6.212  1.00  1.230          O  
ATOM   6549  CB  GLU A 407      13.450  -2.708   7.286  1.00  1.510          C  
ATOM   6550  CG  GLU A 407      13.793  -1.780   8.363  1.00  1.510          C  
ATOM   6551  CD  GLU A 407      14.745  -2.459   9.336  1.00  1.510          C  
ATOM   6552  OE1 GLU A 407      14.335  -3.287  10.090  1.00  1.510          O  
ATOM   6553  OE2 GLU A 407      15.885  -2.134   9.327  1.00  1.510          O  
ATOM   6554  H   GLU A 407      14.267  -1.105   5.330  1.00  1.200          H  
ATOM   6555  HA  GLU A 407      15.519  -3.108   7.024  1.00  1.330          H  
ATOM   6556 1HB  GLU A 407      12.645  -2.269   6.690  1.00  1.810          H  
ATOM   6557 2HB  GLU A 407      13.074  -3.634   7.726  1.00  1.810          H  
ATOM   6558 1HG  GLU A 407      14.270  -0.888   7.946  1.00  1.810          H  
ATOM   6559 2HG  GLU A 407      12.885  -1.471   8.883  1.00  1.810          H  
ATOM   6560  N   ILE A 408      13.838  -4.324   4.534  1.00  1.160          N  
ATOM   6561  CA  ILE A 408      13.598  -5.530   3.775  1.00  1.300          C  
ATOM   6562  C   ILE A 408      14.923  -6.162   3.347  1.00  1.230          C  
ATOM   6563  O   ILE A 408      15.187  -7.343   3.565  1.00  1.380          O  
ATOM   6564  CB  ILE A 408      12.719  -5.185   2.571  1.00  1.760          C  
ATOM   6565  CG1 ILE A 408      11.364  -4.728   3.065  1.00  1.760          C  
ATOM   6566  CG2 ILE A 408      12.563  -6.374   1.700  1.00  1.760          C  
ATOM   6567  CD1 ILE A 408      10.514  -3.992   2.029  1.00  1.760          C  
ATOM   6568  H   ILE A 408      13.487  -3.422   4.177  1.00  1.390          H  
ATOM   6569  HA  ILE A 408      13.064  -6.242   4.422  1.00  1.560          H  
ATOM   6570  HB  ILE A 408      13.178  -4.378   2.010  1.00  2.120          H  
ATOM   6571 1HG1 ILE A 408      10.852  -5.595   3.385  1.00  2.120          H  
ATOM   6572 2HG1 ILE A 408      11.484  -4.114   3.929  1.00  2.120          H  
ATOM   6573 1HG2 ILE A 408      11.945  -6.162   0.839  1.00  2.120          H  
ATOM   6574 2HG2 ILE A 408      13.531  -6.703   1.356  1.00  2.120          H  
ATOM   6575 3HG2 ILE A 408      12.102  -7.145   2.302  1.00  2.120          H  
ATOM   6576 1HD1 ILE A 408       9.563  -3.723   2.485  1.00  2.120          H  
ATOM   6577 2HD1 ILE A 408      11.010  -3.100   1.718  1.00  2.120          H  
ATOM   6578 3HD1 ILE A 408      10.335  -4.607   1.162  1.00  2.120          H  
ATOM   6579  N   LEU A 409      15.772  -5.327   2.757  1.00  1.080          N  
ATOM   6580  CA  LEU A 409      17.075  -5.684   2.225  1.00  1.090          C  
ATOM   6581  C   LEU A 409      18.032  -6.189   3.293  1.00  1.100          C  
ATOM   6582  O   LEU A 409      18.827  -7.095   3.060  1.00  1.170          O  
ATOM   6583  CB  LEU A 409      17.681  -4.440   1.583  1.00  1.520          C  
ATOM   6584  CG  LEU A 409      16.982  -3.887   0.301  1.00  1.520          C  
ATOM   6585  CD1 LEU A 409      17.631  -2.543  -0.062  1.00  1.520          C  
ATOM   6586  CD2 LEU A 409      17.041  -4.865  -0.828  1.00  1.520          C  
ATOM   6587  H   LEU A 409      15.468  -4.368   2.649  1.00  1.300          H  
ATOM   6588  HA  LEU A 409      16.942  -6.474   1.492  1.00  1.310          H  
ATOM   6589 1HB  LEU A 409      17.644  -3.641   2.329  1.00  1.830          H  
ATOM   6590 2HB  LEU A 409      18.702  -4.639   1.376  1.00  1.830          H  
ATOM   6591  HG  LEU A 409      15.942  -3.705   0.507  1.00  1.830          H  
ATOM   6592 1HD1 LEU A 409      17.138  -2.118  -0.936  1.00  1.830          H  
ATOM   6593 2HD1 LEU A 409      17.518  -1.878   0.771  1.00  1.830          H  
ATOM   6594 3HD1 LEU A 409      18.677  -2.671  -0.273  1.00  1.830          H  
ATOM   6595 1HD2 LEU A 409      16.548  -4.413  -1.636  1.00  1.830          H  
ATOM   6596 2HD2 LEU A 409      18.036  -5.085  -1.115  1.00  1.830          H  
ATOM   6597 3HD2 LEU A 409      16.534  -5.791  -0.568  1.00  1.830          H  
ATOM   6598  N   ARG A 410      17.963  -5.612   4.476  1.00  1.120          N  
ATOM   6599  CA  ARG A 410      18.836  -6.006   5.558  1.00  1.200          C  
ATOM   6600  C   ARG A 410      18.290  -7.162   6.398  1.00  1.170          C  
ATOM   6601  O   ARG A 410      18.932  -7.535   7.368  1.00  1.260          O  
ATOM   6602  CB  ARG A 410      19.078  -4.828   6.498  1.00  1.650          C  
ATOM   6603  CG  ARG A 410      19.834  -3.630   5.905  1.00  1.650          C  
ATOM   6604  CD  ARG A 410      19.934  -2.516   6.900  1.00  1.650          C  
ATOM   6605  NE  ARG A 410      20.488  -1.293   6.315  1.00  1.650          N  
ATOM   6606  CZ  ARG A 410      20.726  -0.151   6.995  1.00  1.650          C  
ATOM   6607  NH1 ARG A 410      20.505  -0.098   8.291  1.00  1.650          N  
ATOM   6608  NH2 ARG A 410      21.169   0.929   6.367  1.00  1.650          N  
ATOM   6609  H   ARG A 410      17.336  -4.813   4.607  1.00  1.340          H  
ATOM   6610  HA  ARG A 410      19.791  -6.313   5.131  1.00  1.440          H  
ATOM   6611 1HB  ARG A 410      18.112  -4.455   6.851  1.00  1.980          H  
ATOM   6612 2HB  ARG A 410      19.637  -5.167   7.371  1.00  1.980          H  
ATOM   6613 1HG  ARG A 410      20.846  -3.941   5.658  1.00  1.980          H  
ATOM   6614 2HG  ARG A 410      19.344  -3.269   5.005  1.00  1.980          H  
ATOM   6615 1HD  ARG A 410      18.933  -2.291   7.280  1.00  1.980          H  
ATOM   6616 2HD  ARG A 410      20.580  -2.829   7.721  1.00  1.980          H  
ATOM   6617  HE  ARG A 410      20.697  -1.306   5.330  1.00  1.980          H  
ATOM   6618 1HH1 ARG A 410      20.157  -0.903   8.782  1.00  1.980          H  
ATOM   6619 2HH1 ARG A 410      20.657   0.766   8.794  1.00  1.980          H  
ATOM   6620 1HH2 ARG A 410      21.330   0.909   5.373  1.00  1.980          H  
ATOM   6621 2HH2 ARG A 410      21.338   1.783   6.884  1.00  1.980          H  
ATOM   6622  N   SER A 411      17.140  -7.773   6.071  1.00  1.120          N  
ATOM   6623  CA  SER A 411      16.621  -8.797   6.990  1.00  1.110          C  
ATOM   6624  C   SER A 411      17.575  -9.949   7.243  1.00  1.080          C  
ATOM   6625  O   SER A 411      17.745 -10.386   8.388  1.00  1.120          O  
ATOM   6626  CB  SER A 411      15.391  -9.446   6.396  1.00  1.560          C  
ATOM   6627  OG  SER A 411      15.763 -10.155   5.229  1.00  1.560          O  
ATOM   6628  H   SER A 411      16.597  -7.517   5.239  1.00  1.340          H  
ATOM   6629  HA  SER A 411      16.382  -8.318   7.941  1.00  1.330          H  
ATOM   6630 1HB  SER A 411      14.954 -10.128   7.122  1.00  1.870          H  
ATOM   6631 2HB  SER A 411      14.646  -8.685   6.151  1.00  1.870          H  
ATOM   6632  HG  SER A 411      15.104 -10.870   5.070  1.00  1.870          H  
ATOM   6633  N   THR A 412      18.317 -10.328   6.218  1.00  1.120          N  
ATOM   6634  CA  THR A 412      19.218 -11.472   6.249  1.00  1.230          C  
ATOM   6635  C   THR A 412      20.486 -11.213   7.063  1.00  1.270          C  
ATOM   6636  O   THR A 412      21.293 -12.117   7.269  1.00  1.380          O  
ATOM   6637  CB  THR A 412      19.504 -11.949   4.816  1.00  1.680          C  
ATOM   6638  OG1 THR A 412      20.074 -13.263   4.826  1.00  1.680          O  
ATOM   6639  CG2 THR A 412      20.429 -11.072   4.174  1.00  1.680          C  
ATOM   6640  H   THR A 412      18.137  -9.861   5.338  1.00  1.340          H  
ATOM   6641  HA  THR A 412      18.704 -12.294   6.721  1.00  1.480          H  
ATOM   6642  HB  THR A 412      18.577 -11.969   4.264  1.00  2.010          H  
ATOM   6643  HG1 THR A 412      19.389 -13.922   5.163  1.00  2.010          H  
ATOM   6644 1HG2 THR A 412      20.611 -11.430   3.181  1.00  2.010          H  
ATOM   6645 2HG2 THR A 412      20.031 -10.057   4.137  1.00  2.010          H  
ATOM   6646 3HG2 THR A 412      21.343 -11.096   4.733  1.00  2.010          H  
ATOM   6647  N   VAL A 413      20.658  -9.981   7.551  1.00  1.270          N  
ATOM   6648  CA  VAL A 413      21.801  -9.661   8.385  1.00  1.400          C  
ATOM   6649  C   VAL A 413      21.718 -10.438   9.704  1.00  1.480          C  
ATOM   6650  O   VAL A 413      22.751 -10.696  10.324  1.00  1.650          O  
ATOM   6651  CB  VAL A 413      21.890  -8.141   8.693  1.00  1.910          C  
ATOM   6652  CG1 VAL A 413      20.858  -7.704   9.752  1.00  1.910          C  
ATOM   6653  CG2 VAL A 413      23.286  -7.783   9.181  1.00  1.910          C  
ATOM   6654  H   VAL A 413      19.958  -9.259   7.359  1.00  1.520          H  
ATOM   6655  HA  VAL A 413      22.705  -9.961   7.857  1.00  1.680          H  
ATOM   6656  HB  VAL A 413      21.660  -7.599   7.772  1.00  2.290          H  
ATOM   6657 1HG1 VAL A 413      20.951  -6.635   9.890  1.00  2.290          H  
ATOM   6658 2HG1 VAL A 413      19.853  -7.934   9.448  1.00  2.290          H  
ATOM   6659 3HG1 VAL A 413      21.047  -8.192  10.698  1.00  2.290          H  
ATOM   6660 1HG2 VAL A 413      23.336  -6.717   9.363  1.00  2.290          H  
ATOM   6661 2HG2 VAL A 413      23.495  -8.303  10.083  1.00  2.290          H  
ATOM   6662 3HG2 VAL A 413      24.011  -8.063   8.449  1.00  2.290          H  
ATOM   6663  N   THR A 414      20.492 -10.759  10.172  1.00  1.390          N  
ATOM   6664  CA  THR A 414      20.356 -11.464  11.440  1.00  1.490          C  
ATOM   6665  C   THR A 414      20.049 -12.950  11.323  1.00  1.500          C  
ATOM   6666  O   THR A 414      19.921 -13.521  10.225  1.00  1.440          O  
ATOM   6667  CB  THR A 414      19.312 -10.799  12.352  1.00  2.050          C  
ATOM   6668  OG1 THR A 414      19.389 -11.396  13.659  1.00  2.050          O  
ATOM   6669  CG2 THR A 414      17.923 -10.961  11.815  1.00  2.050          C  
ATOM   6670  H   THR A 414      19.650 -10.519   9.638  1.00  1.670          H  
ATOM   6671  HA  THR A 414      21.308 -11.381  11.962  1.00  1.790          H  
ATOM   6672  HB  THR A 414      19.536  -9.745  12.427  1.00  2.460          H  
ATOM   6673  HG1 THR A 414      18.940 -10.818  14.296  1.00  2.460          H  
ATOM   6674 1HG2 THR A 414      17.221 -10.478  12.486  1.00  2.460          H  
ATOM   6675 2HG2 THR A 414      17.857 -10.507  10.837  1.00  2.460          H  
ATOM   6676 3HG2 THR A 414      17.683 -12.009  11.749  1.00  2.460          H  
ATOM   6677  N   THR A 415      19.918 -13.568  12.494  1.00  1.630          N  
ATOM   6678  CA  THR A 415      19.769 -15.005  12.614  1.00  1.730          C  
ATOM   6679  C   THR A 415      18.602 -15.597  11.856  1.00  1.690          C  
ATOM   6680  O   THR A 415      17.432 -15.270  12.093  1.00  1.670          O  
ATOM   6681  CB  THR A 415      19.655 -15.398  14.106  1.00  2.380          C  
ATOM   6682  OG1 THR A 415      20.827 -14.951  14.811  1.00  2.380          O  
ATOM   6683  CG2 THR A 415      19.534 -16.916  14.250  1.00  2.380          C  
ATOM   6684  H   THR A 415      19.974 -13.004  13.340  1.00  1.960          H  
ATOM   6685  HA  THR A 415      20.677 -15.461  12.221  1.00  2.080          H  
ATOM   6686  HB  THR A 415      18.778 -14.920  14.541  1.00  2.860          H  
ATOM   6687  HG1 THR A 415      20.687 -15.050  15.758  1.00  2.860          H  
ATOM   6688 1HG2 THR A 415      19.463 -17.171  15.305  1.00  2.860          H  
ATOM   6689 2HG2 THR A 415      18.644 -17.269  13.745  1.00  2.860          H  
ATOM   6690 3HG2 THR A 415      20.411 -17.398  13.820  1.00  2.860          H  
ATOM   6691  N   ASN A 416      18.985 -16.528  10.981  1.00  1.720          N  
ATOM   6692  CA  ASN A 416      18.159 -17.337  10.104  1.00  1.740          C  
ATOM   6693  C   ASN A 416      17.168 -16.566   9.243  1.00  1.570          C  
ATOM   6694  O   ASN A 416      16.073 -17.069   8.982  1.00  1.620          O  
ATOM   6695  CB  ASN A 416      17.445 -18.399  10.918  1.00  2.430          C  
ATOM   6696  CG  ASN A 416      18.419 -19.343  11.579  1.00  2.430          C  
ATOM   6697  OD1 ASN A 416      19.510 -19.603  11.051  1.00  2.430          O  
ATOM   6698  ND2 ASN A 416      18.048 -19.870  12.718  1.00  2.430          N  
ATOM   6699  H   ASN A 416      19.983 -16.676  10.914  1.00  2.060          H  
ATOM   6700  HA  ASN A 416      18.828 -17.848   9.410  1.00  2.090          H  
ATOM   6701 1HB  ASN A 416      16.829 -17.924  11.684  1.00  2.910          H  
ATOM   6702 2HB  ASN A 416      16.782 -18.974  10.274  1.00  2.910          H  
ATOM   6703 1HD2 ASN A 416      18.655 -20.507  13.198  1.00  2.910          H  
ATOM   6704 2HD2 ASN A 416      17.158 -19.638  13.110  1.00  2.910          H  
ATOM   6705  N   GLN A 417      17.536 -15.384   8.741  1.00  1.420          N  
ATOM   6706  CA  GLN A 417      16.574 -14.687   7.892  1.00  1.280          C  
ATOM   6707  C   GLN A 417      16.914 -14.741   6.409  1.00  1.240          C  
ATOM   6708  O   GLN A 417      18.085 -14.768   6.003  1.00  1.350          O  
ATOM   6709  CB  GLN A 417      16.414 -13.244   8.338  1.00  1.850          C  
ATOM   6710  CG  GLN A 417      15.978 -13.089   9.742  1.00  1.850          C  
ATOM   6711  CD  GLN A 417      14.666 -13.684  10.020  1.00  1.850          C  
ATOM   6712  OE1 GLN A 417      13.635 -13.345   9.410  1.00  1.850          O  
ATOM   6713  NE2 GLN A 417      14.672 -14.625  10.955  1.00  1.850          N  
ATOM   6714  H   GLN A 417      18.438 -14.951   8.978  1.00  1.700          H  
ATOM   6715  HA  GLN A 417      15.605 -15.168   8.006  1.00  1.540          H  
ATOM   6716 1HB  GLN A 417      17.375 -12.787   8.322  1.00  2.220          H  
ATOM   6717 2HB  GLN A 417      15.758 -12.692   7.666  1.00  2.220          H  
ATOM   6718 1HG  GLN A 417      16.708 -13.572  10.378  1.00  2.220          H  
ATOM   6719 2HG  GLN A 417      15.927 -12.027   9.965  1.00  2.220          H  
ATOM   6720 1HE2 GLN A 417      13.830 -15.100  11.205  1.00  2.220          H  
ATOM   6721 2HE2 GLN A 417      15.562 -14.875  11.420  1.00  2.220          H  
ATOM   6722  N   GLU A 418      15.866 -14.694   5.596  1.00  1.180          N  
ATOM   6723  CA  GLU A 418      16.007 -14.654   4.147  1.00  1.200          C  
ATOM   6724  C   GLU A 418      15.807 -13.214   3.698  1.00  1.000          C  
ATOM   6725  O   GLU A 418      15.079 -12.461   4.360  1.00  0.980          O  
ATOM   6726  CB  GLU A 418      14.964 -15.549   3.482  1.00  1.670          C  
ATOM   6727  CG  GLU A 418      14.971 -17.044   3.886  1.00  1.670          C  
ATOM   6728  CD  GLU A 418      16.170 -17.807   3.461  1.00  1.670          C  
ATOM   6729  OE1 GLU A 418      17.055 -17.231   2.869  1.00  1.670          O  
ATOM   6730  OE2 GLU A 418      16.181 -19.007   3.659  1.00  1.670          O  
ATOM   6731  H   GLU A 418      14.940 -14.690   6.001  1.00  1.420          H  
ATOM   6732  HA  GLU A 418      17.011 -14.977   3.865  1.00  1.440          H  
ATOM   6733 1HB  GLU A 418      13.992 -15.163   3.724  1.00  2.010          H  
ATOM   6734 2HB  GLU A 418      15.075 -15.497   2.392  1.00  2.010          H  
ATOM   6735 1HG  GLU A 418      14.876 -17.117   4.970  1.00  2.010          H  
ATOM   6736 2HG  GLU A 418      14.097 -17.520   3.445  1.00  2.010          H  
ATOM   6737  N   MET A 419      16.398 -12.848   2.563  1.00  1.050          N  
ATOM   6738  CA  MET A 419      16.232 -11.508   2.021  1.00  0.950          C  
ATOM   6739  C   MET A 419      15.083 -11.505   1.021  1.00  0.900          C  
ATOM   6740  O   MET A 419      15.004 -12.391   0.177  1.00  0.970          O  
ATOM   6741  CB  MET A 419      17.511 -11.060   1.295  1.00  1.370          C  
ATOM   6742  CG  MET A 419      17.515  -9.571   0.875  1.00  1.370          C  
ATOM   6743  SD  MET A 419      19.015  -9.020  -0.039  1.00  1.370          S  
ATOM   6744  CE  MET A 419      20.381  -9.268   1.053  1.00  1.370          C  
ATOM   6745  H   MET A 419      16.967 -13.526   2.075  1.00  1.260          H  
ATOM   6746  HA  MET A 419      15.993 -10.813   2.822  1.00  1.140          H  
ATOM   6747 1HB  MET A 419      18.364 -11.234   1.931  1.00  1.640          H  
ATOM   6748 2HB  MET A 419      17.645 -11.658   0.392  1.00  1.640          H  
ATOM   6749 1HG  MET A 419      16.647  -9.345   0.266  1.00  1.640          H  
ATOM   6750 2HG  MET A 419      17.434  -8.969   1.782  1.00  1.640          H  
ATOM   6751 1HE  MET A 419      21.300  -8.940   0.562  1.00  1.640          H  
ATOM   6752 2HE  MET A 419      20.245  -8.708   1.964  1.00  1.640          H  
ATOM   6753 3HE  MET A 419      20.466 -10.314   1.276  1.00  1.640          H  
ATOM   6754  N   ILE A 420      14.243 -10.486   1.065  1.00  0.890          N  
ATOM   6755  CA  ILE A 420      13.165 -10.359   0.086  1.00  0.930          C  
ATOM   6756  C   ILE A 420      13.671  -9.301  -0.871  1.00  0.920          C  
ATOM   6757  O   ILE A 420      13.973  -8.191  -0.446  1.00  0.940          O  
ATOM   6758  CB  ILE A 420      11.851  -9.890   0.739  1.00  1.290          C  
ATOM   6759  CG1 ILE A 420      11.413 -10.875   1.841  1.00  1.290          C  
ATOM   6760  CG2 ILE A 420      10.753  -9.763  -0.355  1.00  1.290          C  
ATOM   6761  CD1 ILE A 420      10.341 -10.330   2.765  1.00  1.290          C  
ATOM   6762  H   ILE A 420      14.380  -9.790   1.790  1.00  1.070          H  
ATOM   6763  HA  ILE A 420      13.020 -11.296  -0.450  1.00  1.120          H  
ATOM   6764  HB  ILE A 420      12.000  -8.961   1.187  1.00  1.540          H  
ATOM   6765 1HG1 ILE A 420      11.018 -11.760   1.380  1.00  1.540          H  
ATOM   6766 2HG1 ILE A 420      12.281 -11.149   2.444  1.00  1.540          H  
ATOM   6767 1HG2 ILE A 420       9.826  -9.415   0.079  1.00  1.540          H  
ATOM   6768 2HG2 ILE A 420      11.070  -9.047  -1.109  1.00  1.540          H  
ATOM   6769 3HG2 ILE A 420      10.589 -10.737  -0.826  1.00  1.540          H  
ATOM   6770 1HD1 ILE A 420      10.092 -11.086   3.506  1.00  1.540          H  
ATOM   6771 2HD1 ILE A 420      10.726  -9.442   3.266  1.00  1.540          H  
ATOM   6772 3HD1 ILE A 420       9.452 -10.071   2.212  1.00  1.540          H  
ATOM   6773  N   ILE A 421      13.827  -9.622  -2.144  1.00  0.970          N  
ATOM   6774  CA  ILE A 421      14.451  -8.643  -3.008  1.00  1.040          C  
ATOM   6775  C   ILE A 421      13.479  -8.152  -4.069  1.00  1.020          C  
ATOM   6776  O   ILE A 421      13.010  -8.954  -4.876  1.00  1.040          O  
ATOM   6777  CB  ILE A 421      15.676  -9.306  -3.681  1.00  1.430          C  
ATOM   6778  CG1 ILE A 421      16.622  -9.840  -2.605  1.00  1.430          C  
ATOM   6779  CG2 ILE A 421      16.416  -8.274  -4.499  1.00  1.430          C  
ATOM   6780  CD1 ILE A 421      17.738 -10.732  -3.094  1.00  1.430          C  
ATOM   6781  H   ILE A 421      13.544 -10.536  -2.518  1.00  1.160          H  
ATOM   6782  HA  ILE A 421      14.780  -7.789  -2.418  1.00  1.250          H  
ATOM   6783  HB  ILE A 421      15.346 -10.132  -4.313  1.00  1.710          H  
ATOM   6784 1HG1 ILE A 421      17.045  -8.989  -2.099  1.00  1.710          H  
ATOM   6785 2HG1 ILE A 421      16.052 -10.425  -1.890  1.00  1.710          H  
ATOM   6786 1HG2 ILE A 421      17.275  -8.707  -4.996  1.00  1.710          H  
ATOM   6787 2HG2 ILE A 421      15.751  -7.891  -5.222  1.00  1.710          H  
ATOM   6788 3HG2 ILE A 421      16.747  -7.464  -3.852  1.00  1.710          H  
ATOM   6789 1HD1 ILE A 421      18.338 -11.057  -2.246  1.00  1.710          H  
ATOM   6790 2HD1 ILE A 421      17.311 -11.608  -3.588  1.00  1.710          H  
ATOM   6791 3HD1 ILE A 421      18.373 -10.199  -3.785  1.00  1.710          H  
ATOM   6792  N   SER A 422      13.202  -6.846  -4.110  1.00  1.090          N  
ATOM   6793  CA  SER A 422      12.294  -6.332  -5.134  1.00  1.130          C  
ATOM   6794  C   SER A 422      12.914  -6.749  -6.451  1.00  1.140          C  
ATOM   6795  O   SER A 422      14.134  -6.732  -6.580  1.00  1.330          O  
ATOM   6796  CB  SER A 422      12.122  -4.832  -5.051  1.00  1.570          C  
ATOM   6797  OG  SER A 422      11.554  -4.449  -3.826  1.00  1.570          O  
ATOM   6798  H   SER A 422      13.596  -6.217  -3.422  1.00  1.310          H  
ATOM   6799  HA  SER A 422      11.323  -6.784  -5.033  1.00  1.360          H  
ATOM   6800 1HB  SER A 422      13.051  -4.354  -5.182  1.00  1.880          H  
ATOM   6801 2HB  SER A 422      11.473  -4.511  -5.872  1.00  1.880          H  
ATOM   6802  HG  SER A 422      11.492  -3.492  -3.854  1.00  1.880          H  
ATOM   6803  N   GLY A 423      12.093  -7.126  -7.413  1.00  1.190          N  
ATOM   6804  CA  GLY A 423      12.606  -7.680  -8.660  1.00  1.510          C  
ATOM   6805  C   GLY A 423      13.093  -6.671  -9.679  1.00  1.910          C  
ATOM   6806  O   GLY A 423      13.225  -5.482  -9.406  1.00  2.180          O  
ATOM   6807  H   GLY A 423      11.088  -7.051  -7.245  1.00  1.430          H  
ATOM   6808 1HA  GLY A 423      13.404  -8.365  -8.429  1.00  1.810          H  
ATOM   6809 2HA  GLY A 423      11.826  -8.289  -9.111  1.00  1.810          H  
ATOM   6810  N   GLY A 424      13.307  -7.159 -10.911  1.00  2.330          N  
ATOM   6811  CA  GLY A 424      13.788  -6.327 -12.024  1.00  2.320          C  
ATOM   6812  C   GLY A 424      12.603  -5.668 -12.712  1.00  2.350          C  
ATOM   6813  O   GLY A 424      12.741  -4.933 -13.700  1.00  2.610          O  
ATOM   6814  H   GLY A 424      13.155  -8.146 -11.074  1.00  2.800          H  
ATOM   6815 1HA  GLY A 424      14.475  -5.569 -11.646  1.00  2.780          H  
ATOM   6816 2HA  GLY A 424      14.322  -6.942 -12.743  1.00  2.780          H  
ATOM   6817  N   THR A 425      11.451  -5.944 -12.140  1.00  2.440          N  
ATOM   6818  CA  THR A 425      10.151  -5.510 -12.548  1.00  2.580          C  
ATOM   6819  C   THR A 425      10.045  -4.025 -12.738  1.00  2.020          C  
ATOM   6820  O   THR A 425      10.542  -3.221 -11.948  1.00  2.160          O  
ATOM   6821  CB  THR A 425       9.149  -5.923 -11.454  1.00  3.560          C  
ATOM   6822  OG1 THR A 425       7.843  -5.527 -11.815  1.00  3.560          O  
ATOM   6823  CG2 THR A 425       9.492  -5.330 -10.094  1.00  3.560          C  
ATOM   6824  H   THR A 425      11.487  -6.554 -11.343  1.00  2.930          H  
ATOM   6825  HA  THR A 425       9.897  -6.000 -13.487  1.00  3.100          H  
ATOM   6826  HB  THR A 425       9.173  -7.007 -11.366  1.00  4.270          H  
ATOM   6827  HG1 THR A 425       7.798  -4.537 -11.972  1.00  4.270          H  
ATOM   6828 1HG2 THR A 425       8.790  -5.672  -9.389  1.00  4.270          H  
ATOM   6829 2HG2 THR A 425      10.477  -5.639  -9.785  1.00  4.270          H  
ATOM   6830 3HG2 THR A 425       9.455  -4.250 -10.125  1.00  4.270          H  
ATOM   6831  N   ARG A 426       9.374  -3.659 -13.801  1.00  2.050          N  
ATOM   6832  CA  ARG A 426       9.094  -2.279 -14.073  1.00  2.050          C  
ATOM   6833  C   ARG A 426       7.877  -2.008 -13.208  1.00  2.190          C  
ATOM   6834  O   ARG A 426       7.424  -2.918 -12.503  1.00  2.230          O  
ATOM   6835  CB  ARG A 426       8.842  -2.044 -15.542  1.00  2.870          C  
ATOM   6836  CG  ARG A 426       9.997  -2.453 -16.499  1.00  2.870          C  
ATOM   6837  CD  ARG A 426      11.293  -1.701 -16.307  1.00  2.870          C  
ATOM   6838  NE  ARG A 426      12.234  -2.361 -15.344  1.00  2.870          N  
ATOM   6839  CZ  ARG A 426      13.425  -1.852 -14.940  1.00  2.870          C  
ATOM   6840  NH1 ARG A 426      13.860  -0.679 -15.371  1.00  2.870          N  
ATOM   6841  NH2 ARG A 426      14.161  -2.570 -14.112  1.00  2.870          N  
ATOM   6842  H   ARG A 426       9.035  -4.370 -14.432  1.00  2.460          H  
ATOM   6843  HA  ARG A 426       9.920  -1.652 -13.736  1.00  2.460          H  
ATOM   6844 1HB  ARG A 426       7.995  -2.616 -15.823  1.00  3.440          H  
ATOM   6845 2HB  ARG A 426       8.606  -0.996 -15.723  1.00  3.440          H  
ATOM   6846 1HG  ARG A 426      10.210  -3.515 -16.379  1.00  3.440          H  
ATOM   6847 2HG  ARG A 426       9.679  -2.270 -17.527  1.00  3.440          H  
ATOM   6848 1HD  ARG A 426      11.793  -1.630 -17.278  1.00  3.440          H  
ATOM   6849 2HD  ARG A 426      11.074  -0.701 -15.942  1.00  3.440          H  
ATOM   6850  HE  ARG A 426      11.996  -3.292 -14.944  1.00  3.440          H  
ATOM   6851 1HH1 ARG A 426      13.304  -0.133 -16.012  1.00  3.440          H  
ATOM   6852 2HH1 ARG A 426      14.757  -0.330 -15.059  1.00  3.440          H  
ATOM   6853 1HH2 ARG A 426      13.797  -3.487 -13.813  1.00  3.440          H  
ATOM   6854 2HH2 ARG A 426      15.069  -2.250 -13.806  1.00  3.440          H  
ATOM   6855  N   ALA A 427       7.398  -0.774 -13.149  1.00  2.790          N  
ATOM   6856  CA  ALA A 427       6.253  -0.527 -12.280  1.00  3.430          C  
ATOM   6857  C   ALA A 427       5.078  -1.396 -12.678  1.00  3.360          C  
ATOM   6858  O   ALA A 427       4.781  -1.599 -13.863  1.00  3.750          O  
ATOM   6859  CB  ALA A 427       5.832   0.932 -12.330  1.00  4.550          C  
ATOM   6860  H   ALA A 427       7.795  -0.033 -13.706  1.00  3.350          H  
ATOM   6861  HA  ALA A 427       6.536  -0.786 -11.257  1.00  4.120          H  
ATOM   6862 1HB  ALA A 427       4.989   1.081 -11.654  1.00  5.460          H  
ATOM   6863 2HB  ALA A 427       6.664   1.562 -12.017  1.00  5.460          H  
ATOM   6864 3HB  ALA A 427       5.538   1.194 -13.343  1.00  5.460          H  
ATOM   6865  N   VAL A 428       4.348  -1.860 -11.681  1.00  3.390          N  
ATOM   6866  CA  VAL A 428       3.183  -2.654 -11.994  1.00  3.660          C  
ATOM   6867  C   VAL A 428       2.080  -1.679 -12.340  1.00  2.810          C  
ATOM   6868  O   VAL A 428       1.335  -1.254 -11.446  1.00  2.940          O  
ATOM   6869  CB  VAL A 428       2.761  -3.525 -10.781  1.00  5.020          C  
ATOM   6870  CG1 VAL A 428       1.534  -4.368 -11.124  1.00  5.020          C  
ATOM   6871  CG2 VAL A 428       3.923  -4.414 -10.345  1.00  5.020          C  
ATOM   6872  H   VAL A 428       4.644  -1.657 -10.721  1.00  4.070          H  
ATOM   6873  HA  VAL A 428       3.389  -3.287 -12.854  1.00  4.390          H  
ATOM   6874  HB  VAL A 428       2.490  -2.875  -9.965  1.00  6.020          H  
ATOM   6875 1HG1 VAL A 428       1.244  -4.957 -10.254  1.00  6.020          H  
ATOM   6876 2HG1 VAL A 428       0.701  -3.728 -11.408  1.00  6.020          H  
ATOM   6877 3HG1 VAL A 428       1.777  -5.038 -11.952  1.00  6.020          H  
ATOM   6878 1HG2 VAL A 428       3.628  -4.997  -9.473  1.00  6.020          H  
ATOM   6879 2HG2 VAL A 428       4.195  -5.080 -11.143  1.00  6.020          H  
ATOM   6880 3HG2 VAL A 428       4.774  -3.799 -10.096  1.00  6.020          H  
ATOM   6881  N   GLN A 429       1.917  -1.438 -13.643  1.00  2.390          N  
ATOM   6882  CA  GLN A 429       1.028  -0.430 -14.250  1.00  2.160          C  
ATOM   6883  C   GLN A 429      -0.443  -0.558 -13.905  1.00  2.340          C  
ATOM   6884  O   GLN A 429      -1.214   0.373 -14.121  1.00  2.940          O  
ATOM   6885  CB  GLN A 429       1.184  -0.427 -15.766  1.00  3.120          C  
ATOM   6886  CG  GLN A 429       2.502   0.127 -16.233  1.00  3.120          C  
ATOM   6887  CD  GLN A 429       2.677  -0.004 -17.725  1.00  3.120          C  
ATOM   6888  OE1 GLN A 429       2.154  -0.955 -18.332  1.00  3.120          O  
ATOM   6889  NE2 GLN A 429       3.400   0.933 -18.322  1.00  3.120          N  
ATOM   6890  H   GLN A 429       2.607  -1.898 -14.245  1.00  2.870          H  
ATOM   6891  HA  GLN A 429       1.357   0.547 -13.896  1.00  2.590          H  
ATOM   6892 1HB  GLN A 429       1.082  -1.444 -16.145  1.00  3.740          H  
ATOM   6893 2HB  GLN A 429       0.388   0.171 -16.212  1.00  3.740          H  
ATOM   6894 1HG  GLN A 429       2.533   1.186 -15.983  1.00  3.740          H  
ATOM   6895 2HG  GLN A 429       3.308  -0.391 -15.723  1.00  3.740          H  
ATOM   6896 1HE2 GLN A 429       3.554   0.905 -19.310  1.00  3.740          H  
ATOM   6897 2HE2 GLN A 429       3.798   1.677 -17.784  1.00  3.740          H  
ATOM   6898  N   GLY A 430      -0.829  -1.686 -13.329  1.00  2.530          N  
ATOM   6899  CA  GLY A 430      -2.205  -1.930 -12.916  1.00  3.060          C  
ATOM   6900  C   GLY A 430      -2.559  -1.173 -11.619  1.00  2.850          C  
ATOM   6901  O   GLY A 430      -3.688  -1.262 -11.137  1.00  3.510          O  
ATOM   6902  H   GLY A 430      -0.135  -2.409 -13.195  1.00  3.040          H  
ATOM   6903 1HA  GLY A 430      -2.880  -1.619 -13.714  1.00  3.670          H  
ATOM   6904 2HA  GLY A 430      -2.355  -2.998 -12.770  1.00  3.670          H  
ATOM   6905  N   GLY A 431      -1.604  -0.397 -11.081  1.00  2.290          N  
ATOM   6906  CA  GLY A 431      -1.787   0.373  -9.857  1.00  2.410          C  
ATOM   6907  C   GLY A 431      -0.522   1.169  -9.577  1.00  1.980          C  
ATOM   6908  O   GLY A 431      -0.491   2.015  -8.682  1.00  2.340          O  
ATOM   6909  H   GLY A 431      -0.677  -0.394 -11.505  1.00  2.750          H  
ATOM   6910 1HA  GLY A 431      -2.634   1.049  -9.970  1.00  2.890          H  
ATOM   6911 2HA  GLY A 431      -2.001  -0.295  -9.024  1.00  2.890          H  
ATOM   6912  N   LYS A 432       0.498   0.889 -10.388  1.00  1.900          N  
ATOM   6913  CA  LYS A 432       1.855   1.455 -10.338  1.00  2.290          C  
ATOM   6914  C   LYS A 432       2.571   1.027  -9.068  1.00  1.910          C  
ATOM   6915  O   LYS A 432       3.179   1.833  -8.363  1.00  2.190          O  
ATOM   6916  CB  LYS A 432       1.839   2.973 -10.498  1.00  3.050          C  
ATOM   6917  CG  LYS A 432       1.251   3.429 -11.831  1.00  3.050          C  
ATOM   6918  CD  LYS A 432       1.364   4.934 -12.013  1.00  3.050          C  
ATOM   6919  CE  LYS A 432       0.757   5.377 -13.344  1.00  3.050          C  
ATOM   6920  NZ  LYS A 432       0.846   6.856 -13.535  1.00  3.050          N  
ATOM   6921  H   LYS A 432       0.327   0.162 -11.073  1.00  2.280          H  
ATOM   6922  HA  LYS A 432       2.423   1.050 -11.176  1.00  2.750          H  
ATOM   6923 1HB  LYS A 432       1.270   3.432  -9.693  1.00  3.660          H  
ATOM   6924 2HB  LYS A 432       2.858   3.352 -10.429  1.00  3.660          H  
ATOM   6925 1HG  LYS A 432       1.774   2.927 -12.645  1.00  3.660          H  
ATOM   6926 2HG  LYS A 432       0.200   3.144 -11.873  1.00  3.660          H  
ATOM   6927 1HD  LYS A 432       0.844   5.437 -11.195  1.00  3.660          H  
ATOM   6928 2HD  LYS A 432       2.413   5.223 -11.985  1.00  3.660          H  
ATOM   6929 1HE  LYS A 432       1.287   4.882 -14.157  1.00  3.660          H  
ATOM   6930 2HE  LYS A 432      -0.291   5.079 -13.373  1.00  3.660          H  
ATOM   6931 1HZ  LYS A 432       0.436   7.109 -14.425  1.00  3.660          H  
ATOM   6932 2HZ  LYS A 432       0.348   7.325 -12.792  1.00  3.660          H  
ATOM   6933 3HZ  LYS A 432       1.816   7.140 -13.520  1.00  3.660          H  
ATOM   6934  N   GLY A 433       2.471  -0.276  -8.802  1.00  1.720          N  
ATOM   6935  CA  GLY A 433       3.076  -0.945  -7.655  1.00  1.640          C  
ATOM   6936  C   GLY A 433       4.403  -1.618  -7.988  1.00  1.390          C  
ATOM   6937  O   GLY A 433       5.131  -1.174  -8.884  1.00  1.820          O  
ATOM   6938  H   GLY A 433       1.954  -0.823  -9.490  1.00  2.060          H  
ATOM   6939 1HA  GLY A 433       3.244  -0.210  -6.878  1.00  1.970          H  
ATOM   6940 2HA  GLY A 433       2.381  -1.680  -7.253  1.00  1.970          H  
ATOM   6941  N   ALA A 434       4.737  -2.682  -7.245  1.00  1.250          N  
ATOM   6942  CA  ALA A 434       6.019  -3.367  -7.404  1.00  1.150          C  
ATOM   6943  C   ALA A 434       5.932  -4.833  -6.994  1.00  1.010          C  
ATOM   6944  O   ALA A 434       5.068  -5.224  -6.197  1.00  1.160          O  
ATOM   6945  CB  ALA A 434       7.081  -2.674  -6.575  1.00  1.650          C  
ATOM   6946  H   ALA A 434       4.095  -3.016  -6.537  1.00  1.500          H  
ATOM   6947  HA  ALA A 434       6.308  -3.326  -8.453  1.00  1.380          H  
ATOM   6948 1HB  ALA A 434       8.041  -3.174  -6.713  1.00  1.980          H  
ATOM   6949 2HB  ALA A 434       7.166  -1.633  -6.888  1.00  1.980          H  
ATOM   6950 3HB  ALA A 434       6.802  -2.712  -5.521  1.00  1.980          H  
ATOM   6951  N   ARG A 435       6.861  -5.618  -7.532  1.00  0.980          N  
ATOM   6952  CA  ARG A 435       6.963  -7.051  -7.282  1.00  1.040          C  
ATOM   6953  C   ARG A 435       8.322  -7.420  -6.718  1.00  1.020          C  
ATOM   6954  O   ARG A 435       9.286  -6.658  -6.861  1.00  1.020          O  
ATOM   6955  CB  ARG A 435       6.756  -7.836  -8.567  1.00  1.430          C  
ATOM   6956  CG  ARG A 435       5.467  -7.560  -9.230  1.00  1.430          C  
ATOM   6957  CD  ARG A 435       5.172  -8.509 -10.317  1.00  1.430          C  
ATOM   6958  NE  ARG A 435       3.856  -8.277 -10.873  1.00  1.430          N  
ATOM   6959  CZ  ARG A 435       3.237  -9.068 -11.769  1.00  1.430          C  
ATOM   6960  NH1 ARG A 435       3.819 -10.155 -12.235  1.00  1.430          N  
ATOM   6961  NH2 ARG A 435       2.031  -8.759 -12.181  1.00  1.430          N  
ATOM   6962  H   ARG A 435       7.529  -5.190  -8.159  1.00  1.180          H  
ATOM   6963  HA  ARG A 435       6.201  -7.340  -6.562  1.00  1.250          H  
ATOM   6964 1HB  ARG A 435       7.551  -7.631  -9.271  1.00  1.720          H  
ATOM   6965 2HB  ARG A 435       6.783  -8.905  -8.345  1.00  1.720          H  
ATOM   6966 1HG  ARG A 435       4.681  -7.519  -8.506  1.00  1.720          H  
ATOM   6967 2HG  ARG A 435       5.563  -6.590  -9.697  1.00  1.720          H  
ATOM   6968 1HD  ARG A 435       5.908  -8.385 -11.116  1.00  1.720          H  
ATOM   6969 2HD  ARG A 435       5.211  -9.525  -9.928  1.00  1.720          H  
ATOM   6970  HE  ARG A 435       3.357  -7.455 -10.556  1.00  1.720          H  
ATOM   6971 1HH1 ARG A 435       4.739 -10.415 -11.927  1.00  1.720          H  
ATOM   6972 2HH1 ARG A 435       3.329 -10.721 -12.922  1.00  1.720          H  
ATOM   6973 1HH2 ARG A 435       1.567  -7.935 -11.840  1.00  1.720          H  
ATOM   6974 2HH2 ARG A 435       1.541  -9.372 -12.860  1.00  1.720          H  
ATOM   6975  N   ALA A 436       8.406  -8.613  -6.128  1.00  1.070          N  
ATOM   6976  CA  ALA A 436       9.637  -9.103  -5.516  1.00  1.060          C  
ATOM   6977  C   ALA A 436       9.862 -10.595  -5.685  1.00  1.040          C  
ATOM   6978  O   ALA A 436       8.946 -11.390  -5.919  1.00  1.030          O  
ATOM   6979  CB  ALA A 436       9.641  -8.777  -4.030  1.00  1.490          C  
ATOM   6980  H   ALA A 436       7.556  -9.180  -6.083  1.00  1.280          H  
ATOM   6981  HA  ALA A 436      10.465  -8.610  -5.995  1.00  1.270          H  
ATOM   6982 1HB  ALA A 436      10.582  -9.109  -3.590  1.00  1.790          H  
ATOM   6983 2HB  ALA A 436       9.528  -7.705  -3.881  1.00  1.790          H  
ATOM   6984 3HB  ALA A 436       8.825  -9.289  -3.556  1.00  1.790          H  
ATOM   6985  N   VAL A 437      11.129 -10.956  -5.568  1.00  1.030          N  
ATOM   6986  CA  VAL A 437      11.613 -12.312  -5.662  1.00  1.000          C  
ATOM   6987  C   VAL A 437      12.128 -12.816  -4.318  1.00  1.030          C  
ATOM   6988  O   VAL A 437      12.984 -12.190  -3.685  1.00  1.070          O  
ATOM   6989  CB  VAL A 437      12.730 -12.345  -6.730  1.00  1.410          C  
ATOM   6990  CG1 VAL A 437      13.348 -13.728  -6.823  1.00  1.410          C  
ATOM   6991  CG2 VAL A 437      12.106 -11.913  -8.102  1.00  1.410          C  
ATOM   6992  H   VAL A 437      11.819 -10.224  -5.383  1.00  1.240          H  
ATOM   6993  HA  VAL A 437      10.791 -12.955  -5.985  1.00  1.200          H  
ATOM   6994  HB  VAL A 437      13.522 -11.642  -6.456  1.00  1.690          H  
ATOM   6995 1HG1 VAL A 437      14.122 -13.733  -7.590  1.00  1.690          H  
ATOM   6996 2HG1 VAL A 437      13.786 -14.013  -5.880  1.00  1.690          H  
ATOM   6997 3HG1 VAL A 437      12.591 -14.419  -7.067  1.00  1.690          H  
ATOM   6998 1HG2 VAL A 437      12.862 -11.915  -8.872  1.00  1.690          H  
ATOM   6999 2HG2 VAL A 437      11.317 -12.600  -8.379  1.00  1.690          H  
ATOM   7000 3HG2 VAL A 437      11.688 -10.914  -8.020  1.00  1.690          H  
ATOM   7001  N   TYR A 438      11.590 -13.946  -3.862  1.00  1.050          N  
ATOM   7002  CA  TYR A 438      12.008 -14.537  -2.598  1.00  1.120          C  
ATOM   7003  C   TYR A 438      12.807 -15.850  -2.716  1.00  1.150          C  
ATOM   7004  O   TYR A 438      12.202 -16.926  -2.803  1.00  1.220          O  
ATOM   7005  CB  TYR A 438      10.784 -14.794  -1.754  1.00  1.540          C  
ATOM   7006  CG  TYR A 438      11.073 -15.292  -0.373  1.00  1.540          C  
ATOM   7007  CD1 TYR A 438      11.630 -14.448   0.555  1.00  1.540          C  
ATOM   7008  CD2 TYR A 438      10.736 -16.589  -0.026  1.00  1.540          C  
ATOM   7009  CE1 TYR A 438      11.841 -14.881   1.831  1.00  1.540          C  
ATOM   7010  CE2 TYR A 438      10.947 -17.030   1.246  1.00  1.540          C  
ATOM   7011  CZ  TYR A 438      11.488 -16.188   2.182  1.00  1.540          C  
ATOM   7012  OH  TYR A 438      11.660 -16.636   3.472  1.00  1.540          O  
ATOM   7013  H   TYR A 438      10.842 -14.400  -4.393  1.00  1.260          H  
ATOM   7014  HA  TYR A 438      12.599 -13.801  -2.068  1.00  1.340          H  
ATOM   7015 1HB  TYR A 438      10.221 -13.866  -1.669  1.00  1.850          H  
ATOM   7016 2HB  TYR A 438      10.140 -15.519  -2.253  1.00  1.850          H  
ATOM   7017  HD1 TYR A 438      11.894 -13.437   0.272  1.00  1.850          H  
ATOM   7018  HD2 TYR A 438      10.294 -17.257  -0.768  1.00  1.850          H  
ATOM   7019  HE1 TYR A 438      12.272 -14.202   2.564  1.00  1.850          H  
ATOM   7020  HE2 TYR A 438      10.674 -18.048   1.520  1.00  1.850          H  
ATOM   7021  HH  TYR A 438      12.073 -15.951   4.000  1.00  1.850          H  
ATOM   7022  N   PRO A 439      14.149 -15.804  -2.821  1.00  1.170          N  
ATOM   7023  CA  PRO A 439      15.042 -16.946  -2.888  1.00  1.290          C  
ATOM   7024  C   PRO A 439      15.182 -17.482  -1.476  1.00  1.570          C  
ATOM   7025  O   PRO A 439      15.030 -16.695  -0.546  1.00  2.160          O  
ATOM   7026  CB  PRO A 439      16.315 -16.310  -3.463  1.00  1.940          C  
ATOM   7027  CG  PRO A 439      16.302 -14.898  -2.950  1.00  1.940          C  
ATOM   7028  CD  PRO A 439      14.858 -14.505  -2.880  1.00  1.940          C  
ATOM   7029  HA  PRO A 439      14.627 -17.723  -3.535  1.00  1.550          H  
ATOM   7030 1HB  PRO A 439      17.185 -16.877  -3.143  1.00  2.320          H  
ATOM   7031 2HB  PRO A 439      16.299 -16.354  -4.561  1.00  2.320          H  
ATOM   7032 1HG  PRO A 439      16.767 -14.826  -1.981  1.00  2.320          H  
ATOM   7033 2HG  PRO A 439      16.881 -14.245  -3.623  1.00  2.320          H  
ATOM   7034 1HD  PRO A 439      14.722 -13.924  -1.950  1.00  2.320          H  
ATOM   7035 2HD  PRO A 439      14.604 -13.947  -3.763  1.00  2.320          H  
ATOM   7036  N   THR A 440      15.553 -18.753  -1.289  1.00  1.700          N  
ATOM   7037  CA  THR A 440      15.802 -19.262   0.065  1.00  2.040          C  
ATOM   7038  C   THR A 440      17.249 -19.724   0.268  1.00  1.980          C  
ATOM   7039  O   THR A 440      18.006 -19.836  -0.705  1.00  2.650          O  
ATOM   7040  CB  THR A 440      14.811 -20.376   0.388  1.00  2.720          C  
ATOM   7041  OG1 THR A 440      14.980 -21.391  -0.587  1.00  2.720          O  
ATOM   7042  CG2 THR A 440      13.375 -19.827   0.361  1.00  2.720          C  
ATOM   7043  H   THR A 440      15.641 -19.432  -2.060  1.00  2.040          H  
ATOM   7044  HA  THR A 440      15.620 -18.454   0.769  1.00  2.450          H  
ATOM   7045  HB  THR A 440      15.037 -20.784   1.373  1.00  3.260          H  
ATOM   7046  HG1 THR A 440      14.774 -22.279  -0.249  1.00  3.260          H  
ATOM   7047 1HG2 THR A 440      12.681 -20.618   0.597  1.00  3.260          H  
ATOM   7048 2HG2 THR A 440      13.286 -19.035   1.107  1.00  3.260          H  
ATOM   7049 3HG2 THR A 440      13.142 -19.422  -0.622  1.00  3.260          H  
ATOM   7050  N   LYS A 441      17.638 -19.967   1.543  1.00  1.830          N  
ATOM   7051  CA  LYS A 441      18.999 -20.356   1.948  1.00  2.040          C  
ATOM   7052  C   LYS A 441      20.004 -19.296   1.542  1.00  1.750          C  
ATOM   7053  O   LYS A 441      21.093 -19.594   1.051  1.00  2.380          O  
ATOM   7054  CB  LYS A 441      19.407 -21.725   1.383  1.00  2.770          C  
ATOM   7055  CG  LYS A 441      18.554 -22.925   1.819  1.00  2.770          C  
ATOM   7056  CD  LYS A 441      18.753 -23.205   3.329  1.00  2.770          C  
ATOM   7057  CE  LYS A 441      18.043 -24.451   3.805  1.00  2.770          C  
ATOM   7058  NZ  LYS A 441      18.230 -24.659   5.271  1.00  2.770          N  
ATOM   7059  H   LYS A 441      16.957 -19.828   2.295  1.00  2.200          H  
ATOM   7060  HA  LYS A 441      19.025 -20.401   3.035  1.00  2.450          H  
ATOM   7061 1HB  LYS A 441      19.383 -21.688   0.304  1.00  3.330          H  
ATOM   7062 2HB  LYS A 441      20.437 -21.938   1.666  1.00  3.330          H  
ATOM   7063 1HG  LYS A 441      17.501 -22.718   1.613  1.00  3.330          H  
ATOM   7064 2HG  LYS A 441      18.852 -23.795   1.235  1.00  3.330          H  
ATOM   7065 1HD  LYS A 441      19.817 -23.306   3.538  1.00  3.330          H  
ATOM   7066 2HD  LYS A 441      18.364 -22.375   3.912  1.00  3.330          H  
ATOM   7067 1HE  LYS A 441      16.979 -24.361   3.597  1.00  3.330          H  
ATOM   7068 2HE  LYS A 441      18.440 -25.316   3.275  1.00  3.330          H  
ATOM   7069 1HZ  LYS A 441      17.748 -25.497   5.555  1.00  3.330          H  
ATOM   7070 2HZ  LYS A 441      19.217 -24.754   5.476  1.00  3.330          H  
ATOM   7071 3HZ  LYS A 441      17.857 -23.870   5.779  1.00  3.330          H  
ATOM   7072  N   GLN A 442      19.621 -18.050   1.786  1.00  1.720          N  
ATOM   7073  CA  GLN A 442      20.415 -16.885   1.462  1.00  1.920          C  
ATOM   7074  C   GLN A 442      21.292 -16.440   2.649  1.00  1.960          C  
ATOM   7075  O   GLN A 442      20.762 -16.128   3.708  1.00  2.480          O  
ATOM   7076  CB  GLN A 442      19.422 -15.795   1.064  1.00  2.610          C  
ATOM   7077  CG  GLN A 442      18.594 -16.182  -0.082  1.00  2.610          C  
ATOM   7078  CD  GLN A 442      19.408 -16.387  -1.300  1.00  2.610          C  
ATOM   7079  OE1 GLN A 442      20.061 -15.451  -1.758  1.00  2.610          O  
ATOM   7080  NE2 GLN A 442      19.398 -17.593  -1.845  1.00  2.610          N  
ATOM   7081  H   GLN A 442      18.694 -17.907   2.216  1.00  2.060          H  
ATOM   7082  HA  GLN A 442      21.018 -17.117   0.597  1.00  2.300          H  
ATOM   7083 1HB  GLN A 442      18.758 -15.590   1.907  1.00  3.130          H  
ATOM   7084 2HB  GLN A 442      19.878 -14.895   0.790  1.00  3.130          H  
ATOM   7085 1HG  GLN A 442      18.055 -17.088   0.138  1.00  3.130          H  
ATOM   7086 2HG  GLN A 442      17.898 -15.385  -0.245  1.00  3.130          H  
ATOM   7087 1HE2 GLN A 442      19.924 -17.774  -2.675  1.00  3.130          H  
ATOM   7088 2HE2 GLN A 442      18.837 -18.358  -1.444  1.00  3.130          H  
ATOM   7089  N   PRO A 443      22.637 -16.387   2.520  1.00  2.200          N  
ATOM   7090  CA  PRO A 443      23.561 -15.964   3.569  1.00  2.540          C  
ATOM   7091  C   PRO A 443      23.378 -14.538   4.184  1.00  2.250          C  
ATOM   7092  O   PRO A 443      24.381 -14.159   4.783  1.00  2.750          O  
ATOM   7093  CB  PRO A 443      24.931 -16.118   2.872  1.00  3.810          C  
ATOM   7094  CG  PRO A 443      24.711 -17.170   1.816  1.00  3.810          C  
ATOM   7095  CD  PRO A 443      23.291 -16.986   1.347  1.00  3.810          C  
ATOM   7096  HA  PRO A 443      23.492 -16.705   4.381  1.00  3.050          H  
ATOM   7097 1HB  PRO A 443      25.321 -15.189   2.489  1.00  4.570          H  
ATOM   7098 2HB  PRO A 443      25.668 -16.454   3.620  1.00  4.570          H  
ATOM   7099 1HG  PRO A 443      25.439 -17.053   0.997  1.00  4.570          H  
ATOM   7100 2HG  PRO A 443      24.879 -18.170   2.243  1.00  4.570          H  
ATOM   7101 1HD  PRO A 443      23.218 -16.351   0.488  1.00  4.570          H  
ATOM   7102 2HD  PRO A 443      22.904 -17.996   1.153  1.00  4.570          H  
ATOM   7103  N   TYR A 444      22.784 -13.554   3.479  1.00  2.050          N  
ATOM   7104  CA  TYR A 444      23.175 -13.157   2.111  1.00  1.800          C  
ATOM   7105  C   TYR A 444      23.410 -11.670   2.202  1.00  1.710          C  
ATOM   7106  O   TYR A 444      22.920 -10.883   1.395  1.00  2.170          O  
ATOM   7107  CB  TYR A 444      22.121 -13.425   1.052  1.00  2.620          C  
ATOM   7108  CG  TYR A 444      22.536 -13.218  -0.392  1.00  2.620          C  
ATOM   7109  CD1 TYR A 444      23.599 -13.942  -0.918  1.00  2.620          C  
ATOM   7110  CD2 TYR A 444      21.830 -12.347  -1.212  1.00  2.620          C  
ATOM   7111  CE1 TYR A 444      23.954 -13.803  -2.229  1.00  2.620          C  
ATOM   7112  CE2 TYR A 444      22.197 -12.207  -2.533  1.00  2.620          C  
ATOM   7113  CZ  TYR A 444      23.257 -12.942  -3.042  1.00  2.620          C  
ATOM   7114  OH  TYR A 444      23.620 -12.823  -4.361  1.00  2.620          O  
ATOM   7115  H   TYR A 444      21.772 -13.523   3.647  1.00  2.460          H  
ATOM   7116  HA  TYR A 444      24.106 -13.613   1.828  1.00  2.160          H  
ATOM   7117 1HB  TYR A 444      21.872 -14.397   1.114  1.00  3.140          H  
ATOM   7118 2HB  TYR A 444      21.229 -12.829   1.253  1.00  3.140          H  
ATOM   7119  HD1 TYR A 444      24.162 -14.622  -0.301  1.00  3.140          H  
ATOM   7120  HD2 TYR A 444      20.990 -11.775  -0.816  1.00  3.140          H  
ATOM   7121  HE1 TYR A 444      24.788 -14.379  -2.626  1.00  3.140          H  
ATOM   7122  HE2 TYR A 444      21.648 -11.522  -3.177  1.00  3.140          H  
ATOM   7123  HH  TYR A 444      24.325 -13.447  -4.555  1.00  3.140          H  
ATOM   7124  N   HIS A 445      24.240 -11.311   3.168  1.00  1.730          N  
ATOM   7125  CA  HIS A 445      24.571  -9.925   3.459  1.00  1.860          C  
ATOM   7126  C   HIS A 445      25.905  -9.880   4.162  1.00  1.680          C  
ATOM   7127  O   HIS A 445      26.154 -10.666   5.078  1.00  2.070          O  
ATOM   7128  CB  HIS A 445      23.497  -9.353   4.381  1.00  2.550          C  
ATOM   7129  CG  HIS A 445      23.506  -7.924   4.681  1.00  2.550          C  
ATOM   7130  ND1 HIS A 445      22.811  -7.012   3.924  1.00  2.550          N  
ATOM   7131  CD2 HIS A 445      24.112  -7.222   5.655  1.00  2.550          C  
ATOM   7132  CE1 HIS A 445      22.963  -5.820   4.443  1.00  2.550          C  
ATOM   7133  NE2 HIS A 445      23.743  -5.924   5.496  1.00  2.550          N  
ATOM   7134  H   HIS A 445      24.571 -12.069   3.783  1.00  2.080          H  
ATOM   7135  HA  HIS A 445      24.630  -9.340   2.543  1.00  2.230          H  
ATOM   7136 1HB  HIS A 445      22.565  -9.492   3.881  1.00  3.060          H  
ATOM   7137 2HB  HIS A 445      23.464  -9.912   5.315  1.00  3.060          H  
ATOM   7138  HD1 HIS A 445      22.076  -7.239   3.278  1.00  3.060          H  
ATOM   7139  HD2 HIS A 445      24.771  -7.503   6.470  1.00  3.060          H  
ATOM   7140  HE1 HIS A 445      22.477  -4.955   3.989  1.00  3.060          H  
ATOM   7141  N   ILE A 446      26.761  -8.950   3.778  1.00  1.770          N  
ATOM   7142  CA  ILE A 446      28.029  -8.867   4.466  1.00  2.000          C  
ATOM   7143  C   ILE A 446      28.077  -7.700   5.413  1.00  1.950          C  
ATOM   7144  O   ILE A 446      28.142  -6.550   4.987  1.00  2.350          O  
ATOM   7145  CB  ILE A 446      29.192  -8.733   3.460  1.00  2.710          C  
ATOM   7146  CG1 ILE A 446      29.193  -9.969   2.516  1.00  2.710          C  
ATOM   7147  CG2 ILE A 446      30.549  -8.572   4.224  1.00  2.710          C  
ATOM   7148  CD1 ILE A 446      30.129  -9.864   1.327  1.00  2.710          C  
ATOM   7149  H   ILE A 446      26.529  -8.311   3.028  1.00  2.120          H  
ATOM   7150  HA  ILE A 446      28.181  -9.775   5.048  1.00  2.400          H  
ATOM   7151  HB  ILE A 446      29.030  -7.852   2.840  1.00  3.250          H  
ATOM   7152 1HG1 ILE A 446      29.466 -10.849   3.095  1.00  3.250          H  
ATOM   7153 2HG1 ILE A 446      28.189 -10.113   2.128  1.00  3.250          H  
ATOM   7154 1HG2 ILE A 446      31.368  -8.461   3.525  1.00  3.250          H  
ATOM   7155 2HG2 ILE A 446      30.526  -7.694   4.862  1.00  3.250          H  
ATOM   7156 3HG2 ILE A 446      30.726  -9.449   4.846  1.00  3.250          H  
ATOM   7157 1HD1 ILE A 446      30.049 -10.771   0.727  1.00  3.250          H  
ATOM   7158 2HD1 ILE A 446      29.848  -9.000   0.718  1.00  3.250          H  
ATOM   7159 3HD1 ILE A 446      31.155  -9.752   1.658  1.00  3.250          H  
ATOM   7160  N   ALA A 447      28.077  -8.000   6.698  1.00  2.000          N  
ATOM   7161  CA  ALA A 447      28.209  -6.960   7.687  1.00  2.330          C  
ATOM   7162  C   ALA A 447      29.705  -6.777   7.770  1.00  2.310          C  
ATOM   7163  O   ALA A 447      30.433  -7.758   7.626  1.00  2.600          O  
ATOM   7164  CB  ALA A 447      27.567  -7.341   9.012  1.00  3.130          C  
ATOM   7165  H   ALA A 447      28.004  -8.971   6.978  1.00  2.400          H  
ATOM   7166  HA  ALA A 447      27.763  -6.039   7.316  1.00  2.800          H  
ATOM   7167 1HB  ALA A 447      27.725  -6.547   9.741  1.00  3.760          H  
ATOM   7168 2HB  ALA A 447      26.498  -7.491   8.866  1.00  3.760          H  
ATOM   7169 3HB  ALA A 447      28.016  -8.261   9.380  1.00  3.760          H  
ATOM   7170  N   GLY A 448      30.188  -5.570   7.990  1.00  2.230          N  
ATOM   7171  CA  GLY A 448      31.630  -5.386   8.046  1.00  2.450          C  
ATOM   7172  C   GLY A 448      32.242  -5.385   6.637  1.00  2.030          C  
ATOM   7173  O   GLY A 448      33.402  -5.755   6.458  1.00  2.540          O  
ATOM   7174  H   GLY A 448      29.571  -4.783   8.108  1.00  2.680          H  
ATOM   7175 1HA  GLY A 448      31.860  -4.446   8.549  1.00  2.940          H  
ATOM   7176 2HA  GLY A 448      32.077  -6.184   8.637  1.00  2.940          H  
ATOM   7177  N   SER A 449      31.444  -5.005   5.624  1.00  1.590          N  
ATOM   7178  CA  SER A 449      31.874  -4.967   4.229  1.00  1.800          C  
ATOM   7179  C   SER A 449      32.913  -3.887   3.951  1.00  1.700          C  
ATOM   7180  O   SER A 449      33.604  -3.933   2.924  1.00  2.070          O  
ATOM   7181  CB  SER A 449      30.681  -4.738   3.326  1.00  2.440          C  
ATOM   7182  OG  SER A 449      30.147  -3.453   3.507  1.00  2.440          O  
ATOM   7183  H   SER A 449      30.501  -4.702   5.813  1.00  1.910          H  
ATOM   7184  HA  SER A 449      32.318  -5.933   3.986  1.00  2.160          H  
ATOM   7185 1HB  SER A 449      30.983  -4.865   2.288  1.00  2.920          H  
ATOM   7186 2HB  SER A 449      29.919  -5.481   3.534  1.00  2.920          H  
ATOM   7187  HG  SER A 449      29.424  -3.378   2.870  1.00  2.920          H  
ATOM   7188  N   LEU A 450      33.018  -2.903   4.851  1.00  1.550          N  
ATOM   7189  CA  LEU A 450      33.984  -1.830   4.688  1.00  1.540          C  
ATOM   7190  C   LEU A 450      35.193  -2.126   5.536  1.00  1.380          C  
ATOM   7191  O   LEU A 450      35.083  -2.662   6.640  1.00  1.840          O  
ATOM   7192  CB  LEU A 450      33.428  -0.450   5.082  1.00  2.160          C  
ATOM   7193  CG  LEU A 450      32.164   0.051   4.342  1.00  2.160          C  
ATOM   7194  CD1 LEU A 450      31.818   1.466   4.862  1.00  2.160          C  
ATOM   7195  CD2 LEU A 450      32.389   0.030   2.849  1.00  2.160          C  
ATOM   7196  H   LEU A 450      32.422  -2.927   5.662  1.00  1.860          H  
ATOM   7197  HA  LEU A 450      34.317  -1.800   3.660  1.00  1.850          H  
ATOM   7198 1HB  LEU A 450      33.197  -0.470   6.144  1.00  2.590          H  
ATOM   7199 2HB  LEU A 450      34.220   0.290   4.920  1.00  2.590          H  
ATOM   7200  HG  LEU A 450      31.325  -0.598   4.575  1.00  2.590          H  
ATOM   7201 1HD1 LEU A 450      30.918   1.831   4.376  1.00  2.590          H  
ATOM   7202 2HD1 LEU A 450      31.656   1.432   5.938  1.00  2.590          H  
ATOM   7203 3HD1 LEU A 450      32.640   2.145   4.646  1.00  2.590          H  
ATOM   7204 1HD2 LEU A 450      31.506   0.381   2.349  1.00  2.590          H  
ATOM   7205 2HD2 LEU A 450      33.224   0.663   2.589  1.00  2.590          H  
ATOM   7206 3HD2 LEU A 450      32.592  -0.985   2.522  1.00  2.590          H  
ATOM   7207  N   LEU A 451      36.341  -1.719   5.030  1.00  1.520          N  
ATOM   7208  CA  LEU A 451      37.617  -1.906   5.686  1.00  1.760          C  
ATOM   7209  C   LEU A 451      38.087  -0.626   6.367  1.00  1.660          C  
ATOM   7210  O   LEU A 451      38.699  -0.656   7.437  1.00  1.830          O  
ATOM   7211  CB  LEU A 451      38.613  -2.336   4.608  1.00  2.370          C  
ATOM   7212  CG  LEU A 451      40.033  -2.719   4.989  1.00  2.370          C  
ATOM   7213  CD1 LEU A 451      40.023  -3.939   5.919  1.00  2.370          C  
ATOM   7214  CD2 LEU A 451      40.785  -3.023   3.691  1.00  2.370          C  
ATOM   7215  H   LEU A 451      36.339  -1.260   4.120  1.00  1.820          H  
ATOM   7216  HA  LEU A 451      37.501  -2.685   6.436  1.00  2.110          H  
ATOM   7217 1HB  LEU A 451      38.184  -3.158   4.105  1.00  2.840          H  
ATOM   7218 2HB  LEU A 451      38.691  -1.522   3.887  1.00  2.840          H  
ATOM   7219  HG  LEU A 451      40.517  -1.894   5.511  1.00  2.840          H  
ATOM   7220 1HD1 LEU A 451      41.050  -4.209   6.170  1.00  2.840          H  
ATOM   7221 2HD1 LEU A 451      39.487  -3.708   6.838  1.00  2.840          H  
ATOM   7222 3HD1 LEU A 451      39.541  -4.776   5.418  1.00  2.840          H  
ATOM   7223 1HD2 LEU A 451      41.813  -3.299   3.915  1.00  2.840          H  
ATOM   7224 2HD2 LEU A 451      40.297  -3.842   3.165  1.00  2.840          H  
ATOM   7225 3HD2 LEU A 451      40.776  -2.142   3.059  1.00  2.840          H  
ATOM   7226  N   PHE A 452      37.819   0.501   5.714  1.00  1.600          N  
ATOM   7227  CA  PHE A 452      38.288   1.802   6.177  1.00  1.840          C  
ATOM   7228  C   PHE A 452      37.344   2.958   5.891  1.00  2.010          C  
ATOM   7229  O   PHE A 452      36.740   3.044   4.815  1.00  2.150          O  
ATOM   7230  CB  PHE A 452      39.621   2.132   5.515  1.00  2.480          C  
ATOM   7231  CG  PHE A 452      40.202   3.435   5.855  1.00  2.480          C  
ATOM   7232  CD1 PHE A 452      40.987   3.594   6.969  1.00  2.480          C  
ATOM   7233  CD2 PHE A 452      39.957   4.534   5.034  1.00  2.480          C  
ATOM   7234  CE1 PHE A 452      41.529   4.817   7.261  1.00  2.480          C  
ATOM   7235  CE2 PHE A 452      40.492   5.743   5.325  1.00  2.480          C  
ATOM   7236  CZ  PHE A 452      41.286   5.886   6.438  1.00  2.480          C  
ATOM   7237  H   PHE A 452      37.313   0.423   4.834  1.00  1.920          H  
ATOM   7238  HA  PHE A 452      38.430   1.744   7.257  1.00  2.210          H  
ATOM   7239 1HB  PHE A 452      40.348   1.352   5.735  1.00  2.980          H  
ATOM   7240 2HB  PHE A 452      39.473   2.153   4.489  1.00  2.980          H  
ATOM   7241  HD1 PHE A 452      41.184   2.736   7.618  1.00  2.980          H  
ATOM   7242  HD2 PHE A 452      39.324   4.419   4.151  1.00  2.980          H  
ATOM   7243  HE1 PHE A 452      42.156   4.940   8.146  1.00  2.980          H  
ATOM   7244  HE2 PHE A 452      40.294   6.592   4.683  1.00  2.980          H  
ATOM   7245  HZ  PHE A 452      41.721   6.851   6.673  1.00  2.980          H  
ATOM   7246  N   HIS A 453      37.268   3.883   6.847  1.00  2.220          N  
ATOM   7247  CA  HIS A 453      36.578   5.149   6.652  1.00  2.500          C  
ATOM   7248  C   HIS A 453      37.242   6.265   7.438  1.00  2.930          C  
ATOM   7249  O   HIS A 453      37.529   6.126   8.634  1.00  3.130          O  
ATOM   7250  CB  HIS A 453      35.092   5.120   7.063  1.00  3.390          C  
ATOM   7251  CG  HIS A 453      34.405   6.511   6.874  1.00  3.390          C  
ATOM   7252  ND1 HIS A 453      34.587   7.557   7.771  1.00  3.390          N  
ATOM   7253  CD2 HIS A 453      33.593   7.002   5.909  1.00  3.390          C  
ATOM   7254  CE1 HIS A 453      33.921   8.617   7.350  1.00  3.390          C  
ATOM   7255  NE2 HIS A 453      33.320   8.312   6.231  1.00  3.390          N  
ATOM   7256  H   HIS A 453      37.739   3.731   7.727  1.00  2.660          H  
ATOM   7257  HA  HIS A 453      36.615   5.412   5.607  1.00  3.000          H  
ATOM   7258 1HB  HIS A 453      34.558   4.382   6.459  1.00  4.070          H  
ATOM   7259 2HB  HIS A 453      35.003   4.827   8.109  1.00  4.070          H  
ATOM   7260  HD2 HIS A 453      33.228   6.485   5.047  1.00  4.070          H  
ATOM   7261  HE1 HIS A 453      33.881   9.585   7.839  1.00  4.070          H  
ATOM   7262  HE2 HIS A 453      32.745   8.961   5.691  1.00  4.070          H  
ATOM   7263  N   LYS A 454      37.457   7.381   6.744  1.00  3.260          N  
ATOM   7264  CA  LYS A 454      37.954   8.607   7.349  1.00  3.770          C  
ATOM   7265  C   LYS A 454      37.562   9.827   6.530  1.00  3.840          C  
ATOM   7266  O   LYS A 454      38.016   9.991   5.388  1.00  4.100          O  
ATOM   7267  CB  LYS A 454      39.471   8.560   7.507  1.00  5.070          C  
ATOM   7268  CG  LYS A 454      40.086   9.770   8.189  1.00  5.070          C  
ATOM   7269  CD  LYS A 454      41.586   9.591   8.401  1.00  5.070          C  
ATOM   7270  CE  LYS A 454      42.195  10.824   9.061  1.00  5.070          C  
ATOM   7271  NZ  LYS A 454      43.666  10.681   9.271  1.00  5.070          N  
ATOM   7272  H   LYS A 454      37.250   7.341   5.742  1.00  3.910          H  
ATOM   7273  HA  LYS A 454      37.499   8.707   8.336  1.00  4.520          H  
ATOM   7274 1HB  LYS A 454      39.741   7.676   8.085  1.00  6.090          H  
ATOM   7275 2HB  LYS A 454      39.922   8.473   6.523  1.00  6.090          H  
ATOM   7276 1HG  LYS A 454      39.933  10.651   7.564  1.00  6.090          H  
ATOM   7277 2HG  LYS A 454      39.600   9.936   9.149  1.00  6.090          H  
ATOM   7278 1HD  LYS A 454      41.761   8.720   9.035  1.00  6.090          H  
ATOM   7279 2HD  LYS A 454      42.070   9.424   7.439  1.00  6.090          H  
ATOM   7280 1HE  LYS A 454      42.010  11.691   8.428  1.00  6.090          H  
ATOM   7281 2HE  LYS A 454      41.714  10.982  10.025  1.00  6.090          H  
ATOM   7282 1HZ  LYS A 454      44.026  11.518   9.710  1.00  6.090          H  
ATOM   7283 2HZ  LYS A 454      43.848   9.886   9.868  1.00  6.090          H  
ATOM   7284 3HZ  LYS A 454      44.125  10.546   8.382  1.00  6.090          H  
ATOM   7285  N   VAL A 455      36.796  10.719   7.153  1.00  3.820          N  
ATOM   7286  CA  VAL A 455      36.296  11.966   6.566  1.00  4.020          C  
ATOM   7287  C   VAL A 455      35.532  11.759   5.240  1.00  4.350          C  
ATOM   7288  O   VAL A 455      34.307  11.882   5.215  1.00  4.940          O  
ATOM   7289  CB  VAL A 455      37.469  12.966   6.381  1.00  5.550          C  
ATOM   7290  CG1 VAL A 455      37.009  14.247   5.643  1.00  5.550          C  
ATOM   7291  CG2 VAL A 455      38.041  13.311   7.754  1.00  5.550          C  
ATOM   7292  H   VAL A 455      36.502  10.485   8.093  1.00  4.580          H  
ATOM   7293  HA  VAL A 455      35.601  12.411   7.281  1.00  4.820          H  
ATOM   7294  HB  VAL A 455      38.245  12.505   5.771  1.00  6.660          H  
ATOM   7295 1HG1 VAL A 455      37.859  14.916   5.530  1.00  6.660          H  
ATOM   7296 2HG1 VAL A 455      36.621  14.025   4.660  1.00  6.660          H  
ATOM   7297 3HG1 VAL A 455      36.235  14.741   6.224  1.00  6.660          H  
ATOM   7298 1HG2 VAL A 455      38.879  13.998   7.637  1.00  6.660          H  
ATOM   7299 2HG2 VAL A 455      37.269  13.781   8.361  1.00  6.660          H  
ATOM   7300 3HG2 VAL A 455      38.384  12.409   8.246  1.00  6.660          H  
ATOM   7301  N   ASP A 456      36.245  11.457   4.149  1.00  4.240          N  
ATOM   7302  CA  ASP A 456      35.643  11.255   2.840  1.00  4.120          C  
ATOM   7303  C   ASP A 456      36.277  10.101   2.030  1.00  3.770          C  
ATOM   7304  O   ASP A 456      35.928   9.872   0.856  1.00  3.800          O  
ATOM   7305  CB  ASP A 456      35.758  12.567   2.075  1.00  5.820          C  
ATOM   7306  CG  ASP A 456      37.221  12.973   1.930  1.00  5.820          C  
ATOM   7307  OD1 ASP A 456      38.072  12.233   2.412  1.00  5.820          O  
ATOM   7308  OD2 ASP A 456      37.481  14.008   1.371  1.00  5.820          O  
ATOM   7309  H   ASP A 456      37.261  11.381   4.210  1.00  5.090          H  
ATOM   7310  HA  ASP A 456      34.589  11.026   2.989  1.00  4.940          H  
ATOM   7311 1HB  ASP A 456      35.313  12.467   1.093  1.00  6.980          H  
ATOM   7312 2HB  ASP A 456      35.217  13.349   2.608  1.00  6.980          H  
ATOM   7313  N   THR A 457      37.156   9.332   2.671  1.00  3.570          N  
ATOM   7314  CA  THR A 457      37.811   8.203   2.029  1.00  3.290          C  
ATOM   7315  C   THR A 457      37.259   6.894   2.547  1.00  2.900          C  
ATOM   7316  O   THR A 457      37.207   6.654   3.753  1.00  2.900          O  
ATOM   7317  CB  THR A 457      39.341   8.251   2.236  1.00  4.720          C  
ATOM   7318  OG1 THR A 457      39.862   9.443   1.629  1.00  4.720          O  
ATOM   7319  CG2 THR A 457      40.023   7.005   1.620  1.00  4.720          C  
ATOM   7320  H   THR A 457      37.414   9.574   3.626  1.00  4.280          H  
ATOM   7321  HA  THR A 457      37.616   8.251   0.959  1.00  3.950          H  
ATOM   7322  HB  THR A 457      39.548   8.293   3.304  1.00  5.660          H  
ATOM   7323  HG1 THR A 457      39.515  10.219   2.117  1.00  5.660          H  
ATOM   7324 1HG2 THR A 457      41.097   7.069   1.783  1.00  5.660          H  
ATOM   7325 2HG2 THR A 457      39.650   6.093   2.086  1.00  5.660          H  
ATOM   7326 3HG2 THR A 457      39.821   6.971   0.551  1.00  5.660          H  
ATOM   7327  N   ILE A 458      36.835   6.047   1.618  1.00  2.690          N  
ATOM   7328  CA  ILE A 458      36.274   4.741   1.932  1.00  2.340          C  
ATOM   7329  C   ILE A 458      37.022   3.646   1.218  1.00  2.100          C  
ATOM   7330  O   ILE A 458      37.414   3.818   0.068  1.00  2.310          O  
ATOM   7331  CB  ILE A 458      34.771   4.623   1.570  1.00  3.420          C  
ATOM   7332  CG1 ILE A 458      33.975   5.645   2.358  1.00  3.420          C  
ATOM   7333  CG2 ILE A 458      34.258   3.181   1.870  1.00  3.420          C  
ATOM   7334  CD1 ILE A 458      32.494   5.770   1.964  1.00  3.420          C  
ATOM   7335  H   ILE A 458      36.913   6.325   0.648  1.00  3.230          H  
ATOM   7336  HA  ILE A 458      36.374   4.573   3.000  1.00  2.810          H  
ATOM   7337  HB  ILE A 458      34.633   4.844   0.526  1.00  4.100          H  
ATOM   7338 1HG1 ILE A 458      34.056   5.382   3.395  1.00  4.100          H  
ATOM   7339 2HG1 ILE A 458      34.428   6.622   2.212  1.00  4.100          H  
ATOM   7340 1HG2 ILE A 458      33.232   3.091   1.625  1.00  4.100          H  
ATOM   7341 2HG2 ILE A 458      34.791   2.443   1.292  1.00  4.100          H  
ATOM   7342 3HG2 ILE A 458      34.393   2.966   2.934  1.00  4.100          H  
ATOM   7343 1HD1 ILE A 458      32.027   6.537   2.581  1.00  4.100          H  
ATOM   7344 2HD1 ILE A 458      32.419   6.053   0.910  1.00  4.100          H  
ATOM   7345 3HD1 ILE A 458      31.969   4.839   2.120  1.00  4.100          H  
ATOM   7346  N   VAL A 459      37.296   2.562   1.929  1.00  1.860          N  
ATOM   7347  CA  VAL A 459      37.919   1.400   1.316  1.00  1.720          C  
ATOM   7348  C   VAL A 459      37.067   0.168   1.637  1.00  1.610          C  
ATOM   7349  O   VAL A 459      36.763  -0.077   2.814  1.00  1.640          O  
ATOM   7350  CB  VAL A 459      39.355   1.185   1.822  1.00  2.460          C  
ATOM   7351  CG1 VAL A 459      39.992  -0.017   1.135  1.00  2.460          C  
ATOM   7352  CG2 VAL A 459      40.163   2.470   1.613  1.00  2.460          C  
ATOM   7353  H   VAL A 459      36.989   2.552   2.906  1.00  2.230          H  
ATOM   7354  HA  VAL A 459      37.954   1.543   0.245  1.00  2.060          H  
ATOM   7355  HB  VAL A 459      39.321   0.921   2.845  1.00  2.960          H  
ATOM   7356 1HG1 VAL A 459      40.996  -0.166   1.526  1.00  2.960          H  
ATOM   7357 2HG1 VAL A 459      39.412  -0.911   1.321  1.00  2.960          H  
ATOM   7358 3HG1 VAL A 459      40.046   0.158   0.061  1.00  2.960          H  
ATOM   7359 1HG2 VAL A 459      41.175   2.330   1.986  1.00  2.960          H  
ATOM   7360 2HG2 VAL A 459      40.194   2.711   0.550  1.00  2.960          H  
ATOM   7361 3HG2 VAL A 459      39.701   3.290   2.147  1.00  2.960          H  
ATOM   7362  N   ASN A 460      36.699  -0.606   0.609  1.00  1.660          N  
ATOM   7363  CA  ASN A 460      35.930  -1.845   0.799  1.00  1.790          C  
ATOM   7364  C   ASN A 460      36.858  -2.962   1.215  1.00  1.660          C  
ATOM   7365  O   ASN A 460      38.054  -2.905   0.935  1.00  1.760          O  
ATOM   7366  CB  ASN A 460      35.181  -2.288  -0.460  1.00  2.450          C  
ATOM   7367  CG  ASN A 460      34.010  -1.445  -0.794  1.00  2.450          C  
ATOM   7368  OD1 ASN A 460      33.402  -0.889   0.114  1.00  2.450          O  
ATOM   7369  ND2 ASN A 460      33.659  -1.311  -2.057  1.00  2.450          N  
ATOM   7370  H   ASN A 460      36.974  -0.320  -0.332  1.00  1.990          H  
ATOM   7371  HA  ASN A 460      35.210  -1.699   1.599  1.00  2.150          H  
ATOM   7372 1HB  ASN A 460      35.871  -2.275  -1.309  1.00  2.940          H  
ATOM   7373 2HB  ASN A 460      34.849  -3.319  -0.334  1.00  2.940          H  
ATOM   7374 1HD2 ASN A 460      32.889  -0.725  -2.302  1.00  2.940          H  
ATOM   7375 2HD2 ASN A 460      34.157  -1.774  -2.815  1.00  2.940          H  
ATOM   7376  N   ALA A 461      36.328  -3.992   1.871  1.00  1.680          N  
ATOM   7377  CA  ALA A 461      37.184  -5.133   2.149  1.00  1.820          C  
ATOM   7378  C   ALA A 461      37.761  -5.556   0.812  1.00  2.140          C  
ATOM   7379  O   ALA A 461      37.018  -5.705  -0.161  1.00  2.590          O  
ATOM   7380  CB  ALA A 461      36.406  -6.240   2.829  1.00  2.490          C  
ATOM   7381  H   ALA A 461      35.339  -3.991   2.150  1.00  2.020          H  
ATOM   7382  HA  ALA A 461      38.006  -4.831   2.783  1.00  2.180          H  
ATOM   7383 1HB  ALA A 461      37.066  -7.087   3.011  1.00  2.990          H  
ATOM   7384 2HB  ALA A 461      36.007  -5.874   3.779  1.00  2.990          H  
ATOM   7385 3HB  ALA A 461      35.584  -6.549   2.187  1.00  2.990          H  
ATOM   7386  N   ASN A 462      39.067  -5.792   0.785  1.00  2.510          N  
ATOM   7387  CA  ASN A 462      39.758  -6.122  -0.447  1.00  3.280          C  
ATOM   7388  C   ASN A 462      39.831  -7.578  -0.836  1.00  3.390          C  
ATOM   7389  O   ASN A 462      39.817  -8.484  -0.002  1.00  3.700          O  
ATOM   7390  CB  ASN A 462      41.164  -5.562  -0.399  1.00  4.280          C  
ATOM   7391  CG  ASN A 462      41.185  -4.079  -0.502  1.00  4.280          C  
ATOM   7392  OD1 ASN A 462      40.561  -3.523  -1.412  1.00  4.280          O  
ATOM   7393  ND2 ASN A 462      41.888  -3.431   0.385  1.00  4.280          N  
ATOM   7394  H   ASN A 462      39.598  -5.685   1.634  1.00  3.010          H  
ATOM   7395  HA  ASN A 462      39.226  -5.617  -1.255  1.00  3.940          H  
ATOM   7396 1HB  ASN A 462      41.640  -5.858   0.535  1.00  5.140          H  
ATOM   7397 2HB  ASN A 462      41.754  -5.984  -1.217  1.00  5.140          H  
ATOM   7398 1HD2 ASN A 462      41.933  -2.432   0.351  1.00  5.140          H  
ATOM   7399 2HD2 ASN A 462      42.390  -3.931   1.090  1.00  5.140          H  
ATOM   7400  N   LYS A 463      39.984  -7.757  -2.139  1.00  3.680          N  
ATOM   7401  CA  LYS A 463      40.225  -9.024  -2.803  1.00  4.140          C  
ATOM   7402  C   LYS A 463      41.558  -8.900  -3.517  1.00  4.480          C  
ATOM   7403  O   LYS A 463      41.961  -7.794  -3.882  1.00  5.170          O  
ATOM   7404  CB  LYS A 463      39.120  -9.319  -3.809  1.00  5.610          C  
ATOM   7405  CG  LYS A 463      37.737  -9.543  -3.217  1.00  5.610          C  
ATOM   7406  CD  LYS A 463      36.723  -9.731  -4.339  1.00  5.610          C  
ATOM   7407  CE  LYS A 463      35.311  -9.977  -3.843  1.00  5.610          C  
ATOM   7408  NZ  LYS A 463      34.350 -10.049  -4.994  1.00  5.610          N  
ATOM   7409  H   LYS A 463      39.938  -6.926  -2.714  1.00  4.420          H  
ATOM   7410  HA  LYS A 463      40.293  -9.823  -2.065  1.00  4.970          H  
ATOM   7411 1HB  LYS A 463      39.046  -8.484  -4.499  1.00  6.730          H  
ATOM   7412 2HB  LYS A 463      39.389 -10.200  -4.396  1.00  6.730          H  
ATOM   7413 1HG  LYS A 463      37.753 -10.430  -2.582  1.00  6.730          H  
ATOM   7414 2HG  LYS A 463      37.455  -8.684  -2.606  1.00  6.730          H  
ATOM   7415 1HD  LYS A 463      36.700  -8.824  -4.940  1.00  6.730          H  
ATOM   7416 2HD  LYS A 463      37.026 -10.561  -4.977  1.00  6.730          H  
ATOM   7417 1HE  LYS A 463      35.279 -10.915  -3.292  1.00  6.730          H  
ATOM   7418 2HE  LYS A 463      35.012  -9.165  -3.181  1.00  6.730          H  
ATOM   7419 1HZ  LYS A 463      33.412 -10.209  -4.667  1.00  6.730          H  
ATOM   7420 2HZ  LYS A 463      34.384  -9.161  -5.497  1.00  6.730          H  
ATOM   7421 3HZ  LYS A 463      34.611 -10.800  -5.623  1.00  6.730          H  
ATOM   7422  N   LYS A 464      42.245 -10.011  -3.740  1.00  4.410          N  
ATOM   7423  CA  LYS A 464      43.502  -9.927  -4.463  1.00  5.090          C  
ATOM   7424  C   LYS A 464      43.399 -10.589  -5.817  1.00  5.310          C  
ATOM   7425  O   LYS A 464      42.839 -11.676  -5.955  1.00  5.610          O  
ATOM   7426  CB  LYS A 464      44.636 -10.550  -3.644  1.00  6.850          C  
ATOM   7427  CG  LYS A 464      44.860  -9.913  -2.252  1.00  6.850          C  
ATOM   7428  CD  LYS A 464      45.349  -8.456  -2.344  1.00  6.850          C  
ATOM   7429  CE  LYS A 464      45.668  -7.888  -0.966  1.00  6.850          C  
ATOM   7430  NZ  LYS A 464      46.086  -6.448  -1.032  1.00  6.850          N  
ATOM   7431  H   LYS A 464      41.891 -10.904  -3.425  1.00  5.290          H  
ATOM   7432  HA  LYS A 464      43.737  -8.881  -4.648  1.00  6.110          H  
ATOM   7433 1HB  LYS A 464      44.437 -11.611  -3.499  1.00  8.220          H  
ATOM   7434 2HB  LYS A 464      45.569 -10.468  -4.198  1.00  8.220          H  
ATOM   7435 1HG  LYS A 464      43.924  -9.932  -1.692  1.00  8.220          H  
ATOM   7436 2HG  LYS A 464      45.598 -10.499  -1.705  1.00  8.220          H  
ATOM   7437 1HD  LYS A 464      46.241  -8.406  -2.970  1.00  8.220          H  
ATOM   7438 2HD  LYS A 464      44.574  -7.832  -2.787  1.00  8.220          H  
ATOM   7439 1HE  LYS A 464      44.782  -7.969  -0.337  1.00  8.220          H  
ATOM   7440 2HE  LYS A 464      46.475  -8.469  -0.519  1.00  8.220          H  
ATOM   7441 1HZ  LYS A 464      46.283  -6.112  -0.099  1.00  8.220          H  
ATOM   7442 2HZ  LYS A 464      46.915  -6.352  -1.602  1.00  8.220          H  
ATOM   7443 3HZ  LYS A 464      45.339  -5.898  -1.436  1.00  8.220          H  
ATOM   7444  N   TYR A 465      43.989  -9.932  -6.808  1.00  5.620          N  
ATOM   7445  CA  TYR A 465      44.012 -10.407  -8.187  1.00  6.300          C  
ATOM   7446  C   TYR A 465      45.435 -10.630  -8.676  1.00  6.740          C  
ATOM   7447  O   TYR A 465      45.746 -10.397  -9.842  1.00  7.060          O  
ATOM   7448  CB  TYR A 465      43.258  -9.420  -9.070  1.00  8.550          C  
ATOM   7449  CG  TYR A 465      41.861  -9.230  -8.557  1.00  8.550          C  
ATOM   7450  CD1 TYR A 465      41.552  -8.092  -7.839  1.00  8.550          C  
ATOM   7451  CD2 TYR A 465      40.906 -10.205  -8.753  1.00  8.550          C  
ATOM   7452  CE1 TYR A 465      40.307  -7.924  -7.327  1.00  8.550          C  
ATOM   7453  CE2 TYR A 465      39.655 -10.031  -8.234  1.00  8.550          C  
ATOM   7454  CZ  TYR A 465      39.360  -8.890  -7.524  1.00  8.550          C  
ATOM   7455  OH  TYR A 465      38.121  -8.711  -7.005  1.00  8.550          O  
ATOM   7456  H   TYR A 465      44.404  -9.033  -6.595  1.00  6.740          H  
ATOM   7457  HA  TYR A 465      43.501 -11.370  -8.233  1.00  7.560          H  
ATOM   7458 1HB  TYR A 465      43.765  -8.451  -9.081  1.00 10.260          H  
ATOM   7459 2HB  TYR A 465      43.209  -9.792 -10.094  1.00 10.260          H  
ATOM   7460  HD1 TYR A 465      42.312  -7.326  -7.675  1.00 10.260          H  
ATOM   7461  HD2 TYR A 465      41.148 -11.111  -9.311  1.00 10.260          H  
ATOM   7462  HE1 TYR A 465      40.072  -7.030  -6.758  1.00 10.260          H  
ATOM   7463  HE2 TYR A 465      38.898 -10.797  -8.381  1.00 10.260          H  
ATOM   7464  HH  TYR A 465      37.574  -9.471  -7.217  1.00 10.260          H  
ATOM   7465  N   ARG A 466      46.318 -11.006  -7.747  1.00  7.070          N  
ATOM   7466  CA  ARG A 466      47.716 -11.273  -8.064  1.00  7.810          C  
ATOM   7467  C   ARG A 466      47.842 -12.445  -9.042  1.00  8.650          C  
ATOM   7468  O   ARG A 466      48.694 -12.446  -9.943  1.00  9.260          O  
ATOM   7469  CB  ARG A 466      48.481 -11.586  -6.787  1.00 10.640          C  
ATOM   7470  CG  ARG A 466      48.682 -10.398  -5.849  1.00 10.640          C  
ATOM   7471  CD  ARG A 466      49.354 -10.802  -4.587  1.00 10.640          C  
ATOM   7472  NE  ARG A 466      49.540  -9.673  -3.683  1.00 10.640          N  
ATOM   7473  CZ  ARG A 466      50.032  -9.756  -2.425  1.00 10.640          C  
ATOM   7474  NH1 ARG A 466      50.392 -10.921  -1.920  1.00 10.640          N  
ATOM   7475  NH2 ARG A 466      50.156  -8.658  -1.697  1.00 10.640          N  
ATOM   7476  H   ARG A 466      45.984 -11.142  -6.805  1.00  8.480          H  
ATOM   7477  HA  ARG A 466      48.143 -10.382  -8.524  1.00  9.370          H  
ATOM   7478 1HB  ARG A 466      47.956 -12.361  -6.231  1.00 12.770          H  
ATOM   7479 2HB  ARG A 466      49.465 -11.978  -7.042  1.00 12.770          H  
ATOM   7480 1HG  ARG A 466      49.305  -9.652  -6.342  1.00 12.770          H  
ATOM   7481 2HG  ARG A 466      47.719  -9.956  -5.600  1.00 12.770          H  
ATOM   7482 1HD  ARG A 466      48.737 -11.547  -4.083  1.00 12.770          H  
ATOM   7483 2HD  ARG A 466      50.331 -11.226  -4.817  1.00 12.770          H  
ATOM   7484  HE  ARG A 466      49.282  -8.756  -4.025  1.00 12.770          H  
ATOM   7485 1HH1 ARG A 466      50.304 -11.763  -2.467  1.00 12.770          H  
ATOM   7486 2HH1 ARG A 466      50.760 -10.972  -0.980  1.00 12.770          H  
ATOM   7487 1HH2 ARG A 466      49.879  -7.767  -2.080  1.00 12.770          H  
ATOM   7488 2HH2 ARG A 466      50.527  -8.710  -0.758  1.00 12.770          H  
ATOM   7489  N   GLY A 467      47.009 -13.470  -8.842  1.00  8.880          N  
ATOM   7490  CA  GLY A 467      47.006 -14.621  -9.724  1.00  9.870          C  
ATOM   7491  C   GLY A 467      45.944 -14.376 -10.775  1.00 10.510          C  
ATOM   7492  O   GLY A 467      44.912 -13.778 -10.475  1.00 10.990          O  
ATOM   7493  H   GLY A 467      46.344 -13.420  -8.087  1.00 10.660          H  
ATOM   7494 1HA  GLY A 467      47.981 -14.745 -10.194  1.00 11.840          H  
ATOM   7495 2HA  GLY A 467      46.782 -15.527  -9.162  1.00 11.840          H  
ATOM   7496  N   VAL A 468      46.191 -14.851 -11.986  1.00 10.730          N  
ATOM   7497  CA  VAL A 468      45.244 -14.715 -13.094  1.00 11.550          C  
ATOM   7498  C   VAL A 468      45.133 -16.053 -13.808  1.00 12.120          C  
ATOM   7499  O   VAL A 468      46.147 -16.737 -14.026  1.00 12.860          O  
ATOM   7500  CB  VAL A 468      45.662 -13.588 -14.068  1.00 15.840          C  
ATOM   7501  CG1 VAL A 468      44.661 -13.473 -15.232  1.00 15.840          C  
ATOM   7502  CG2 VAL A 468      45.806 -12.271 -13.302  1.00 15.840          C  
ATOM   7503  H   VAL A 468      47.056 -15.356 -12.121  1.00 12.880          H  
ATOM   7504  HA  VAL A 468      44.259 -14.458 -12.692  1.00 13.860          H  
ATOM   7505  HB  VAL A 468      46.552 -13.819 -14.486  1.00 19.010          H  
ATOM   7506 1HG1 VAL A 468      44.994 -12.708 -15.908  1.00 19.010          H  
ATOM   7507 2HG1 VAL A 468      44.597 -14.408 -15.789  1.00 19.010          H  
ATOM   7508 3HG1 VAL A 468      43.675 -13.217 -14.844  1.00 19.010          H  
ATOM   7509 1HG2 VAL A 468      46.125 -11.489 -13.976  1.00 19.010          H  
ATOM   7510 2HG2 VAL A 468      44.843 -12.010 -12.852  1.00 19.010          H  
ATOM   7511 3HG2 VAL A 468      46.549 -12.365 -12.514  1.00 19.010          H  
ATOM   7512  N   SER A 469      43.916 -16.458 -14.141  1.00 11.920          N  
ATOM   7513  CA  SER A 469      43.732 -17.718 -14.846  1.00 12.590          C  
ATOM   7514  C   SER A 469      44.532 -17.636 -16.147  1.00 13.350          C  
ATOM   7515  O   SER A 469      44.241 -16.814 -17.022  1.00 13.860          O  
ATOM   7516  CB  SER A 469      42.249 -17.921 -15.106  1.00 17.360          C  
ATOM   7517  OG  SER A 469      41.973 -19.120 -15.784  1.00 17.360          O  
ATOM   7518  H   SER A 469      43.106 -15.864 -13.920  1.00 14.300          H  
ATOM   7519  HA  SER A 469      44.112 -18.538 -14.235  1.00 15.110          H  
ATOM   7520 1HB  SER A 469      41.707 -17.908 -14.156  1.00 20.830          H  
ATOM   7521 2HB  SER A 469      41.887 -17.081 -15.693  1.00 20.830          H  
ATOM   7522  HG  SER A 469      42.016 -19.821 -15.080  1.00 20.830          H  
ATOM   7523  N   ASN A 470      45.553 -18.489 -16.264  1.00 13.610          N  
ATOM   7524  CA  ASN A 470      46.474 -18.473 -17.399  1.00 14.460          C  
ATOM   7525  C   ASN A 470      47.086 -17.070 -17.668  1.00 14.890          C  
ATOM   7526  O   ASN A 470      47.215 -16.647 -18.830  1.00 15.590          O  
ATOM   7527  CB  ASN A 470      45.812 -19.049 -18.620  1.00 19.900          C  
ATOM   7528  CG  ASN A 470      45.464 -20.488 -18.470  1.00 19.900          C  
ATOM   7529  OD1 ASN A 470      46.087 -21.226 -17.690  1.00 19.900          O  
ATOM   7530  ND2 ASN A 470      44.475 -20.923 -19.207  1.00 19.900          N  
ATOM   7531  H   ASN A 470      45.705 -19.152 -15.514  1.00 16.330          H  
ATOM   7532  HA  ASN A 470      47.305 -19.129 -17.148  1.00 17.350          H  
ATOM   7533 1HB  ASN A 470      44.883 -18.528 -18.765  1.00 23.880          H  
ATOM   7534 2HB  ASN A 470      46.442 -18.909 -19.499  1.00 23.880          H  
ATOM   7535 1HD2 ASN A 470      44.196 -21.878 -19.143  1.00 23.880          H  
ATOM   7536 2HD2 ASN A 470      43.978 -20.284 -19.841  1.00 23.880          H  
ATOM   7537  N   LYS A 471      47.518 -16.408 -16.577  1.00 14.620          N  
ATOM   7538  CA  LYS A 471      48.145 -15.073 -16.503  1.00 15.160          C  
ATOM   7539  C   LYS A 471      49.192 -14.752 -17.555  1.00 15.620          C  
ATOM   7540  O   LYS A 471      49.435 -13.588 -17.867  1.00 16.120          O  
ATOM   7541  CB  LYS A 471      48.835 -14.899 -15.140  1.00 21.010          C  
ATOM   7542  CG  LYS A 471      49.379 -13.475 -14.863  1.00 21.010          C  
ATOM   7543  CD  LYS A 471      49.860 -13.327 -13.413  1.00 21.010          C  
ATOM   7544  CE  LYS A 471      50.372 -11.917 -13.134  1.00 21.010          C  
ATOM   7545  NZ  LYS A 471      50.818 -11.753 -11.713  1.00 21.010          N  
ATOM   7546  H   LYS A 471      47.321 -16.838 -15.669  1.00 17.540          H  
ATOM   7547  HA  LYS A 471      47.349 -14.335 -16.608  1.00 18.190          H  
ATOM   7548 1HB  LYS A 471      48.194 -15.216 -14.333  1.00 25.210          H  
ATOM   7549 2HB  LYS A 471      49.698 -15.561 -15.112  1.00 25.210          H  
ATOM   7550 1HG  LYS A 471      50.230 -13.279 -15.513  1.00 25.210          H  
ATOM   7551 2HG  LYS A 471      48.610 -12.733 -15.073  1.00 25.210          H  
ATOM   7552 1HD  LYS A 471      49.031 -13.536 -12.728  1.00 25.210          H  
ATOM   7553 2HD  LYS A 471      50.657 -14.041 -13.221  1.00 25.210          H  
ATOM   7554 1HE  LYS A 471      51.208 -11.704 -13.795  1.00 25.210          H  
ATOM   7555 2HE  LYS A 471      49.570 -11.205 -13.335  1.00 25.210          H  
ATOM   7556 1HZ  LYS A 471      51.143 -10.811 -11.567  1.00 25.210          H  
ATOM   7557 2HZ  LYS A 471      50.017 -11.946 -11.067  1.00 25.210          H  
ATOM   7558 3HZ  LYS A 471      51.563 -12.400 -11.513  1.00 25.210          H  
ATOM   7559  N   TYR A 472      49.877 -15.772 -18.026  1.00 15.630          N  
ATOM   7560  CA  TYR A 472      50.991 -15.654 -18.953  1.00 16.240          C  
ATOM   7561  C   TYR A 472      50.621 -15.505 -20.434  1.00 16.700          C  
ATOM   7562  O   TYR A 472      51.503 -15.569 -21.289  1.00 17.230          O  
ATOM   7563  CB  TYR A 472      51.907 -16.850 -18.726  1.00 22.490          C  
ATOM   7564  CG  TYR A 472      51.144 -18.153 -18.709  1.00 22.490          C  
ATOM   7565  CD1 TYR A 472      50.846 -18.814 -19.870  1.00 22.490          C  
ATOM   7566  CD2 TYR A 472      50.726 -18.676 -17.487  1.00 22.490          C  
ATOM   7567  CE1 TYR A 472      50.138 -19.992 -19.824  1.00 22.490          C  
ATOM   7568  CE2 TYR A 472      50.020 -19.848 -17.449  1.00 22.490          C  
ATOM   7569  CZ  TYR A 472      49.729 -20.504 -18.618  1.00 22.490          C  
ATOM   7570  OH  TYR A 472      49.031 -21.681 -18.591  1.00 22.490          O  
ATOM   7571  H   TYR A 472      49.581 -16.689 -17.730  1.00 18.760          H  
ATOM   7572  HA  TYR A 472      51.546 -14.759 -18.679  1.00 19.490          H  
ATOM   7573 1HB  TYR A 472      52.662 -16.896 -19.515  1.00 26.990          H  
ATOM   7574 2HB  TYR A 472      52.424 -16.738 -17.776  1.00 26.990          H  
ATOM   7575  HD1 TYR A 472      51.174 -18.408 -20.819  1.00 26.990          H  
ATOM   7576  HD2 TYR A 472      50.957 -18.152 -16.559  1.00 26.990          H  
ATOM   7577  HE1 TYR A 472      49.901 -20.523 -20.733  1.00 26.990          H  
ATOM   7578  HE2 TYR A 472      49.692 -20.258 -16.495  1.00 26.990          H  
ATOM   7579  HH  TYR A 472      48.951 -22.020 -19.491  1.00 26.990          H  
ATOM   7580  N   GLY A 473      49.331 -15.368 -20.753  1.00 16.630          N  
ATOM   7581  CA  GLY A 473      48.937 -15.153 -22.150  1.00 17.170          C  
ATOM   7582  C   GLY A 473      48.691 -13.681 -22.503  1.00 16.960          C  
ATOM   7583  O   GLY A 473      49.180 -12.779 -21.830  1.00 16.970          O  
ATOM   7584  H   GLY A 473      48.624 -15.416 -20.011  1.00 19.960          H  
ATOM   7585 1HA  GLY A 473      49.740 -15.507 -22.789  1.00 20.600          H  
ATOM   7586 2HA  GLY A 473      48.081 -15.744 -22.395  1.00 20.600          H  
ATOM   7587  N   GLN A 474      47.941 -13.420 -23.582  1.00 16.900          N  
ATOM   7588  CA  GLN A 474      47.773 -12.036 -24.022  1.00 16.740          C  
ATOM   7589  C   GLN A 474      46.441 -11.675 -24.687  1.00 17.280          C  
ATOM   7590  O   GLN A 474      45.938 -12.413 -25.543  1.00 17.910          O  
ATOM   7591  CB  GLN A 474      48.907 -11.721 -25.002  1.00 23.500          C  
ATOM   7592  CG  GLN A 474      48.951 -10.306 -25.531  1.00 23.500          C  
ATOM   7593  CD  GLN A 474      50.159 -10.086 -26.409  1.00 23.500          C  
ATOM   7594  OE1 GLN A 474      50.476 -10.917 -27.262  1.00 23.500          O  
ATOM   7595  NE2 GLN A 474      50.829  -8.964 -26.213  1.00 23.500          N  
ATOM   7596  H   GLN A 474      47.530 -14.166 -24.122  1.00 20.280          H  
ATOM   7597  HA  GLN A 474      47.876 -11.397 -23.146  1.00 20.090          H  
ATOM   7598 1HB  GLN A 474      49.853 -11.906 -24.514  1.00 28.200          H  
ATOM   7599 2HB  GLN A 474      48.848 -12.400 -25.853  1.00 28.200          H  
ATOM   7600 1HG  GLN A 474      48.068 -10.115 -26.138  1.00 28.200          H  
ATOM   7601 2HG  GLN A 474      48.996  -9.611 -24.700  1.00 28.200          H  
ATOM   7602 1HE2 GLN A 474      51.638  -8.752 -26.761  1.00 28.200          H  
ATOM   7603 2HE2 GLN A 474      50.518  -8.307 -25.525  1.00 28.200          H  
ATOM   7604  N   GLY A 475      45.926 -10.489 -24.331  1.00 17.170          N  
ATOM   7605  CA  GLY A 475      44.728  -9.922 -24.952  1.00 17.600          C  
ATOM   7606  C   GLY A 475      44.241  -8.649 -24.241  1.00 17.470          C  
ATOM   7607  O   GLY A 475      44.673  -8.393 -23.117  1.00 17.800          O  
ATOM   7608  H   GLY A 475      46.387  -9.962 -23.602  1.00 20.600          H  
ATOM   7609 1HA  GLY A 475      44.984  -9.701 -25.978  1.00 21.120          H  
ATOM   7610 2HA  GLY A 475      43.937 -10.669 -24.943  1.00 21.120          H  
ATOM   7611  N   ILE A 476      43.326  -7.857 -24.856  1.00 17.100          N  
ATOM   7612  CA  ILE A 476      42.733  -8.084 -26.187  1.00 17.240          C  
ATOM   7613  C   ILE A 476      42.271  -6.837 -26.933  1.00 17.170          C  
ATOM   7614  O   ILE A 476      41.643  -5.943 -26.367  1.00 16.890          O  
ATOM   7615  CB  ILE A 476      41.525  -9.061 -26.085  1.00 24.080          C  
ATOM   7616  CG1 ILE A 476      40.956  -9.369 -27.498  1.00 24.080          C  
ATOM   7617  CG2 ILE A 476      40.444  -8.519 -25.157  1.00 24.080          C  
ATOM   7618  CD1 ILE A 476      40.032 -10.552 -27.607  1.00 24.080          C  
ATOM   7619  H   ILE A 476      43.027  -7.031 -24.356  1.00 20.520          H  
ATOM   7620  HA  ILE A 476      43.472  -8.533 -26.830  1.00 20.690          H  
ATOM   7621  HB  ILE A 476      41.866  -9.970 -25.689  1.00 28.900          H  
ATOM   7622 1HG1 ILE A 476      40.370  -8.534 -27.812  1.00 28.900          H  
ATOM   7623 2HG1 ILE A 476      41.772  -9.508 -28.187  1.00 28.900          H  
ATOM   7624 1HG2 ILE A 476      39.634  -9.229 -25.075  1.00 28.900          H  
ATOM   7625 2HG2 ILE A 476      40.870  -8.351 -24.171  1.00 28.900          H  
ATOM   7626 3HG2 ILE A 476      40.050  -7.585 -25.539  1.00 28.900          H  
ATOM   7627 1HD1 ILE A 476      39.696 -10.632 -28.642  1.00 28.900          H  
ATOM   7628 2HD1 ILE A 476      40.540 -11.461 -27.328  1.00 28.900          H  
ATOM   7629 3HD1 ILE A 476      39.189 -10.417 -26.968  1.00 28.900          H  
ATOM   7630  N   SER A 477      42.530  -6.839 -28.242  1.00 17.570          N  
ATOM   7631  CA  SER A 477      41.969  -5.869 -29.165  1.00 17.710          C  
ATOM   7632  C   SER A 477      40.677  -6.538 -29.593  1.00 17.890          C  
ATOM   7633  O   SER A 477      40.716  -7.577 -30.265  1.00 18.150          O  
ATOM   7634  CB  SER A 477      42.881  -5.616 -30.345  1.00 24.740          C  
ATOM   7635  OG  SER A 477      42.273  -4.751 -31.263  1.00 24.740          O  
ATOM   7636  H   SER A 477      43.104  -7.575 -28.623  1.00 21.080          H  
ATOM   7637  HA  SER A 477      41.746  -4.935 -28.649  1.00 21.250          H  
ATOM   7638 1HB  SER A 477      43.818  -5.182 -29.996  1.00 29.690          H  
ATOM   7639 2HB  SER A 477      43.117  -6.564 -30.833  1.00 29.690          H  
ATOM   7640  HG  SER A 477      42.907  -4.633 -31.975  1.00 29.690          H  
ATOM   7641  N   ASN A 478      39.546  -5.968 -29.188  1.00 17.870          N  
ATOM   7642  CA  ASN A 478      38.249  -6.623 -29.335  1.00 18.130          C  
ATOM   7643  C   ASN A 478      37.891  -7.013 -30.763  1.00 17.640          C  
ATOM   7644  O   ASN A 478      37.220  -8.016 -30.982  1.00 17.620          O  
ATOM   7645  CB  ASN A 478      37.163  -5.751 -28.729  1.00 25.280          C  
ATOM   7646  CG  ASN A 478      37.270  -5.670 -27.200  1.00 25.280          C  
ATOM   7647  OD1 ASN A 478      38.007  -6.427 -26.563  1.00 25.280          O  
ATOM   7648  ND2 ASN A 478      36.539  -4.775 -26.600  1.00 25.280          N  
ATOM   7649  H   ASN A 478      39.612  -5.097 -28.676  1.00 21.440          H  
ATOM   7650  HA  ASN A 478      38.295  -7.550 -28.777  1.00 21.760          H  
ATOM   7651 1HB  ASN A 478      37.218  -4.747 -29.144  1.00 30.330          H  
ATOM   7652 2HB  ASN A 478      36.192  -6.152 -28.988  1.00 30.330          H  
ATOM   7653 1HD2 ASN A 478      36.572  -4.692 -25.608  1.00 30.330          H  
ATOM   7654 2HD2 ASN A 478      35.897  -4.169 -27.117  1.00 30.330          H  
ATOM   7655  N   ALA A 479      38.410  -6.289 -31.746  1.00 17.380          N  
ATOM   7656  CA  ALA A 479      38.102  -6.568 -33.142  1.00 17.050          C  
ATOM   7657  C   ALA A 479      38.460  -7.991 -33.597  1.00 16.480          C  
ATOM   7658  O   ALA A 479      37.950  -8.454 -34.624  1.00 16.480          O  
ATOM   7659  CB  ALA A 479      38.821  -5.581 -34.034  1.00 24.000          C  
ATOM   7660  H   ALA A 479      38.974  -5.480 -31.525  1.00 20.860          H  
ATOM   7661  HA  ALA A 479      37.046  -6.439 -33.261  1.00 20.460          H  
ATOM   7662 1HB  ALA A 479      38.541  -5.766 -35.071  1.00 28.800          H  
ATOM   7663 2HB  ALA A 479      38.537  -4.569 -33.754  1.00 28.800          H  
ATOM   7664 3HB  ALA A 479      39.895  -5.709 -33.915  1.00 28.800          H  
ATOM   7665  N   ILE A 480      39.408  -8.649 -32.920  1.00 16.100          N  
ATOM   7666  CA  ILE A 480      39.824  -9.977 -33.340  1.00 15.700          C  
ATOM   7667  C   ILE A 480      39.360 -11.068 -32.348  1.00 15.650          C  
ATOM   7668  O   ILE A 480      39.754 -11.053 -31.186  1.00 15.640          O  
ATOM   7669  CB  ILE A 480      41.348 -10.018 -33.516  1.00 22.140          C  
ATOM   7670  CG1 ILE A 480      41.825  -8.907 -34.520  1.00 22.140          C  
ATOM   7671  CG2 ILE A 480      41.846 -11.419 -33.914  1.00 22.140          C  
ATOM   7672  CD1 ILE A 480      41.253  -8.967 -35.937  1.00 22.140          C  
ATOM   7673  H   ILE A 480      39.791  -8.236 -32.059  1.00 19.320          H  
ATOM   7674  HA  ILE A 480      39.393 -10.144 -34.305  1.00 18.840          H  
ATOM   7675  HB  ILE A 480      41.766  -9.750 -32.594  1.00 26.570          H  
ATOM   7676 1HG1 ILE A 480      41.577  -7.936 -34.097  1.00 26.570          H  
ATOM   7677 2HG1 ILE A 480      42.909  -8.979 -34.602  1.00 26.570          H  
ATOM   7678 1HG2 ILE A 480      42.931 -11.406 -33.980  1.00 26.570          H  
ATOM   7679 2HG2 ILE A 480      41.555 -12.136 -33.168  1.00 26.570          H  
ATOM   7680 3HG2 ILE A 480      41.434 -11.709 -34.872  1.00 26.570          H  
ATOM   7681 1HD1 ILE A 480      41.675  -8.149 -36.520  1.00 26.570          H  
ATOM   7682 2HD1 ILE A 480      41.511  -9.910 -36.411  1.00 26.570          H  
ATOM   7683 3HD1 ILE A 480      40.176  -8.858 -35.920  1.00 26.570          H  
ATOM   7684  N   PRO A 481      38.601 -12.089 -32.806  1.00 15.780          N  
ATOM   7685  CA  PRO A 481      37.986 -13.149 -32.010  1.00 15.960          C  
ATOM   7686  C   PRO A 481      38.885 -14.273 -31.473  1.00 15.690          C  
ATOM   7687  O   PRO A 481      38.383 -15.154 -30.783  1.00 15.690          O  
ATOM   7688  CB  PRO A 481      36.953 -13.717 -32.986  1.00 23.940          C  
ATOM   7689  CG  PRO A 481      37.535 -13.501 -34.346  1.00 23.940          C  
ATOM   7690  CD  PRO A 481      38.264 -12.184 -34.258  1.00 23.940          C  
ATOM   7691  HA  PRO A 481      37.466 -12.668 -31.169  1.00 19.150          H  
ATOM   7692 1HB  PRO A 481      36.776 -14.787 -32.773  1.00 28.730          H  
ATOM   7693 2HB  PRO A 481      35.990 -13.207 -32.855  1.00 28.730          H  
ATOM   7694 1HG  PRO A 481      38.188 -14.339 -34.611  1.00 28.730          H  
ATOM   7695 2HG  PRO A 481      36.723 -13.495 -35.094  1.00 28.730          H  
ATOM   7696 1HD  PRO A 481      39.160 -12.246 -34.885  1.00 28.730          H  
ATOM   7697 2HD  PRO A 481      37.580 -11.360 -34.558  1.00 28.730          H  
ATOM   7698  N   HIS A 482      40.179 -14.294 -31.812  1.00 15.620          N  
ATOM   7699  CA  HIS A 482      41.036 -15.400 -31.366  1.00 15.540          C  
ATOM   7700  C   HIS A 482      42.276 -14.896 -30.643  1.00 15.180          C  
ATOM   7701  O   HIS A 482      43.411 -15.162 -31.040  1.00 15.300          O  
ATOM   7702  CB  HIS A 482      41.492 -16.260 -32.547  1.00 21.790          C  
ATOM   7703  CG  HIS A 482      40.385 -16.872 -33.317  1.00 21.790          C  
ATOM   7704  ND1 HIS A 482      39.621 -17.923 -32.840  1.00 21.790          N  
ATOM   7705  CD2 HIS A 482      39.920 -16.594 -34.554  1.00 21.790          C  
ATOM   7706  CE1 HIS A 482      38.726 -18.250 -33.754  1.00 21.790          C  
ATOM   7707  NE2 HIS A 482      38.891 -17.462 -34.807  1.00 21.790          N  
ATOM   7708  H   HIS A 482      40.578 -13.555 -32.365  1.00 18.740          H  
ATOM   7709  HA  HIS A 482      40.487 -16.037 -30.674  1.00 18.650          H  
ATOM   7710 1HB  HIS A 482      42.084 -15.649 -33.230  1.00 26.150          H  
ATOM   7711 2HB  HIS A 482      42.139 -17.060 -32.188  1.00 26.150          H  
ATOM   7712  HD1 HIS A 482      39.523 -18.215 -31.856  1.00 26.150          H  
ATOM   7713  HD2 HIS A 482      40.212 -15.860 -35.303  1.00 26.150          H  
ATOM   7714  HE1 HIS A 482      38.018 -19.058 -33.567  1.00 26.150          H  
ATOM   7715  N   ILE A 483      42.026 -14.155 -29.582  1.00 14.870          N  
ATOM   7716  CA  ILE A 483      43.001 -13.562 -28.682  1.00 14.630          C  
ATOM   7717  C   ILE A 483      42.518 -13.937 -27.274  1.00 14.460          C  
ATOM   7718  O   ILE A 483      41.380 -14.394 -27.148  1.00 14.750          O  
ATOM   7719  CB  ILE A 483      43.148 -12.045 -28.942  1.00 20.580          C  
ATOM   7720  CG1 ILE A 483      43.635 -11.793 -30.376  1.00 20.580          C  
ATOM   7721  CG2 ILE A 483      44.053 -11.389 -27.949  1.00 20.580          C  
ATOM   7722  CD1 ILE A 483      43.664 -10.319 -30.760  1.00 20.580          C  
ATOM   7723  H   ILE A 483      41.050 -13.991 -29.362  1.00 17.840          H  
ATOM   7724  HA  ILE A 483      43.967 -14.018 -28.849  1.00 17.560          H  
ATOM   7725  HB  ILE A 483      42.186 -11.612 -28.894  1.00 24.690          H  
ATOM   7726 1HG1 ILE A 483      44.619 -12.232 -30.516  1.00 24.690          H  
ATOM   7727 2HG1 ILE A 483      42.944 -12.270 -31.057  1.00 24.690          H  
ATOM   7728 1HG2 ILE A 483      44.118 -10.344 -28.133  1.00 24.690          H  
ATOM   7729 2HG2 ILE A 483      43.654 -11.515 -26.982  1.00 24.690          H  
ATOM   7730 3HG2 ILE A 483      45.049 -11.826 -28.007  1.00 24.690          H  
ATOM   7731 1HD1 ILE A 483      43.975 -10.233 -31.799  1.00 24.690          H  
ATOM   7732 2HD1 ILE A 483      42.663  -9.899 -30.631  1.00 24.690          H  
ATOM   7733 3HD1 ILE A 483      44.355  -9.762 -30.158  1.00 24.690          H  
ATOM   7734  N   GLY A 484      43.361 -13.842 -26.233  1.00 14.160          N  
ATOM   7735  CA  GLY A 484      42.886 -14.147 -24.892  1.00 14.100          C  
ATOM   7736  C   GLY A 484      41.796 -13.159 -24.582  1.00 13.340          C  
ATOM   7737  O   GLY A 484      41.610 -12.214 -25.327  1.00 13.630          O  
ATOM   7738  H   GLY A 484      44.308 -13.469 -26.326  1.00 16.990          H  
ATOM   7739 1HA  GLY A 484      42.508 -15.167 -24.831  1.00 16.920          H  
ATOM   7740 2HA  GLY A 484      43.693 -14.029 -24.173  1.00 16.920          H  
ATOM   7741  N   VAL A 485      41.066 -13.379 -23.516  1.00 12.460          N  
ATOM   7742  CA  VAL A 485      39.925 -12.513 -23.212  1.00 11.770          C  
ATOM   7743  C   VAL A 485      39.998 -12.057 -21.753  1.00 11.000          C  
ATOM   7744  O   VAL A 485      40.804 -12.591 -21.013  1.00 10.820          O  
ATOM   7745  CB  VAL A 485      38.611 -13.277 -23.589  1.00 16.750          C  
ATOM   7746  CG1 VAL A 485      38.619 -13.596 -25.090  1.00 16.750          C  
ATOM   7747  CG2 VAL A 485      38.499 -14.519 -22.791  1.00 16.750          C  
ATOM   7748  H   VAL A 485      41.364 -14.154 -22.914  1.00 14.950          H  
ATOM   7749  HA  VAL A 485      39.991 -11.634 -23.854  1.00 14.120          H  
ATOM   7750  HB  VAL A 485      37.752 -12.682 -23.401  1.00 20.100          H  
ATOM   7751 1HG1 VAL A 485      37.728 -14.097 -25.341  1.00 20.100          H  
ATOM   7752 2HG1 VAL A 485      38.688 -12.671 -25.662  1.00 20.100          H  
ATOM   7753 3HG1 VAL A 485      39.454 -14.236 -25.345  1.00 20.100          H  
ATOM   7754 1HG2 VAL A 485      37.583 -15.049 -23.054  1.00 20.100          H  
ATOM   7755 2HG2 VAL A 485      39.355 -15.166 -22.971  1.00 20.100          H  
ATOM   7756 3HG2 VAL A 485      38.460 -14.247 -21.750  1.00 20.100          H  
ATOM   7757  N   PRO A 486      39.238 -11.046 -21.317  1.00 10.730          N  
ATOM   7758  CA  PRO A 486      39.189 -10.596 -19.931  1.00 10.010          C  
ATOM   7759  C   PRO A 486      38.728 -11.640 -18.900  1.00  8.970          C  
ATOM   7760  O   PRO A 486      37.793 -12.396 -19.146  1.00  8.900          O  
ATOM   7761  CB  PRO A 486      38.148  -9.455 -20.033  1.00 15.020          C  
ATOM   7762  CG  PRO A 486      37.439  -9.637 -21.357  1.00 15.020          C  
ATOM   7763  CD  PRO A 486      38.479 -10.181 -22.255  1.00 15.020          C  
ATOM   7764  HA  PRO A 486      40.164 -10.187 -19.644  1.00 12.010          H  
ATOM   7765 1HB  PRO A 486      37.422  -9.584 -19.235  1.00 18.020          H  
ATOM   7766 2HB  PRO A 486      38.633  -8.466 -19.907  1.00 18.020          H  
ATOM   7767 1HG  PRO A 486      36.577 -10.313 -21.222  1.00 18.020          H  
ATOM   7768 2HG  PRO A 486      37.035  -8.680 -21.718  1.00 18.020          H  
ATOM   7769 1HD  PRO A 486      38.005 -10.669 -23.072  1.00 18.020          H  
ATOM   7770 2HD  PRO A 486      39.122  -9.367 -22.606  1.00 18.020          H  
ATOM   7771  N   GLU A 487      39.394 -11.619 -17.728  1.00  8.380          N  
ATOM   7772  CA  GLU A 487      39.068 -12.457 -16.562  1.00  7.530          C  
ATOM   7773  C   GLU A 487      37.806 -11.891 -15.913  1.00  6.800          C  
ATOM   7774  O   GLU A 487      37.611 -10.673 -15.934  1.00  6.880          O  
ATOM   7775  CB  GLU A 487      40.225 -12.530 -15.565  1.00 10.880          C  
ATOM   7776  CG  GLU A 487      39.959 -13.507 -14.450  1.00 10.880          C  
ATOM   7777  CD  GLU A 487      41.099 -13.773 -13.600  1.00 10.880          C  
ATOM   7778  OE1 GLU A 487      41.467 -12.930 -12.836  1.00 10.880          O  
ATOM   7779  OE2 GLU A 487      41.630 -14.857 -13.722  1.00 10.880          O  
ATOM   7780  H   GLU A 487      40.196 -10.984 -17.647  1.00 10.060          H  
ATOM   7781  HA  GLU A 487      38.847 -13.470 -16.902  1.00  9.040          H  
ATOM   7782 1HB  GLU A 487      41.150 -12.811 -16.066  1.00 13.060          H  
ATOM   7783 2HB  GLU A 487      40.385 -11.545 -15.123  1.00 13.060          H  
ATOM   7784 1HG  GLU A 487      39.155 -13.123 -13.822  1.00 13.060          H  
ATOM   7785 2HG  GLU A 487      39.630 -14.428 -14.878  1.00 13.060          H  
ATOM   7786  N   ILE A 488      36.914 -12.731 -15.374  1.00  6.320          N  
ATOM   7787  CA  ILE A 488      35.649 -12.204 -14.880  1.00  5.780          C  
ATOM   7788  C   ILE A 488      35.647 -12.002 -13.342  1.00  4.800          C  
ATOM   7789  O   ILE A 488      35.918 -12.942 -12.603  1.00  4.860          O  
ATOM   7790  CB  ILE A 488      34.560 -13.191 -15.360  1.00  8.310          C  
ATOM   7791  CG1 ILE A 488      34.721 -13.463 -16.932  1.00  8.310          C  
ATOM   7792  CG2 ILE A 488      33.215 -12.727 -15.029  1.00  8.310          C  
ATOM   7793  CD1 ILE A 488      34.711 -12.260 -17.860  1.00  8.310          C  
ATOM   7794  H   ILE A 488      37.077 -13.749 -15.284  1.00  7.580          H  
ATOM   7795  HA  ILE A 488      35.480 -11.241 -15.325  1.00  6.940          H  
ATOM   7796  HB  ILE A 488      34.699 -14.128 -14.881  1.00  9.970          H  
ATOM   7797 1HG1 ILE A 488      35.660 -13.994 -17.099  1.00  9.970          H  
ATOM   7798 2HG1 ILE A 488      33.912 -14.116 -17.228  1.00  9.970          H  
ATOM   7799 1HG2 ILE A 488      32.479 -13.460 -15.360  1.00  9.970          H  
ATOM   7800 2HG2 ILE A 488      33.165 -12.620 -13.957  1.00  9.970          H  
ATOM   7801 3HG2 ILE A 488      33.019 -11.775 -15.511  1.00  9.970          H  
ATOM   7802 1HD1 ILE A 488      34.824 -12.600 -18.891  1.00  9.970          H  
ATOM   7803 2HD1 ILE A 488      33.798 -11.708 -17.763  1.00  9.970          H  
ATOM   7804 3HD1 ILE A 488      35.534 -11.623 -17.633  1.00  9.970          H  
ATOM   7805  N   ILE A 489      35.346 -10.785 -12.833  1.00  4.310          N  
ATOM   7806  CA  ILE A 489      35.432 -10.583 -11.372  1.00  3.730          C  
ATOM   7807  C   ILE A 489      34.100 -10.331 -10.648  1.00  3.140          C  
ATOM   7808  O   ILE A 489      33.585  -9.230 -10.646  1.00  3.620          O  
ATOM   7809  CB  ILE A 489      36.357  -9.370 -11.077  1.00  5.450          C  
ATOM   7810  CG1 ILE A 489      37.780  -9.604 -11.659  1.00  5.450          C  
ATOM   7811  CG2 ILE A 489      36.399  -9.047  -9.561  1.00  5.450          C  
ATOM   7812  CD1 ILE A 489      38.714  -8.369 -11.574  1.00  5.450          C  
ATOM   7813  H   ILE A 489      35.084  -9.995 -13.436  1.00  5.170          H  
ATOM   7814  HA  ILE A 489      35.881 -11.470 -10.933  1.00  4.480          H  
ATOM   7815  HB  ILE A 489      35.972  -8.530 -11.607  1.00  6.540          H  
ATOM   7816 1HG1 ILE A 489      38.247 -10.438 -11.144  1.00  6.540          H  
ATOM   7817 2HG1 ILE A 489      37.683  -9.861 -12.715  1.00  6.540          H  
ATOM   7818 1HG2 ILE A 489      37.019  -8.178  -9.379  1.00  6.540          H  
ATOM   7819 2HG2 ILE A 489      35.416  -8.832  -9.160  1.00  6.540          H  
ATOM   7820 3HG2 ILE A 489      36.803  -9.902  -9.043  1.00  6.540          H  
ATOM   7821 1HD1 ILE A 489      39.676  -8.617 -12.028  1.00  6.540          H  
ATOM   7822 2HD1 ILE A 489      38.264  -7.539 -12.110  1.00  6.540          H  
ATOM   7823 3HD1 ILE A 489      38.887  -8.073 -10.547  1.00  6.540          H  
ATOM   7824  N   ALA A 490      33.581 -11.295  -9.913  1.00  2.640          N  
ATOM   7825  CA  ALA A 490      32.297 -11.043  -9.244  1.00  2.740          C  
ATOM   7826  C   ALA A 490      32.449  -9.924  -8.190  1.00  2.420          C  
ATOM   7827  O   ALA A 490      33.472  -9.885  -7.497  1.00  2.820          O  
ATOM   7828  CB  ALA A 490      31.778 -12.308  -8.594  1.00  3.800          C  
ATOM   7829  H   ALA A 490      34.031 -12.199  -9.874  1.00  3.170          H  
ATOM   7830  HA  ALA A 490      31.606 -10.717 -10.006  1.00  3.290          H  
ATOM   7831 1HB  ALA A 490      30.817 -12.115  -8.132  1.00  4.560          H  
ATOM   7832 2HB  ALA A 490      31.661 -13.079  -9.357  1.00  4.560          H  
ATOM   7833 3HB  ALA A 490      32.481 -12.642  -7.841  1.00  4.560          H  
ATOM   7834  N   VAL A 491      31.427  -9.060  -7.968  1.00  2.150          N  
ATOM   7835  CA  VAL A 491      30.101  -9.076  -8.600  1.00  2.220          C  
ATOM   7836  C   VAL A 491      29.912  -7.989  -9.664  1.00  2.040          C  
ATOM   7837  O   VAL A 491      29.716  -8.292 -10.829  1.00  2.240          O  
ATOM   7838  CB  VAL A 491      29.035  -8.915  -7.503  1.00  3.080          C  
ATOM   7839  CG1 VAL A 491      27.670  -8.866  -8.100  1.00  3.080          C  
ATOM   7840  CG2 VAL A 491      29.125 -10.087  -6.533  1.00  3.080          C  
ATOM   7841  H   VAL A 491      31.582  -8.358  -7.260  1.00  2.580          H  
ATOM   7842  HA  VAL A 491      29.913 -10.037  -9.066  1.00  2.660          H  
ATOM   7843  HB  VAL A 491      29.199  -7.982  -6.969  1.00  3.700          H  
ATOM   7844 1HG1 VAL A 491      26.978  -8.754  -7.294  1.00  3.700          H  
ATOM   7845 2HG1 VAL A 491      27.561  -8.030  -8.783  1.00  3.700          H  
ATOM   7846 3HG1 VAL A 491      27.470  -9.795  -8.636  1.00  3.700          H  
ATOM   7847 1HG2 VAL A 491      28.374  -9.967  -5.751  1.00  3.700          H  
ATOM   7848 2HG2 VAL A 491      28.942 -11.018  -7.069  1.00  3.700          H  
ATOM   7849 3HG2 VAL A 491      30.114 -10.119  -6.081  1.00  3.700          H  
ATOM   7850  N   SER A 492      30.007  -6.710  -9.317  1.00  2.070          N  
ATOM   7851  CA  SER A 492      29.759  -5.686 -10.344  1.00  2.350          C  
ATOM   7852  C   SER A 492      30.791  -5.730 -11.477  1.00  2.400          C  
ATOM   7853  O   SER A 492      30.555  -5.240 -12.595  1.00  2.980          O  
ATOM   7854  CB  SER A 492      29.735  -4.316  -9.707  1.00  3.180          C  
ATOM   7855  OG  SER A 492      30.987  -3.992  -9.180  1.00  3.180          O  
ATOM   7856  H   SER A 492      30.206  -6.432  -8.369  1.00  2.480          H  
ATOM   7857  HA  SER A 492      28.776  -5.872 -10.776  1.00  2.820          H  
ATOM   7858 1HB  SER A 492      29.453  -3.575 -10.459  1.00  3.810          H  
ATOM   7859 2HB  SER A 492      28.980  -4.291  -8.921  1.00  3.810          H  
ATOM   7860  HG  SER A 492      30.897  -3.106  -8.818  1.00  3.810          H  
ATOM   7861  N   SER A 493      31.932  -6.333 -11.180  1.00  2.010          N  
ATOM   7862  CA  SER A 493      33.040  -6.445 -12.089  1.00  2.150          C  
ATOM   7863  C   SER A 493      32.953  -7.735 -12.941  1.00  1.650          C  
ATOM   7864  O   SER A 493      33.770  -7.944 -13.847  1.00  1.710          O  
ATOM   7865  CB  SER A 493      34.315  -6.337 -11.265  1.00  2.950          C  
ATOM   7866  OG  SER A 493      34.386  -5.100 -10.618  1.00  2.950          O  
ATOM   7867  H   SER A 493      32.041  -6.715 -10.251  1.00  2.410          H  
ATOM   7868  HA  SER A 493      33.012  -5.594 -12.765  1.00  2.580          H  
ATOM   7869 1HB  SER A 493      34.339  -7.085 -10.522  1.00  3.540          H  
ATOM   7870 2HB  SER A 493      35.184  -6.461 -11.904  1.00  3.540          H  
ATOM   7871  HG  SER A 493      35.011  -5.226  -9.866  1.00  3.540          H  
ATOM   7872  N   ASP A 494      31.958  -8.614 -12.680  1.00  1.470          N  
ATOM   7873  CA  ASP A 494      31.792  -9.787 -13.529  1.00  1.340          C  
ATOM   7874  C   ASP A 494      30.969  -9.233 -14.653  1.00  1.210          C  
ATOM   7875  O   ASP A 494      31.338  -9.303 -15.822  1.00  1.190          O  
ATOM   7876  CB  ASP A 494      31.148 -11.042 -12.876  1.00  1.930          C  
ATOM   7877  CG  ASP A 494      29.744 -10.985 -12.295  1.00  1.930          C  
ATOM   7878  OD1 ASP A 494      29.038 -10.044 -12.520  1.00  1.930          O  
ATOM   7879  OD2 ASP A 494      29.397 -11.951 -11.640  1.00  1.930          O  
ATOM   7880  H   ASP A 494      31.293  -8.442 -11.926  1.00  1.760          H  
ATOM   7881  HA  ASP A 494      32.756 -10.085 -13.919  1.00  1.610          H  
ATOM   7882 1HB  ASP A 494      31.073 -11.796 -13.634  1.00  2.310          H  
ATOM   7883 2HB  ASP A 494      31.817 -11.429 -12.134  1.00  2.310          H  
ATOM   7884  N   GLY A 495      29.888  -8.554 -14.282  1.00  1.180          N  
ATOM   7885  CA  GLY A 495      29.011  -7.919 -15.244  1.00  1.150          C  
ATOM   7886  C   GLY A 495      29.847  -7.092 -16.219  1.00  1.040          C  
ATOM   7887  O   GLY A 495      29.753  -7.289 -17.438  1.00  1.030          O  
ATOM   7888  H   GLY A 495      29.645  -8.565 -13.274  1.00  1.420          H  
ATOM   7889 1HA  GLY A 495      28.442  -8.677 -15.780  1.00  1.380          H  
ATOM   7890 2HA  GLY A 495      28.301  -7.283 -14.718  1.00  1.380          H  
ATOM   7891  N   MET A 496      30.694  -6.179 -15.712  1.00  1.020          N  
ATOM   7892  CA  MET A 496      31.490  -5.419 -16.664  1.00  1.000          C  
ATOM   7893  C   MET A 496      32.493  -6.273 -17.447  1.00  1.010          C  
ATOM   7894  O   MET A 496      32.650  -6.056 -18.652  1.00  1.020          O  
ATOM   7895  CB  MET A 496      32.244  -4.279 -16.007  1.00  1.410          C  
ATOM   7896  CG  MET A 496      32.944  -3.386 -17.050  1.00  1.410          C  
ATOM   7897  SD  MET A 496      31.738  -2.551 -18.107  1.00  1.410          S  
ATOM   7898  CE  MET A 496      32.445  -2.581 -19.732  1.00  1.410          C  
ATOM   7899  H   MET A 496      30.729  -5.994 -14.701  1.00  1.220          H  
ATOM   7900  HA  MET A 496      30.801  -4.987 -17.386  1.00  1.200          H  
ATOM   7901 1HB  MET A 496      31.550  -3.664 -15.430  1.00  1.690          H  
ATOM   7902 2HB  MET A 496      32.991  -4.679 -15.319  1.00  1.690          H  
ATOM   7903 1HG  MET A 496      33.513  -2.624 -16.527  1.00  1.690          H  
ATOM   7904 2HG  MET A 496      33.637  -3.948 -17.677  1.00  1.690          H  
ATOM   7905 1HE  MET A 496      31.789  -2.062 -20.410  1.00  1.690          H  
ATOM   7906 2HE  MET A 496      33.414  -2.086 -19.722  1.00  1.690          H  
ATOM   7907 3HE  MET A 496      32.552  -3.608 -20.056  1.00  1.690          H  
ATOM   7908  N   ALA A 497      33.184  -7.228 -16.804  1.00  1.090          N  
ATOM   7909  CA  ALA A 497      34.165  -8.023 -17.533  1.00  1.230          C  
ATOM   7910  C   ALA A 497      33.530  -8.798 -18.689  1.00  1.250          C  
ATOM   7911  O   ALA A 497      34.123  -8.928 -19.767  1.00  1.350          O  
ATOM   7912  CB  ALA A 497      34.831  -8.963 -16.586  1.00  1.670          C  
ATOM   7913  H   ALA A 497      33.080  -7.399 -15.799  1.00  1.310          H  
ATOM   7914  HA  ALA A 497      34.908  -7.345 -17.946  1.00  1.480          H  
ATOM   7915 1HB  ALA A 497      35.576  -9.519 -17.113  1.00  2.000          H  
ATOM   7916 2HB  ALA A 497      35.300  -8.401 -15.783  1.00  2.000          H  
ATOM   7917 3HB  ALA A 497      34.082  -9.627 -16.176  1.00  2.000          H  
ATOM   7918  N   ILE A 498      32.329  -9.317 -18.464  1.00  1.210          N  
ATOM   7919  CA  ILE A 498      31.585 -10.007 -19.496  1.00  1.290          C  
ATOM   7920  C   ILE A 498      31.199  -9.065 -20.596  1.00  1.120          C  
ATOM   7921  O   ILE A 498      31.307  -9.412 -21.768  1.00  1.180          O  
ATOM   7922  CB  ILE A 498      30.352 -10.730 -18.963  1.00  1.770          C  
ATOM   7923  CG1 ILE A 498      30.769 -11.915 -18.026  1.00  1.770          C  
ATOM   7924  CG2 ILE A 498      29.550 -11.202 -20.160  1.00  1.770          C  
ATOM   7925  CD1 ILE A 498      31.452 -13.064 -18.693  1.00  1.770          C  
ATOM   7926  H   ILE A 498      31.929  -9.222 -17.529  1.00  1.450          H  
ATOM   7927  HA  ILE A 498      32.240 -10.744 -19.939  1.00  1.550          H  
ATOM   7928  HB  ILE A 498      29.746 -10.052 -18.355  1.00  2.130          H  
ATOM   7929 1HG1 ILE A 498      31.442 -11.513 -17.284  1.00  2.130          H  
ATOM   7930 2HG1 ILE A 498      29.925 -12.317 -17.524  1.00  2.130          H  
ATOM   7931 1HG2 ILE A 498      28.717 -11.710 -19.833  1.00  2.130          H  
ATOM   7932 2HG2 ILE A 498      29.214 -10.375 -20.777  1.00  2.130          H  
ATOM   7933 3HG2 ILE A 498      30.151 -11.859 -20.772  1.00  2.130          H  
ATOM   7934 1HD1 ILE A 498      31.695 -13.784 -17.926  1.00  2.130          H  
ATOM   7935 2HD1 ILE A 498      30.779 -13.514 -19.411  1.00  2.130          H  
ATOM   7936 3HD1 ILE A 498      32.345 -12.772 -19.199  1.00  2.130          H  
ATOM   7937  N   CYS A 499      30.733  -7.878 -20.245  1.00  0.980          N  
ATOM   7938  CA  CYS A 499      30.363  -6.936 -21.274  1.00  0.940          C  
ATOM   7939  C   CYS A 499      31.562  -6.649 -22.178  1.00  0.990          C  
ATOM   7940  O   CYS A 499      31.400  -6.539 -23.402  1.00  1.040          O  
ATOM   7941  CB  CYS A 499      29.848  -5.677 -20.653  1.00  1.330          C  
ATOM   7942  SG  CYS A 499      28.300  -5.918 -19.802  1.00  1.330          S  
ATOM   7943  H   CYS A 499      30.597  -7.661 -19.254  1.00  1.180          H  
ATOM   7944  HA  CYS A 499      29.570  -7.365 -21.871  1.00  1.130          H  
ATOM   7945 1HB  CYS A 499      30.575  -5.266 -19.955  1.00  1.600          H  
ATOM   7946 2HB  CYS A 499      29.695  -4.980 -21.436  1.00  1.600          H  
ATOM   7947  HG  CYS A 499      28.828  -6.625 -18.770  1.00  1.600          H  
ATOM   7948  N   LEU A 500      32.767  -6.560 -21.590  1.00  1.050          N  
ATOM   7949  CA  LEU A 500      33.956  -6.368 -22.405  1.00  1.170          C  
ATOM   7950  C   LEU A 500      34.131  -7.598 -23.321  1.00  1.240          C  
ATOM   7951  O   LEU A 500      34.474  -7.450 -24.489  1.00  1.310          O  
ATOM   7952  CB  LEU A 500      35.208  -6.184 -21.524  1.00  1.590          C  
ATOM   7953  CG  LEU A 500      35.307  -4.872 -20.661  1.00  1.590          C  
ATOM   7954  CD1 LEU A 500      36.486  -4.995 -19.722  1.00  1.590          C  
ATOM   7955  CD2 LEU A 500      35.468  -3.628 -21.557  1.00  1.590          C  
ATOM   7956  H   LEU A 500      32.821  -6.586 -20.564  1.00  1.260          H  
ATOM   7957  HA  LEU A 500      33.813  -5.495 -23.034  1.00  1.400          H  
ATOM   7958 1HB  LEU A 500      35.264  -7.020 -20.839  1.00  1.910          H  
ATOM   7959 2HB  LEU A 500      36.085  -6.221 -22.169  1.00  1.910          H  
ATOM   7960  HG  LEU A 500      34.424  -4.781 -20.056  1.00  1.910          H  
ATOM   7961 1HD1 LEU A 500      36.561  -4.110 -19.101  1.00  1.910          H  
ATOM   7962 2HD1 LEU A 500      36.349  -5.865 -19.095  1.00  1.910          H  
ATOM   7963 3HD1 LEU A 500      37.388  -5.109 -20.294  1.00  1.910          H  
ATOM   7964 1HD2 LEU A 500      35.542  -2.734 -20.930  1.00  1.910          H  
ATOM   7965 2HD2 LEU A 500      36.376  -3.725 -22.153  1.00  1.910          H  
ATOM   7966 3HD2 LEU A 500      34.611  -3.525 -22.216  1.00  1.910          H  
ATOM   7967  N   ALA A 501      33.880  -8.819 -22.804  1.00  1.270          N  
ATOM   7968  CA  ALA A 501      33.951 -10.036 -23.634  1.00  1.410          C  
ATOM   7969  C   ALA A 501      32.908 -10.027 -24.782  1.00  1.310          C  
ATOM   7970  O   ALA A 501      33.224 -10.391 -25.916  1.00  1.410          O  
ATOM   7971  CB  ALA A 501      33.751 -11.285 -22.783  1.00  1.920          C  
ATOM   7972  H   ALA A 501      33.697  -8.892 -21.796  1.00  1.520          H  
ATOM   7973  HA  ALA A 501      34.945 -10.073 -24.076  1.00  1.690          H  
ATOM   7974 1HB  ALA A 501      33.852 -12.168 -23.410  1.00  2.300          H  
ATOM   7975 2HB  ALA A 501      34.500 -11.310 -21.994  1.00  2.300          H  
ATOM   7976 3HB  ALA A 501      32.766 -11.276 -22.341  1.00  2.300          H  
ATOM   7977  N   LEU A 502      31.693  -9.537 -24.523  1.00  1.160          N  
ATOM   7978  CA  LEU A 502      30.644  -9.449 -25.554  1.00  1.100          C  
ATOM   7979  C   LEU A 502      31.060  -8.523 -26.686  1.00  1.100          C  
ATOM   7980  O   LEU A 502      30.831  -8.806 -27.870  1.00  1.150          O  
ATOM   7981  CB  LEU A 502      29.317  -8.972 -24.948  1.00  1.560          C  
ATOM   7982  CG  LEU A 502      28.571  -9.991 -24.066  1.00  1.560          C  
ATOM   7983  CD1 LEU A 502      27.460  -9.309 -23.300  1.00  1.560          C  
ATOM   7984  CD2 LEU A 502      27.933 -11.049 -24.973  1.00  1.560          C  
ATOM   7985  H   LEU A 502      31.488  -9.278 -23.557  1.00  1.390          H  
ATOM   7986  HA  LEU A 502      30.506 -10.439 -25.968  1.00  1.320          H  
ATOM   7987 1HB  LEU A 502      29.515  -8.089 -24.346  1.00  1.880          H  
ATOM   7988 2HB  LEU A 502      28.656  -8.692 -25.761  1.00  1.880          H  
ATOM   7989  HG  LEU A 502      29.267 -10.460 -23.363  1.00  1.880          H  
ATOM   7990 1HD1 LEU A 502      26.935 -10.050 -22.696  1.00  1.880          H  
ATOM   7991 2HD1 LEU A 502      27.863  -8.550 -22.653  1.00  1.880          H  
ATOM   7992 3HD1 LEU A 502      26.779  -8.861 -24.005  1.00  1.880          H  
ATOM   7993 1HD2 LEU A 502      27.396 -11.773 -24.357  1.00  1.880          H  
ATOM   7994 2HD2 LEU A 502      27.234 -10.570 -25.658  1.00  1.880          H  
ATOM   7995 3HD2 LEU A 502      28.676 -11.567 -25.546  1.00  1.880          H  
ATOM   7996  N   ASP A 503      31.783  -7.468 -26.321  1.00  1.100          N  
ATOM   7997  CA  ASP A 503      32.303  -6.468 -27.244  1.00  1.220          C  
ATOM   7998  C   ASP A 503      33.333  -7.122 -28.202  1.00  1.370          C  
ATOM   7999  O   ASP A 503      33.701  -6.534 -29.214  1.00  1.470          O  
ATOM   8000  CB  ASP A 503      32.958  -5.325 -26.433  1.00  1.660          C  
ATOM   8001  CG  ASP A 503      33.031  -3.917 -27.137  1.00  1.660          C  
ATOM   8002  OD1 ASP A 503      31.978  -3.375 -27.385  1.00  1.660          O  
ATOM   8003  OD2 ASP A 503      34.119  -3.392 -27.377  1.00  1.660          O  
ATOM   8004  H   ASP A 503      31.894  -7.299 -25.313  1.00  1.320          H  
ATOM   8005  HA  ASP A 503      31.478  -6.067 -27.833  1.00  1.460          H  
ATOM   8006 1HB  ASP A 503      32.416  -5.213 -25.491  1.00  1.990          H  
ATOM   8007 2HB  ASP A 503      33.963  -5.635 -26.172  1.00  1.990          H  
ATOM   8008  N   VAL A 504      33.813  -8.340 -27.870  1.00  1.450          N  
ATOM   8009  CA  VAL A 504      34.757  -9.091 -28.688  1.00  1.660          C  
ATOM   8010  C   VAL A 504      33.928 -10.048 -29.545  1.00  1.600          C  
ATOM   8011  O   VAL A 504      34.083 -10.112 -30.762  1.00  1.700          O  
ATOM   8012  CB  VAL A 504      35.699  -9.995 -27.851  1.00  2.240          C  
ATOM   8013  CG1 VAL A 504      36.635 -10.758 -28.791  1.00  2.240          C  
ATOM   8014  CG2 VAL A 504      36.437  -9.220 -26.835  1.00  2.240          C  
ATOM   8015  H   VAL A 504      33.469  -8.796 -27.027  1.00  1.740          H  
ATOM   8016  HA  VAL A 504      35.324  -8.414 -29.322  1.00  1.990          H  
ATOM   8017  HB  VAL A 504      35.103 -10.736 -27.350  1.00  2.690          H  
ATOM   8018 1HG1 VAL A 504      37.261 -11.434 -28.214  1.00  2.690          H  
ATOM   8019 2HG1 VAL A 504      36.071 -11.326 -29.505  1.00  2.690          H  
ATOM   8020 3HG1 VAL A 504      37.266 -10.049 -29.334  1.00  2.690          H  
ATOM   8021 1HG2 VAL A 504      37.062  -9.881 -26.246  1.00  2.690          H  
ATOM   8022 2HG2 VAL A 504      37.032  -8.514 -27.322  1.00  2.690          H  
ATOM   8023 3HG2 VAL A 504      35.735  -8.716 -26.184  1.00  2.690          H  
ATOM   8024  N   SER A 505      33.027 -10.790 -28.874  1.00  1.480          N  
ATOM   8025  CA  SER A 505      32.188 -11.848 -29.459  1.00  1.470          C  
ATOM   8026  C   SER A 505      31.420 -11.353 -30.664  1.00  1.380          C  
ATOM   8027  O   SER A 505      31.303 -12.043 -31.685  1.00  1.470          O  
ATOM   8028  CB  SER A 505      31.209 -12.375 -28.437  1.00  2.060          C  
ATOM   8029  OG  SER A 505      30.426 -13.397 -28.989  1.00  2.060          O  
ATOM   8030  H   SER A 505      32.959 -10.638 -27.866  1.00  1.780          H  
ATOM   8031  HA  SER A 505      32.827 -12.660 -29.786  1.00  1.760          H  
ATOM   8032 1HB  SER A 505      31.751 -12.744 -27.566  1.00  2.470          H  
ATOM   8033 2HB  SER A 505      30.567 -11.563 -28.104  1.00  2.470          H  
ATOM   8034  HG  SER A 505      29.750 -13.604 -28.338  1.00  2.470          H  
ATOM   8035  N   ALA A 506      30.957 -10.119 -30.586  1.00  1.260          N  
ATOM   8036  CA  ALA A 506      30.201  -9.505 -31.656  1.00  1.280          C  
ATOM   8037  C   ALA A 506      30.936  -9.516 -32.993  1.00  1.480          C  
ATOM   8038  O   ALA A 506      30.290  -9.578 -34.037  1.00  1.530          O  
ATOM   8039  CB  ALA A 506      29.901  -8.086 -31.295  1.00  1.780          C  
ATOM   8040  H   ALA A 506      31.075  -9.612 -29.700  1.00  1.510          H  
ATOM   8041  HA  ALA A 506      29.270 -10.058 -31.766  1.00  1.540          H  
ATOM   8042 1HB  ALA A 506      29.301  -7.631 -32.082  1.00  2.140          H  
ATOM   8043 2HB  ALA A 506      29.353  -8.088 -30.353  1.00  2.140          H  
ATOM   8044 3HB  ALA A 506      30.838  -7.531 -31.178  1.00  2.140          H  
ATOM   8045  N   PHE A 507      32.275  -9.466 -32.989  1.00  1.630          N  
ATOM   8046  CA  PHE A 507      33.052  -9.438 -34.224  1.00  1.880          C  
ATOM   8047  C   PHE A 507      33.079 -10.809 -34.887  1.00  1.960          C  
ATOM   8048  O   PHE A 507      33.446 -10.945 -36.058  1.00  2.130          O  
ATOM   8049  CB  PHE A 507      34.465  -8.927 -33.929  1.00  2.530          C  
ATOM   8050  CG  PHE A 507      34.511  -7.443 -33.667  1.00  2.530          C  
ATOM   8051  CD1 PHE A 507      34.333  -6.925 -32.386  1.00  2.530          C  
ATOM   8052  CD2 PHE A 507      34.761  -6.553 -34.710  1.00  2.530          C  
ATOM   8053  CE1 PHE A 507      34.390  -5.567 -32.163  1.00  2.530          C  
ATOM   8054  CE2 PHE A 507      34.819  -5.189 -34.479  1.00  2.530          C  
ATOM   8055  CZ  PHE A 507      34.632  -4.701 -33.208  1.00  2.530          C  
ATOM   8056  H   PHE A 507      32.804  -9.455 -32.110  1.00  1.960          H  
ATOM   8057  HA  PHE A 507      32.581  -8.747 -34.915  1.00  2.260          H  
ATOM   8058 1HB  PHE A 507      34.866  -9.438 -33.050  1.00  3.040          H  
ATOM   8059 2HB  PHE A 507      35.130  -9.150 -34.761  1.00  3.040          H  
ATOM   8060  HD1 PHE A 507      34.148  -7.599 -31.547  1.00  3.040          H  
ATOM   8061  HD2 PHE A 507      34.914  -6.941 -35.717  1.00  3.040          H  
ATOM   8062  HE1 PHE A 507      34.237  -5.176 -31.150  1.00  3.040          H  
ATOM   8063  HE2 PHE A 507      35.011  -4.501 -35.302  1.00  3.040          H  
ATOM   8064  HZ  PHE A 507      34.667  -3.623 -33.024  1.00  3.040          H  
ATOM   8065  N   ASP A 508      32.712 -11.843 -34.131  1.00  1.910          N  
ATOM   8066  CA  ASP A 508      32.675 -13.201 -34.632  1.00  2.070          C  
ATOM   8067  C   ASP A 508      31.272 -13.404 -35.207  1.00  1.940          C  
ATOM   8068  O   ASP A 508      31.088 -13.785 -36.363  1.00  2.060          O  
ATOM   8069  CB  ASP A 508      32.941 -14.187 -33.476  1.00  2.830          C  
ATOM   8070  CG  ASP A 508      33.325 -15.627 -33.884  1.00  2.830          C  
ATOM   8071  OD1 ASP A 508      34.406 -15.797 -34.403  1.00  2.830          O  
ATOM   8072  OD2 ASP A 508      32.547 -16.551 -33.691  1.00  2.830          O  
ATOM   8073  H   ASP A 508      32.385 -11.690 -33.179  1.00  2.290          H  
ATOM   8074  HA  ASP A 508      33.416 -13.328 -35.421  1.00  2.480          H  
ATOM   8075 1HB  ASP A 508      33.721 -13.782 -32.843  1.00  3.400          H  
ATOM   8076 2HB  ASP A 508      32.047 -14.245 -32.853  1.00  3.400          H  
ATOM   8077  N   VAL A 509      30.261 -13.060 -34.406  1.00  1.740          N  
ATOM   8078  CA  VAL A 509      28.869 -13.277 -34.794  1.00  1.720          C  
ATOM   8079  C   VAL A 509      28.500 -12.483 -36.046  1.00  1.780          C  
ATOM   8080  O   VAL A 509      27.926 -13.004 -37.015  1.00  1.880          O  
ATOM   8081  CB  VAL A 509      27.931 -12.890 -33.628  1.00  2.420          C  
ATOM   8082  CG1 VAL A 509      26.448 -12.901 -34.070  1.00  2.420          C  
ATOM   8083  CG2 VAL A 509      28.148 -13.869 -32.473  1.00  2.420          C  
ATOM   8084  H   VAL A 509      30.492 -12.691 -33.480  1.00  2.090          H  
ATOM   8085  HA  VAL A 509      28.755 -14.336 -34.990  1.00  2.060          H  
ATOM   8086  HB  VAL A 509      28.175 -11.878 -33.301  1.00  2.900          H  
ATOM   8087 1HG1 VAL A 509      25.821 -12.615 -33.228  1.00  2.900          H  
ATOM   8088 2HG1 VAL A 509      26.288 -12.195 -34.880  1.00  2.900          H  
ATOM   8089 3HG1 VAL A 509      26.165 -13.886 -34.397  1.00  2.900          H  
ATOM   8090 1HG2 VAL A 509      27.509 -13.595 -31.635  1.00  2.900          H  
ATOM   8091 2HG2 VAL A 509      27.905 -14.880 -32.800  1.00  2.900          H  
ATOM   8092 3HG2 VAL A 509      29.192 -13.836 -32.155  1.00  2.900          H  
ATOM   8093  N   ALA A 510      28.913 -11.225 -36.065  1.00  1.800          N  
ATOM   8094  CA  ALA A 510      28.641 -10.291 -37.137  1.00  1.990          C  
ATOM   8095  C   ALA A 510      29.144 -10.744 -38.503  1.00  2.170          C  
ATOM   8096  O   ALA A 510      28.729 -10.163 -39.517  1.00  2.360          O  
ATOM   8097  CB  ALA A 510      29.277  -8.961 -36.809  1.00  2.710          C  
ATOM   8098  H   ALA A 510      29.397 -10.849 -35.245  1.00  2.160          H  
ATOM   8099  HA  ALA A 510      27.566 -10.166 -37.206  1.00  2.390          H  
ATOM   8100 1HB  ALA A 510      29.053  -8.260 -37.581  1.00  3.250          H  
ATOM   8101 2HB  ALA A 510      28.890  -8.595 -35.861  1.00  3.250          H  
ATOM   8102 3HB  ALA A 510      30.358  -9.086 -36.737  1.00  3.250          H  
ATOM   8103  N   GLN A 511      30.115 -11.671 -38.548  1.00  2.220          N  
ATOM   8104  CA  GLN A 511      30.673 -12.124 -39.810  1.00  2.440          C  
ATOM   8105  C   GLN A 511      30.327 -13.588 -40.135  1.00  2.440          C  
ATOM   8106  O   GLN A 511      30.842 -14.136 -41.112  1.00  2.640          O  
ATOM   8107  CB  GLN A 511      32.192 -11.935 -39.787  1.00  3.330          C  
ATOM   8108  CG  GLN A 511      32.619 -10.476 -39.632  1.00  3.330          C  
ATOM   8109  CD  GLN A 511      34.128 -10.275 -39.679  1.00  3.330          C  
ATOM   8110  OE1 GLN A 511      34.722 -10.212 -40.765  1.00  3.330          O  
ATOM   8111  NE2 GLN A 511      34.757 -10.184 -38.509  1.00  3.330          N  
ATOM   8112  H   GLN A 511      30.426 -12.144 -37.693  1.00  2.660          H  
ATOM   8113  HA  GLN A 511      30.263 -11.507 -40.607  1.00  2.930          H  
ATOM   8114 1HB  GLN A 511      32.609 -12.495 -38.944  1.00  3.990          H  
ATOM   8115 2HB  GLN A 511      32.631 -12.330 -40.700  1.00  3.990          H  
ATOM   8116 1HG  GLN A 511      32.162  -9.888 -40.424  1.00  3.990          H  
ATOM   8117 2HG  GLN A 511      32.270 -10.123 -38.659  1.00  3.990          H  
ATOM   8118 1HE2 GLN A 511      35.748 -10.055 -38.480  1.00  3.990          H  
ATOM   8119 2HE2 GLN A 511      34.235 -10.272 -37.626  1.00  3.990          H  
ATOM   8120  N   LYS A 512      29.490 -14.229 -39.308  1.00  2.280          N  
ATOM   8121  CA  LYS A 512      29.141 -15.642 -39.509  1.00  2.380          C  
ATOM   8122  C   LYS A 512      27.657 -15.931 -39.641  1.00  2.290          C  
ATOM   8123  O   LYS A 512      27.258 -16.819 -40.395  1.00  2.430          O  
ATOM   8124  CB  LYS A 512      29.660 -16.486 -38.359  1.00  3.290          C  
ATOM   8125  CG  LYS A 512      31.136 -16.588 -38.257  1.00  3.290          C  
ATOM   8126  CD  LYS A 512      31.501 -17.453 -37.083  1.00  3.290          C  
ATOM   8127  CE  LYS A 512      32.983 -17.548 -36.909  1.00  3.290          C  
ATOM   8128  NZ  LYS A 512      33.339 -18.355 -35.692  1.00  3.290          N  
ATOM   8129  H   LYS A 512      29.079 -13.716 -38.527  1.00  2.740          H  
ATOM   8130  HA  LYS A 512      29.615 -15.979 -40.429  1.00  2.860          H  
ATOM   8131 1HB  LYS A 512      29.317 -16.044 -37.426  1.00  3.950          H  
ATOM   8132 2HB  LYS A 512      29.242 -17.477 -38.419  1.00  3.950          H  
ATOM   8133 1HG  LYS A 512      31.535 -17.021 -39.174  1.00  3.950          H  
ATOM   8134 2HG  LYS A 512      31.565 -15.594 -38.124  1.00  3.950          H  
ATOM   8135 1HD  LYS A 512      31.076 -17.025 -36.169  1.00  3.950          H  
ATOM   8136 2HD  LYS A 512      31.095 -18.450 -37.219  1.00  3.950          H  
ATOM   8137 1HE  LYS A 512      33.428 -18.008 -37.787  1.00  3.950          H  
ATOM   8138 2HE  LYS A 512      33.386 -16.540 -36.791  1.00  3.950          H  
ATOM   8139 1HZ  LYS A 512      34.342 -18.374 -35.581  1.00  3.950          H  
ATOM   8140 2HZ  LYS A 512      32.920 -17.898 -34.857  1.00  3.950          H  
ATOM   8141 3HZ  LYS A 512      32.986 -19.288 -35.770  1.00  3.950          H  
ATOM   8142  N   TYR A 513      26.844 -15.208 -38.891  1.00  2.140          N  
ATOM   8143  CA  TYR A 513      25.427 -15.493 -38.824  1.00  2.170          C  
ATOM   8144  C   TYR A 513      24.654 -14.688 -39.833  1.00  2.120          C  
ATOM   8145  O   TYR A 513      25.013 -13.557 -40.161  1.00  2.160          O  
ATOM   8146  CB  TYR A 513      24.929 -15.214 -37.410  1.00  3.030          C  
ATOM   8147  CG  TYR A 513      25.442 -16.189 -36.409  1.00  3.030          C  
ATOM   8148  CD1 TYR A 513      26.727 -16.057 -35.952  1.00  3.030          C  
ATOM   8149  CD2 TYR A 513      24.648 -17.181 -35.923  1.00  3.030          C  
ATOM   8150  CE1 TYR A 513      27.243 -16.901 -35.032  1.00  3.030          C  
ATOM   8151  CE2 TYR A 513      25.161 -18.032 -34.990  1.00  3.030          C  
ATOM   8152  CZ  TYR A 513      26.463 -17.892 -34.545  1.00  3.030          C  
ATOM   8153  OH  TYR A 513      26.980 -18.746 -33.615  1.00  3.030          O  
ATOM   8154  H   TYR A 513      27.222 -14.469 -38.296  1.00  2.570          H  
ATOM   8155  HA  TYR A 513      25.268 -16.541 -39.054  1.00  2.600          H  
ATOM   8156 1HB  TYR A 513      25.258 -14.241 -37.102  1.00  3.630          H  
ATOM   8157 2HB  TYR A 513      23.837 -15.220 -37.388  1.00  3.630          H  
ATOM   8158  HD1 TYR A 513      27.335 -15.272 -36.337  1.00  3.630          H  
ATOM   8159  HD2 TYR A 513      23.621 -17.294 -36.268  1.00  3.630          H  
ATOM   8160  HE1 TYR A 513      28.270 -16.783 -34.685  1.00  3.630          H  
ATOM   8161  HE2 TYR A 513      24.543 -18.815 -34.600  1.00  3.630          H  
ATOM   8162  HH  TYR A 513      26.310 -19.418 -33.400  1.00  3.630          H  
ATOM   8163  N   THR A 514      23.573 -15.273 -40.327  1.00  2.220          N  
ATOM   8164  CA  THR A 514      22.698 -14.585 -41.251  1.00  2.250          C  
ATOM   8165  C   THR A 514      22.245 -13.336 -40.530  1.00  2.140          C  
ATOM   8166  O   THR A 514      21.825 -13.410 -39.372  1.00  1.970          O  
ATOM   8167  CB  THR A 514      21.497 -15.471 -41.658  1.00  3.140          C  
ATOM   8168  OG1 THR A 514      21.980 -16.698 -42.225  1.00  3.140          O  
ATOM   8169  CG2 THR A 514      20.662 -14.755 -42.720  1.00  3.140          C  
ATOM   8170  H   THR A 514      23.334 -16.216 -40.046  1.00  2.660          H  
ATOM   8171  HA  THR A 514      23.257 -14.295 -42.142  1.00  2.700          H  
ATOM   8172  HB  THR A 514      20.881 -15.690 -40.779  1.00  3.770          H  
ATOM   8173  HG1 THR A 514      21.250 -17.322 -42.313  1.00  3.770          H  
ATOM   8174 1HG2 THR A 514      19.828 -15.391 -43.012  1.00  3.770          H  
ATOM   8175 2HG2 THR A 514      20.280 -13.833 -42.343  1.00  3.770          H  
ATOM   8176 3HG2 THR A 514      21.285 -14.551 -43.592  1.00  3.770          H  
ATOM   8177  N   GLU A 515      22.295 -12.187 -41.205  1.00  2.310          N  
ATOM   8178  CA  GLU A 515      21.960 -10.916 -40.574  1.00  2.320          C  
ATOM   8179  C   GLU A 515      20.533 -10.881 -40.053  1.00  2.230          C  
ATOM   8180  O   GLU A 515      20.213 -10.142 -39.132  1.00  2.190          O  
ATOM   8181  CB  GLU A 515      22.209  -9.768 -41.560  1.00  3.240          C  
ATOM   8182  CG  GLU A 515      21.252  -9.695 -42.790  1.00  3.240          C  
ATOM   8183  CD  GLU A 515      21.664 -10.573 -43.948  1.00  3.240          C  
ATOM   8184  OE1 GLU A 515      22.430 -11.487 -43.736  1.00  3.240          O  
ATOM   8185  OE2 GLU A 515      21.212 -10.330 -45.039  1.00  3.240          O  
ATOM   8186  H   GLU A 515      22.620 -12.184 -42.177  1.00  2.770          H  
ATOM   8187  HA  GLU A 515      22.626 -10.781 -39.725  1.00  2.780          H  
ATOM   8188 1HB  GLU A 515      22.171  -8.832 -41.022  1.00  3.890          H  
ATOM   8189 2HB  GLU A 515      23.221  -9.864 -41.952  1.00  3.890          H  
ATOM   8190 1HG  GLU A 515      20.234  -9.935 -42.503  1.00  3.890          H  
ATOM   8191 2HG  GLU A 515      21.245  -8.665 -43.139  1.00  3.890          H  
ATOM   8192  N   ALA A 516      19.689 -11.750 -40.580  1.00  2.280          N  
ATOM   8193  CA  ALA A 516      18.291 -11.866 -40.207  1.00  2.290          C  
ATOM   8194  C   ALA A 516      18.131 -12.183 -38.718  1.00  2.130          C  
ATOM   8195  O   ALA A 516      17.074 -11.916 -38.134  1.00  2.260          O  
ATOM   8196  CB  ALA A 516      17.628 -12.950 -41.037  1.00  3.200          C  
ATOM   8197  H   ALA A 516      20.055 -12.343 -41.309  1.00  2.740          H  
ATOM   8198  HA  ALA A 516      17.807 -10.909 -40.408  1.00  2.750          H  
ATOM   8199 1HB  ALA A 516      16.578 -13.008 -40.769  1.00  3.840          H  
ATOM   8200 2HB  ALA A 516      17.724 -12.707 -42.095  1.00  3.840          H  
ATOM   8201 3HB  ALA A 516      18.110 -13.908 -40.833  1.00  3.840          H  
ATOM   8202  N   ASP A 517      19.158 -12.812 -38.126  1.00  1.980          N  
ATOM   8203  CA  ASP A 517      19.154 -13.211 -36.727  1.00  1.910          C  
ATOM   8204  C   ASP A 517      19.962 -12.258 -35.823  1.00  1.840          C  
ATOM   8205  O   ASP A 517      20.188 -12.570 -34.648  1.00  1.910          O  
ATOM   8206  CB  ASP A 517      19.723 -14.632 -36.592  1.00  2.700          C  
ATOM   8207  CG  ASP A 517      18.853 -15.733 -37.248  1.00  2.700          C  
ATOM   8208  OD1 ASP A 517      17.646 -15.676 -37.148  1.00  2.700          O  
ATOM   8209  OD2 ASP A 517      19.419 -16.625 -37.849  1.00  2.700          O  
ATOM   8210  H   ASP A 517      20.008 -12.993 -38.665  1.00  2.380          H  
ATOM   8211  HA  ASP A 517      18.122 -13.216 -36.380  1.00  2.290          H  
ATOM   8212 1HB  ASP A 517      20.718 -14.658 -37.046  1.00  3.240          H  
ATOM   8213 2HB  ASP A 517      19.842 -14.872 -35.537  1.00  3.240          H  
ATOM   8214  N   ILE A 518      20.408 -11.110 -36.353  1.00  1.840          N  
ATOM   8215  CA  ILE A 518      21.206 -10.166 -35.566  1.00  1.860          C  
ATOM   8216  C   ILE A 518      20.474  -8.823 -35.503  1.00  1.790          C  
ATOM   8217  O   ILE A 518      20.097  -8.276 -36.538  1.00  2.170          O  
ATOM   8218  CB  ILE A 518      22.603  -9.931 -36.201  1.00  2.600          C  
ATOM   8219  CG1 ILE A 518      23.383 -11.276 -36.385  1.00  2.600          C  
ATOM   8220  CG2 ILE A 518      23.422  -9.007 -35.251  1.00  2.600          C  
ATOM   8221  CD1 ILE A 518      24.664 -11.136 -37.237  1.00  2.600          C  
ATOM   8222  H   ILE A 518      20.200 -10.880 -37.328  1.00  2.210          H  
ATOM   8223  HA  ILE A 518      21.324 -10.543 -34.551  1.00  2.230          H  
ATOM   8224  HB  ILE A 518      22.487  -9.463 -37.182  1.00  3.120          H  
ATOM   8225 1HG1 ILE A 518      23.648 -11.676 -35.409  1.00  3.120          H  
ATOM   8226 2HG1 ILE A 518      22.733 -11.996 -36.891  1.00  3.120          H  
ATOM   8227 1HG2 ILE A 518      24.398  -8.814 -35.656  1.00  3.120          H  
ATOM   8228 2HG2 ILE A 518      22.907  -8.061 -35.116  1.00  3.120          H  
ATOM   8229 3HG2 ILE A 518      23.530  -9.493 -34.280  1.00  3.120          H  
ATOM   8230 1HD1 ILE A 518      25.148 -12.089 -37.345  1.00  3.120          H  
ATOM   8231 2HD1 ILE A 518      24.411 -10.765 -38.226  1.00  3.120          H  
ATOM   8232 3HD1 ILE A 518      25.349 -10.458 -36.770  1.00  3.120          H  
ATOM   8233  N   GLU A 519      20.300  -8.249 -34.314  1.00  1.580          N  
ATOM   8234  CA  GLU A 519      19.566  -6.992 -34.252  1.00  1.620          C  
ATOM   8235  C   GLU A 519      20.259  -5.976 -35.149  1.00  1.480          C  
ATOM   8236  O   GLU A 519      21.490  -5.855 -35.146  1.00  1.650          O  
ATOM   8237  CB  GLU A 519      19.560  -6.373 -32.854  1.00  2.250          C  
ATOM   8238  CG  GLU A 519      19.060  -7.216 -31.701  1.00  2.250          C  
ATOM   8239  CD  GLU A 519      20.183  -8.008 -31.054  1.00  2.250          C  
ATOM   8240  OE1 GLU A 519      21.019  -8.520 -31.768  1.00  2.250          O  
ATOM   8241  OE2 GLU A 519      20.241  -8.041 -29.852  1.00  2.250          O  
ATOM   8242  H   GLU A 519      20.644  -8.687 -33.453  1.00  1.900          H  
ATOM   8243  HA  GLU A 519      18.544  -7.147 -34.602  1.00  1.940          H  
ATOM   8244 1HB  GLU A 519      20.537  -6.052 -32.628  1.00  2.700          H  
ATOM   8245 2HB  GLU A 519      18.936  -5.479 -32.875  1.00  2.700          H  
ATOM   8246 1HG  GLU A 519      18.597  -6.573 -30.955  1.00  2.700          H  
ATOM   8247 2HG  GLU A 519      18.300  -7.907 -32.075  1.00  2.700          H  
ATOM   8248  N   LEU A 520      19.477  -5.198 -35.879  1.00  1.450          N  
ATOM   8249  CA  LEU A 520      20.018  -4.187 -36.751  1.00  1.770          C  
ATOM   8250  C   LEU A 520      20.810  -3.185 -35.920  1.00  1.800          C  
ATOM   8251  O   LEU A 520      21.921  -2.796 -36.277  1.00  2.070          O  
ATOM   8252  CB  LEU A 520      18.836  -3.525 -37.494  1.00  2.350          C  
ATOM   8253  CG  LEU A 520      19.095  -2.386 -38.495  1.00  2.350          C  
ATOM   8254  CD1 LEU A 520      19.985  -2.859 -39.625  1.00  2.350          C  
ATOM   8255  CD2 LEU A 520      17.726  -1.940 -39.059  1.00  2.350          C  
ATOM   8256  H   LEU A 520      18.469  -5.317 -35.857  1.00  1.740          H  
ATOM   8257  HA  LEU A 520      20.684  -4.670 -37.464  1.00  2.120          H  
ATOM   8258 1HB  LEU A 520      18.311  -4.304 -38.031  1.00  2.820          H  
ATOM   8259 2HB  LEU A 520      18.148  -3.137 -36.744  1.00  2.820          H  
ATOM   8260  HG  LEU A 520      19.586  -1.552 -37.992  1.00  2.820          H  
ATOM   8261 1HD1 LEU A 520      20.142  -2.043 -40.329  1.00  2.820          H  
ATOM   8262 2HD1 LEU A 520      20.950  -3.181 -39.235  1.00  2.820          H  
ATOM   8263 3HD1 LEU A 520      19.507  -3.674 -40.131  1.00  2.820          H  
ATOM   8264 1HD2 LEU A 520      17.872  -1.127 -39.772  1.00  2.820          H  
ATOM   8265 2HD2 LEU A 520      17.240  -2.780 -39.559  1.00  2.820          H  
ATOM   8266 3HD2 LEU A 520      17.093  -1.595 -38.241  1.00  2.820          H  
ATOM   8267  N   ALA A 521      20.240  -2.764 -34.790  1.00  1.790          N  
ATOM   8268  CA  ALA A 521      20.909  -1.816 -33.915  1.00  1.960          C  
ATOM   8269  C   ALA A 521      22.176  -2.375 -33.264  1.00  1.740          C  
ATOM   8270  O   ALA A 521      23.187  -1.665 -33.191  1.00  1.880          O  
ATOM   8271  CB  ALA A 521      19.959  -1.368 -32.815  1.00  2.680          C  
ATOM   8272  H   ALA A 521      19.323  -3.107 -34.553  1.00  2.150          H  
ATOM   8273  HA  ALA A 521      21.195  -0.954 -34.519  1.00  2.350          H  
ATOM   8274 1HB  ALA A 521      20.457  -0.630 -32.190  1.00  3.210          H  
ATOM   8275 2HB  ALA A 521      19.067  -0.924 -33.258  1.00  3.210          H  
ATOM   8276 3HB  ALA A 521      19.673  -2.223 -32.206  1.00  3.210          H  
ATOM   8277  N   MET A 522      22.129  -3.634 -32.790  1.00  1.560          N  
ATOM   8278  CA  MET A 522      23.268  -4.195 -32.069  1.00  1.600          C  
ATOM   8279  C   MET A 522      24.388  -4.708 -32.917  1.00  1.570          C  
ATOM   8280  O   MET A 522      25.524  -4.732 -32.445  1.00  1.810          O  
ATOM   8281  CB  MET A 522      22.890  -5.297 -31.095  1.00  2.220          C  
ATOM   8282  CG  MET A 522      22.046  -4.845 -29.975  1.00  2.220          C  
ATOM   8283  SD  MET A 522      22.739  -3.407 -29.162  1.00  2.220          S  
ATOM   8284  CE  MET A 522      24.324  -3.832 -28.469  1.00  2.220          C  
ATOM   8285  H   MET A 522      21.283  -4.175 -32.892  1.00  1.870          H  
ATOM   8286  HA  MET A 522      23.703  -3.385 -31.493  1.00  1.920          H  
ATOM   8287 1HB  MET A 522      22.414  -6.112 -31.610  1.00  2.670          H  
ATOM   8288 2HB  MET A 522      23.791  -5.709 -30.662  1.00  2.670          H  
ATOM   8289 1HG  MET A 522      21.055  -4.591 -30.347  1.00  2.670          H  
ATOM   8290 2HG  MET A 522      21.939  -5.652 -29.246  1.00  2.670          H  
ATOM   8291 1HE  MET A 522      24.739  -2.957 -27.973  1.00  2.670          H  
ATOM   8292 2HE  MET A 522      24.211  -4.635 -27.748  1.00  2.670          H  
ATOM   8293 3HE  MET A 522      25.001  -4.134 -29.260  1.00  2.670          H  
ATOM   8294  N   ARG A 523      24.135  -5.127 -34.158  1.00  1.610          N  
ATOM   8295  CA  ARG A 523      25.278  -5.566 -34.926  1.00  2.020          C  
ATOM   8296  C   ARG A 523      26.262  -4.409 -34.915  1.00  2.180          C  
ATOM   8297  O   ARG A 523      27.390  -4.550 -34.460  1.00  2.560          O  
ATOM   8298  CB  ARG A 523      24.946  -5.922 -36.368  1.00  2.660          C  
ATOM   8299  CG  ARG A 523      26.152  -6.493 -37.131  1.00  2.660          C  
ATOM   8300  CD  ARG A 523      25.837  -6.900 -38.522  1.00  2.660          C  
ATOM   8301  NE  ARG A 523      27.036  -7.407 -39.205  1.00  2.660          N  
ATOM   8302  CZ  ARG A 523      27.964  -6.652 -39.822  1.00  2.660          C  
ATOM   8303  NH1 ARG A 523      27.879  -5.325 -39.878  1.00  2.660          N  
ATOM   8304  NH2 ARG A 523      28.975  -7.291 -40.365  1.00  2.660          N  
ATOM   8305  H   ARG A 523      23.185  -5.185 -34.538  1.00  1.930          H  
ATOM   8306  HA  ARG A 523      25.732  -6.431 -34.442  1.00  2.420          H  
ATOM   8307 1HB  ARG A 523      24.122  -6.604 -36.426  1.00  3.200          H  
ATOM   8308 2HB  ARG A 523      24.637  -5.017 -36.892  1.00  3.200          H  
ATOM   8309 1HG  ARG A 523      26.938  -5.741 -37.168  1.00  3.200          H  
ATOM   8310 2HG  ARG A 523      26.525  -7.369 -36.601  1.00  3.200          H  
ATOM   8311 1HD  ARG A 523      25.092  -7.701 -38.501  1.00  3.200          H  
ATOM   8312 2HD  ARG A 523      25.443  -6.054 -39.081  1.00  3.200          H  
ATOM   8313  HE  ARG A 523      27.215  -8.435 -39.236  1.00  3.200          H  
ATOM   8314 1HH1 ARG A 523      27.100  -4.833 -39.448  1.00  3.200          H  
ATOM   8315 2HH1 ARG A 523      28.597  -4.790 -40.347  1.00  3.200          H  
ATOM   8316 1HH2 ARG A 523      29.001  -8.325 -40.272  1.00  3.200          H  
ATOM   8317 2HH2 ARG A 523      29.709  -6.792 -40.842  1.00  3.200          H  
ATOM   8318  N   ASP A 524      25.812  -3.226 -35.316  1.00  2.290          N  
ATOM   8319  CA  ASP A 524      26.740  -2.118 -35.336  1.00  2.800          C  
ATOM   8320  C   ASP A 524      27.054  -1.657 -33.918  1.00  2.760          C  
ATOM   8321  O   ASP A 524      28.218  -1.461 -33.585  1.00  3.110          O  
ATOM   8322  CB  ASP A 524      26.170  -0.967 -36.149  1.00  3.720          C  
ATOM   8323  CG  ASP A 524      26.079  -1.273 -37.660  1.00  3.720          C  
ATOM   8324  OD1 ASP A 524      26.718  -2.196 -38.147  1.00  3.720          O  
ATOM   8325  OD2 ASP A 524      25.351  -0.575 -38.313  1.00  3.720          O  
ATOM   8326  H   ASP A 524      24.861  -3.129 -35.658  1.00  2.750          H  
ATOM   8327  HA  ASP A 524      27.666  -2.447 -35.805  1.00  3.360          H  
ATOM   8328 1HB  ASP A 524      25.174  -0.720 -35.777  1.00  4.460          H  
ATOM   8329 2HB  ASP A 524      26.805  -0.080 -36.004  1.00  4.460          H  
ATOM   8330  N   GLY A 525      26.052  -1.615 -33.030  1.00  2.920          N  
ATOM   8331  CA  GLY A 525      26.263  -1.167 -31.658  1.00  3.440          C  
ATOM   8332  C   GLY A 525      27.469  -1.837 -31.001  1.00  3.350          C  
ATOM   8333  O   GLY A 525      28.375  -1.141 -30.510  1.00  3.480          O  
ATOM   8334  H   GLY A 525      25.087  -1.795 -33.311  1.00  3.500          H  
ATOM   8335 1HA  GLY A 525      26.390  -0.085 -31.650  1.00  4.130          H  
ATOM   8336 2HA  GLY A 525      25.364  -1.386 -31.079  1.00  4.130          H  
ATOM   8337  N   PHE A 526      27.517  -3.175 -31.009  1.00  3.720          N  
ATOM   8338  CA  PHE A 526      28.647  -3.864 -30.406  1.00  4.120          C  
ATOM   8339  C   PHE A 526      29.947  -3.702 -31.188  1.00  3.840          C  
ATOM   8340  O   PHE A 526      31.018  -3.806 -30.605  1.00  4.290          O  
ATOM   8341  CB  PHE A 526      28.449  -5.356 -30.264  1.00  5.610          C  
ATOM   8342  CG  PHE A 526      27.617  -5.894 -29.146  1.00  5.610          C  
ATOM   8343  CD1 PHE A 526      26.418  -6.543 -29.397  1.00  5.610          C  
ATOM   8344  CD2 PHE A 526      28.065  -5.791 -27.827  1.00  5.610          C  
ATOM   8345  CE1 PHE A 526      25.676  -7.078 -28.350  1.00  5.610          C  
ATOM   8346  CE2 PHE A 526      27.327  -6.317 -26.786  1.00  5.610          C  
ATOM   8347  CZ  PHE A 526      26.134  -6.962 -27.049  1.00  5.610          C  
ATOM   8348  H   PHE A 526      26.759  -3.711 -31.447  1.00  4.460          H  
ATOM   8349  HA  PHE A 526      28.803  -3.440 -29.412  1.00  4.940          H  
ATOM   8350 1HB  PHE A 526      28.037  -5.734 -31.204  1.00  6.730          H  
ATOM   8351 2HB  PHE A 526      29.435  -5.760 -30.147  1.00  6.730          H  
ATOM   8352  HD1 PHE A 526      26.062  -6.639 -30.429  1.00  6.730          H  
ATOM   8353  HD2 PHE A 526      29.017  -5.288 -27.621  1.00  6.730          H  
ATOM   8354  HE1 PHE A 526      24.730  -7.588 -28.555  1.00  6.730          H  
ATOM   8355  HE2 PHE A 526      27.688  -6.228 -25.762  1.00  6.730          H  
ATOM   8356  HZ  PHE A 526      25.551  -7.378 -26.233  1.00  6.730          H  
ATOM   8357  N   LEU A 527      29.876  -3.486 -32.500  1.00  3.640          N  
ATOM   8358  CA  LEU A 527      31.092  -3.344 -33.281  1.00  3.900          C  
ATOM   8359  C   LEU A 527      31.684  -1.918 -33.210  1.00  3.590          C  
ATOM   8360  O   LEU A 527      32.894  -1.751 -33.401  1.00  4.000          O  
ATOM   8361  CB  LEU A 527      30.794  -3.677 -34.751  1.00  5.360          C  
ATOM   8362  CG  LEU A 527      30.316  -5.138 -35.082  1.00  5.360          C  
ATOM   8363  CD1 LEU A 527      29.891  -5.174 -36.558  1.00  5.360          C  
ATOM   8364  CD2 LEU A 527      31.374  -6.147 -34.830  1.00  5.360          C  
ATOM   8365  H   LEU A 527      28.977  -3.442 -32.997  1.00  4.370          H  
ATOM   8366  HA  LEU A 527      31.830  -4.035 -32.888  1.00  4.680          H  
ATOM   8367 1HB  LEU A 527      30.015  -2.992 -35.091  1.00  6.430          H  
ATOM   8368 2HB  LEU A 527      31.693  -3.484 -35.333  1.00  6.430          H  
ATOM   8369  HG  LEU A 527      29.491  -5.391 -34.462  1.00  6.430          H  
ATOM   8370 1HD1 LEU A 527      29.533  -6.150 -36.809  1.00  6.430          H  
ATOM   8371 2HD1 LEU A 527      29.090  -4.449 -36.720  1.00  6.430          H  
ATOM   8372 3HD1 LEU A 527      30.738  -4.924 -37.190  1.00  6.430          H  
ATOM   8373 1HD2 LEU A 527      30.983  -7.125 -35.076  1.00  6.430          H  
ATOM   8374 2HD2 LEU A 527      32.215  -5.921 -35.460  1.00  6.430          H  
ATOM   8375 3HD2 LEU A 527      31.673  -6.135 -33.784  1.00  6.430          H  
ATOM   8376  N   ASP A 528      30.864  -0.878 -32.946  1.00  3.260          N  
ATOM   8377  CA  ASP A 528      31.414   0.483 -32.967  1.00  3.370          C  
ATOM   8378  C   ASP A 528      30.992   1.517 -31.895  1.00  3.080          C  
ATOM   8379  O   ASP A 528      31.320   2.696 -32.070  1.00  3.520          O  
ATOM   8380  CB  ASP A 528      31.181   1.108 -34.357  1.00  4.670          C  
ATOM   8381  CG  ASP A 528      29.693   1.350 -34.755  1.00  4.670          C  
ATOM   8382  OD1 ASP A 528      28.832   1.367 -33.906  1.00  4.670          O  
ATOM   8383  OD2 ASP A 528      29.455   1.514 -35.934  1.00  4.670          O  
ATOM   8384  H   ASP A 528      29.859  -1.037 -32.819  1.00  3.910          H  
ATOM   8385  HA  ASP A 528      32.491   0.377 -32.858  1.00  4.040          H  
ATOM   8386 1HB  ASP A 528      31.703   2.063 -34.411  1.00  5.610          H  
ATOM   8387 2HB  ASP A 528      31.629   0.459 -35.107  1.00  5.610          H  
ATOM   8388  N   SER A 529      30.381   1.133 -30.755  1.00  2.480          N  
ATOM   8389  CA  SER A 529      30.030   2.185 -29.786  1.00  2.340          C  
ATOM   8390  C   SER A 529      30.489   1.927 -28.343  1.00  2.250          C  
ATOM   8391  O   SER A 529      31.689   1.995 -28.062  1.00  2.600          O  
ATOM   8392  CB  SER A 529      28.531   2.366 -29.763  1.00  3.330          C  
ATOM   8393  OG  SER A 529      27.914   1.231 -29.218  1.00  3.330          O  
ATOM   8394  H   SER A 529      30.065   0.174 -30.614  1.00  2.980          H  
ATOM   8395  HA  SER A 529      30.486   3.119 -30.109  1.00  2.810          H  
ATOM   8396 1HB  SER A 529      28.277   3.248 -29.177  1.00  4.000          H  
ATOM   8397 2HB  SER A 529      28.170   2.526 -30.782  1.00  4.000          H  
ATOM   8398  HG  SER A 529      28.044   0.511 -29.879  1.00  4.000          H  
ATOM   8399  N   GLU A 530      29.559   1.643 -27.426  1.00  2.010          N  
ATOM   8400  CA  GLU A 530      29.937   1.486 -26.019  1.00  1.960          C  
ATOM   8401  C   GLU A 530      28.990   0.658 -25.160  1.00  1.790          C  
ATOM   8402  O   GLU A 530      27.773   0.630 -25.367  1.00  1.830          O  
ATOM   8403  CB  GLU A 530      30.036   2.875 -25.355  1.00  2.760          C  
ATOM   8404  CG  GLU A 530      28.697   3.645 -25.330  1.00  2.760          C  
ATOM   8405  CD  GLU A 530      28.746   5.002 -24.656  1.00  2.760          C  
ATOM   8406  OE1 GLU A 530      29.036   5.053 -23.479  1.00  2.760          O  
ATOM   8407  OE2 GLU A 530      28.489   5.983 -25.309  1.00  2.760          O  
ATOM   8408  H   GLU A 530      28.590   1.557 -27.718  1.00  2.410          H  
ATOM   8409  HA  GLU A 530      30.911   0.998 -25.995  1.00  2.350          H  
ATOM   8410 1HB  GLU A 530      30.367   2.766 -24.320  1.00  3.320          H  
ATOM   8411 2HB  GLU A 530      30.775   3.484 -25.876  1.00  3.320          H  
ATOM   8412 1HG  GLU A 530      28.363   3.783 -26.357  1.00  3.320          H  
ATOM   8413 2HG  GLU A 530      27.952   3.048 -24.826  1.00  3.320          H  
ATOM   8414  N   ILE A 531      29.529   0.105 -24.085  1.00  1.680          N  
ATOM   8415  CA  ILE A 531      28.686  -0.562 -23.114  1.00  1.580          C  
ATOM   8416  C   ILE A 531      28.196   0.427 -22.086  1.00  1.650          C  
ATOM   8417  O   ILE A 531      28.742   0.544 -20.995  1.00  1.870          O  
ATOM   8418  CB  ILE A 531      29.445  -1.653 -22.349  1.00  2.250          C  
ATOM   8419  CG1 ILE A 531      30.134  -2.677 -23.348  1.00  2.250          C  
ATOM   8420  CG2 ILE A 531      28.489  -2.338 -21.304  1.00  2.250          C  
ATOM   8421  CD1 ILE A 531      29.198  -3.414 -24.324  1.00  2.250          C  
ATOM   8422  H   ILE A 531      30.529   0.149 -23.956  1.00  2.020          H  
ATOM   8423  HA  ILE A 531      27.823  -0.985 -23.621  1.00  1.900          H  
ATOM   8424  HB  ILE A 531      30.248  -1.179 -21.801  1.00  2.700          H  
ATOM   8425 1HG1 ILE A 531      30.862  -2.133 -23.950  1.00  2.700          H  
ATOM   8426 2HG1 ILE A 531      30.667  -3.422 -22.765  1.00  2.700          H  
ATOM   8427 1HG2 ILE A 531      29.037  -3.049 -20.737  1.00  2.700          H  
ATOM   8428 2HG2 ILE A 531      28.070  -1.635 -20.603  1.00  2.700          H  
ATOM   8429 3HG2 ILE A 531      27.688  -2.810 -21.820  1.00  2.700          H  
ATOM   8430 1HD1 ILE A 531      29.797  -4.080 -24.957  1.00  2.700          H  
ATOM   8431 2HD1 ILE A 531      28.476  -4.001 -23.785  1.00  2.700          H  
ATOM   8432 3HD1 ILE A 531      28.679  -2.699 -24.959  1.00  2.700          H  
ATOM   8433  N   SER A 532      27.112   1.081 -22.404  1.00  1.740          N  
ATOM   8434  CA  SER A 532      26.536   2.067 -21.510  1.00  1.960          C  
ATOM   8435  C   SER A 532      25.636   1.449 -20.425  1.00  1.940          C  
ATOM   8436  O   SER A 532      25.204   2.143 -19.505  1.00  2.310          O  
ATOM   8437  CB  SER A 532      25.817   3.109 -22.331  1.00  2.660          C  
ATOM   8438  OG  SER A 532      24.754   2.553 -23.019  1.00  2.660          O  
ATOM   8439  H   SER A 532      26.728   0.942 -23.343  1.00  2.090          H  
ATOM   8440  HA  SER A 532      27.358   2.572 -21.002  1.00  2.350          H  
ATOM   8441 1HB  SER A 532      25.459   3.902 -21.679  1.00  3.190          H  
ATOM   8442 2HB  SER A 532      26.512   3.557 -23.033  1.00  3.190          H  
ATOM   8443  HG  SER A 532      24.434   3.240 -23.605  1.00  3.190          H  
ATOM   8444  N   MET A 533      25.354   0.144 -20.534  1.00  1.740          N  
ATOM   8445  CA  MET A 533      24.471  -0.554 -19.589  1.00  1.970          C  
ATOM   8446  C   MET A 533      25.039  -0.653 -18.168  1.00  1.800          C  
ATOM   8447  O   MET A 533      24.362  -0.278 -17.208  1.00  2.140          O  
ATOM   8448  CB  MET A 533      24.092  -1.923 -20.153  1.00  2.670          C  
ATOM   8449  CG  MET A 533      23.131  -2.794 -19.306  1.00  2.670          C  
ATOM   8450  SD  MET A 533      23.907  -3.781 -17.993  1.00  2.670          S  
ATOM   8451  CE  MET A 533      24.787  -5.067 -18.880  1.00  2.670          C  
ATOM   8452  H   MET A 533      25.764  -0.353 -21.308  1.00  2.090          H  
ATOM   8453  HA  MET A 533      23.557   0.014 -19.507  1.00  2.360          H  
ATOM   8454 1HB  MET A 533      23.569  -1.757 -21.071  1.00  3.200          H  
ATOM   8455 2HB  MET A 533      24.989  -2.492 -20.382  1.00  3.200          H  
ATOM   8456 1HG  MET A 533      22.389  -2.142 -18.844  1.00  3.200          H  
ATOM   8457 2HG  MET A 533      22.605  -3.475 -19.976  1.00  3.200          H  
ATOM   8458 1HE  MET A 533      25.297  -5.715 -18.169  1.00  3.200          H  
ATOM   8459 2HE  MET A 533      24.080  -5.658 -19.466  1.00  3.200          H  
ATOM   8460 3HE  MET A 533      25.518  -4.620 -19.541  1.00  3.200          H  
ATOM   8461  N   ILE A 534      26.263  -1.167 -18.021  1.00  1.380          N  
ATOM   8462  CA  ILE A 534      26.881  -1.272 -16.700  1.00  1.250          C  
ATOM   8463  C   ILE A 534      28.277  -0.706 -16.690  1.00  1.170          C  
ATOM   8464  O   ILE A 534      29.083  -1.066 -17.533  1.00  1.150          O  
ATOM   8465  CB  ILE A 534      26.962  -2.752 -16.202  1.00  1.800          C  
ATOM   8466  CG1 ILE A 534      27.589  -2.810 -14.758  1.00  1.800          C  
ATOM   8467  CG2 ILE A 534      27.776  -3.645 -17.193  1.00  1.800          C  
ATOM   8468  CD1 ILE A 534      27.431  -4.147 -14.026  1.00  1.800          C  
ATOM   8469  H   ILE A 534      26.769  -1.472 -18.837  1.00  1.660          H  
ATOM   8470  HA  ILE A 534      26.282  -0.703 -15.991  1.00  1.500          H  
ATOM   8471  HB  ILE A 534      25.959  -3.134 -16.124  1.00  2.160          H  
ATOM   8472 1HG1 ILE A 534      28.659  -2.603 -14.829  1.00  2.160          H  
ATOM   8473 2HG1 ILE A 534      27.125  -2.037 -14.147  1.00  2.160          H  
ATOM   8474 1HG2 ILE A 534      27.779  -4.671 -16.851  1.00  2.160          H  
ATOM   8475 2HG2 ILE A 534      27.310  -3.597 -18.166  1.00  2.160          H  
ATOM   8476 3HG2 ILE A 534      28.799  -3.323 -17.277  1.00  2.160          H  
ATOM   8477 1HD1 ILE A 534      27.902  -4.077 -13.040  1.00  2.160          H  
ATOM   8478 2HD1 ILE A 534      26.370  -4.380 -13.907  1.00  2.160          H  
ATOM   8479 3HD1 ILE A 534      27.911  -4.931 -14.586  1.00  2.160          H  
ATOM   8480  N   SER A 535      28.569   0.176 -15.740  1.00  1.200          N  
ATOM   8481  CA  SER A 535      29.924   0.691 -15.567  1.00  1.190          C  
ATOM   8482  C   SER A 535      30.637   1.005 -16.874  1.00  1.250          C  
ATOM   8483  O   SER A 535      31.738   0.501 -17.061  1.00  1.220          O  
ATOM   8484  CB  SER A 535      30.775  -0.290 -14.790  1.00  1.670          C  
ATOM   8485  OG  SER A 535      30.265  -0.519 -13.512  1.00  1.670          O  
ATOM   8486  H   SER A 535      27.851   0.458 -15.091  1.00  1.440          H  
ATOM   8487  HA  SER A 535      29.856   1.613 -14.987  1.00  1.430          H  
ATOM   8488 1HB  SER A 535      30.847  -1.229 -15.333  1.00  2.000          H  
ATOM   8489 2HB  SER A 535      31.780   0.109 -14.706  1.00  2.000          H  
ATOM   8490  HG  SER A 535      31.042  -0.764 -12.981  1.00  2.000          H  
ATOM   8491  N   GLY A 536      30.060   1.835 -17.750  1.00  1.410          N  
ATOM   8492  CA  GLY A 536      30.656   2.088 -19.068  1.00  1.570          C  
ATOM   8493  C   GLY A 536      31.828   3.075 -19.043  1.00  1.580          C  
ATOM   8494  O   GLY A 536      32.461   3.357 -20.066  1.00  1.780          O  
ATOM   8495  H   GLY A 536      29.175   2.251 -17.505  1.00  1.690          H  
ATOM   8496 1HA  GLY A 536      30.987   1.135 -19.478  1.00  1.880          H  
ATOM   8497 2HA  GLY A 536      29.885   2.456 -19.744  1.00  1.880          H  
ATOM   8498  N   GLU A 537      32.135   3.589 -17.868  1.00  1.430          N  
ATOM   8499  CA  GLU A 537      33.197   4.559 -17.670  1.00  1.450          C  
ATOM   8500  C   GLU A 537      34.606   4.085 -18.072  1.00  1.450          C  
ATOM   8501  O   GLU A 537      35.485   4.927 -18.254  1.00  1.570          O  
ATOM   8502  CB  GLU A 537      33.189   5.002 -16.205  1.00  2.020          C  
ATOM   8503  CG  GLU A 537      31.928   5.798 -15.809  1.00  2.020          C  
ATOM   8504  CD  GLU A 537      30.739   4.944 -15.436  1.00  2.020          C  
ATOM   8505  OE1 GLU A 537      30.858   3.747 -15.457  1.00  2.020          O  
ATOM   8506  OE2 GLU A 537      29.711   5.486 -15.147  1.00  2.020          O  
ATOM   8507  H   GLU A 537      31.578   3.307 -17.063  1.00  1.720          H  
ATOM   8508  HA  GLU A 537      32.967   5.428 -18.285  1.00  1.740          H  
ATOM   8509 1HB  GLU A 537      33.253   4.125 -15.561  1.00  2.430          H  
ATOM   8510 2HB  GLU A 537      34.060   5.623 -15.998  1.00  2.430          H  
ATOM   8511 1HG  GLU A 537      32.176   6.438 -14.965  1.00  2.430          H  
ATOM   8512 2HG  GLU A 537      31.650   6.440 -16.644  1.00  2.430          H  
ATOM   8513  N   THR A 538      34.831   2.765 -18.181  1.00  1.360          N  
ATOM   8514  CA  THR A 538      35.597   1.523 -18.406  1.00  1.410          C  
ATOM   8515  C   THR A 538      35.751   1.195 -19.897  1.00  1.660          C  
ATOM   8516  O   THR A 538      36.615   0.401 -20.275  1.00  2.000          O  
ATOM   8517  CB  THR A 538      34.849   0.352 -17.808  1.00  1.950          C  
ATOM   8518  OG1 THR A 538      33.619   0.270 -18.518  1.00  1.950          O  
ATOM   8519  CG2 THR A 538      34.596   0.595 -16.316  1.00  1.950          C  
ATOM   8520  H   THR A 538      35.743   3.139 -18.383  1.00  1.630          H  
ATOM   8521  HA  THR A 538      36.583   1.624 -17.963  1.00  1.690          H  
ATOM   8522  HB  THR A 538      35.406  -0.568 -17.952  1.00  2.340          H  
ATOM   8523  HG1 THR A 538      32.949  -0.200 -18.005  1.00  2.340          H  
ATOM   8524 1HG2 THR A 538      34.032  -0.239 -15.903  1.00  2.340          H  
ATOM   8525 2HG2 THR A 538      35.550   0.680 -15.793  1.00  2.340          H  
ATOM   8526 3HG2 THR A 538      34.028   1.511 -16.181  1.00  2.340          H  
ATOM   8527  N   VAL A 539      34.940   1.823 -20.731  1.00  1.600          N  
ATOM   8528  CA  VAL A 539      34.971   1.617 -22.175  1.00  1.690          C  
ATOM   8529  C   VAL A 539      36.027   2.512 -22.822  1.00  1.800          C  
ATOM   8530  O   VAL A 539      36.110   3.712 -22.551  1.00  1.790          O  
ATOM   8531  CB  VAL A 539      33.559   1.835 -22.767  1.00  2.330          C  
ATOM   8532  CG1 VAL A 539      33.564   1.751 -24.289  1.00  2.330          C  
ATOM   8533  CG2 VAL A 539      32.628   0.762 -22.197  1.00  2.330          C  
ATOM   8534  H   VAL A 539      34.221   2.448 -20.341  1.00  1.920          H  
ATOM   8535  HA  VAL A 539      35.249   0.577 -22.359  1.00  2.030          H  
ATOM   8536  HB  VAL A 539      33.197   2.822 -22.476  1.00  2.800          H  
ATOM   8537 1HG1 VAL A 539      32.578   1.905 -24.655  1.00  2.800          H  
ATOM   8538 2HG1 VAL A 539      34.182   2.502 -24.688  1.00  2.800          H  
ATOM   8539 3HG1 VAL A 539      33.921   0.769 -24.608  1.00  2.800          H  
ATOM   8540 1HG2 VAL A 539      31.629   0.921 -22.562  1.00  2.800          H  
ATOM   8541 2HG2 VAL A 539      32.979  -0.228 -22.487  1.00  2.800          H  
ATOM   8542 3HG2 VAL A 539      32.625   0.831 -21.114  1.00  2.800          H  
ATOM   8543  N   LEU A 540      36.826   1.943 -23.719  1.00  1.980          N  
ATOM   8544  CA  LEU A 540      37.923   2.668 -24.369  1.00  2.150          C  
ATOM   8545  C   LEU A 540      37.499   3.928 -25.129  1.00  2.170          C  
ATOM   8546  O   LEU A 540      38.316   4.810 -25.376  1.00  2.270          O  
ATOM   8547  CB  LEU A 540      38.726   1.726 -25.281  1.00  2.940          C  
ATOM   8548  CG  LEU A 540      38.145   1.320 -26.665  1.00  2.940          C  
ATOM   8549  CD1 LEU A 540      39.280   0.652 -27.458  1.00  2.940          C  
ATOM   8550  CD2 LEU A 540      36.943   0.371 -26.515  1.00  2.940          C  
ATOM   8551  H   LEU A 540      36.705   0.957 -23.918  1.00  2.380          H  
ATOM   8552  HA  LEU A 540      38.593   2.993 -23.595  1.00  2.580          H  
ATOM   8553 1HB  LEU A 540      39.681   2.194 -25.473  1.00  3.530          H  
ATOM   8554 2HB  LEU A 540      38.919   0.808 -24.725  1.00  3.530          H  
ATOM   8555  HG  LEU A 540      37.833   2.213 -27.219  1.00  3.530          H  
ATOM   8556 1HD1 LEU A 540      38.917   0.370 -28.448  1.00  3.530          H  
ATOM   8557 2HD1 LEU A 540      40.109   1.351 -27.565  1.00  3.530          H  
ATOM   8558 3HD1 LEU A 540      39.621  -0.238 -26.931  1.00  3.530          H  
ATOM   8559 1HD2 LEU A 540      36.582   0.099 -27.509  1.00  3.530          H  
ATOM   8560 2HD2 LEU A 540      37.245  -0.532 -25.984  1.00  3.530          H  
ATOM   8561 3HD2 LEU A 540      36.139   0.851 -25.985  1.00  3.530          H  
ATOM   8562  N   GLU A 541      36.234   4.014 -25.501  1.00  2.140          N  
ATOM   8563  CA  GLU A 541      35.703   5.158 -26.224  1.00  2.250          C  
ATOM   8564  C   GLU A 541      35.216   6.264 -25.265  1.00  2.240          C  
ATOM   8565  O   GLU A 541      34.764   7.318 -25.716  1.00  2.470          O  
ATOM   8566  CB  GLU A 541      34.533   4.717 -27.111  1.00  3.110          C  
ATOM   8567  CG  GLU A 541      34.884   3.691 -28.208  1.00  3.110          C  
ATOM   8568  CD  GLU A 541      35.839   4.219 -29.245  1.00  3.110          C  
ATOM   8569  OE1 GLU A 541      35.847   5.407 -29.455  1.00  3.110          O  
ATOM   8570  OE2 GLU A 541      36.534   3.439 -29.856  1.00  3.110          O  
ATOM   8571  H   GLU A 541      35.616   3.261 -25.262  1.00  2.570          H  
ATOM   8572  HA  GLU A 541      36.492   5.571 -26.854  1.00  2.700          H  
ATOM   8573 1HB  GLU A 541      33.749   4.281 -26.489  1.00  3.730          H  
ATOM   8574 2HB  GLU A 541      34.106   5.590 -27.603  1.00  3.730          H  
ATOM   8575 1HG  GLU A 541      35.325   2.815 -27.739  1.00  3.730          H  
ATOM   8576 2HG  GLU A 541      33.961   3.376 -28.697  1.00  3.730          H  
ATOM   8577  N   ARG A 542      35.282   6.010 -23.946  1.00  2.070          N  
ATOM   8578  CA  ARG A 542      34.814   6.951 -22.927  1.00  2.090          C  
ATOM   8579  C   ARG A 542      35.858   7.343 -21.868  1.00  1.990          C  
ATOM   8580  O   ARG A 542      35.795   8.445 -21.316  1.00  2.030          O  
ATOM   8581  CB  ARG A 542      33.617   6.368 -22.184  1.00  2.920          C  
ATOM   8582  CG  ARG A 542      32.364   6.042 -23.021  1.00  2.920          C  
ATOM   8583  CD  ARG A 542      31.764   7.260 -23.649  1.00  2.920          C  
ATOM   8584  NE  ARG A 542      31.478   8.308 -22.653  1.00  2.920          N  
ATOM   8585  CZ  ARG A 542      30.370   8.408 -21.874  1.00  2.920          C  
ATOM   8586  NH1 ARG A 542      29.386   7.528 -21.938  1.00  2.920          N  
ATOM   8587  NH2 ARG A 542      30.281   9.422 -21.023  1.00  2.920          N  
ATOM   8588  H   ARG A 542      35.675   5.128 -23.635  1.00  2.480          H  
ATOM   8589  HA  ARG A 542      34.511   7.865 -23.430  1.00  2.510          H  
ATOM   8590 1HB  ARG A 542      33.925   5.433 -21.705  1.00  3.500          H  
ATOM   8591 2HB  ARG A 542      33.322   7.045 -21.386  1.00  3.500          H  
ATOM   8592 1HG  ARG A 542      32.628   5.348 -23.819  1.00  3.500          H  
ATOM   8593 2HG  ARG A 542      31.615   5.575 -22.379  1.00  3.500          H  
ATOM   8594 1HD  ARG A 542      32.440   7.670 -24.395  1.00  3.500          H  
ATOM   8595 2HD  ARG A 542      30.834   6.990 -24.140  1.00  3.500          H  
ATOM   8596  HE  ARG A 542      32.181   9.027 -22.542  1.00  3.500          H  
ATOM   8597 1HH1 ARG A 542      29.416   6.725 -22.587  1.00  3.500          H  
ATOM   8598 2HH1 ARG A 542      28.580   7.633 -21.346  1.00  3.500          H  
ATOM   8599 1HH2 ARG A 542      31.030  10.100 -20.965  1.00  3.500          H  
ATOM   8600 2HH2 ARG A 542      29.468   9.519 -20.432  1.00  3.500          H  
ATOM   8601  N   MET A 543      36.799   6.448 -21.568  1.00  1.950          N  
ATOM   8602  CA  MET A 543      37.768   6.670 -20.489  1.00  1.890          C  
ATOM   8603  C   MET A 543      38.670   7.879 -20.624  1.00  1.970          C  
ATOM   8604  O   MET A 543      39.117   8.238 -21.713  1.00  2.050          O  
ATOM   8605  CB  MET A 543      38.690   5.461 -20.312  1.00  2.670          C  
ATOM   8606  CG  MET A 543      38.080   4.273 -19.633  1.00  2.670          C  
ATOM   8607  SD  MET A 543      39.206   2.891 -19.395  1.00  2.670          S  
ATOM   8608  CE  MET A 543      39.290   2.240 -21.027  1.00  2.670          C  
ATOM   8609  H   MET A 543      36.788   5.557 -22.059  1.00  2.340          H  
ATOM   8610  HA  MET A 543      37.198   6.796 -19.567  1.00  2.270          H  
ATOM   8611 1HB  MET A 543      39.019   5.151 -21.295  1.00  3.200          H  
ATOM   8612 2HB  MET A 543      39.571   5.765 -19.756  1.00  3.200          H  
ATOM   8613 1HG  MET A 543      37.784   4.598 -18.650  1.00  3.200          H  
ATOM   8614 2HG  MET A 543      37.196   3.938 -20.176  1.00  3.200          H  
ATOM   8615 1HE  MET A 543      39.937   1.387 -21.071  1.00  3.200          H  
ATOM   8616 2HE  MET A 543      38.307   1.941 -21.332  1.00  3.200          H  
ATOM   8617 3HE  MET A 543      39.658   2.988 -21.682  1.00  3.200          H  
ATOM   8618  N   ASN A 544      38.969   8.477 -19.471  1.00  2.000          N  
ATOM   8619  CA  ASN A 544      39.930   9.556 -19.359  1.00  2.130          C  
ATOM   8620  C   ASN A 544      41.229   8.967 -19.845  1.00  2.140          C  
ATOM   8621  O   ASN A 544      41.546   7.857 -19.421  1.00  2.100          O  
ATOM   8622  CB  ASN A 544      40.091   9.996 -17.908  1.00  2.930          C  
ATOM   8623  CG  ASN A 544      40.999  11.197 -17.720  1.00  2.930          C  
ATOM   8624  OD1 ASN A 544      42.243  11.140 -17.876  1.00  2.930          O  
ATOM   8625  ND2 ASN A 544      40.392  12.306 -17.375  1.00  2.930          N  
ATOM   8626  H   ASN A 544      38.520   8.146 -18.625  1.00  2.400          H  
ATOM   8627  HA  ASN A 544      39.606  10.386 -19.978  1.00  2.560          H  
ATOM   8628 1HB  ASN A 544      39.111  10.237 -17.496  1.00  3.520          H  
ATOM   8629 2HB  ASN A 544      40.490   9.165 -17.321  1.00  3.520          H  
ATOM   8630 1HD2 ASN A 544      40.919  13.145 -17.226  1.00  3.520          H  
ATOM   8631 2HD2 ASN A 544      39.397  12.317 -17.254  1.00  3.520          H  
ATOM   8632  N   PRO A 545      42.054   9.660 -20.641  1.00  2.240          N  
ATOM   8633  CA  PRO A 545      43.337   9.166 -21.104  1.00  2.280          C  
ATOM   8634  C   PRO A 545      44.155   8.501 -19.990  1.00  2.290          C  
ATOM   8635  O   PRO A 545      44.876   7.537 -20.247  1.00  2.280          O  
ATOM   8636  CB  PRO A 545      43.992  10.443 -21.627  1.00  3.420          C  
ATOM   8637  CG  PRO A 545      42.818  11.277 -22.125  1.00  3.420          C  
ATOM   8638  CD  PRO A 545      41.699  11.009 -21.146  1.00  3.420          C  
ATOM   8639  HA  PRO A 545      43.164   8.477 -21.940  1.00  2.740          H  
ATOM   8640 1HB  PRO A 545      44.555  10.935 -20.815  1.00  4.100          H  
ATOM   8641 2HB  PRO A 545      44.716  10.199 -22.417  1.00  4.100          H  
ATOM   8642 1HG  PRO A 545      43.100  12.341 -22.166  1.00  4.100          H  
ATOM   8643 2HG  PRO A 545      42.554  10.979 -23.152  1.00  4.100          H  
ATOM   8644 1HD  PRO A 545      41.700  11.762 -20.355  1.00  4.100          H  
ATOM   8645 2HD  PRO A 545      40.751  10.980 -21.709  1.00  4.100          H  
ATOM   8646  N   ALA A 546      44.076   9.005 -18.746  1.00  2.340          N  
ATOM   8647  CA  ALA A 546      44.813   8.371 -17.659  1.00  2.380          C  
ATOM   8648  C   ALA A 546      44.394   6.904 -17.465  1.00  2.280          C  
ATOM   8649  O   ALA A 546      45.233   6.014 -17.262  1.00  2.320          O  
ATOM   8650  CB  ALA A 546      44.573   9.130 -16.371  1.00  3.320          C  
ATOM   8651  H   ALA A 546      43.503   9.822 -18.516  1.00  2.810          H  
ATOM   8652  HA  ALA A 546      45.871   8.396 -17.907  1.00  2.860          H  
ATOM   8653 1HB  ALA A 546      45.143   8.665 -15.568  1.00  3.980          H  
ATOM   8654 2HB  ALA A 546      44.888  10.164 -16.495  1.00  3.980          H  
ATOM   8655 3HB  ALA A 546      43.509   9.099 -16.128  1.00  3.980          H  
ATOM   8656  N   ASP A 547      43.084   6.656 -17.541  1.00  2.180          N  
ATOM   8657  CA  ASP A 547      42.524   5.346 -17.270  1.00  2.120          C  
ATOM   8658  C   ASP A 547      42.571   4.528 -18.521  1.00  2.060          C  
ATOM   8659  O   ASP A 547      42.723   3.307 -18.468  1.00  2.070          O  
ATOM   8660  CB  ASP A 547      41.077   5.463 -16.803  1.00  2.990          C  
ATOM   8661  CG  ASP A 547      40.933   6.199 -15.488  1.00  2.990          C  
ATOM   8662  OD1 ASP A 547      41.558   5.825 -14.519  1.00  2.990          O  
ATOM   8663  OD2 ASP A 547      40.164   7.130 -15.461  1.00  2.990          O  
ATOM   8664  H   ASP A 547      42.452   7.405 -17.809  1.00  2.620          H  
ATOM   8665  HA  ASP A 547      43.118   4.856 -16.500  1.00  2.540          H  
ATOM   8666 1HB  ASP A 547      40.500   5.992 -17.561  1.00  3.590          H  
ATOM   8667 2HB  ASP A 547      40.648   4.467 -16.705  1.00  3.590          H  
ATOM   8668  N   LEU A 548      42.452   5.207 -19.652  1.00  2.040          N  
ATOM   8669  CA  LEU A 548      42.475   4.558 -20.933  1.00  2.020          C  
ATOM   8670  C   LEU A 548      43.808   3.902 -21.091  1.00  2.080          C  
ATOM   8671  O   LEU A 548      43.900   2.741 -21.486  1.00  2.100          O  
ATOM   8672  CB  LEU A 548      42.267   5.587 -22.039  1.00  2.840          C  
ATOM   8673  CG  LEU A 548      42.332   5.126 -23.503  1.00  2.840          C  
ATOM   8674  CD1 LEU A 548      41.283   4.093 -23.782  1.00  2.840          C  
ATOM   8675  CD2 LEU A 548      42.114   6.353 -24.379  1.00  2.840          C  
ATOM   8676  H   LEU A 548      42.316   6.216 -19.607  1.00  2.450          H  
ATOM   8677  HA  LEU A 548      41.701   3.805 -20.957  1.00  2.420          H  
ATOM   8678 1HB  LEU A 548      41.318   6.100 -21.873  1.00  3.400          H  
ATOM   8679 2HB  LEU A 548      43.051   6.303 -21.926  1.00  3.400          H  
ATOM   8680  HG  LEU A 548      43.309   4.689 -23.719  1.00  3.400          H  
ATOM   8681 1HD1 LEU A 548      41.334   3.806 -24.828  1.00  3.400          H  
ATOM   8682 2HD1 LEU A 548      41.443   3.212 -23.166  1.00  3.400          H  
ATOM   8683 3HD1 LEU A 548      40.311   4.528 -23.572  1.00  3.400          H  
ATOM   8684 1HD2 LEU A 548      42.159   6.067 -25.431  1.00  3.400          H  
ATOM   8685 2HD2 LEU A 548      41.131   6.789 -24.164  1.00  3.400          H  
ATOM   8686 3HD2 LEU A 548      42.888   7.092 -24.172  1.00  3.400          H  
ATOM   8687  N   ALA A 549      44.873   4.642 -20.792  1.00  2.140          N  
ATOM   8688  CA  ALA A 549      46.175   4.054 -20.917  1.00  2.250          C  
ATOM   8689  C   ALA A 549      46.326   2.876 -19.973  1.00  2.280          C  
ATOM   8690  O   ALA A 549      46.644   1.777 -20.402  1.00  2.400          O  
ATOM   8691  CB  ALA A 549      47.241   5.086 -20.617  1.00  3.110          C  
ATOM   8692  H   ALA A 549      44.771   5.617 -20.496  1.00  2.570          H  
ATOM   8693  HA  ALA A 549      46.292   3.695 -21.936  1.00  2.700          H  
ATOM   8694 1HB  ALA A 549      48.224   4.633 -20.727  1.00  3.730          H  
ATOM   8695 2HB  ALA A 549      47.139   5.920 -21.310  1.00  3.730          H  
ATOM   8696 3HB  ALA A 549      47.115   5.449 -19.593  1.00  3.730          H  
ATOM   8697  N   ASN A 550      45.946   3.011 -18.704  1.00  2.230          N  
ATOM   8698  CA  ASN A 550      46.153   1.854 -17.839  1.00  2.300          C  
ATOM   8699  C   ASN A 550      45.328   0.620 -18.222  1.00  2.200          C  
ATOM   8700  O   ASN A 550      45.798  -0.513 -18.096  1.00  2.280          O  
ATOM   8701  CB  ASN A 550      45.870   2.239 -16.406  1.00  3.190          C  
ATOM   8702  CG  ASN A 550      46.934   3.092 -15.822  1.00  3.190          C  
ATOM   8703  OD1 ASN A 550      48.082   3.098 -16.285  1.00  3.190          O  
ATOM   8704  ND2 ASN A 550      46.588   3.827 -14.803  1.00  3.190          N  
ATOM   8705  H   ASN A 550      45.623   3.910 -18.325  1.00  2.680          H  
ATOM   8706  HA  ASN A 550      47.201   1.563 -17.920  1.00  2.760          H  
ATOM   8707 1HB  ASN A 550      44.916   2.774 -16.364  1.00  3.830          H  
ATOM   8708 2HB  ASN A 550      45.777   1.352 -15.802  1.00  3.830          H  
ATOM   8709 1HD2 ASN A 550      47.264   4.425 -14.370  1.00  3.830          H  
ATOM   8710 2HD2 ASN A 550      45.649   3.805 -14.460  1.00  3.830          H  
ATOM   8711  N   ASN A 551      44.100   0.838 -18.696  1.00  2.070          N  
ATOM   8712  CA  ASN A 551      43.169  -0.234 -19.041  1.00  2.010          C  
ATOM   8713  C   ASN A 551      43.459  -0.885 -20.388  1.00  2.100          C  
ATOM   8714  O   ASN A 551      43.364  -2.106 -20.520  1.00  2.150          O  
ATOM   8715  CB  ASN A 551      41.762   0.321 -19.010  1.00  2.840          C  
ATOM   8716  CG  ASN A 551      40.652  -0.706 -19.189  1.00  2.840          C  
ATOM   8717  OD1 ASN A 551      40.288  -1.052 -20.334  1.00  2.840          O  
ATOM   8718  ND2 ASN A 551      40.085  -1.157 -18.091  1.00  2.840          N  
ATOM   8719  H   ASN A 551      43.761   1.802 -18.755  1.00  2.480          H  
ATOM   8720  HA  ASN A 551      43.253  -1.016 -18.294  1.00  2.410          H  
ATOM   8721 1HB  ASN A 551      41.606   0.833 -18.058  1.00  3.410          H  
ATOM   8722 2HB  ASN A 551      41.696   1.073 -19.781  1.00  3.410          H  
ATOM   8723 1HD2 ASN A 551      39.323  -1.811 -18.137  1.00  3.410          H  
ATOM   8724 2HD2 ASN A 551      40.392  -0.833 -17.199  1.00  3.410          H  
ATOM   8725  N   LEU A 552      43.788  -0.080 -21.394  1.00  2.280          N  
ATOM   8726  CA  LEU A 552      44.037  -0.577 -22.733  1.00  2.480          C  
ATOM   8727  C   LEU A 552      45.524  -0.878 -22.956  1.00  2.680          C  
ATOM   8728  O   LEU A 552      45.895  -1.937 -23.472  1.00  3.220          O  
ATOM   8729  CB  LEU A 552      43.550   0.484 -23.747  1.00  3.390          C  
ATOM   8730  CG  LEU A 552      43.647   0.180 -25.264  1.00  3.390          C  
ATOM   8731  CD1 LEU A 552      42.779  -1.026 -25.627  1.00  3.390          C  
ATOM   8732  CD2 LEU A 552      43.192   1.427 -26.033  1.00  3.390          C  
ATOM   8733  H   LEU A 552      43.841   0.927 -21.245  1.00  2.740          H  
ATOM   8734  HA  LEU A 552      43.472  -1.496 -22.859  1.00  2.980          H  
ATOM   8735 1HB  LEU A 552      42.510   0.714 -23.520  1.00  4.070          H  
ATOM   8736 2HB  LEU A 552      44.130   1.388 -23.577  1.00  4.070          H  
ATOM   8737  HG  LEU A 552      44.681  -0.053 -25.527  1.00  4.070          H  
ATOM   8738 1HD1 LEU A 552      42.857  -1.221 -26.698  1.00  4.070          H  
ATOM   8739 2HD1 LEU A 552      43.115  -1.909 -25.085  1.00  4.070          H  
ATOM   8740 3HD1 LEU A 552      41.739  -0.819 -25.374  1.00  4.070          H  
ATOM   8741 1HD2 LEU A 552      43.262   1.243 -27.106  1.00  4.070          H  
ATOM   8742 2HD2 LEU A 552      42.161   1.657 -25.773  1.00  4.070          H  
ATOM   8743 3HD2 LEU A 552      43.831   2.271 -25.767  1.00  4.070          H  
ATOM   8744  N   LEU A 553      46.401   0.050 -22.574  1.00  2.900          N  
ATOM   8745  CA  LEU A 553      47.827  -0.082 -22.826  1.00  3.940          C  
ATOM   8746  C   LEU A 553      48.487  -0.745 -21.629  1.00  4.520          C  
ATOM   8747  O   LEU A 553      49.304  -0.145 -20.926  1.00  5.020          O  
ATOM   8748  CB  LEU A 553      48.440   1.297 -23.096  1.00  5.100          C  
ATOM   8749  CG  LEU A 553      47.780   2.122 -24.256  1.00  5.100          C  
ATOM   8750  CD1 LEU A 553      48.477   3.471 -24.346  1.00  5.100          C  
ATOM   8751  CD2 LEU A 553      47.853   1.361 -25.588  1.00  5.100          C  
ATOM   8752  H   LEU A 553      46.097   0.870 -22.054  1.00  3.480          H  
ATOM   8753  HA  LEU A 553      47.982  -0.728 -23.685  1.00  4.730          H  
ATOM   8754 1HB  LEU A 553      48.382   1.887 -22.189  1.00  6.120          H  
ATOM   8755 2HB  LEU A 553      49.495   1.158 -23.342  1.00  6.120          H  
ATOM   8756  HG  LEU A 553      46.732   2.302 -24.015  1.00  6.120          H  
ATOM   8757 1HD1 LEU A 553      48.014   4.070 -25.129  1.00  6.120          H  
ATOM   8758 2HD1 LEU A 553      48.390   3.991 -23.394  1.00  6.120          H  
ATOM   8759 3HD1 LEU A 553      49.530   3.320 -24.580  1.00  6.120          H  
ATOM   8760 1HD2 LEU A 553      47.384   1.960 -26.369  1.00  6.120          H  
ATOM   8761 2HD2 LEU A 553      48.896   1.178 -25.850  1.00  6.120          H  
ATOM   8762 3HD2 LEU A 553      47.327   0.413 -25.512  1.00  6.120          H  
ATOM   8763  N   THR A 554      48.135  -2.011 -21.427  1.00  4.900          N  
ATOM   8764  CA  THR A 554      48.583  -2.797 -20.275  1.00  5.890          C  
ATOM   8765  C   THR A 554      50.029  -3.266 -20.439  1.00  6.290          C  
ATOM   8766  O   THR A 554      50.670  -3.703 -19.480  1.00  6.630          O  
ATOM   8767  CB  THR A 554      47.676  -4.018 -20.074  1.00  7.850          C  
ATOM   8768  OG1 THR A 554      47.751  -4.836 -21.247  1.00  7.850          O  
ATOM   8769  CG2 THR A 554      46.209  -3.571 -19.844  1.00  7.850          C  
ATOM   8770  H   THR A 554      47.462  -2.401 -22.094  1.00  5.880          H  
ATOM   8771  HA  THR A 554      48.522  -2.166 -19.387  1.00  7.070          H  
ATOM   8772  HB  THR A 554      48.025  -4.590 -19.217  1.00  9.420          H  
ATOM   8773  HG1 THR A 554      47.356  -5.693 -21.064  1.00  9.420          H  
ATOM   8774 1HG2 THR A 554      45.569  -4.442 -19.708  1.00  9.420          H  
ATOM   8775 2HG2 THR A 554      46.153  -2.942 -18.958  1.00  9.420          H  
ATOM   8776 3HG2 THR A 554      45.859  -3.002 -20.702  1.00  9.420          H  
ATOM   8777  N   ASN A 555      50.523  -3.139 -21.668  1.00  6.500          N  
ATOM   8778  CA  ASN A 555      51.868  -3.471 -22.117  1.00  7.050          C  
ATOM   8779  C   ASN A 555      52.332  -4.902 -21.855  1.00  7.350          C  
ATOM   8780  O   ASN A 555      53.494  -5.131 -21.513  1.00  7.950          O  
ATOM   8781  CB  ASN A 555      52.839  -2.471 -21.532  1.00  9.650          C  
ATOM   8782  CG  ASN A 555      52.529  -1.071 -22.000  1.00  9.650          C  
ATOM   8783  OD1 ASN A 555      52.124  -0.847 -23.156  1.00  9.650          O  
ATOM   8784  ND2 ASN A 555      52.713  -0.122 -21.125  1.00  9.650          N  
ATOM   8785  H   ASN A 555      49.881  -2.770 -22.351  1.00  7.800          H  
ATOM   8786  HA  ASN A 555      51.885  -3.348 -23.200  1.00  8.460          H  
ATOM   8787 1HB  ASN A 555      52.798  -2.500 -20.443  1.00 11.580          H  
ATOM   8788 2HB  ASN A 555      53.856  -2.723 -21.830  1.00 11.580          H  
ATOM   8789 1HD2 ASN A 555      52.520   0.827 -21.367  1.00 11.580          H  
ATOM   8790 2HD2 ASN A 555      53.036  -0.349 -20.207  1.00 11.580          H  
ATOM   8791  N   THR A 556      51.439  -5.865 -22.054  1.00  7.160          N  
ATOM   8792  CA  THR A 556      51.776  -7.268 -21.921  1.00  7.630          C  
ATOM   8793  C   THR A 556      52.892  -7.540 -22.933  1.00  8.130          C  
ATOM   8794  O   THR A 556      52.735  -7.174 -24.101  1.00  8.160          O  
ATOM   8795  CB  THR A 556      50.530  -8.135 -22.231  1.00 10.490          C  
ATOM   8796  OG1 THR A 556      49.472  -7.805 -21.311  1.00 10.490          O  
ATOM   8797  CG2 THR A 556      50.837  -9.598 -22.131  1.00 10.490          C  
ATOM   8798  H   THR A 556      50.493  -5.622 -22.315  1.00  8.590          H  
ATOM   8799  HA  THR A 556      52.106  -7.447 -20.902  1.00  9.160          H  
ATOM   8800  HB  THR A 556      50.195  -7.912 -23.242  1.00 12.590          H  
ATOM   8801  HG1 THR A 556      48.666  -8.262 -21.572  1.00 12.590          H  
ATOM   8802 1HG2 THR A 556      49.945 -10.171 -22.357  1.00 12.590          H  
ATOM   8803 2HG2 THR A 556      51.625  -9.871 -22.836  1.00 12.590          H  
ATOM   8804 3HG2 THR A 556      51.153  -9.820 -21.121  1.00 12.590          H  
ATOM   8805  N   PRO A 557      54.017  -8.175 -22.563  1.00  8.730          N  
ATOM   8806  CA  PRO A 557      55.115  -8.418 -23.467  1.00  9.350          C  
ATOM   8807  C   PRO A 557      54.639  -9.314 -24.609  1.00  9.340          C  
ATOM   8808  O   PRO A 557      53.917 -10.276 -24.346  1.00  9.130          O  
ATOM   8809  CB  PRO A 557      56.157  -9.098 -22.561  1.00 14.020          C  
ATOM   8810  CG  PRO A 557      55.357  -9.666 -21.404  1.00 14.020          C  
ATOM   8811  CD  PRO A 557      54.208  -8.701 -21.203  1.00 14.020          C  
ATOM   8812  HA  PRO A 557      55.462  -7.435 -23.809  1.00 11.220          H  
ATOM   8813 1HB  PRO A 557      56.698  -9.872 -23.120  1.00 16.830          H  
ATOM   8814 2HB  PRO A 557      56.906  -8.360 -22.232  1.00 16.830          H  
ATOM   8815 1HG  PRO A 557      55.003 -10.667 -21.674  1.00 16.830          H  
ATOM   8816 2HG  PRO A 557      55.987  -9.781 -20.509  1.00 16.830          H  
ATOM   8817 1HD  PRO A 557      53.356  -9.275 -20.858  1.00 16.830          H  
ATOM   8818 2HD  PRO A 557      54.480  -7.886 -20.511  1.00 16.830          H  
ATOM   8819  N   PRO A 558      55.130  -9.102 -25.851  1.00  9.820          N  
ATOM   8820  CA  PRO A 558      54.787  -9.818 -27.080  1.00 10.100          C  
ATOM   8821  C   PRO A 558      55.120 -11.297 -27.037  1.00 10.520          C  
ATOM   8822  O   PRO A 558      54.621 -12.074 -27.835  1.00 10.730          O  
ATOM   8823  CB  PRO A 558      55.620  -9.086 -28.141  1.00 15.150          C  
ATOM   8824  CG  PRO A 558      56.765  -8.462 -27.381  1.00 15.150          C  
ATOM   8825  CD  PRO A 558      56.184  -8.082 -26.040  1.00 15.150          C  
ATOM   8826  HA  PRO A 558      53.713  -9.683 -27.280  1.00 12.120          H  
ATOM   8827 1HB  PRO A 558      55.961  -9.801 -28.905  1.00 18.180          H  
ATOM   8828 2HB  PRO A 558      54.993  -8.343 -28.658  1.00 18.180          H  
ATOM   8829 1HG  PRO A 558      57.601  -9.174 -27.300  1.00 18.180          H  
ATOM   8830 2HG  PRO A 558      57.149  -7.589 -27.934  1.00 18.180          H  
ATOM   8831 1HD  PRO A 558      56.978  -8.172 -25.284  1.00 18.180          H  
ATOM   8832 2HD  PRO A 558      55.745  -7.069 -26.078  1.00 18.180          H  
ATOM   8833  N   ARG A 559      55.933 -11.692 -26.072  1.00 10.840          N  
ATOM   8834  CA  ARG A 559      56.327 -13.073 -25.876  1.00 11.440          C  
ATOM   8835  C   ARG A 559      55.100 -13.926 -25.590  1.00 11.340          C  
ATOM   8836  O   ARG A 559      55.026 -15.108 -25.938  1.00 11.960          O  
ATOM   8837  CB  ARG A 559      57.286 -13.172 -24.702  1.00 15.780          C  
ATOM   8838  CG  ARG A 559      58.657 -12.579 -24.957  1.00 15.780          C  
ATOM   8839  CD  ARG A 559      59.642 -12.946 -23.895  1.00 15.780          C  
ATOM   8840  NE  ARG A 559      59.274 -12.402 -22.575  1.00 15.780          N  
ATOM   8841  CZ  ARG A 559      59.587 -11.165 -22.114  1.00 15.780          C  
ATOM   8842  NH1 ARG A 559      60.262 -10.312 -22.864  1.00 15.780          N  
ATOM   8843  NH2 ARG A 559      59.210 -10.810 -20.895  1.00 15.780          N  
ATOM   8844  H   ARG A 559      56.304 -11.002 -25.443  1.00 13.010          H  
ATOM   8845  HA  ARG A 559      56.816 -13.436 -26.781  1.00 13.730          H  
ATOM   8846 1HB  ARG A 559      56.854 -12.650 -23.848  1.00 18.930          H  
ATOM   8847 2HB  ARG A 559      57.413 -14.216 -24.421  1.00 18.930          H  
ATOM   8848 1HG  ARG A 559      59.032 -12.949 -25.910  1.00 18.930          H  
ATOM   8849 2HG  ARG A 559      58.573 -11.494 -25.000  1.00 18.930          H  
ATOM   8850 1HD  ARG A 559      59.680 -14.032 -23.811  1.00 18.930          H  
ATOM   8851 2HD  ARG A 559      60.629 -12.578 -24.164  1.00 18.930          H  
ATOM   8852  HE  ARG A 559      58.766 -13.015 -21.950  1.00 18.930          H  
ATOM   8853 1HH1 ARG A 559      60.557 -10.572 -23.791  1.00 18.930          H  
ATOM   8854 2HH1 ARG A 559      60.491  -9.394 -22.506  1.00 18.930          H  
ATOM   8855 1HH2 ARG A 559      58.699 -11.459 -20.313  1.00 18.930          H  
ATOM   8856 2HH2 ARG A 559      59.440  -9.892 -20.540  1.00 18.930          H  
ATOM   8857  N   TYR A 560      54.109 -13.308 -24.956  1.00 10.750          N  
ATOM   8858  CA  TYR A 560      52.933 -14.014 -24.513  1.00 10.760          C  
ATOM   8859  C   TYR A 560      51.968 -14.305 -25.654  1.00 10.620          C  
ATOM   8860  O   TYR A 560      51.001 -15.057 -25.485  1.00 10.700          O  
ATOM   8861  CB  TYR A 560      52.254 -13.208 -23.414  1.00 15.060          C  
ATOM   8862  CG  TYR A 560      53.022 -13.099 -22.062  1.00 15.060          C  
ATOM   8863  CD1 TYR A 560      54.300 -13.648 -21.860  1.00 15.060          C  
ATOM   8864  CD2 TYR A 560      52.397 -12.474 -21.003  1.00 15.060          C  
ATOM   8865  CE1 TYR A 560      54.903 -13.539 -20.626  1.00 15.060          C  
ATOM   8866  CE2 TYR A 560      53.001 -12.369 -19.781  1.00 15.060          C  
ATOM   8867  CZ  TYR A 560      54.248 -12.895 -19.586  1.00 15.060          C  
ATOM   8868  OH  TYR A 560      54.853 -12.797 -18.354  1.00 15.060          O  
ATOM   8869  H   TYR A 560      54.171 -12.306 -24.739  1.00 12.900          H  
ATOM   8870  HA  TYR A 560      53.236 -14.974 -24.098  1.00 12.910          H  
ATOM   8871 1HB  TYR A 560      52.078 -12.197 -23.777  1.00 18.070          H  
ATOM   8872 2HB  TYR A 560      51.305 -13.644 -23.216  1.00 18.070          H  
ATOM   8873  HD1 TYR A 560      54.832 -14.165 -22.645  1.00 18.070          H  
ATOM   8874  HD2 TYR A 560      51.408 -12.072 -21.136  1.00 18.070          H  
ATOM   8875  HE1 TYR A 560      55.891 -13.965 -20.467  1.00 18.070          H  
ATOM   8876  HE2 TYR A 560      52.478 -11.875 -18.961  1.00 18.070          H  
ATOM   8877  HH  TYR A 560      54.257 -12.361 -17.738  1.00 18.070          H  
ATOM   8878  N   LYS A 561      52.267 -13.802 -26.861  1.00 10.690          N  
ATOM   8879  CA  LYS A 561      51.420 -14.006 -28.029  1.00 10.770          C  
ATOM   8880  C   LYS A 561      51.300 -15.476 -28.366  1.00 10.640          C  
ATOM   8881  O   LYS A 561      50.354 -15.889 -29.037  1.00 10.510          O  
ATOM   8882  CB  LYS A 561      51.992 -13.333 -29.279  1.00 15.050          C  
ATOM   8883  CG  LYS A 561      53.249 -14.041 -29.872  1.00 15.050          C  
ATOM   8884  CD  LYS A 561      53.803 -13.296 -31.061  1.00 15.050          C  
ATOM   8885  CE  LYS A 561      54.958 -14.063 -31.688  1.00 15.050          C  
ATOM   8886  NZ  LYS A 561      55.528 -13.353 -32.863  1.00 15.050          N  
ATOM   8887  H   LYS A 561      53.098 -13.217 -26.982  1.00 12.830          H  
ATOM   8888  HA  LYS A 561      50.425 -13.610 -27.817  1.00 12.920          H  
ATOM   8889 1HB  LYS A 561      51.226 -13.292 -30.052  1.00 18.060          H  
ATOM   8890 2HB  LYS A 561      52.270 -12.306 -29.035  1.00 18.060          H  
ATOM   8891 1HG  LYS A 561      54.022 -14.144 -29.110  1.00 18.060          H  
ATOM   8892 2HG  LYS A 561      52.986 -15.035 -30.228  1.00 18.060          H  
ATOM   8893 1HD  LYS A 561      53.016 -13.150 -31.800  1.00 18.060          H  
ATOM   8894 2HD  LYS A 561      54.159 -12.318 -30.728  1.00 18.060          H  
ATOM   8895 1HE  LYS A 561      55.741 -14.206 -30.944  1.00 18.060          H  
ATOM   8896 2HE  LYS A 561      54.596 -15.041 -32.009  1.00 18.060          H  
ATOM   8897 1HZ  LYS A 561      56.276 -13.913 -33.242  1.00 18.060          H  
ATOM   8898 2HZ  LYS A 561      54.813 -13.228 -33.565  1.00 18.060          H  
ATOM   8899 3HZ  LYS A 561      55.882 -12.451 -32.577  1.00 18.060          H  
ATOM   8900  N   TYR A 562      52.245 -16.295 -27.908  1.00 10.890          N  
ATOM   8901  CA  TYR A 562      52.199 -17.699 -28.253  1.00 11.010          C  
ATOM   8902  C   TYR A 562      50.998 -18.396 -27.651  1.00 10.980          C  
ATOM   8903  O   TYR A 562      50.558 -19.432 -28.148  1.00 11.180          O  
ATOM   8904  CB  TYR A 562      53.498 -18.391 -27.899  1.00 15.370          C  
ATOM   8905  CG  TYR A 562      54.584 -18.025 -28.872  1.00 15.370          C  
ATOM   8906  CD1 TYR A 562      55.623 -17.205 -28.478  1.00 15.370          C  
ATOM   8907  CD2 TYR A 562      54.527 -18.499 -30.180  1.00 15.370          C  
ATOM   8908  CE1 TYR A 562      56.610 -16.863 -29.370  1.00 15.370          C  
ATOM   8909  CE2 TYR A 562      55.515 -18.154 -31.079  1.00 15.370          C  
ATOM   8910  CZ  TYR A 562      56.560 -17.339 -30.673  1.00 15.370          C  
ATOM   8911  OH  TYR A 562      57.565 -16.995 -31.557  1.00 15.370          O  
ATOM   8912  H   TYR A 562      53.011 -15.921 -27.331  1.00 13.070          H  
ATOM   8913  HA  TYR A 562      52.106 -17.761 -29.326  1.00 13.210          H  
ATOM   8914 1HB  TYR A 562      53.812 -18.095 -26.897  1.00 18.440          H  
ATOM   8915 2HB  TYR A 562      53.363 -19.472 -27.910  1.00 18.440          H  
ATOM   8916  HD1 TYR A 562      55.668 -16.832 -27.461  1.00 18.440          H  
ATOM   8917  HD2 TYR A 562      53.704 -19.144 -30.496  1.00 18.440          H  
ATOM   8918  HE1 TYR A 562      57.428 -16.221 -29.050  1.00 18.440          H  
ATOM   8919  HE2 TYR A 562      55.476 -18.525 -32.103  1.00 18.440          H  
ATOM   8920  HH  TYR A 562      58.263 -16.531 -31.085  1.00 18.440          H  
ATOM   8921  N   GLN A 563      50.406 -17.800 -26.620  1.00 10.890          N  
ATOM   8922  CA  GLN A 563      49.273 -18.422 -25.975  1.00 11.060          C  
ATOM   8923  C   GLN A 563      47.985 -18.188 -26.746  1.00 10.730          C  
ATOM   8924  O   GLN A 563      46.959 -18.760 -26.390  1.00 10.870          O  
ATOM   8925  CB  GLN A 563      49.126 -17.887 -24.562  1.00 15.420          C  
ATOM   8926  CG  GLN A 563      50.307 -18.181 -23.679  1.00 15.420          C  
ATOM   8927  CD  GLN A 563      50.519 -19.623 -23.489  1.00 15.420          C  
ATOM   8928  OE1 GLN A 563      49.576 -20.318 -23.114  1.00 15.420          O  
ATOM   8929  NE2 GLN A 563      51.729 -20.101 -23.732  1.00 15.420          N  
ATOM   8930  H   GLN A 563      50.756 -16.900 -26.270  1.00 13.070          H  
ATOM   8931  HA  GLN A 563      49.441 -19.498 -25.938  1.00 13.270          H  
ATOM   8932 1HB  GLN A 563      48.995 -16.809 -24.616  1.00 18.500          H  
ATOM   8933 2HB  GLN A 563      48.239 -18.311 -24.097  1.00 18.500          H  
ATOM   8934 1HG  GLN A 563      51.206 -17.744 -24.117  1.00 18.500          H  
ATOM   8935 2HG  GLN A 563      50.124 -17.753 -22.707  1.00 18.500          H  
ATOM   8936 1HE2 GLN A 563      51.918 -21.078 -23.614  1.00 18.500          H  
ATOM   8937 2HE2 GLN A 563      52.459 -19.483 -24.028  1.00 18.500          H  
ATOM   8938  N   THR A 564      48.027 -17.358 -27.798  1.00 10.430          N  
ATOM   8939  CA  THR A 564      46.854 -17.142 -28.622  1.00 10.330          C  
ATOM   8940  C   THR A 564      47.179 -17.606 -30.031  1.00  9.940          C  
ATOM   8941  O   THR A 564      46.295 -17.977 -30.806  1.00  9.860          O  
ATOM   8942  CB  THR A 564      46.459 -15.675 -28.669  1.00 14.500          C  
ATOM   8943  OG1 THR A 564      47.526 -14.922 -29.246  1.00 14.500          O  
ATOM   8944  CG2 THR A 564      46.210 -15.189 -27.271  1.00 14.500          C  
ATOM   8945  H   THR A 564      48.892 -16.890 -28.066  1.00 12.520          H  
ATOM   8946  HA  THR A 564      46.032 -17.729 -28.230  1.00 12.400          H  
ATOM   8947  HB  THR A 564      45.569 -15.563 -29.282  1.00 17.400          H  
ATOM   8948  HG1 THR A 564      47.223 -14.031 -29.449  1.00 17.400          H  
ATOM   8949 1HG2 THR A 564      45.942 -14.148 -27.314  1.00 17.400          H  
ATOM   8950 2HG2 THR A 564      45.402 -15.770 -26.828  1.00 17.400          H  
ATOM   8951 3HG2 THR A 564      47.110 -15.302 -26.671  1.00 17.400          H  
ATOM   8952  N   ALA A 565      48.478 -17.604 -30.356  1.00  9.950          N  
ATOM   8953  CA  ALA A 565      48.962 -18.063 -31.651  1.00  9.860          C  
ATOM   8954  C   ALA A 565      48.708 -19.550 -31.802  1.00  9.870          C  
ATOM   8955  O   ALA A 565      48.423 -20.046 -32.894  1.00 10.170          O  
ATOM   8956  CB  ALA A 565      50.449 -17.798 -31.814  1.00 13.840          C  
ATOM   8957  H   ALA A 565      49.143 -17.210 -29.692  1.00 11.940          H  
ATOM   8958  HA  ALA A 565      48.410 -17.532 -32.426  1.00 11.830          H  
ATOM   8959 1HB  ALA A 565      50.770 -18.140 -32.796  1.00 16.610          H  
ATOM   8960 2HB  ALA A 565      50.647 -16.730 -31.711  1.00 16.610          H  
ATOM   8961 3HB  ALA A 565      50.977 -18.341 -31.062  1.00 16.610          H  
ATOM   8962  N   LEU A 566      48.858 -20.266 -30.688  1.00  9.770          N  
ATOM   8963  CA  LEU A 566      48.709 -21.700 -30.656  1.00 10.020          C  
ATOM   8964  C   LEU A 566      47.424 -22.114 -29.931  1.00  9.660          C  
ATOM   8965  O   LEU A 566      47.034 -21.509 -28.935  1.00  9.460          O  
ATOM   8966  CB  LEU A 566      49.934 -22.254 -29.925  1.00 13.930          C  
ATOM   8967  CG  LEU A 566      51.321 -21.791 -30.504  1.00 13.930          C  
ATOM   8968  CD1 LEU A 566      52.423 -22.305 -29.615  1.00 13.930          C  
ATOM   8969  CD2 LEU A 566      51.500 -22.277 -31.942  1.00 13.930          C  
ATOM   8970  H   LEU A 566      49.138 -19.801 -29.821  1.00 11.720          H  
ATOM   8971  HA  LEU A 566      48.658 -22.076 -31.673  1.00 12.020          H  
ATOM   8972 1HB  LEU A 566      49.887 -21.926 -28.883  1.00 16.710          H  
ATOM   8973 2HB  LEU A 566      49.898 -23.340 -29.947  1.00 16.710          H  
ATOM   8974  HG  LEU A 566      51.371 -20.704 -30.484  1.00 16.710          H  
ATOM   8975 1HD1 LEU A 566      53.386 -21.963 -29.993  1.00 16.710          H  
ATOM   8976 2HD1 LEU A 566      52.274 -21.918 -28.602  1.00 16.710          H  
ATOM   8977 3HD1 LEU A 566      52.404 -23.392 -29.596  1.00 16.710          H  
ATOM   8978 1HD2 LEU A 566      52.465 -21.937 -32.315  1.00 16.710          H  
ATOM   8979 2HD2 LEU A 566      51.463 -23.366 -31.970  1.00 16.710          H  
ATOM   8980 3HD2 LEU A 566      50.716 -21.872 -32.578  1.00 16.710          H  
ATOM   8981  N   GLY A 567      46.814 -23.214 -30.377  1.00  9.820          N  
ATOM   8982  CA  GLY A 567      45.626 -23.761 -29.714  1.00  9.780          C  
ATOM   8983  C   GLY A 567      44.305 -23.225 -30.271  1.00  9.550          C  
ATOM   8984  O   GLY A 567      44.278 -22.438 -31.218  1.00  9.850          O  
ATOM   8985  H   GLY A 567      47.171 -23.670 -31.204  1.00 11.780          H  
ATOM   8986 1HA  GLY A 567      45.638 -24.848 -29.801  1.00 11.740          H  
ATOM   8987 2HA  GLY A 567      45.678 -23.534 -28.649  1.00 11.740          H  
ATOM   8988  N   ASP A 568      43.201 -23.728 -29.721  1.00  9.240          N  
ATOM   8989  CA  ASP A 568      41.855 -23.331 -30.136  1.00  9.180          C  
ATOM   8990  C   ASP A 568      41.406 -22.193 -29.221  1.00  8.890          C  
ATOM   8991  O   ASP A 568      41.162 -22.433 -28.035  1.00  9.220          O  
ATOM   8992  CB  ASP A 568      40.879 -24.513 -30.032  1.00 12.880          C  
ATOM   8993  CG  ASP A 568      39.491 -24.199 -30.583  1.00 12.880          C  
ATOM   8994  OD1 ASP A 568      39.305 -23.099 -31.045  1.00 12.880          O  
ATOM   8995  OD2 ASP A 568      38.638 -25.061 -30.549  1.00 12.880          O  
ATOM   8996  H   ASP A 568      43.294 -24.384 -28.958  1.00 11.090          H  
ATOM   8997  HA  ASP A 568      41.882 -22.972 -31.166  1.00 11.020          H  
ATOM   8998 1HB  ASP A 568      41.280 -25.368 -30.574  1.00 15.450          H  
ATOM   8999 2HB  ASP A 568      40.774 -24.807 -28.985  1.00 15.450          H  
ATOM   9000  N   ILE A 569      41.398 -20.959 -29.724  1.00  8.390          N  
ATOM   9001  CA  ILE A 569      41.089 -19.823 -28.866  1.00  7.970          C  
ATOM   9002  C   ILE A 569      39.640 -19.390 -29.034  1.00  7.430          C  
ATOM   9003  O   ILE A 569      39.218 -18.909 -30.089  1.00  7.480          O  
ATOM   9004  CB  ILE A 569      42.051 -18.659 -29.137  1.00 11.330          C  
ATOM   9005  CG1 ILE A 569      43.522 -19.149 -29.030  1.00 11.330          C  
ATOM   9006  CG2 ILE A 569      41.802 -17.496 -28.153  1.00 11.330          C  
ATOM   9007  CD1 ILE A 569      43.970 -19.754 -27.671  1.00 11.330          C  
ATOM   9008  H   ILE A 569      41.595 -20.837 -30.708  1.00 10.070          H  
ATOM   9009  HA  ILE A 569      41.208 -20.131 -27.840  1.00  9.560          H  
ATOM   9010  HB  ILE A 569      41.906 -18.304 -30.147  1.00 13.590          H  
ATOM   9011 1HG1 ILE A 569      43.688 -19.913 -29.792  1.00 13.590          H  
ATOM   9012 2HG1 ILE A 569      44.153 -18.307 -29.267  1.00 13.590          H  
ATOM   9013 1HG2 ILE A 569      42.497 -16.699 -28.378  1.00 13.590          H  
ATOM   9014 2HG2 ILE A 569      40.781 -17.122 -28.256  1.00 13.590          H  
ATOM   9015 3HG2 ILE A 569      41.954 -17.820 -27.139  1.00 13.590          H  
ATOM   9016 1HD1 ILE A 569      45.024 -20.053 -27.754  1.00 13.590          H  
ATOM   9017 2HD1 ILE A 569      43.880 -19.026 -26.873  1.00 13.590          H  
ATOM   9018 3HD1 ILE A 569      43.382 -20.632 -27.426  1.00 13.590          H  
ATOM   9019  N   ILE A 570      38.900 -19.564 -27.953  1.00  7.140          N  
ATOM   9020  CA  ILE A 570      37.467 -19.352 -27.858  1.00  6.840          C  
ATOM   9021  C   ILE A 570      37.165 -18.308 -26.784  1.00  6.100          C  
ATOM   9022  O   ILE A 570      37.840 -18.245 -25.756  1.00  6.240          O  
ATOM   9023  CB  ILE A 570      36.775 -20.689 -27.516  1.00  9.700          C  
ATOM   9024  CG1 ILE A 570      37.105 -21.742 -28.597  1.00  9.700          C  
ATOM   9025  CG2 ILE A 570      35.231 -20.489 -27.426  1.00  9.700          C  
ATOM   9026  CD1 ILE A 570      36.756 -23.160 -28.200  1.00  9.700          C  
ATOM   9027  H   ILE A 570      39.375 -19.956 -27.152  1.00  8.570          H  
ATOM   9028  HA  ILE A 570      37.101 -18.988 -28.818  1.00  8.210          H  
ATOM   9029  HB  ILE A 570      37.164 -21.061 -26.586  1.00 11.640          H  
ATOM   9030 1HG1 ILE A 570      36.572 -21.493 -29.511  1.00 11.640          H  
ATOM   9031 2HG1 ILE A 570      38.171 -21.736 -28.811  1.00 11.640          H  
ATOM   9032 1HG2 ILE A 570      34.747 -21.423 -27.192  1.00 11.640          H  
ATOM   9033 2HG2 ILE A 570      34.968 -19.777 -26.657  1.00 11.640          H  
ATOM   9034 3HG2 ILE A 570      34.858 -20.130 -28.385  1.00 11.640          H  
ATOM   9035 1HD1 ILE A 570      37.031 -23.831 -29.019  1.00 11.640          H  
ATOM   9036 2HD1 ILE A 570      37.320 -23.438 -27.306  1.00 11.640          H  
ATOM   9037 3HD1 ILE A 570      35.701 -23.267 -28.004  1.00 11.640          H  
ATOM   9038  N   ILE A 571      36.158 -17.477 -26.998  1.00  5.560          N  
ATOM   9039  CA  ILE A 571      35.848 -16.468 -25.995  1.00  4.980          C  
ATOM   9040  C   ILE A 571      35.062 -17.101 -24.838  1.00  4.940          C  
ATOM   9041  O   ILE A 571      33.832 -17.115 -24.812  1.00  5.040          O  
ATOM   9042  CB  ILE A 571      35.025 -15.349 -26.672  1.00  7.200          C  
ATOM   9043  CG1 ILE A 571      35.870 -14.781 -27.868  1.00  7.200          C  
ATOM   9044  CG2 ILE A 571      34.639 -14.220 -25.643  1.00  7.200          C  
ATOM   9045  CD1 ILE A 571      35.119 -13.909 -28.798  1.00  7.200          C  
ATOM   9046  H   ILE A 571      35.618 -17.551 -27.849  1.00  6.670          H  
ATOM   9047  HA  ILE A 571      36.778 -16.068 -25.602  1.00  5.980          H  
ATOM   9048  HB  ILE A 571      34.111 -15.780 -27.083  1.00  8.640          H  
ATOM   9049 1HG1 ILE A 571      36.703 -14.208 -27.474  1.00  8.640          H  
ATOM   9050 2HG1 ILE A 571      36.270 -15.604 -28.455  1.00  8.640          H  
ATOM   9051 1HG2 ILE A 571      34.049 -13.448 -26.130  1.00  8.640          H  
ATOM   9052 2HG2 ILE A 571      34.058 -14.645 -24.835  1.00  8.640          H  
ATOM   9053 3HG2 ILE A 571      35.522 -13.771 -25.226  1.00  8.640          H  
ATOM   9054 1HD1 ILE A 571      35.788 -13.586 -29.591  1.00  8.640          H  
ATOM   9055 2HD1 ILE A 571      34.295 -14.472 -29.234  1.00  8.640          H  
ATOM   9056 3HD1 ILE A 571      34.735 -13.053 -28.272  1.00  8.640          H  
ATOM   9057  N   LEU A 572      35.831 -17.614 -23.885  1.00  5.110          N  
ATOM   9058  CA  LEU A 572      35.387 -18.358 -22.701  1.00  5.440          C  
ATOM   9059  C   LEU A 572      35.596 -17.612 -21.392  1.00  5.100          C  
ATOM   9060  O   LEU A 572      36.390 -16.677 -21.336  1.00  4.680          O  
ATOM   9061  CB  LEU A 572      36.169 -19.659 -22.637  1.00  7.480          C  
ATOM   9062  CG  LEU A 572      36.066 -20.544 -23.842  1.00  7.480          C  
ATOM   9063  CD1 LEU A 572      36.995 -21.636 -23.691  1.00  7.480          C  
ATOM   9064  CD2 LEU A 572      34.664 -21.085 -23.999  1.00  7.480          C  
ATOM   9065  H   LEU A 572      36.834 -17.551 -24.072  1.00  6.130          H  
ATOM   9066  HA  LEU A 572      34.323 -18.553 -22.795  1.00  6.530          H  
ATOM   9067 1HB  LEU A 572      37.214 -19.404 -22.535  1.00  8.980          H  
ATOM   9068 2HB  LEU A 572      35.859 -20.221 -21.755  1.00  8.980          H  
ATOM   9069  HG  LEU A 572      36.340 -19.993 -24.702  1.00  8.980          H  
ATOM   9070 1HD1 LEU A 572      36.946 -22.281 -24.566  1.00  8.980          H  
ATOM   9071 2HD1 LEU A 572      37.995 -21.244 -23.579  1.00  8.980          H  
ATOM   9072 3HD1 LEU A 572      36.739 -22.187 -22.843  1.00  8.980          H  
ATOM   9073 1HD2 LEU A 572      34.623 -21.734 -24.864  1.00  8.980          H  
ATOM   9074 2HD2 LEU A 572      34.389 -21.656 -23.112  1.00  8.980          H  
ATOM   9075 3HD2 LEU A 572      33.975 -20.268 -24.140  1.00  8.980          H  
ATOM   9076  N   GLN A 573      34.894 -18.036 -20.337  1.00  5.550          N  
ATOM   9077  CA  GLN A 573      35.065 -17.464 -18.999  1.00  5.640          C  
ATOM   9078  C   GLN A 573      36.241 -18.165 -18.293  1.00  5.530          C  
ATOM   9079  O   GLN A 573      36.592 -19.302 -18.645  1.00  5.750          O  
ATOM   9080  CB  GLN A 573      33.744 -17.550 -18.221  1.00  7.860          C  
ATOM   9081  CG  GLN A 573      32.630 -16.707 -18.875  1.00  7.860          C  
ATOM   9082  CD  GLN A 573      31.280 -16.687 -18.115  1.00  7.860          C  
ATOM   9083  OE1 GLN A 573      31.188 -17.191 -16.984  1.00  7.860          O  
ATOM   9084  NE2 GLN A 573      30.269 -16.092 -18.770  1.00  7.860          N  
ATOM   9085  H   GLN A 573      34.245 -18.801 -20.460  1.00  6.660          H  
ATOM   9086  HA  GLN A 573      35.330 -16.408 -19.097  1.00  6.770          H  
ATOM   9087 1HB  GLN A 573      33.407 -18.586 -18.177  1.00  9.430          H  
ATOM   9088 2HB  GLN A 573      33.893 -17.200 -17.197  1.00  9.430          H  
ATOM   9089 1HG  GLN A 573      32.985 -15.682 -18.968  1.00  9.430          H  
ATOM   9090 2HG  GLN A 573      32.450 -17.111 -19.860  1.00  9.430          H  
ATOM   9091 1HE2 GLN A 573      29.311 -15.979 -18.404  1.00  9.430          H  
ATOM   9092 2HE2 GLN A 573      30.434 -15.719 -19.670  1.00  9.430          H  
ATOM   9093  N   HIS A 574      36.839 -17.493 -17.308  1.00  5.570          N  
ATOM   9094  CA  HIS A 574      38.055 -18.007 -16.689  1.00  5.830          C  
ATOM   9095  C   HIS A 574      38.002 -19.393 -16.105  1.00  6.150          C  
ATOM   9096  O   HIS A 574      36.959 -19.914 -15.698  1.00  6.210          O  
ATOM   9097  CB  HIS A 574      38.625 -17.008 -15.699  1.00  8.060          C  
ATOM   9098  CG  HIS A 574      37.818 -16.764 -14.556  1.00  8.060          C  
ATOM   9099  ND1 HIS A 574      36.815 -15.817 -14.539  1.00  8.060          N  
ATOM   9100  CD2 HIS A 574      37.819 -17.353 -13.337  1.00  8.060          C  
ATOM   9101  CE1 HIS A 574      36.225 -15.858 -13.335  1.00  8.060          C  
ATOM   9102  NE2 HIS A 574      36.826 -16.773 -12.602  1.00  8.060          N  
ATOM   9103  H   HIS A 574      36.483 -16.594 -17.009  1.00  6.680          H  
ATOM   9104  HA  HIS A 574      38.801 -18.091 -17.431  1.00  7.000          H  
ATOM   9105 1HB  HIS A 574      39.571 -17.359 -15.349  1.00  9.670          H  
ATOM   9106 2HB  HIS A 574      38.792 -16.068 -16.213  1.00  9.670          H  
ATOM   9107  HD2 HIS A 574      38.486 -18.153 -13.005  1.00  9.670          H  
ATOM   9108  HE1 HIS A 574      35.394 -15.253 -12.998  1.00  9.670          H  
ATOM   9109  HE2 HIS A 574      36.592 -17.019 -11.649  1.00  9.670          H  
ATOM   9110  N   ASP A 575      39.192 -20.002 -16.134  1.00  6.510          N  
ATOM   9111  CA  ASP A 575      39.498 -21.356 -15.718  1.00  6.990          C  
ATOM   9112  C   ASP A 575      38.846 -22.443 -16.575  1.00  6.990          C  
ATOM   9113  O   ASP A 575      38.939 -23.626 -16.246  1.00  7.180          O  
ATOM   9114  CB  ASP A 575      39.219 -21.549 -14.231  1.00  9.590          C  
ATOM   9115  CG  ASP A 575      40.241 -20.783 -13.355  1.00  9.590          C  
ATOM   9116  OD1 ASP A 575      41.428 -20.768 -13.698  1.00  9.590          O  
ATOM   9117  OD2 ASP A 575      39.841 -20.219 -12.368  1.00  9.590          O  
ATOM   9118  H   ASP A 575      39.997 -19.459 -16.447  1.00  7.810          H  
ATOM   9119  HA  ASP A 575      40.574 -21.489 -15.836  1.00  8.390          H  
ATOM   9120 1HB  ASP A 575      38.216 -21.206 -13.988  1.00 11.510          H  
ATOM   9121 2HB  ASP A 575      39.269 -22.610 -13.984  1.00 11.510          H  
ATOM   9122  N   ASN A 576      38.259 -22.080 -17.720  1.00  7.030          N  
ATOM   9123  CA  ASN A 576      37.750 -23.093 -18.629  1.00  7.290          C  
ATOM   9124  C   ASN A 576      38.890 -24.003 -19.090  1.00  7.140          C  
ATOM   9125  O   ASN A 576      39.961 -23.530 -19.505  1.00  7.090          O  
ATOM   9126  CB  ASN A 576      37.047 -22.488 -19.826  1.00 10.100          C  
ATOM   9127  CG  ASN A 576      36.314 -23.537 -20.653  1.00 10.100          C  
ATOM   9128  OD1 ASN A 576      36.928 -24.358 -21.376  1.00 10.100          O  
ATOM   9129  ND2 ASN A 576      35.001 -23.517 -20.571  1.00 10.100          N  
ATOM   9130  H   ASN A 576      38.109 -21.090 -17.954  1.00  8.440          H  
ATOM   9131  HA  ASN A 576      37.036 -23.713 -18.087  1.00  8.750          H  
ATOM   9132 1HB  ASN A 576      36.335 -21.735 -19.488  1.00 12.120          H  
ATOM   9133 2HB  ASN A 576      37.771 -21.984 -20.462  1.00 12.120          H  
ATOM   9134 1HD2 ASN A 576      34.455 -24.174 -21.095  1.00 12.120          H  
ATOM   9135 2HD2 ASN A 576      34.543 -22.841 -19.988  1.00 12.120          H  
ATOM   9136  N   ARG A 577      38.609 -25.304 -19.091  1.00  7.340          N  
ATOM   9137  CA  ARG A 577      39.536 -26.375 -19.464  1.00  7.530          C  
ATOM   9138  C   ARG A 577      40.170 -26.245 -20.851  1.00  6.970          C  
ATOM   9139  O   ARG A 577      41.177 -26.896 -21.128  1.00  7.110          O  
ATOM   9140  CB  ARG A 577      38.824 -27.718 -19.405  1.00 10.470          C  
ATOM   9141  CG  ARG A 577      37.730 -27.923 -20.463  1.00 10.470          C  
ATOM   9142  CD  ARG A 577      36.998 -29.196 -20.251  1.00 10.470          C  
ATOM   9143  NE  ARG A 577      35.987 -29.426 -21.287  1.00 10.470          N  
ATOM   9144  CZ  ARG A 577      34.717 -28.945 -21.285  1.00 10.470          C  
ATOM   9145  NH1 ARG A 577      34.274 -28.200 -20.289  1.00 10.470          N  
ATOM   9146  NH2 ARG A 577      33.912 -29.232 -22.296  1.00 10.470          N  
ATOM   9147  H   ARG A 577      37.699 -25.570 -18.745  1.00  8.810          H  
ATOM   9148  HA  ARG A 577      40.340 -26.380 -18.727  1.00  9.040          H  
ATOM   9149 1HB  ARG A 577      39.552 -28.519 -19.525  1.00 12.560          H  
ATOM   9150 2HB  ARG A 577      38.363 -27.839 -18.425  1.00 12.560          H  
ATOM   9151 1HG  ARG A 577      37.023 -27.095 -20.434  1.00 12.560          H  
ATOM   9152 2HG  ARG A 577      38.183 -27.972 -21.454  1.00 12.560          H  
ATOM   9153 1HD  ARG A 577      37.712 -30.018 -20.291  1.00 12.560          H  
ATOM   9154 2HD  ARG A 577      36.512 -29.193 -19.279  1.00 12.560          H  
ATOM   9155  HE  ARG A 577      36.265 -29.993 -22.079  1.00 12.560          H  
ATOM   9156 1HH1 ARG A 577      34.875 -27.978 -19.513  1.00 12.560          H  
ATOM   9157 2HH1 ARG A 577      33.325 -27.852 -20.302  1.00 12.560          H  
ATOM   9158 1HH2 ARG A 577      34.245 -29.802 -23.061  1.00 12.560          H  
ATOM   9159 2HH2 ARG A 577      32.965 -28.883 -22.306  1.00 12.560          H  
ATOM   9160  N   SER A 578      39.576 -25.430 -21.722  1.00  6.590          N  
ATOM   9161  CA  SER A 578      40.052 -25.217 -23.085  1.00  6.330          C  
ATOM   9162  C   SER A 578      41.458 -24.597 -23.155  1.00  5.790          C  
ATOM   9163  O   SER A 578      42.109 -24.658 -24.196  1.00  5.880          O  
ATOM   9164  CB  SER A 578      39.087 -24.327 -23.819  1.00  8.970          C  
ATOM   9165  OG  SER A 578      37.833 -24.950 -23.952  1.00  8.970          O  
ATOM   9166  H   SER A 578      38.737 -24.938 -21.428  1.00  7.910          H  
ATOM   9167  HA  SER A 578      40.084 -26.186 -23.583  1.00  7.600          H  
ATOM   9168 1HB  SER A 578      38.990 -23.409 -23.267  1.00 10.760          H  
ATOM   9169 2HB  SER A 578      39.487 -24.084 -24.802  1.00 10.760          H  
ATOM   9170  HG  SER A 578      37.370 -24.788 -23.106  1.00 10.760          H  
ATOM   9171  N   GLY A 579      41.917 -23.954 -22.072  1.00  5.550          N  
ATOM   9172  CA  GLY A 579      43.268 -23.376 -22.051  1.00  5.250          C  
ATOM   9173  C   GLY A 579      43.443 -21.954 -22.595  1.00  4.690          C  
ATOM   9174  O   GLY A 579      44.571 -21.494 -22.761  1.00  4.790          O  
ATOM   9175  H   GLY A 579      41.326 -23.908 -21.231  1.00  6.660          H  
ATOM   9176 1HA  GLY A 579      43.625 -23.398 -21.022  1.00  6.300          H  
ATOM   9177 2HA  GLY A 579      43.930 -24.042 -22.602  1.00  6.300          H  
ATOM   9178  N   VAL A 580      42.352 -21.272 -22.883  1.00  4.480          N  
ATOM   9179  CA  VAL A 580      42.373 -19.901 -23.387  1.00  4.260          C  
ATOM   9180  C   VAL A 580      42.993 -19.012 -22.322  1.00  3.690          C  
ATOM   9181  O   VAL A 580      42.794 -19.288 -21.161  1.00  3.640          O  
ATOM   9182  CB  VAL A 580      40.926 -19.459 -23.670  1.00  6.050          C  
ATOM   9183  CG1 VAL A 580      40.830 -17.954 -24.011  1.00  6.050          C  
ATOM   9184  CG2 VAL A 580      40.418 -20.295 -24.820  1.00  6.050          C  
ATOM   9185  H   VAL A 580      41.473 -21.735 -22.717  1.00  5.380          H  
ATOM   9186  HA  VAL A 580      42.953 -19.882 -24.309  1.00  5.110          H  
ATOM   9187  HB  VAL A 580      40.316 -19.631 -22.786  1.00  7.260          H  
ATOM   9188 1HG1 VAL A 580      39.787 -17.696 -24.202  1.00  7.260          H  
ATOM   9189 2HG1 VAL A 580      41.188 -17.351 -23.172  1.00  7.260          H  
ATOM   9190 3HG1 VAL A 580      41.413 -17.725 -24.887  1.00  7.260          H  
ATOM   9191 1HG2 VAL A 580      39.393 -20.025 -25.041  1.00  7.260          H  
ATOM   9192 2HG2 VAL A 580      41.041 -20.106 -25.671  1.00  7.260          H  
ATOM   9193 3HG2 VAL A 580      40.466 -21.354 -24.571  1.00  7.260          H  
ATOM   9194  N   PRO A 581      43.914 -18.097 -22.608  1.00  3.740          N  
ATOM   9195  CA  PRO A 581      44.449 -17.223 -21.584  1.00  3.640          C  
ATOM   9196  C   PRO A 581      43.512 -16.093 -21.185  1.00  3.300          C  
ATOM   9197  O   PRO A 581      42.930 -15.461 -22.078  1.00  3.450          O  
ATOM   9198  CB  PRO A 581      45.695 -16.706 -22.255  1.00  5.460          C  
ATOM   9199  CG  PRO A 581      45.392 -16.753 -23.762  1.00  5.460          C  
ATOM   9200  CD  PRO A 581      44.491 -17.952 -23.946  1.00  5.460          C  
ATOM   9201  HA  PRO A 581      44.706 -17.821 -20.727  1.00  4.370          H  
ATOM   9202 1HB  PRO A 581      45.890 -15.688 -21.874  1.00  6.550          H  
ATOM   9203 2HB  PRO A 581      46.542 -17.344 -21.958  1.00  6.550          H  
ATOM   9204 1HG  PRO A 581      44.940 -15.838 -24.085  1.00  6.550          H  
ATOM   9205 2HG  PRO A 581      46.314 -16.859 -24.343  1.00  6.550          H  
ATOM   9206 1HD  PRO A 581      43.728 -17.719 -24.692  1.00  6.550          H  
ATOM   9207 2HD  PRO A 581      45.088 -18.848 -24.218  1.00  6.550          H  
ATOM   9208  N   TRP A 582      43.459 -15.755 -19.885  1.00  3.200          N  
ATOM   9209  CA  TRP A 582      42.706 -14.595 -19.439  1.00  3.200          C  
ATOM   9210  C   TRP A 582      43.556 -13.380 -19.056  1.00  3.160          C  
ATOM   9211  O   TRP A 582      44.629 -13.516 -18.462  1.00  3.370          O  
ATOM   9212  CB  TRP A 582      41.710 -14.967 -18.359  1.00  4.480          C  
ATOM   9213  CG  TRP A 582      40.664 -15.812 -18.962  1.00  4.480          C  
ATOM   9214  CD1 TRP A 582      39.507 -15.375 -19.486  1.00  4.480          C  
ATOM   9215  CD2 TRP A 582      40.645 -17.239 -19.112  1.00  4.480          C  
ATOM   9216  NE1 TRP A 582      38.794 -16.419 -19.987  1.00  4.480          N  
ATOM   9217  CE2 TRP A 582      39.477 -17.556 -19.789  1.00  4.480          C  
ATOM   9218  CE3 TRP A 582      41.503 -18.259 -18.731  1.00  4.480          C  
ATOM   9219  CZ2 TRP A 582      39.149 -18.847 -20.116  1.00  4.480          C  
ATOM   9220  CZ3 TRP A 582      41.147 -19.571 -19.025  1.00  4.480          C  
ATOM   9221  CH2 TRP A 582      40.008 -19.853 -19.715  1.00  4.480          C  
ATOM   9222  H   TRP A 582      43.923 -16.303 -19.150  1.00  3.840          H  
ATOM   9223  HA  TRP A 582      42.099 -14.299 -20.276  1.00  3.840          H  
ATOM   9224 1HB  TRP A 582      42.195 -15.491 -17.549  1.00  5.380          H  
ATOM   9225 2HB  TRP A 582      41.254 -14.073 -17.970  1.00  5.380          H  
ATOM   9226  HD1 TRP A 582      39.200 -14.339 -19.524  1.00  5.380          H  
ATOM   9227  HE1 TRP A 582      37.863 -16.392 -20.444  1.00  5.380          H  
ATOM   9228  HE3 TRP A 582      42.422 -18.043 -18.201  1.00  5.380          H  
ATOM   9229  HZ2 TRP A 582      38.239 -19.085 -20.633  1.00  5.380          H  
ATOM   9230  HZ3 TRP A 582      41.818 -20.368 -18.716  1.00  5.380          H  
ATOM   9231  HH2 TRP A 582      39.777 -20.892 -19.943  1.00  5.380          H  
ATOM   9232  N   THR A 583      43.056 -12.190 -19.371  1.00  3.240          N  
ATOM   9233  CA  THR A 583      43.714 -10.952 -18.961  1.00  3.390          C  
ATOM   9234  C   THR A 583      43.148 -10.428 -17.647  1.00  3.010          C  
ATOM   9235  O   THR A 583      41.950 -10.148 -17.515  1.00  3.240          O  
ATOM   9236  CB  THR A 583      43.633  -9.849 -20.054  1.00  4.690          C  
ATOM   9237  OG1 THR A 583      44.347 -10.277 -21.228  1.00  4.690          O  
ATOM   9238  CG2 THR A 583      44.227  -8.522 -19.548  1.00  4.690          C  
ATOM   9239  H   THR A 583      42.186 -12.165 -19.899  1.00  3.890          H  
ATOM   9240  HA  THR A 583      44.770 -11.169 -18.803  1.00  4.070          H  
ATOM   9241  HB  THR A 583      42.588  -9.687 -20.325  1.00  5.620          H  
ATOM   9242  HG1 THR A 583      44.283  -9.581 -21.921  1.00  5.620          H  
ATOM   9243 1HG2 THR A 583      44.153  -7.775 -20.341  1.00  5.620          H  
ATOM   9244 2HG2 THR A 583      43.678  -8.176 -18.680  1.00  5.620          H  
ATOM   9245 3HG2 THR A 583      45.273  -8.668 -19.284  1.00  5.620          H  
ATOM   9246  N   GLY A 584      44.029 -10.290 -16.657  1.00  2.840          N  
ATOM   9247  CA  GLY A 584      43.623  -9.823 -15.338  1.00  2.790          C  
ATOM   9248  C   GLY A 584      43.793  -8.319 -15.136  1.00  2.840          C  
ATOM   9249  O   GLY A 584      42.987  -7.697 -14.439  1.00  2.760          O  
ATOM   9250  H   GLY A 584      44.991 -10.550 -16.829  1.00  3.410          H  
ATOM   9251 1HA  GLY A 584      42.580 -10.096 -15.168  1.00  3.350          H  
ATOM   9252 2HA  GLY A 584      44.192 -10.352 -14.582  1.00  3.350          H  
ATOM   9253  N   THR A 585      44.802  -7.714 -15.777  1.00  3.130          N  
ATOM   9254  CA  THR A 585      45.079  -6.290 -15.573  1.00  3.300          C  
ATOM   9255  C   THR A 585      43.882  -5.424 -15.922  1.00  2.870          C  
ATOM   9256  O   THR A 585      43.502  -4.522 -15.167  1.00  2.880          O  
ATOM   9257  CB  THR A 585      46.287  -5.824 -16.430  1.00  4.550          C  
ATOM   9258  OG1 THR A 585      47.465  -6.556 -16.051  1.00  4.550          O  
ATOM   9259  CG2 THR A 585      46.538  -4.322 -16.195  1.00  4.550          C  
ATOM   9260  H   THR A 585      45.444  -8.258 -16.332  1.00  3.760          H  
ATOM   9261  HA  THR A 585      45.318  -6.132 -14.520  1.00  3.960          H  
ATOM   9262  HB  THR A 585      46.081  -6.001 -17.485  1.00  5.460          H  
ATOM   9263  HG1 THR A 585      48.182  -6.360 -16.668  1.00  5.460          H  
ATOM   9264 1HG2 THR A 585      47.390  -3.999 -16.789  1.00  5.460          H  
ATOM   9265 2HG2 THR A 585      45.667  -3.735 -16.485  1.00  5.460          H  
ATOM   9266 3HG2 THR A 585      46.748  -4.150 -15.141  1.00  5.460          H  
ATOM   9267  N   GLN A 586      43.275  -5.688 -17.067  1.00  2.590          N  
ATOM   9268  CA  GLN A 586      42.182  -4.852 -17.518  1.00  2.290          C  
ATOM   9269  C   GLN A 586      41.032  -4.808 -16.528  1.00  1.890          C  
ATOM   9270  O   GLN A 586      40.434  -3.747 -16.319  1.00  2.110          O  
ATOM   9271  CB  GLN A 586      41.657  -5.324 -18.870  1.00  3.330          C  
ATOM   9272  CG  GLN A 586      40.587  -4.430 -19.400  1.00  3.330          C  
ATOM   9273  CD  GLN A 586      40.104  -4.774 -20.751  1.00  3.330          C  
ATOM   9274  OE1 GLN A 586      40.037  -5.946 -21.149  1.00  3.330          O  
ATOM   9275  NE2 GLN A 586      39.752  -3.733 -21.498  1.00  3.330          N  
ATOM   9276  H   GLN A 586      43.607  -6.448 -17.637  1.00  3.110          H  
ATOM   9277  HA  GLN A 586      42.560  -3.836 -17.637  1.00  2.750          H  
ATOM   9278 1HB  GLN A 586      42.470  -5.351 -19.594  1.00  3.990          H  
ATOM   9279 2HB  GLN A 586      41.251  -6.332 -18.778  1.00  3.990          H  
ATOM   9280 1HG  GLN A 586      39.728  -4.433 -18.730  1.00  3.990          H  
ATOM   9281 2HG  GLN A 586      41.014  -3.446 -19.457  1.00  3.990          H  
ATOM   9282 1HE2 GLN A 586      39.416  -3.869 -22.429  1.00  3.990          H  
ATOM   9283 2HE2 GLN A 586      39.832  -2.783 -21.113  1.00  3.990          H  
ATOM   9284  N   ASN A 587      40.684  -5.951 -15.937  1.00  1.650          N  
ATOM   9285  CA  ASN A 587      39.545  -5.924 -15.055  1.00  1.580          C  
ATOM   9286  C   ASN A 587      39.918  -5.606 -13.634  1.00  1.570          C  
ATOM   9287  O   ASN A 587      39.072  -5.163 -12.858  1.00  1.550          O  
ATOM   9288  CB  ASN A 587      38.724  -7.164 -15.208  1.00  2.240          C  
ATOM   9289  CG  ASN A 587      38.100  -7.123 -16.525  1.00  2.240          C  
ATOM   9290  OD1 ASN A 587      37.787  -6.058 -17.065  1.00  2.240          O  
ATOM   9291  ND2 ASN A 587      37.909  -8.234 -17.083  1.00  2.240          N  
ATOM   9292  H   ASN A 587      41.198  -6.806 -16.112  1.00  1.980          H  
ATOM   9293  HA  ASN A 587      38.917  -5.108 -15.382  1.00  1.900          H  
ATOM   9294 1HB  ASN A 587      39.350  -8.055 -15.121  1.00  2.690          H  
ATOM   9295 2HB  ASN A 587      37.950  -7.209 -14.447  1.00  2.690          H  
ATOM   9296 1HD2 ASN A 587      37.497  -8.265 -17.989  1.00  2.690          H  
ATOM   9297 2HD2 ASN A 587      38.137  -9.105 -16.617  1.00  2.690          H  
ATOM   9298  N   ASP A 588      41.198  -5.721 -13.283  1.00  1.660          N  
ATOM   9299  CA  ASP A 588      41.599  -5.275 -11.964  1.00  1.770          C  
ATOM   9300  C   ASP A 588      41.260  -3.784 -11.934  1.00  1.730          C  
ATOM   9301  O   ASP A 588      40.699  -3.276 -10.963  1.00  1.790          O  
ATOM   9302  CB  ASP A 588      43.106  -5.512 -11.751  1.00  2.430          C  
ATOM   9303  CG  ASP A 588      43.640  -5.165 -10.351  1.00  2.430          C  
ATOM   9304  OD1 ASP A 588      43.220  -5.769  -9.402  1.00  2.430          O  
ATOM   9305  OD2 ASP A 588      44.491  -4.309 -10.259  1.00  2.430          O  
ATOM   9306  H   ASP A 588      41.883  -6.160 -13.905  1.00  1.990          H  
ATOM   9307  HA  ASP A 588      41.024  -5.802 -11.203  1.00  2.120          H  
ATOM   9308 1HB  ASP A 588      43.327  -6.562 -11.953  1.00  2.920          H  
ATOM   9309 2HB  ASP A 588      43.661  -4.925 -12.487  1.00  2.920          H  
ATOM   9310  N   LEU A 589      41.556  -3.103 -13.044  1.00  1.690          N  
ATOM   9311  CA  LEU A 589      41.280  -1.689 -13.197  1.00  1.710          C  
ATOM   9312  C   LEU A 589      39.778  -1.334 -13.269  1.00  1.570          C  
ATOM   9313  O   LEU A 589      39.370  -0.342 -12.650  1.00  1.550          O  
ATOM   9314  CB  LEU A 589      42.042  -1.215 -14.422  1.00  2.390          C  
ATOM   9315  CG  LEU A 589      43.594  -1.214 -14.266  1.00  2.390          C  
ATOM   9316  CD1 LEU A 589      44.186  -1.043 -15.591  1.00  2.390          C  
ATOM   9317  CD2 LEU A 589      44.049  -0.062 -13.360  1.00  2.390          C  
ATOM   9318  H   LEU A 589      42.053  -3.605 -13.788  1.00  2.030          H  
ATOM   9319  HA  LEU A 589      41.677  -1.188 -12.320  1.00  2.050          H  
ATOM   9320 1HB  LEU A 589      41.792  -1.866 -15.257  1.00  2.860          H  
ATOM   9321 2HB  LEU A 589      41.724  -0.204 -14.663  1.00  2.860          H  
ATOM   9322  HG  LEU A 589      43.929  -2.166 -13.850  1.00  2.860          H  
ATOM   9323 1HD1 LEU A 589      45.272  -1.042 -15.518  1.00  2.860          H  
ATOM   9324 2HD1 LEU A 589      43.873  -1.867 -16.231  1.00  2.860          H  
ATOM   9325 3HD1 LEU A 589      43.839  -0.107 -15.999  1.00  2.860          H  
ATOM   9326 1HD2 LEU A 589      45.137  -0.077 -13.290  1.00  2.860          H  
ATOM   9327 2HD2 LEU A 589      43.726   0.886 -13.789  1.00  2.860          H  
ATOM   9328 3HD2 LEU A 589      43.632  -0.168 -12.365  1.00  2.860          H  
ATOM   9329  N   VAL A 590      38.930  -2.141 -13.956  1.00  1.490          N  
ATOM   9330  CA  VAL A 590      37.502  -1.767 -13.970  1.00  1.380          C  
ATOM   9331  C   VAL A 590      36.968  -1.972 -12.558  1.00  1.380          C  
ATOM   9332  O   VAL A 590      36.107  -1.218 -12.113  1.00  1.340          O  
ATOM   9333  CB  VAL A 590      36.576  -2.549 -14.980  1.00  1.980          C  
ATOM   9334  CG1 VAL A 590      37.187  -2.531 -16.372  1.00  1.980          C  
ATOM   9335  CG2 VAL A 590      36.209  -3.988 -14.500  1.00  1.980          C  
ATOM   9336  H   VAL A 590      39.307  -2.912 -14.510  1.00  1.790          H  
ATOM   9337  HA  VAL A 590      37.424  -0.710 -14.218  1.00  1.660          H  
ATOM   9338  HB  VAL A 590      35.648  -1.995 -15.069  1.00  2.370          H  
ATOM   9339 1HG1 VAL A 590      36.497  -3.008 -17.065  1.00  2.370          H  
ATOM   9340 2HG1 VAL A 590      37.359  -1.503 -16.678  1.00  2.370          H  
ATOM   9341 3HG1 VAL A 590      38.117  -3.067 -16.375  1.00  2.370          H  
ATOM   9342 1HG2 VAL A 590      35.549  -4.447 -15.236  1.00  2.370          H  
ATOM   9343 2HG2 VAL A 590      37.075  -4.584 -14.396  1.00  2.370          H  
ATOM   9344 3HG2 VAL A 590      35.687  -3.956 -13.544  1.00  2.370          H  
ATOM   9345  N   ASN A 591      37.476  -3.000 -11.859  1.00  1.450          N  
ATOM   9346  CA  ASN A 591      37.088  -3.284 -10.491  1.00  1.490          C  
ATOM   9347  C   ASN A 591      37.399  -2.084  -9.606  1.00  1.530          C  
ATOM   9348  O   ASN A 591      36.516  -1.586  -8.905  1.00  1.510          O  
ATOM   9349  CB  ASN A 591      37.756  -4.577 -10.005  1.00  2.070          C  
ATOM   9350  CG  ASN A 591      37.350  -5.020  -8.636  1.00  2.070          C  
ATOM   9351  OD1 ASN A 591      36.172  -5.285  -8.360  1.00  2.070          O  
ATOM   9352  ND2 ASN A 591      38.312  -5.114  -7.755  1.00  2.070          N  
ATOM   9353  H   ASN A 591      38.152  -3.623 -12.307  1.00  1.740          H  
ATOM   9354  HA  ASN A 591      36.015  -3.412 -10.461  1.00  1.790          H  
ATOM   9355 1HB  ASN A 591      37.528  -5.377 -10.709  1.00  2.480          H  
ATOM   9356 2HB  ASN A 591      38.826  -4.459 -10.008  1.00  2.480          H  
ATOM   9357 1HD2 ASN A 591      38.119  -5.416  -6.820  1.00  2.480          H  
ATOM   9358 2HD2 ASN A 591      39.248  -4.887  -8.016  1.00  2.480          H  
ATOM   9359  N   VAL A 592      38.610  -1.535  -9.703  1.00  1.610          N  
ATOM   9360  CA  VAL A 592      38.944  -0.385  -8.875  1.00  1.670          C  
ATOM   9361  C   VAL A 592      37.976   0.758  -9.143  1.00  1.560          C  
ATOM   9362  O   VAL A 592      37.502   1.390  -8.190  1.00  1.550          O  
ATOM   9363  CB  VAL A 592      40.394   0.083  -9.125  1.00  2.310          C  
ATOM   9364  CG1 VAL A 592      40.659   1.429  -8.424  1.00  2.310          C  
ATOM   9365  CG2 VAL A 592      41.359  -0.969  -8.592  1.00  2.310          C  
ATOM   9366  H   VAL A 592      39.313  -1.975 -10.305  1.00  1.930          H  
ATOM   9367  HA  VAL A 592      38.853  -0.677  -7.830  1.00  2.000          H  
ATOM   9368  HB  VAL A 592      40.548   0.216 -10.199  1.00  2.780          H  
ATOM   9369 1HG1 VAL A 592      41.684   1.740  -8.613  1.00  2.780          H  
ATOM   9370 2HG1 VAL A 592      39.985   2.194  -8.805  1.00  2.780          H  
ATOM   9371 3HG1 VAL A 592      40.507   1.317  -7.351  1.00  2.780          H  
ATOM   9372 1HG2 VAL A 592      42.385  -0.655  -8.778  1.00  2.780          H  
ATOM   9373 2HG2 VAL A 592      41.207  -1.095  -7.522  1.00  2.780          H  
ATOM   9374 3HG2 VAL A 592      41.188  -1.912  -9.081  1.00  2.780          H  
ATOM   9375  N   SER A 593      37.679   1.019 -10.421  1.00  1.500          N  
ATOM   9376  CA  SER A 593      36.738   2.070 -10.771  1.00  1.420          C  
ATOM   9377  C   SER A 593      35.363   1.790 -10.161  1.00  1.300          C  
ATOM   9378  O   SER A 593      34.758   2.682  -9.561  1.00  1.270          O  
ATOM   9379  CB  SER A 593      36.635   2.206 -12.277  1.00  2.020          C  
ATOM   9380  OG  SER A 593      35.746   3.228 -12.631  1.00  2.020          O  
ATOM   9381  H   SER A 593      38.133   0.478 -11.165  1.00  1.800          H  
ATOM   9382  HA  SER A 593      37.111   3.011 -10.365  1.00  1.700          H  
ATOM   9383 1HB  SER A 593      37.622   2.415 -12.687  1.00  2.420          H  
ATOM   9384 2HB  SER A 593      36.299   1.265 -12.705  1.00  2.420          H  
ATOM   9385  HG  SER A 593      35.809   3.307 -13.584  1.00  2.420          H  
ATOM   9386  N   ASN A 594      34.883   0.542 -10.257  1.00  1.250          N  
ATOM   9387  CA  ASN A 594      33.583   0.177  -9.706  1.00  1.170          C  
ATOM   9388  C   ASN A 594      33.515   0.413  -8.195  1.00  1.220          C  
ATOM   9389  O   ASN A 594      32.482   0.870  -7.683  1.00  1.170          O  
ATOM   9390  CB  ASN A 594      33.279  -1.278 -10.008  1.00  1.670          C  
ATOM   9391  CG  ASN A 594      32.937  -1.529 -11.443  1.00  1.670          C  
ATOM   9392  OD1 ASN A 594      32.522  -0.617 -12.162  1.00  1.670          O  
ATOM   9393  ND2 ASN A 594      33.118  -2.742 -11.883  1.00  1.670          N  
ATOM   9394  H   ASN A 594      35.415  -0.151 -10.791  1.00  1.500          H  
ATOM   9395  HA  ASN A 594      32.824   0.803 -10.171  1.00  1.400          H  
ATOM   9396 1HB  ASN A 594      34.133  -1.893  -9.743  1.00  2.000          H  
ATOM   9397 2HB  ASN A 594      32.447  -1.605  -9.393  1.00  2.000          H  
ATOM   9398 1HD2 ASN A 594      32.912  -2.964 -12.833  1.00  2.000          H  
ATOM   9399 2HD2 ASN A 594      33.475  -3.460 -11.268  1.00  2.000          H  
ATOM   9400  N   HIS A 595      34.622   0.171  -7.484  1.00  1.350          N  
ATOM   9401  CA  HIS A 595      34.626   0.410  -6.047  1.00  1.440          C  
ATOM   9402  C   HIS A 595      34.619   1.911  -5.798  1.00  1.380          C  
ATOM   9403  O   HIS A 595      33.853   2.377  -4.954  1.00  1.330          O  
ATOM   9404  CB  HIS A 595      35.797  -0.304  -5.359  1.00  1.980          C  
ATOM   9405  CG  HIS A 595      35.592  -1.792  -5.383  1.00  1.980          C  
ATOM   9406  ND1 HIS A 595      34.627  -2.441  -4.620  1.00  1.980          N  
ATOM   9407  CD2 HIS A 595      36.174  -2.738  -6.127  1.00  1.980          C  
ATOM   9408  CE1 HIS A 595      34.633  -3.731  -4.935  1.00  1.980          C  
ATOM   9409  NE2 HIS A 595      35.552  -3.921  -5.859  1.00  1.980          N  
ATOM   9410  H   HIS A 595      35.426  -0.259  -7.955  1.00  1.620          H  
ATOM   9411  HA  HIS A 595      33.716   0.006  -5.612  1.00  1.730          H  
ATOM   9412 1HB  HIS A 595      36.733  -0.065  -5.873  1.00  2.380          H  
ATOM   9413 2HB  HIS A 595      35.877   0.020  -4.332  1.00  2.380          H  
ATOM   9414  HD2 HIS A 595      36.963  -2.591  -6.840  1.00  2.380          H  
ATOM   9415  HE1 HIS A 595      33.972  -4.492  -4.524  1.00  2.380          H  
ATOM   9416  HE2 HIS A 595      35.796  -4.782  -6.364  1.00  2.380          H  
ATOM   9417  N   HIS A 596      35.350   2.693  -6.611  1.00  1.430          N  
ATOM   9418  CA  HIS A 596      35.337   4.142  -6.435  1.00  1.470          C  
ATOM   9419  C   HIS A 596      33.923   4.686  -6.634  1.00  1.340          C  
ATOM   9420  O   HIS A 596      33.488   5.577  -5.890  1.00  1.370          O  
ATOM   9421  CB  HIS A 596      36.281   4.853  -7.412  1.00  2.040          C  
ATOM   9422  CG  HIS A 596      37.744   4.655  -7.150  1.00  2.040          C  
ATOM   9423  ND1 HIS A 596      38.717   5.205  -7.960  1.00  2.040          N  
ATOM   9424  CD2 HIS A 596      38.401   3.968  -6.191  1.00  2.040          C  
ATOM   9425  CE1 HIS A 596      39.907   4.873  -7.501  1.00  2.040          C  
ATOM   9426  NE2 HIS A 596      39.746   4.126  -6.428  1.00  2.040          N  
ATOM   9427  H   HIS A 596      35.988   2.266  -7.294  1.00  1.720          H  
ATOM   9428  HA  HIS A 596      35.644   4.396  -5.435  1.00  1.760          H  
ATOM   9429 1HB  HIS A 596      36.076   4.512  -8.421  1.00  2.450          H  
ATOM   9430 2HB  HIS A 596      36.079   5.921  -7.387  1.00  2.450          H  
ATOM   9431  HD2 HIS A 596      37.954   3.401  -5.390  1.00  2.450          H  
ATOM   9432  HE1 HIS A 596      40.862   5.164  -7.935  1.00  2.450          H  
ATOM   9433  HE2 HIS A 596      40.489   3.726  -5.873  1.00  2.450          H  
ATOM   9434  N   MET A 597      33.195   4.143  -7.622  1.00  1.230          N  
ATOM   9435  CA  MET A 597      31.823   4.566  -7.873  1.00  1.150          C  
ATOM   9436  C   MET A 597      30.999   4.309  -6.616  1.00  1.090          C  
ATOM   9437  O   MET A 597      30.265   5.189  -6.153  1.00  1.110          O  
ATOM   9438  CB  MET A 597      31.205   3.767  -9.025  1.00  1.640          C  
ATOM   9439  CG  MET A 597      31.795   4.007 -10.396  1.00  1.640          C  
ATOM   9440  SD  MET A 597      31.074   2.910 -11.642  1.00  1.640          S  
ATOM   9441  CE  MET A 597      32.405   2.844 -12.832  1.00  1.640          C  
ATOM   9442  H   MET A 597      33.645   3.448  -8.227  1.00  1.480          H  
ATOM   9443  HA  MET A 597      31.807   5.633  -8.093  1.00  1.380          H  
ATOM   9444 1HB  MET A 597      31.302   2.711  -8.822  1.00  1.970          H  
ATOM   9445 2HB  MET A 597      30.138   3.985  -9.081  1.00  1.970          H  
ATOM   9446 1HG  MET A 597      31.601   5.035 -10.694  1.00  1.970          H  
ATOM   9447 2HG  MET A 597      32.861   3.862 -10.383  1.00  1.970          H  
ATOM   9448 1HE  MET A 597      32.113   2.223 -13.672  1.00  1.970          H  
ATOM   9449 2HE  MET A 597      32.622   3.847 -13.189  1.00  1.970          H  
ATOM   9450 3HE  MET A 597      33.291   2.423 -12.359  1.00  1.970          H  
ATOM   9451  N   ALA A 598      31.142   3.097  -6.056  1.00  1.080          N  
ATOM   9452  CA  ALA A 598      30.419   2.716  -4.856  1.00  1.050          C  
ATOM   9453  C   ALA A 598      30.763   3.610  -3.671  1.00  1.100          C  
ATOM   9454  O   ALA A 598      29.864   4.023  -2.945  1.00  1.070          O  
ATOM   9455  CB  ALA A 598      30.718   1.273  -4.521  1.00  1.480          C  
ATOM   9456  H   ALA A 598      31.742   2.404  -6.519  1.00  1.300          H  
ATOM   9457  HA  ALA A 598      29.357   2.815  -5.063  1.00  1.260          H  
ATOM   9458 1HB  ALA A 598      30.151   0.981  -3.673  1.00  1.780          H  
ATOM   9459 2HB  ALA A 598      30.448   0.647  -5.368  1.00  1.780          H  
ATOM   9460 3HB  ALA A 598      31.774   1.155  -4.308  1.00  1.780          H  
ATOM   9461  N   TYR A 599      32.033   3.990  -3.512  1.00  1.190          N  
ATOM   9462  CA  TYR A 599      32.420   4.832  -2.385  1.00  1.270          C  
ATOM   9463  C   TYR A 599      31.645   6.140  -2.435  1.00  1.240          C  
ATOM   9464  O   TYR A 599      31.116   6.598  -1.414  1.00  1.240          O  
ATOM   9465  CB  TYR A 599      33.923   5.126  -2.425  1.00  1.750          C  
ATOM   9466  CG  TYR A 599      34.833   3.900  -2.276  1.00  1.750          C  
ATOM   9467  CD1 TYR A 599      34.424   2.764  -1.619  1.00  1.750          C  
ATOM   9468  CD2 TYR A 599      36.108   3.932  -2.831  1.00  1.750          C  
ATOM   9469  CE1 TYR A 599      35.256   1.710  -1.533  1.00  1.750          C  
ATOM   9470  CE2 TYR A 599      36.936   2.840  -2.739  1.00  1.750          C  
ATOM   9471  CZ  TYR A 599      36.507   1.729  -2.097  1.00  1.750          C  
ATOM   9472  OH  TYR A 599      37.337   0.615  -1.988  1.00  1.750          O  
ATOM   9473  H   TYR A 599      32.744   3.601  -4.138  1.00  1.430          H  
ATOM   9474  HA  TYR A 599      32.155   4.341  -1.457  1.00  1.520          H  
ATOM   9475 1HB  TYR A 599      34.165   5.611  -3.371  1.00  2.100          H  
ATOM   9476 2HB  TYR A 599      34.170   5.831  -1.635  1.00  2.100          H  
ATOM   9477  HD1 TYR A 599      33.449   2.689  -1.159  1.00  2.100          H  
ATOM   9478  HD2 TYR A 599      36.453   4.827  -3.345  1.00  2.100          H  
ATOM   9479  HE1 TYR A 599      34.932   0.868  -1.017  1.00  2.100          H  
ATOM   9480  HE2 TYR A 599      37.930   2.866  -3.173  1.00  2.100          H  
ATOM   9481  HH  TYR A 599      38.218   0.834  -2.321  1.00  2.100          H  
ATOM   9482  N   ASP A 600      31.530   6.728  -3.630  1.00  1.250          N  
ATOM   9483  CA  ASP A 600      30.758   7.956  -3.744  1.00  1.300          C  
ATOM   9484  C   ASP A 600      29.279   7.719  -3.465  1.00  1.200          C  
ATOM   9485  O   ASP A 600      28.643   8.540  -2.793  1.00  1.240          O  
ATOM   9486  CB  ASP A 600      30.945   8.611  -5.106  1.00  1.800          C  
ATOM   9487  CG  ASP A 600      32.308   9.304  -5.268  1.00  1.800          C  
ATOM   9488  OD1 ASP A 600      32.985   9.549  -4.275  1.00  1.800          O  
ATOM   9489  OD2 ASP A 600      32.654   9.599  -6.382  1.00  1.800          O  
ATOM   9490  H   ASP A 600      32.034   6.333  -4.438  1.00  1.500          H  
ATOM   9491  HA  ASP A 600      31.123   8.653  -2.998  1.00  1.560          H  
ATOM   9492 1HB  ASP A 600      30.852   7.840  -5.881  1.00  2.160          H  
ATOM   9493 2HB  ASP A 600      30.152   9.338  -5.272  1.00  2.160          H  
ATOM   9494  N   GLU A 601      28.730   6.585  -3.922  1.00  1.110          N  
ATOM   9495  CA  GLU A 601      27.321   6.303  -3.659  1.00  1.050          C  
ATOM   9496  C   GLU A 601      27.069   6.117  -2.166  1.00  0.980          C  
ATOM   9497  O   GLU A 601      26.036   6.558  -1.654  1.00  0.990          O  
ATOM   9498  CB  GLU A 601      26.847   5.055  -4.409  1.00  1.490          C  
ATOM   9499  CG  GLU A 601      26.767   5.200  -5.928  1.00  1.490          C  
ATOM   9500  CD  GLU A 601      25.782   6.252  -6.369  1.00  1.490          C  
ATOM   9501  OE1 GLU A 601      24.699   6.279  -5.839  1.00  1.490          O  
ATOM   9502  OE2 GLU A 601      26.120   7.048  -7.235  1.00  1.490          O  
ATOM   9503  H   GLU A 601      29.288   5.961  -4.519  1.00  1.330          H  
ATOM   9504  HA  GLU A 601      26.732   7.150  -3.998  1.00  1.260          H  
ATOM   9505 1HB  GLU A 601      27.520   4.230  -4.189  1.00  1.790          H  
ATOM   9506 2HB  GLU A 601      25.859   4.773  -4.050  1.00  1.790          H  
ATOM   9507 1HG  GLU A 601      27.749   5.465  -6.307  1.00  1.790          H  
ATOM   9508 2HG  GLU A 601      26.490   4.240  -6.359  1.00  1.790          H  
ATOM   9509  N   TYR A 602      28.023   5.503  -1.460  1.00  0.950          N  
ATOM   9510  CA  TYR A 602      27.894   5.262  -0.033  1.00  0.910          C  
ATOM   9511  C   TYR A 602      27.838   6.585   0.723  1.00  0.960          C  
ATOM   9512  O   TYR A 602      26.979   6.780   1.594  1.00  0.940          O  
ATOM   9513  CB  TYR A 602      29.106   4.488   0.487  1.00  1.290          C  
ATOM   9514  CG  TYR A 602      29.344   3.111  -0.092  1.00  1.290          C  
ATOM   9515  CD1 TYR A 602      28.378   2.420  -0.801  1.00  1.290          C  
ATOM   9516  CD2 TYR A 602      30.565   2.537   0.122  1.00  1.290          C  
ATOM   9517  CE1 TYR A 602      28.648   1.160  -1.264  1.00  1.290          C  
ATOM   9518  CE2 TYR A 602      30.842   1.299  -0.339  1.00  1.290          C  
ATOM   9519  CZ  TYR A 602      29.891   0.597  -1.023  1.00  1.290          C  
ATOM   9520  OH  TYR A 602      30.162  -0.671  -1.472  1.00  1.290          O  
ATOM   9521  H   TYR A 602      28.826   5.129  -1.970  1.00  1.140          H  
ATOM   9522  HA  TYR A 602      26.972   4.720   0.165  1.00  1.090          H  
ATOM   9523 1HB  TYR A 602      29.999   5.077   0.298  1.00  1.550          H  
ATOM   9524 2HB  TYR A 602      29.021   4.384   1.567  1.00  1.550          H  
ATOM   9525  HD1 TYR A 602      27.412   2.855  -0.984  1.00  1.550          H  
ATOM   9526  HD2 TYR A 602      31.305   3.080   0.669  1.00  1.550          H  
ATOM   9527  HE1 TYR A 602      27.887   0.604  -1.811  1.00  1.550          H  
ATOM   9528  HE2 TYR A 602      31.813   0.870  -0.152  1.00  1.550          H  
ATOM   9529  HH  TYR A 602      31.026  -0.946  -1.151  1.00  1.550          H  
ATOM   9530  N   LYS A 603      28.733   7.516   0.359  1.00  1.040          N  
ATOM   9531  CA  LYS A 603      28.760   8.825   0.998  1.00  1.130          C  
ATOM   9532  C   LYS A 603      27.479   9.592   0.737  1.00  1.150          C  
ATOM   9533  O   LYS A 603      26.919  10.211   1.655  1.00  1.180          O  
ATOM   9534  CB  LYS A 603      29.951   9.632   0.503  1.00  1.550          C  
ATOM   9535  CG  LYS A 603      31.273   9.139   1.024  1.00  1.550          C  
ATOM   9536  CD  LYS A 603      32.419  10.054   0.658  1.00  1.550          C  
ATOM   9537  CE  LYS A 603      32.822   9.898  -0.813  1.00  1.550          C  
ATOM   9538  NZ  LYS A 603      34.053  10.655  -1.125  1.00  1.550          N  
ATOM   9539  H   LYS A 603      29.434   7.277  -0.353  1.00  1.250          H  
ATOM   9540  HA  LYS A 603      28.853   8.681   2.074  1.00  1.360          H  
ATOM   9541 1HB  LYS A 603      29.973   9.582  -0.586  1.00  1.860          H  
ATOM   9542 2HB  LYS A 603      29.830  10.675   0.785  1.00  1.860          H  
ATOM   9543 1HG  LYS A 603      31.224   9.039   2.110  1.00  1.860          H  
ATOM   9544 2HG  LYS A 603      31.463   8.166   0.598  1.00  1.860          H  
ATOM   9545 1HD  LYS A 603      32.154  11.092   0.859  1.00  1.860          H  
ATOM   9546 2HD  LYS A 603      33.275   9.792   1.269  1.00  1.860          H  
ATOM   9547 1HE  LYS A 603      32.999   8.842  -1.018  1.00  1.860          H  
ATOM   9548 2HE  LYS A 603      32.028  10.256  -1.461  1.00  1.860          H  
ATOM   9549 1HZ  LYS A 603      34.300  10.506  -2.106  1.00  1.860          H  
ATOM   9550 2HZ  LYS A 603      33.911  11.635  -0.959  1.00  1.860          H  
ATOM   9551 3HZ  LYS A 603      34.812  10.302  -0.509  1.00  1.860          H  
ATOM   9552  N   LYS A 604      27.001   9.550  -0.518  1.00  1.180          N  
ATOM   9553  CA  LYS A 604      25.769  10.230  -0.846  1.00  1.240          C  
ATOM   9554  C   LYS A 604      24.622   9.648  -0.063  1.00  1.140          C  
ATOM   9555  O   LYS A 604      23.837  10.396   0.503  1.00  1.180          O  
ATOM   9556  CB  LYS A 604      25.445  10.156  -2.333  1.00  1.710          C  
ATOM   9557  CG  LYS A 604      26.318  11.027  -3.236  1.00  1.710          C  
ATOM   9558  CD  LYS A 604      25.764  11.077  -4.670  1.00  1.710          C  
ATOM   9559  CE  LYS A 604      25.947   9.743  -5.389  1.00  1.710          C  
ATOM   9560  NZ  LYS A 604      25.540   9.799  -6.823  1.00  1.710          N  
ATOM   9561  H   LYS A 604      27.520   9.054  -1.249  1.00  1.420          H  
ATOM   9562  HA  LYS A 604      25.869  11.277  -0.567  1.00  1.490          H  
ATOM   9563 1HB  LYS A 604      25.563   9.121  -2.647  1.00  2.050          H  
ATOM   9564 2HB  LYS A 604      24.401  10.430  -2.490  1.00  2.050          H  
ATOM   9565 1HG  LYS A 604      26.352  12.038  -2.832  1.00  2.050          H  
ATOM   9566 2HG  LYS A 604      27.330  10.635  -3.255  1.00  2.050          H  
ATOM   9567 1HD  LYS A 604      24.702  11.323  -4.645  1.00  2.050          H  
ATOM   9568 2HD  LYS A 604      26.285  11.852  -5.231  1.00  2.050          H  
ATOM   9569 1HE  LYS A 604      26.996   9.448  -5.331  1.00  2.050          H  
ATOM   9570 2HE  LYS A 604      25.341   8.984  -4.905  1.00  2.050          H  
ATOM   9571 1HZ  LYS A 604      25.700   8.852  -7.213  1.00  2.050          H  
ATOM   9572 2HZ  LYS A 604      24.566  10.037  -6.899  1.00  2.050          H  
ATOM   9573 3HZ  LYS A 604      26.094  10.471  -7.322  1.00  2.050          H  
ATOM   9574  N   ARG A 605      24.553   8.319   0.072  1.00  1.030          N  
ATOM   9575  CA  ARG A 605      23.440   7.742   0.799  1.00  0.990          C  
ATOM   9576  C   ARG A 605      23.386   8.269   2.221  1.00  0.950          C  
ATOM   9577  O   ARG A 605      22.312   8.651   2.689  1.00  1.000          O  
ATOM   9578  CB  ARG A 605      23.534   6.224   0.811  1.00  1.400          C  
ATOM   9579  CG  ARG A 605      22.377   5.473   1.507  1.00  1.400          C  
ATOM   9580  CD  ARG A 605      21.051   5.759   0.860  1.00  1.400          C  
ATOM   9581  NE  ARG A 605      21.058   5.414  -0.577  1.00  1.400          N  
ATOM   9582  CZ  ARG A 605      20.122   5.800  -1.487  1.00  1.400          C  
ATOM   9583  NH1 ARG A 605      19.091   6.533  -1.119  1.00  1.400          N  
ATOM   9584  NH2 ARG A 605      20.245   5.447  -2.758  1.00  1.400          N  
ATOM   9585  H   ARG A 605      25.222   7.711  -0.410  1.00  1.240          H  
ATOM   9586  HA  ARG A 605      22.530   8.033   0.282  1.00  1.190          H  
ATOM   9587 1HB  ARG A 605      23.605   5.869  -0.212  1.00  1.680          H  
ATOM   9588 2HB  ARG A 605      24.461   5.931   1.306  1.00  1.680          H  
ATOM   9589 1HG  ARG A 605      22.568   4.403   1.466  1.00  1.680          H  
ATOM   9590 2HG  ARG A 605      22.317   5.784   2.551  1.00  1.680          H  
ATOM   9591 1HD  ARG A 605      20.292   5.149   1.353  1.00  1.680          H  
ATOM   9592 2HD  ARG A 605      20.787   6.806   0.978  1.00  1.680          H  
ATOM   9593  HE  ARG A 605      21.832   4.854  -0.914  1.00  1.680          H  
ATOM   9594 1HH1 ARG A 605      18.983   6.817  -0.157  1.00  1.680          H  
ATOM   9595 2HH1 ARG A 605      18.406   6.820  -1.806  1.00  1.680          H  
ATOM   9596 1HH2 ARG A 605      21.037   4.898  -3.067  1.00  1.680          H  
ATOM   9597 2HH2 ARG A 605      19.555   5.752  -3.433  1.00  1.680          H  
ATOM   9598  N   VAL A 606      24.532   8.378   2.892  1.00  0.930          N  
ATOM   9599  CA  VAL A 606      24.490   8.880   4.257  1.00  0.950          C  
ATOM   9600  C   VAL A 606      23.967  10.319   4.268  1.00  1.040          C  
ATOM   9601  O   VAL A 606      23.092  10.674   5.071  1.00  1.070          O  
ATOM   9602  CB  VAL A 606      25.902   8.864   4.899  1.00  1.320          C  
ATOM   9603  CG1 VAL A 606      25.882   9.567   6.268  1.00  1.320          C  
ATOM   9604  CG2 VAL A 606      26.383   7.450   5.057  1.00  1.320          C  
ATOM   9605  H   VAL A 606      25.400   8.034   2.460  1.00  1.120          H  
ATOM   9606  HA  VAL A 606      23.819   8.250   4.840  1.00  1.140          H  
ATOM   9607  HB  VAL A 606      26.593   9.410   4.250  1.00  1.590          H  
ATOM   9608 1HG1 VAL A 606      26.888   9.550   6.693  1.00  1.590          H  
ATOM   9609 2HG1 VAL A 606      25.564  10.597   6.157  1.00  1.590          H  
ATOM   9610 3HG1 VAL A 606      25.198   9.044   6.933  1.00  1.590          H  
ATOM   9611 1HG2 VAL A 606      27.359   7.461   5.494  1.00  1.590          H  
ATOM   9612 2HG2 VAL A 606      25.727   6.933   5.695  1.00  1.590          H  
ATOM   9613 3HG2 VAL A 606      26.422   6.957   4.090  1.00  1.590          H  
ATOM   9614  N   ALA A 607      24.525  11.157   3.388  1.00  1.120          N  
ATOM   9615  CA  ALA A 607      24.146  12.561   3.320  1.00  1.250          C  
ATOM   9616  C   ALA A 607      22.678  12.781   2.956  1.00  1.280          C  
ATOM   9617  O   ALA A 607      22.023  13.651   3.545  1.00  1.360          O  
ATOM   9618  CB  ALA A 607      25.024  13.256   2.308  1.00  1.700          C  
ATOM   9619  H   ALA A 607      25.248  10.800   2.750  1.00  1.340          H  
ATOM   9620  HA  ALA A 607      24.316  12.995   4.304  1.00  1.500          H  
ATOM   9621 1HB  ALA A 607      24.784  14.301   2.288  1.00  2.040          H  
ATOM   9622 2HB  ALA A 607      26.069  13.123   2.589  1.00  2.040          H  
ATOM   9623 3HB  ALA A 607      24.853  12.815   1.326  1.00  2.040          H  
ATOM   9624  N   GLU A 608      22.160  11.993   2.009  1.00  1.260          N  
ATOM   9625  CA  GLU A 608      20.775  12.099   1.587  1.00  1.370          C  
ATOM   9626  C   GLU A 608      19.832  11.628   2.667  1.00  1.330          C  
ATOM   9627  O   GLU A 608      18.810  12.259   2.908  1.00  1.460          O  
ATOM   9628  CB  GLU A 608      20.531  11.346   0.280  1.00  1.870          C  
ATOM   9629  CG  GLU A 608      21.090  12.031  -0.979  1.00  1.870          C  
ATOM   9630  CD  GLU A 608      20.378  13.374  -1.312  1.00  1.870          C  
ATOM   9631  OE1 GLU A 608      19.158  13.403  -1.383  1.00  1.870          O  
ATOM   9632  OE2 GLU A 608      21.060  14.370  -1.468  1.00  1.870          O  
ATOM   9633  H   GLU A 608      22.763  11.315   1.551  1.00  1.510          H  
ATOM   9634  HA  GLU A 608      20.567  13.148   1.393  1.00  1.640          H  
ATOM   9635 1HB  GLU A 608      21.006  10.364   0.349  1.00  2.250          H  
ATOM   9636 2HB  GLU A 608      19.486  11.179   0.153  1.00  2.250          H  
ATOM   9637 1HG  GLU A 608      22.155  12.222  -0.825  1.00  2.250          H  
ATOM   9638 2HG  GLU A 608      20.993  11.350  -1.823  1.00  2.250          H  
ATOM   9639  N   LEU A 609      20.182  10.578   3.400  1.00  1.180          N  
ATOM   9640  CA  LEU A 609      19.284  10.153   4.455  1.00  1.220          C  
ATOM   9641  C   LEU A 609      19.136  11.297   5.473  1.00  1.330          C  
ATOM   9642  O   LEU A 609      18.038  11.561   5.992  1.00  1.480          O  
ATOM   9643  CB  LEU A 609      19.816   8.889   5.142  1.00  1.690          C  
ATOM   9644  CG  LEU A 609      19.820   7.545   4.368  1.00  1.690          C  
ATOM   9645  CD1 LEU A 609      20.624   6.552   5.165  1.00  1.690          C  
ATOM   9646  CD2 LEU A 609      18.426   7.036   4.197  1.00  1.690          C  
ATOM   9647  H   LEU A 609      21.024  10.043   3.171  1.00  1.420          H  
ATOM   9648  HA  LEU A 609      18.311   9.954   4.020  1.00  1.460          H  
ATOM   9649 1HB  LEU A 609      20.839   9.085   5.462  1.00  2.030          H  
ATOM   9650 2HB  LEU A 609      19.206   8.721   5.996  1.00  2.030          H  
ATOM   9651  HG  LEU A 609      20.272   7.675   3.402  1.00  2.030          H  
ATOM   9652 1HD1 LEU A 609      20.659   5.596   4.645  1.00  2.030          H  
ATOM   9653 2HD1 LEU A 609      21.630   6.946   5.276  1.00  2.030          H  
ATOM   9654 3HD1 LEU A 609      20.176   6.416   6.142  1.00  2.030          H  
ATOM   9655 1HD2 LEU A 609      18.446   6.084   3.664  1.00  2.030          H  
ATOM   9656 2HD2 LEU A 609      17.957   6.895   5.172  1.00  2.030          H  
ATOM   9657 3HD2 LEU A 609      17.879   7.748   3.623  1.00  2.030          H  
ATOM   9658  N   GLN A 610      20.226  12.025   5.752  1.00  1.340          N  
ATOM   9659  CA  GLN A 610      20.088  13.145   6.677  1.00  1.570          C  
ATOM   9660  C   GLN A 610      19.230  14.267   6.053  1.00  1.720          C  
ATOM   9661  O   GLN A 610      18.265  14.749   6.656  1.00  1.890          O  
ATOM   9662  CB  GLN A 610      21.464  13.723   7.031  1.00  2.110          C  
ATOM   9663  CG  GLN A 610      22.348  12.826   7.861  1.00  2.110          C  
ATOM   9664  CD  GLN A 610      23.721  13.419   8.067  1.00  2.110          C  
ATOM   9665  OE1 GLN A 610      23.859  14.632   8.248  1.00  2.110          O  
ATOM   9666  NE2 GLN A 610      24.747  12.579   8.038  1.00  2.110          N  
ATOM   9667  H   GLN A 610      21.139  11.752   5.367  1.00  1.610          H  
ATOM   9668  HA  GLN A 610      19.598  12.798   7.580  1.00  1.880          H  
ATOM   9669 1HB  GLN A 610      22.003  13.950   6.115  1.00  2.530          H  
ATOM   9670 2HB  GLN A 610      21.333  14.658   7.572  1.00  2.530          H  
ATOM   9671 1HG  GLN A 610      21.885  12.671   8.834  1.00  2.530          H  
ATOM   9672 2HG  GLN A 610      22.464  11.888   7.338  1.00  2.530          H  
ATOM   9673 1HE2 GLN A 610      25.680  12.922   8.164  1.00  2.530          H  
ATOM   9674 2HE2 GLN A 610      24.587  11.603   7.885  1.00  2.530          H  
ATOM   9675  N   ARG A 611      19.532  14.637   4.801  1.00  1.690          N  
ATOM   9676  CA  ARG A 611      18.816  15.722   4.119  1.00  1.910          C  
ATOM   9677  C   ARG A 611      17.331  15.460   3.919  1.00  2.040          C  
ATOM   9678  O   ARG A 611      16.511  16.373   4.015  1.00  2.240          O  
ATOM   9679  CB  ARG A 611      19.458  16.066   2.778  1.00  2.590          C  
ATOM   9680  CG  ARG A 611      20.765  16.873   2.875  1.00  2.590          C  
ATOM   9681  CD  ARG A 611      21.189  17.438   1.541  1.00  2.590          C  
ATOM   9682  NE  ARG A 611      21.781  16.437   0.634  1.00  2.590          N  
ATOM   9683  CZ  ARG A 611      23.102  16.143   0.568  1.00  2.590          C  
ATOM   9684  NH1 ARG A 611      23.984  16.764   1.338  1.00  2.590          N  
ATOM   9685  NH2 ARG A 611      23.501  15.229  -0.294  1.00  2.590          N  
ATOM   9686  H   ARG A 611      20.318  14.181   4.327  1.00  2.030          H  
ATOM   9687  HA  ARG A 611      18.908  16.609   4.744  1.00  2.290          H  
ATOM   9688 1HB  ARG A 611      19.680  15.148   2.244  1.00  3.100          H  
ATOM   9689 2HB  ARG A 611      18.753  16.633   2.173  1.00  3.100          H  
ATOM   9690 1HG  ARG A 611      20.635  17.696   3.575  1.00  3.100          H  
ATOM   9691 2HG  ARG A 611      21.557  16.215   3.232  1.00  3.100          H  
ATOM   9692 1HD  ARG A 611      20.307  17.845   1.046  1.00  3.100          H  
ATOM   9693 2HD  ARG A 611      21.902  18.242   1.691  1.00  3.100          H  
ATOM   9694  HE  ARG A 611      21.170  15.912  -0.015  1.00  3.100          H  
ATOM   9695 1HH1 ARG A 611      23.682  17.468   1.994  1.00  3.100          H  
ATOM   9696 2HH1 ARG A 611      24.963  16.537   1.267  1.00  3.100          H  
ATOM   9697 1HH2 ARG A 611      22.787  14.764  -0.877  1.00  3.100          H  
ATOM   9698 2HH2 ARG A 611      24.474  14.994  -0.390  1.00  3.100          H  
ATOM   9699  N   GLN A 612      16.985  14.211   3.668  1.00  1.990          N  
ATOM   9700  CA  GLN A 612      15.624  13.786   3.405  1.00  2.230          C  
ATOM   9701  C   GLN A 612      14.798  13.506   4.666  1.00  2.300          C  
ATOM   9702  O   GLN A 612      13.641  13.092   4.546  1.00  2.450          O  
ATOM   9703  CB  GLN A 612      15.643  12.536   2.524  1.00  3.030          C  
ATOM   9704  CG  GLN A 612      16.214  12.765   1.104  1.00  3.030          C  
ATOM   9705  CD  GLN A 612      16.280  11.473   0.290  1.00  3.030          C  
ATOM   9706  OE1 GLN A 612      15.594  10.502   0.635  1.00  3.030          O  
ATOM   9707  NE2 GLN A 612      17.074  11.442  -0.770  1.00  3.030          N  
ATOM   9708  H   GLN A 612      17.726  13.516   3.584  1.00  2.390          H  
ATOM   9709  HA  GLN A 612      15.129  14.585   2.856  1.00  2.680          H  
ATOM   9710 1HB  GLN A 612      16.247  11.771   3.012  1.00  3.630          H  
ATOM   9711 2HB  GLN A 612      14.631  12.148   2.427  1.00  3.630          H  
ATOM   9712 1HG  GLN A 612      15.567  13.466   0.583  1.00  3.630          H  
ATOM   9713 2HG  GLN A 612      17.223  13.178   1.173  1.00  3.630          H  
ATOM   9714 1HE2 GLN A 612      17.143  10.618  -1.328  1.00  3.630          H  
ATOM   9715 2HE2 GLN A 612      17.660  12.249  -1.011  1.00  3.630          H  
ATOM   9716  N   GLY A 613      15.377  13.688   5.865  1.00  2.380          N  
ATOM   9717  CA  GLY A 613      14.635  13.441   7.100  1.00  2.660          C  
ATOM   9718  C   GLY A 613      14.469  11.963   7.464  1.00  2.300          C  
ATOM   9719  O   GLY A 613      13.483  11.586   8.103  1.00  2.580          O  
ATOM   9720  H   GLY A 613      16.342  14.031   5.937  1.00  2.860          H  
ATOM   9721 1HA  GLY A 613      15.148  13.952   7.915  1.00  3.190          H  
ATOM   9722 2HA  GLY A 613      13.653  13.903   7.015  1.00  3.190          H  
ATOM   9723  N   LYS A 614      15.404  11.122   7.036  1.00  2.190          N  
ATOM   9724  CA  LYS A 614      15.354   9.691   7.289  1.00  2.420          C  
ATOM   9725  C   LYS A 614      16.201   9.318   8.510  1.00  2.060          C  
ATOM   9726  O   LYS A 614      15.811   8.449   9.311  1.00  2.260          O  
ATOM   9727  CB  LYS A 614      15.787   9.003   6.016  1.00  3.300          C  
ATOM   9728  CG  LYS A 614      14.747   9.166   4.896  1.00  3.300          C  
ATOM   9729  CD  LYS A 614      15.230   8.619   3.584  1.00  3.300          C  
ATOM   9730  CE  LYS A 614      14.145   8.550   2.571  1.00  3.300          C  
ATOM   9731  NZ  LYS A 614      14.663   8.120   1.274  1.00  3.300          N  
ATOM   9732  H   LYS A 614      16.218  11.481   6.535  1.00  2.630          H  
ATOM   9733  HA  LYS A 614      14.323   9.409   7.499  1.00  2.900          H  
ATOM   9734 1HB  LYS A 614      16.708   9.427   5.679  1.00  3.960          H  
ATOM   9735 2HB  LYS A 614      15.962   7.961   6.213  1.00  3.960          H  
ATOM   9736 1HG  LYS A 614      13.826   8.661   5.182  1.00  3.960          H  
ATOM   9737 2HG  LYS A 614      14.526  10.227   4.765  1.00  3.960          H  
ATOM   9738 1HD  LYS A 614      16.011   9.268   3.193  1.00  3.960          H  
ATOM   9739 2HD  LYS A 614      15.631   7.637   3.706  1.00  3.960          H  
ATOM   9740 1HE  LYS A 614      13.433   7.819   2.908  1.00  3.960          H  
ATOM   9741 2HE  LYS A 614      13.650   9.518   2.465  1.00  3.960          H  
ATOM   9742 1HZ  LYS A 614      13.919   8.047   0.601  1.00  3.960          H  
ATOM   9743 2HZ  LYS A 614      15.315   8.826   0.953  1.00  3.960          H  
ATOM   9744 3HZ  LYS A 614      15.124   7.238   1.404  1.00  3.960          H  
ATOM   9745  N   ILE A 615      17.348   9.991   8.654  1.00  1.850          N  
ATOM   9746  CA  ILE A 615      18.181   9.770   9.831  1.00  2.020          C  
ATOM   9747  C   ILE A 615      18.504  11.168  10.400  1.00  1.980          C  
ATOM   9748  O   ILE A 615      18.535  12.145   9.652  1.00  2.590          O  
ATOM   9749  CB  ILE A 615      19.456   8.935   9.504  1.00  2.760          C  
ATOM   9750  CG1 ILE A 615      20.413   9.699   8.567  1.00  2.760          C  
ATOM   9751  CG2 ILE A 615      19.002   7.577   8.822  1.00  2.760          C  
ATOM   9752  CD1 ILE A 615      21.779   8.996   8.283  1.00  2.760          C  
ATOM   9753  H   ILE A 615      17.607  10.674   7.940  1.00  2.220          H  
ATOM   9754  HA  ILE A 615      17.608   9.233  10.582  1.00  2.420          H  
ATOM   9755  HB  ILE A 615      19.984   8.726  10.429  1.00  3.310          H  
ATOM   9756 1HG1 ILE A 615      19.911   9.887   7.679  1.00  3.310          H  
ATOM   9757 2HG1 ILE A 615      20.639  10.655   9.025  1.00  3.310          H  
ATOM   9758 1HG2 ILE A 615      19.858   6.950   8.612  1.00  3.310          H  
ATOM   9759 2HG2 ILE A 615      18.337   7.044   9.470  1.00  3.310          H  
ATOM   9760 3HG2 ILE A 615      18.480   7.782   7.903  1.00  3.310          H  
ATOM   9761 1HD1 ILE A 615      22.383   9.618   7.625  1.00  3.310          H  
ATOM   9762 2HD1 ILE A 615      22.305   8.844   9.224  1.00  3.310          H  
ATOM   9763 3HD1 ILE A 615      21.631   8.038   7.798  1.00  3.310          H  
ATOM   9764  N   SER A 616      18.793  11.249  11.696  1.00  1.920          N  
ATOM   9765  CA  SER A 616      19.125  12.521  12.367  1.00  2.100          C  
ATOM   9766  C   SER A 616      20.376  12.408  13.232  1.00  1.890          C  
ATOM   9767  O   SER A 616      20.882  11.307  13.467  1.00  2.160          O  
ATOM   9768  CB  SER A 616      17.958  13.028  13.217  1.00  2.870          C  
ATOM   9769  OG  SER A 616      16.826  13.320  12.439  1.00  2.870          O  
ATOM   9770  H   SER A 616      18.758  10.380  12.227  1.00  2.300          H  
ATOM   9771  HA  SER A 616      19.321  13.268  11.596  1.00  2.520          H  
ATOM   9772 1HB  SER A 616      17.693  12.288  13.949  1.00  3.440          H  
ATOM   9773 2HB  SER A 616      18.266  13.919  13.760  1.00  3.440          H  
ATOM   9774  HG  SER A 616      16.168  13.659  13.048  1.00  3.440          H  
ATOM   9775  N   ILE A 617      20.922  13.555  13.668  1.00  2.270          N  
ATOM   9776  CA  ILE A 617      22.113  13.543  14.526  1.00  2.540          C  
ATOM   9777  C   ILE A 617      22.029  14.363  15.830  1.00  2.380          C  
ATOM   9778  O   ILE A 617      21.714  15.556  15.792  1.00  2.570          O  
ATOM   9779  CB  ILE A 617      23.344  14.045  13.706  1.00  3.450          C  
ATOM   9780  CG1 ILE A 617      23.581  13.114  12.508  1.00  3.450          C  
ATOM   9781  CG2 ILE A 617      24.610  14.138  14.589  1.00  3.450          C  
ATOM   9782  CD1 ILE A 617      24.614  13.595  11.527  1.00  3.450          C  
ATOM   9783  H   ILE A 617      20.488  14.437  13.428  1.00  2.720          H  
ATOM   9784  HA  ILE A 617      22.296  12.514  14.805  1.00  3.050          H  
ATOM   9785  HB  ILE A 617      23.126  15.031  13.306  1.00  4.140          H  
ATOM   9786 1HG1 ILE A 617      23.873  12.143  12.892  1.00  4.140          H  
ATOM   9787 2HG1 ILE A 617      22.667  13.006  11.952  1.00  4.140          H  
ATOM   9788 1HG2 ILE A 617      25.449  14.498  14.024  1.00  4.140          H  
ATOM   9789 2HG2 ILE A 617      24.439  14.830  15.387  1.00  4.140          H  
ATOM   9790 3HG2 ILE A 617      24.847  13.150  15.000  1.00  4.140          H  
ATOM   9791 1HD1 ILE A 617      24.690  12.879  10.736  1.00  4.140          H  
ATOM   9792 2HD1 ILE A 617      24.306  14.558  11.113  1.00  4.140          H  
ATOM   9793 3HD1 ILE A 617      25.579  13.696  11.993  1.00  4.140          H  
ATOM   9794  N   ASP A 618      22.352  13.730  16.974  1.00  2.350          N  
ATOM   9795  CA  ASP A 618      22.477  14.468  18.244  1.00  2.420          C  
ATOM   9796  C   ASP A 618      23.858  15.060  18.133  1.00  2.470          C  
ATOM   9797  O   ASP A 618      24.770  14.353  17.721  1.00  2.860          O  
ATOM   9798  CB  ASP A 618      22.440  13.621  19.530  1.00  3.360          C  
ATOM   9799  CG  ASP A 618      21.071  13.022  19.944  1.00  3.360          C  
ATOM   9800  OD1 ASP A 618      20.062  13.527  19.508  1.00  3.360          O  
ATOM   9801  OD2 ASP A 618      21.050  12.080  20.740  1.00  3.360          O  
ATOM   9802  H   ASP A 618      22.572  12.735  16.914  1.00  2.820          H  
ATOM   9803  HA  ASP A 618      21.738  15.268  18.297  1.00  2.900          H  
ATOM   9804 1HB  ASP A 618      23.188  12.867  19.478  1.00  4.030          H  
ATOM   9805 2HB  ASP A 618      22.759  14.260  20.351  1.00  4.030          H  
ATOM   9806  N   VAL A 619      24.063  16.296  18.546  1.00  2.400          N  
ATOM   9807  CA  VAL A 619      25.392  16.887  18.409  1.00  2.700          C  
ATOM   9808  C   VAL A 619      26.436  16.475  19.454  1.00  2.620          C  
ATOM   9809  O   VAL A 619      27.587  16.217  19.099  1.00  2.580          O  
ATOM   9810  CB  VAL A 619      25.262  18.420  18.353  1.00  3.660          C  
ATOM   9811  CG1 VAL A 619      26.648  19.096  18.349  1.00  3.660          C  
ATOM   9812  CG2 VAL A 619      24.485  18.782  17.081  1.00  3.660          C  
ATOM   9813  H   VAL A 619      23.287  16.834  18.904  1.00  2.880          H  
ATOM   9814  HA  VAL A 619      25.776  16.572  17.438  1.00  3.240          H  
ATOM   9815  HB  VAL A 619      24.724  18.775  19.231  1.00  4.390          H  
ATOM   9816 1HG1 VAL A 619      26.521  20.176  18.300  1.00  4.390          H  
ATOM   9817 2HG1 VAL A 619      27.202  18.851  19.250  1.00  4.390          H  
ATOM   9818 3HG1 VAL A 619      27.214  18.758  17.480  1.00  4.390          H  
ATOM   9819 1HG2 VAL A 619      24.366  19.863  17.018  1.00  4.390          H  
ATOM   9820 2HG2 VAL A 619      25.034  18.426  16.208  1.00  4.390          H  
ATOM   9821 3HG2 VAL A 619      23.501  18.311  17.097  1.00  4.390          H  
ATOM   9822  N   ASN A 620      26.077  16.504  20.733  1.00  2.850          N  
ATOM   9823  CA  ASN A 620      27.049  16.219  21.785  1.00  2.960          C  
ATOM   9824  C   ASN A 620      26.427  15.463  22.973  1.00  2.790          C  
ATOM   9825  O   ASN A 620      25.666  16.071  23.730  1.00  2.790          O  
ATOM   9826  CB  ASN A 620      27.680  17.508  22.274  1.00  4.100          C  
ATOM   9827  CG  ASN A 620      28.789  17.264  23.255  1.00  4.100          C  
ATOM   9828  OD1 ASN A 620      29.644  16.394  23.046  1.00  4.100          O  
ATOM   9829  ND2 ASN A 620      28.793  18.014  24.326  1.00  4.100          N  
ATOM   9830  H   ASN A 620      25.121  16.707  20.977  1.00  3.420          H  
ATOM   9831  HA  ASN A 620      27.846  15.632  21.355  1.00  3.550          H  
ATOM   9832 1HB  ASN A 620      28.087  18.055  21.425  1.00  4.920          H  
ATOM   9833 2HB  ASN A 620      26.924  18.136  22.739  1.00  4.920          H  
ATOM   9834 1HD2 ASN A 620      29.504  17.891  25.019  1.00  4.920          H  
ATOM   9835 2HD2 ASN A 620      28.079  18.701  24.456  1.00  4.920          H  
ATOM   9836  N   ASP A 621      26.733  14.164  23.179  1.00  2.940          N  
ATOM   9837  CA  ASP A 621      27.602  13.305  22.358  1.00  2.860          C  
ATOM   9838  C   ASP A 621      27.056  13.128  20.956  1.00  2.330          C  
ATOM   9839  O   ASP A 621      25.841  13.116  20.764  1.00  2.010          O  
ATOM   9840  CB  ASP A 621      27.752  11.921  22.994  1.00  4.040          C  
ATOM   9841  CG  ASP A 621      28.633  11.891  24.240  1.00  4.040          C  
ATOM   9842  OD1 ASP A 621      29.337  12.834  24.492  1.00  4.040          O  
ATOM   9843  OD2 ASP A 621      28.587  10.910  24.934  1.00  4.040          O  
ATOM   9844  H   ASP A 621      26.324  13.729  23.993  1.00  3.530          H  
ATOM   9845  HA  ASP A 621      28.593  13.760  22.299  1.00  3.430          H  
ATOM   9846 1HB  ASP A 621      26.767  11.548  23.264  1.00  4.840          H  
ATOM   9847 2HB  ASP A 621      28.159  11.226  22.253  1.00  4.840          H  
ATOM   9848  N   LYS A 622      27.946  12.996  19.974  1.00  2.510          N  
ATOM   9849  CA  LYS A 622      27.469  12.782  18.623  1.00  2.070          C  
ATOM   9850  C   LYS A 622      26.847  11.404  18.473  1.00  1.940          C  
ATOM   9851  O   LYS A 622      27.524  10.384  18.630  1.00  2.090          O  
ATOM   9852  CB  LYS A 622      28.588  12.966  17.598  1.00  3.070          C  
ATOM   9853  CG  LYS A 622      28.118  12.856  16.128  1.00  3.070          C  
ATOM   9854  CD  LYS A 622      29.256  13.149  15.144  1.00  3.070          C  
ATOM   9855  CE  LYS A 622      28.788  13.053  13.690  1.00  3.070          C  
ATOM   9856  NZ  LYS A 622      29.897  13.354  12.729  1.00  3.070          N  
ATOM   9857  H   LYS A 622      28.932  13.060  20.171  1.00  3.010          H  
ATOM   9858  HA  LYS A 622      26.722  13.523  18.423  1.00  2.480          H  
ATOM   9859 1HB  LYS A 622      29.036  13.953  17.732  1.00  3.690          H  
ATOM   9860 2HB  LYS A 622      29.362  12.222  17.767  1.00  3.690          H  
ATOM   9861 1HG  LYS A 622      27.732  11.850  15.935  1.00  3.690          H  
ATOM   9862 2HG  LYS A 622      27.305  13.568  15.964  1.00  3.690          H  
ATOM   9863 1HD  LYS A 622      29.643  14.152  15.332  1.00  3.690          H  
ATOM   9864 2HD  LYS A 622      30.062  12.431  15.301  1.00  3.690          H  
ATOM   9865 1HE  LYS A 622      28.419  12.046  13.500  1.00  3.690          H  
ATOM   9866 2HE  LYS A 622      27.976  13.762  13.527  1.00  3.690          H  
ATOM   9867 1HZ  LYS A 622      29.552  13.278  11.783  1.00  3.690          H  
ATOM   9868 2HZ  LYS A 622      30.243  14.291  12.887  1.00  3.690          H  
ATOM   9869 3HZ  LYS A 622      30.649  12.694  12.864  1.00  3.690          H  
ATOM   9870  N   HIS A 623      25.561  11.390  18.153  1.00  1.750          N  
ATOM   9871  CA  HIS A 623      24.787  10.156  17.989  1.00  1.570          C  
ATOM   9872  C   HIS A 623      24.017  10.139  16.701  1.00  1.330          C  
ATOM   9873  O   HIS A 623      23.371  11.130  16.364  1.00  1.370          O  
ATOM   9874  CB  HIS A 623      23.698  10.026  19.051  1.00  2.270          C  
ATOM   9875  CG  HIS A 623      24.109   9.915  20.460  1.00  2.270          C  
ATOM   9876  ND1 HIS A 623      23.235  10.198  21.488  1.00  2.270          N  
ATOM   9877  CD2 HIS A 623      25.261   9.512  21.041  1.00  2.270          C  
ATOM   9878  CE1 HIS A 623      23.837   9.981  22.642  1.00  2.270          C  
ATOM   9879  NE2 HIS A 623      25.063   9.552  22.401  1.00  2.270          N  
ATOM   9880  H   HIS A 623      25.118  12.310  18.056  1.00  2.100          H  
ATOM   9881  HA  HIS A 623      25.445   9.286  18.015  1.00  1.880          H  
ATOM   9882 1HB  HIS A 623      23.020  10.833  18.961  1.00  2.720          H  
ATOM   9883 2HB  HIS A 623      23.109   9.181  18.821  1.00  2.720          H  
ATOM   9884  HD1 HIS A 623      22.438  10.861  21.373  1.00  2.720          H  
ATOM   9885  HD2 HIS A 623      26.218   9.176  20.639  1.00  2.720          H  
ATOM   9886  HE1 HIS A 623      23.309  10.149  23.578  1.00  2.720          H  
ATOM   9887  N   HIS A 624      23.923   8.999  16.045  1.00  1.190          N  
ATOM   9888  CA  HIS A 624      23.014   8.961  14.928  1.00  1.160          C  
ATOM   9889  C   HIS A 624      21.700   8.377  15.382  1.00  1.270          C  
ATOM   9890  O   HIS A 624      21.639   7.574  16.311  1.00  1.420          O  
ATOM   9891  CB  HIS A 624      23.604   8.197  13.761  1.00  1.640          C  
ATOM   9892  CG  HIS A 624      24.693   8.958  13.097  1.00  1.640          C  
ATOM   9893  ND1 HIS A 624      24.512   9.583  11.880  1.00  1.640          N  
ATOM   9894  CD2 HIS A 624      25.949   9.246  13.487  1.00  1.640          C  
ATOM   9895  CE1 HIS A 624      25.629  10.185  11.535  1.00  1.640          C  
ATOM   9896  NE2 HIS A 624      26.511  10.016  12.496  1.00  1.640          N  
ATOM   9897  H   HIS A 624      24.475   8.162  16.270  1.00  1.430          H  
ATOM   9898  HA  HIS A 624      22.813   9.968  14.573  1.00  1.390          H  
ATOM   9899 1HB  HIS A 624      23.992   7.243  14.099  1.00  1.960          H  
ATOM   9900 2HB  HIS A 624      22.821   7.994  13.029  1.00  1.960          H  
ATOM   9901  HD1 HIS A 624      23.617   9.921  11.575  1.00  1.960          H  
ATOM   9902  HD2 HIS A 624      26.522   8.991  14.379  1.00  1.960          H  
ATOM   9903  HE1 HIS A 624      25.696  10.725  10.591  1.00  1.960          H  
ATOM   9904  N   ILE A 625      20.647   8.855  14.770  1.00  1.360          N  
ATOM   9905  CA  ILE A 625      19.299   8.405  14.999  1.00  1.490          C  
ATOM   9906  C   ILE A 625      18.810   7.850  13.697  1.00  1.440          C  
ATOM   9907  O   ILE A 625      18.667   8.596  12.731  1.00  1.490          O  
ATOM   9908  CB  ILE A 625      18.435   9.607  15.395  1.00  2.030          C  
ATOM   9909  CG1 ILE A 625      19.029  10.261  16.677  1.00  2.030          C  
ATOM   9910  CG2 ILE A 625      16.951   9.184  15.560  1.00  2.030          C  
ATOM   9911  CD1 ILE A 625      18.487  11.626  16.989  1.00  2.030          C  
ATOM   9912  H   ILE A 625      20.796   9.587  14.078  1.00  1.630          H  
ATOM   9913  HA  ILE A 625      19.284   7.630  15.763  1.00  1.790          H  
ATOM   9914  HB  ILE A 625      18.504  10.338  14.620  1.00  2.440          H  
ATOM   9915 1HG1 ILE A 625      18.837   9.609  17.525  1.00  2.440          H  
ATOM   9916 2HG1 ILE A 625      20.104  10.374  16.565  1.00  2.440          H  
ATOM   9917 1HG2 ILE A 625      16.342  10.043  15.813  1.00  2.440          H  
ATOM   9918 2HG2 ILE A 625      16.580   8.757  14.626  1.00  2.440          H  
ATOM   9919 3HG2 ILE A 625      16.871   8.438  16.352  1.00  2.440          H  
ATOM   9920 1HD1 ILE A 625      18.970  12.000  17.895  1.00  2.440          H  
ATOM   9921 2HD1 ILE A 625      18.710  12.299  16.167  1.00  2.440          H  
ATOM   9922 3HD1 ILE A 625      17.418  11.589  17.151  1.00  2.440          H  
ATOM   9923  N   VAL A 626      18.545   6.564  13.632  1.00  1.440          N  
ATOM   9924  CA  VAL A 626      18.147   6.034  12.346  1.00  1.410          C  
ATOM   9925  C   VAL A 626      16.707   5.535  12.439  1.00  1.440          C  
ATOM   9926  O   VAL A 626      16.425   4.611  13.200  1.00  1.710          O  
ATOM   9927  CB  VAL A 626      19.195   4.979  11.877  1.00  1.990          C  
ATOM   9928  CG1 VAL A 626      20.596   5.660  11.775  1.00  1.990          C  
ATOM   9929  CG2 VAL A 626      19.267   3.769  12.824  1.00  1.990          C  
ATOM   9930  H   VAL A 626      18.631   5.978  14.453  1.00  1.730          H  
ATOM   9931  HA  VAL A 626      18.159   6.834  11.620  1.00  1.690          H  
ATOM   9932  HB  VAL A 626      18.944   4.663  10.890  1.00  2.380          H  
ATOM   9933 1HG1 VAL A 626      21.327   4.940  11.408  1.00  2.380          H  
ATOM   9934 2HG1 VAL A 626      20.548   6.496  11.093  1.00  2.380          H  
ATOM   9935 3HG1 VAL A 626      20.908   6.015  12.756  1.00  2.380          H  
ATOM   9936 1HG2 VAL A 626      20.011   3.067  12.449  1.00  2.380          H  
ATOM   9937 2HG2 VAL A 626      19.551   4.099  13.819  1.00  2.380          H  
ATOM   9938 3HG2 VAL A 626      18.318   3.259  12.877  1.00  2.380          H  
ATOM   9939  N   ARG A 627      15.788   6.200  11.730  1.00  1.290          N  
ATOM   9940  CA  ARG A 627      14.366   5.881  11.839  1.00  1.300          C  
ATOM   9941  C   ARG A 627      13.961   4.698  10.997  1.00  1.310          C  
ATOM   9942  O   ARG A 627      14.721   4.264  10.145  1.00  1.400          O  
ATOM   9943  CB  ARG A 627      13.520   7.081  11.509  1.00  1.820          C  
ATOM   9944  CG  ARG A 627      13.673   8.164  12.521  1.00  1.820          C  
ATOM   9945  CD  ARG A 627      12.713   9.238  12.328  1.00  1.820          C  
ATOM   9946  NE  ARG A 627      12.848  10.232  13.359  1.00  1.820          N  
ATOM   9947  CZ  ARG A 627      12.302  10.135  14.596  1.00  1.820          C  
ATOM   9948  NH1 ARG A 627      11.598   9.057  14.964  1.00  1.820          N  
ATOM   9949  NH2 ARG A 627      12.479  11.128  15.456  1.00  1.820          N  
ATOM   9950  H   ARG A 627      16.059   6.953  11.088  1.00  1.550          H  
ATOM   9951  HA  ARG A 627      14.158   5.626  12.879  1.00  1.560          H  
ATOM   9952 1HB  ARG A 627      13.798   7.478  10.536  1.00  2.180          H  
ATOM   9953 2HB  ARG A 627      12.469   6.798  11.466  1.00  2.180          H  
ATOM   9954 1HG  ARG A 627      13.553   7.739  13.514  1.00  2.180          H  
ATOM   9955 2HG  ARG A 627      14.675   8.590  12.432  1.00  2.180          H  
ATOM   9956 1HD  ARG A 627      12.906   9.719  11.365  1.00  2.180          H  
ATOM   9957 2HD  ARG A 627      11.696   8.846  12.340  1.00  2.180          H  
ATOM   9958  HE  ARG A 627      13.372  11.069  13.133  1.00  2.180          H  
ATOM   9959 1HH1 ARG A 627      11.447   8.250  14.324  1.00  2.180          H  
ATOM   9960 2HH1 ARG A 627      11.203   9.009  15.891  1.00  2.180          H  
ATOM   9961 1HH2 ARG A 627      13.012  11.944  15.184  1.00  2.180          H  
ATOM   9962 2HH2 ARG A 627      12.084  11.074  16.383  1.00  2.180          H  
ATOM   9963  N   VAL A 628      12.802   4.107  11.309  1.00  1.340          N  
ATOM   9964  CA  VAL A 628      12.207   2.940  10.637  1.00  1.430          C  
ATOM   9965  C   VAL A 628      12.942   1.631  10.960  1.00  1.350          C  
ATOM   9966  O   VAL A 628      12.300   0.615  11.169  1.00  1.540          O  
ATOM   9967  CB  VAL A 628      12.109   3.126   9.096  1.00  1.970          C  
ATOM   9968  CG1 VAL A 628      11.582   1.814   8.414  1.00  1.970          C  
ATOM   9969  CG2 VAL A 628      11.187   4.309   8.799  1.00  1.970          C  
ATOM   9970  H   VAL A 628      12.257   4.514  12.067  1.00  1.610          H  
ATOM   9971  HA  VAL A 628      11.185   2.840  11.013  1.00  1.720          H  
ATOM   9972  HB  VAL A 628      13.082   3.311   8.691  1.00  2.360          H  
ATOM   9973 1HG1 VAL A 628      11.519   1.956   7.339  1.00  2.360          H  
ATOM   9974 2HG1 VAL A 628      12.254   0.982   8.613  1.00  2.360          H  
ATOM   9975 3HG1 VAL A 628      10.591   1.576   8.802  1.00  2.360          H  
ATOM   9976 1HG2 VAL A 628      11.105   4.464   7.735  1.00  2.360          H  
ATOM   9977 2HG2 VAL A 628      10.197   4.108   9.205  1.00  2.360          H  
ATOM   9978 3HG2 VAL A 628      11.588   5.208   9.259  1.00  2.360          H  
ATOM   9979  N   PHE A 629      14.266   1.664  10.986  1.00  1.200          N  
ATOM   9980  CA  PHE A 629      15.111   0.506  11.202  1.00  1.130          C  
ATOM   9981  C   PHE A 629      14.809  -0.215  12.510  1.00  1.160          C  
ATOM   9982  O   PHE A 629      14.723   0.427  13.557  1.00  1.270          O  
ATOM   9983  CB  PHE A 629      16.562   0.971  11.252  1.00  1.610          C  
ATOM   9984  CG  PHE A 629      17.056   1.502   9.956  1.00  1.610          C  
ATOM   9985  CD1 PHE A 629      17.253   2.840   9.779  1.00  1.610          C  
ATOM   9986  CD2 PHE A 629      17.306   0.684   8.919  1.00  1.610          C  
ATOM   9987  CE1 PHE A 629      17.703   3.350   8.588  1.00  1.610          C  
ATOM   9988  CE2 PHE A 629      17.732   1.162   7.747  1.00  1.610          C  
ATOM   9989  CZ  PHE A 629      17.944   2.503   7.555  1.00  1.610          C  
ATOM   9990  H   PHE A 629      14.697   2.552  10.761  1.00  1.440          H  
ATOM   9991  HA  PHE A 629      14.971  -0.153  10.377  1.00  1.360          H  
ATOM   9992 1HB  PHE A 629      16.655   1.752  12.003  1.00  1.930          H  
ATOM   9993 2HB  PHE A 629      17.201   0.141  11.554  1.00  1.930          H  
ATOM   9994  HD1 PHE A 629      17.039   3.504  10.600  1.00  1.930          H  
ATOM   9995  HD2 PHE A 629      17.164  -0.373   9.032  1.00  1.930          H  
ATOM   9996  HE1 PHE A 629      17.852   4.421   8.475  1.00  1.930          H  
ATOM   9997  HE2 PHE A 629      17.914   0.458   6.979  1.00  1.930          H  
ATOM   9998  HZ  PHE A 629      18.297   2.884   6.594  1.00  1.930          H  
ATOM   9999  N   GLY A 630      14.680  -1.553  12.480  1.00  1.140          N  
ATOM  10000  CA  GLY A 630      14.386  -2.266  13.708  1.00  1.250          C  
ATOM  10001  C   GLY A 630      15.614  -2.774  14.468  1.00  1.190          C  
ATOM  10002  O   GLY A 630      16.752  -2.802  13.955  1.00  1.160          O  
ATOM  10003  H   GLY A 630      14.737  -2.090  11.605  1.00  1.370          H  
ATOM  10004 1HA  GLY A 630      13.798  -1.617  14.361  1.00  1.500          H  
ATOM  10005 2HA  GLY A 630      13.745  -3.110  13.461  1.00  1.500          H  
ATOM  10006  N   ASP A 631      15.329  -3.313  15.657  1.00  1.240          N  
ATOM  10007  CA  ASP A 631      16.289  -3.884  16.596  1.00  1.260          C  
ATOM  10008  C   ASP A 631      16.996  -5.087  16.000  1.00  1.230          C  
ATOM  10009  O   ASP A 631      18.198  -5.299  16.188  1.00  1.250          O  
ATOM  10010  CB  ASP A 631      15.561  -4.329  17.868  1.00  1.760          C  
ATOM  10011  CG  ASP A 631      15.050  -3.179  18.748  1.00  1.760          C  
ATOM  10012  OD1 ASP A 631      15.459  -2.058  18.563  1.00  1.760          O  
ATOM  10013  OD2 ASP A 631      14.227  -3.445  19.589  1.00  1.760          O  
ATOM  10014  H   ASP A 631      14.349  -3.295  15.929  1.00  1.490          H  
ATOM  10015  HA  ASP A 631      17.021  -3.121  16.849  1.00  1.510          H  
ATOM  10016 1HB  ASP A 631      14.701  -4.947  17.586  1.00  2.110          H  
ATOM  10017 2HB  ASP A 631      16.222  -4.958  18.462  1.00  2.110          H  
ATOM  10018  N   ASP A 632      16.254  -5.842  15.193  1.00  1.250          N  
ATOM  10019  CA  ASP A 632      16.753  -7.052  14.566  1.00  1.310          C  
ATOM  10020  C   ASP A 632      17.986  -6.821  13.711  1.00  1.210          C  
ATOM  10021  O   ASP A 632      18.841  -7.700  13.640  1.00  1.300          O  
ATOM  10022  CB  ASP A 632      15.664  -7.684  13.699  1.00  1.810          C  
ATOM  10023  CG  ASP A 632      14.551  -8.363  14.492  1.00  1.810          C  
ATOM  10024  OD1 ASP A 632      14.729  -8.633  15.656  1.00  1.810          O  
ATOM  10025  OD2 ASP A 632      13.511  -8.574  13.922  1.00  1.810          O  
ATOM  10026  H   ASP A 632      15.275  -5.610  15.068  1.00  1.500          H  
ATOM  10027  HA  ASP A 632      17.017  -7.756  15.354  1.00  1.570          H  
ATOM  10028 1HB  ASP A 632      15.219  -6.914  13.069  1.00  2.170          H  
ATOM  10029 2HB  ASP A 632      16.116  -8.415  13.035  1.00  2.170          H  
ATOM  10030  N   SER A 633      18.101  -5.654  13.064  1.00  1.110          N  
ATOM  10031  CA  SER A 633      19.277  -5.408  12.241  1.00  1.100          C  
ATOM  10032  C   SER A 633      20.238  -4.480  12.982  1.00  1.140          C  
ATOM  10033  O   SER A 633      21.474  -4.601  12.881  1.00  1.200          O  
ATOM  10034  CB  SER A 633      18.861  -4.784  10.925  1.00  1.540          C  
ATOM  10035  OG  SER A 633      18.043  -5.656  10.202  1.00  1.540          O  
ATOM  10036  H   SER A 633      17.401  -4.916  13.146  1.00  1.330          H  
ATOM  10037  HA  SER A 633      19.778  -6.355  12.052  1.00  1.320          H  
ATOM  10038 1HB  SER A 633      18.323  -3.853  11.118  1.00  1.850          H  
ATOM  10039 2HB  SER A 633      19.744  -4.535  10.340  1.00  1.850          H  
ATOM  10040  HG  SER A 633      17.887  -5.235   9.357  1.00  1.850          H  
ATOM  10041  N   THR A 634      19.671  -3.573  13.787  1.00  1.160          N  
ATOM  10042  CA  THR A 634      20.449  -2.566  14.479  1.00  1.220          C  
ATOM  10043  C   THR A 634      21.474  -3.210  15.362  1.00  1.310          C  
ATOM  10044  O   THR A 634      22.657  -2.878  15.276  1.00  1.380          O  
ATOM  10045  CB  THR A 634      19.550  -1.637  15.336  1.00  1.680          C  
ATOM  10046  OG1 THR A 634      18.635  -0.922  14.481  1.00  1.680          O  
ATOM  10047  CG2 THR A 634      20.400  -0.633  16.135  1.00  1.680          C  
ATOM  10048  H   THR A 634      18.660  -3.524  13.880  1.00  1.390          H  
ATOM  10049  HA  THR A 634      20.971  -1.959  13.740  1.00  1.460          H  
ATOM  10050  HB  THR A 634      18.981  -2.236  16.032  1.00  2.020          H  
ATOM  10051  HG1 THR A 634      17.950  -1.541  14.153  1.00  2.020          H  
ATOM  10052 1HG2 THR A 634      19.744   0.001  16.731  1.00  2.020          H  
ATOM  10053 2HG2 THR A 634      21.079  -1.162  16.804  1.00  2.020          H  
ATOM  10054 3HG2 THR A 634      20.979  -0.013  15.453  1.00  2.020          H  
ATOM  10055  N   PHE A 635      21.075  -4.227  16.112  1.00  1.320          N  
ATOM  10056  CA  PHE A 635      22.001  -4.795  17.058  1.00  1.440          C  
ATOM  10057  C   PHE A 635      22.850  -5.938  16.531  1.00  1.440          C  
ATOM  10058  O   PHE A 635      23.447  -6.688  17.305  1.00  1.540          O  
ATOM  10059  CB  PHE A 635      21.252  -5.161  18.317  1.00  1.970          C  
ATOM  10060  CG  PHE A 635      20.731  -3.911  18.935  1.00  1.970          C  
ATOM  10061  CD1 PHE A 635      21.588  -3.017  19.562  1.00  1.970          C  
ATOM  10062  CD2 PHE A 635      19.393  -3.604  18.859  1.00  1.970          C  
ATOM  10063  CE1 PHE A 635      21.102  -1.858  20.097  1.00  1.970          C  
ATOM  10064  CE2 PHE A 635      18.905  -2.445  19.388  1.00  1.970          C  
ATOM  10065  CZ  PHE A 635      19.758  -1.572  20.006  1.00  1.970          C  
ATOM  10066  H   PHE A 635      20.093  -4.527  16.112  1.00  1.580          H  
ATOM  10067  HA  PHE A 635      22.689  -4.003  17.337  1.00  1.730          H  
ATOM  10068 1HB  PHE A 635      20.415  -5.820  18.080  1.00  2.360          H  
ATOM  10069 2HB  PHE A 635      21.910  -5.663  19.022  1.00  2.360          H  
ATOM  10070  HD1 PHE A 635      22.654  -3.243  19.624  1.00  2.360          H  
ATOM  10071  HD2 PHE A 635      18.722  -4.297  18.368  1.00  2.360          H  
ATOM  10072  HE1 PHE A 635      21.780  -1.167  20.589  1.00  2.360          H  
ATOM  10073  HE2 PHE A 635      17.834  -2.210  19.317  1.00  2.360          H  
ATOM  10074  HZ  PHE A 635      19.367  -0.661  20.421  1.00  2.360          H  
ATOM  10075  N   ILE A 636      22.926  -6.060  15.209  1.00  1.380          N  
ATOM  10076  CA  ILE A 636      23.875  -6.972  14.614  1.00  1.410          C  
ATOM  10077  C   ILE A 636      25.041  -6.068  14.247  1.00  1.400          C  
ATOM  10078  O   ILE A 636      26.203  -6.396  14.491  1.00  1.450          O  
ATOM  10079  CB  ILE A 636      23.349  -7.719  13.378  1.00  1.960          C  
ATOM  10080  CG1 ILE A 636      22.062  -8.497  13.721  1.00  1.960          C  
ATOM  10081  CG2 ILE A 636      24.451  -8.665  12.845  1.00  1.960          C  
ATOM  10082  CD1 ILE A 636      22.155  -9.522  14.835  1.00  1.960          C  
ATOM  10083  H   ILE A 636      22.351  -5.476  14.600  1.00  1.660          H  
ATOM  10084  HA  ILE A 636      24.229  -7.687  15.352  1.00  1.690          H  
ATOM  10085  HB  ILE A 636      23.080  -7.000  12.598  1.00  2.350          H  
ATOM  10086 1HG1 ILE A 636      21.301  -7.774  13.997  1.00  2.350          H  
ATOM  10087 2HG1 ILE A 636      21.741  -9.011  12.826  1.00  2.350          H  
ATOM  10088 1HG2 ILE A 636      24.094  -9.201  11.982  1.00  2.350          H  
ATOM  10089 2HG2 ILE A 636      25.333  -8.084  12.570  1.00  2.350          H  
ATOM  10090 3HG2 ILE A 636      24.732  -9.383  13.609  1.00  2.350          H  
ATOM  10091 1HD1 ILE A 636      21.180  -9.984  14.962  1.00  2.350          H  
ATOM  10092 2HD1 ILE A 636      22.878 -10.292  14.587  1.00  2.350          H  
ATOM  10093 3HD1 ILE A 636      22.439  -9.040  15.768  1.00  2.350          H  
ATOM  10094  N   MET A 637      24.701  -4.930  13.624  1.00  1.380          N  
ATOM  10095  CA  MET A 637      25.671  -3.924  13.209  1.00  1.450          C  
ATOM  10096  C   MET A 637      26.330  -3.170  14.389  1.00  1.490          C  
ATOM  10097  O   MET A 637      27.533  -2.905  14.347  1.00  1.610          O  
ATOM  10098  CB  MET A 637      24.970  -2.956  12.268  1.00  2.000          C  
ATOM  10099  CG  MET A 637      24.587  -3.560  10.905  1.00  2.000          C  
ATOM  10100  SD  MET A 637      26.026  -3.900   9.854  1.00  2.000          S  
ATOM  10101  CE  MET A 637      25.261  -4.218   8.261  1.00  2.000          C  
ATOM  10102  H   MET A 637      23.711  -4.766  13.431  1.00  1.660          H  
ATOM  10103  HA  MET A 637      26.466  -4.430  12.664  1.00  1.740          H  
ATOM  10104 1HB  MET A 637      24.046  -2.607  12.742  1.00  2.400          H  
ATOM  10105 2HB  MET A 637      25.601  -2.083  12.098  1.00  2.400          H  
ATOM  10106 1HG  MET A 637      24.084  -4.510  11.092  1.00  2.400          H  
ATOM  10107 2HG  MET A 637      23.889  -2.929  10.385  1.00  2.400          H  
ATOM  10108 1HE  MET A 637      26.021  -4.433   7.528  1.00  2.400          H  
ATOM  10109 2HE  MET A 637      24.589  -5.067   8.332  1.00  2.400          H  
ATOM  10110 3HE  MET A 637      24.696  -3.341   7.937  1.00  2.400          H  
ATOM  10111  N   THR A 638      25.552  -2.850  15.442  1.00  1.440          N  
ATOM  10112  CA  THR A 638      26.066  -2.133  16.619  1.00  1.520          C  
ATOM  10113  C   THR A 638      25.650  -2.746  17.942  1.00  1.460          C  
ATOM  10114  O   THR A 638      25.011  -3.791  18.007  1.00  1.450          O  
ATOM  10115  CB  THR A 638      25.652  -0.641  16.682  1.00  2.100          C  
ATOM  10116  OG1 THR A 638      26.421  -0.008  17.749  1.00  2.100          O  
ATOM  10117  CG2 THR A 638      24.130  -0.454  16.956  1.00  2.100          C  
ATOM  10118  H   THR A 638      24.557  -3.082  15.410  1.00  1.730          H  
ATOM  10119  HA  THR A 638      27.156  -2.159  16.578  1.00  1.820          H  
ATOM  10120  HB  THR A 638      25.890  -0.160  15.738  1.00  2.520          H  
ATOM  10121  HG1 THR A 638      27.347   0.162  17.406  1.00  2.520          H  
ATOM  10122 1HG2 THR A 638      23.901   0.613  16.996  1.00  2.520          H  
ATOM  10123 2HG2 THR A 638      23.576  -0.897  16.160  1.00  2.520          H  
ATOM  10124 3HG2 THR A 638      23.832  -0.911  17.896  1.00  2.520          H  
ATOM  10125  N   TYR A 639      26.031  -2.071  19.017  1.00  1.670          N  
ATOM  10126  CA  TYR A 639      25.666  -2.483  20.359  1.00  1.700          C  
ATOM  10127  C   TYR A 639      24.837  -1.399  21.037  1.00  1.630          C  
ATOM  10128  O   TYR A 639      24.040  -1.687  21.931  1.00  1.620          O  
ATOM  10129  CB  TYR A 639      26.922  -2.787  21.165  1.00  2.370          C  
ATOM  10130  CG  TYR A 639      27.759  -3.856  20.524  1.00  2.370          C  
ATOM  10131  CD1 TYR A 639      28.920  -3.508  19.848  1.00  2.370          C  
ATOM  10132  CD2 TYR A 639      27.362  -5.178  20.586  1.00  2.370          C  
ATOM  10133  CE1 TYR A 639      29.680  -4.482  19.242  1.00  2.370          C  
ATOM  10134  CE2 TYR A 639      28.121  -6.151  19.980  1.00  2.370          C  
ATOM  10135  CZ  TYR A 639      29.275  -5.809  19.310  1.00  2.370          C  
ATOM  10136  OH  TYR A 639      30.031  -6.786  18.704  1.00  2.370          O  
ATOM  10137  H   TYR A 639      26.570  -1.227  18.874  1.00  2.000          H  
ATOM  10138  HA  TYR A 639      25.053  -3.381  20.299  1.00  2.040          H  
ATOM  10139 1HB  TYR A 639      27.525  -1.883  21.269  1.00  2.840          H  
ATOM  10140 2HB  TYR A 639      26.645  -3.118  22.166  1.00  2.840          H  
ATOM  10141  HD1 TYR A 639      29.229  -2.465  19.795  1.00  2.840          H  
ATOM  10142  HD2 TYR A 639      26.447  -5.450  21.111  1.00  2.840          H  
ATOM  10143  HE1 TYR A 639      30.591  -4.210  18.711  1.00  2.840          H  
ATOM  10144  HE2 TYR A 639      27.807  -7.193  20.027  1.00  2.840          H  
ATOM  10145  HH  TYR A 639      30.792  -6.385  18.278  1.00  2.840          H  
ATOM  10146  N   ASP A 640      25.046  -0.152  20.618  1.00  1.630          N  
ATOM  10147  CA  ASP A 640      24.401   1.010  21.220  1.00  1.610          C  
ATOM  10148  C   ASP A 640      23.056   1.263  20.569  1.00  1.480          C  
ATOM  10149  O   ASP A 640      22.868   0.931  19.403  1.00  1.400          O  
ATOM  10150  CB  ASP A 640      25.307   2.218  21.022  1.00  2.260          C  
ATOM  10151  CG  ASP A 640      26.610   2.112  21.795  1.00  2.260          C  
ATOM  10152  OD1 ASP A 640      26.623   1.587  22.882  1.00  2.260          O  
ATOM  10153  OD2 ASP A 640      27.596   2.532  21.255  1.00  2.260          O  
ATOM  10154  H   ASP A 640      25.708   0.014  19.862  1.00  1.960          H  
ATOM  10155  HA  ASP A 640      24.246   0.825  22.284  1.00  1.930          H  
ATOM  10156 1HB  ASP A 640      25.542   2.319  19.955  1.00  2.710          H  
ATOM  10157 2HB  ASP A 640      24.791   3.124  21.315  1.00  2.710          H  
ATOM  10158  N   GLU A 641      22.120   1.906  21.263  1.00  1.510          N  
ATOM  10159  CA  GLU A 641      20.876   2.203  20.578  1.00  1.470          C  
ATOM  10160  C   GLU A 641      21.103   3.188  19.412  1.00  1.470          C  
ATOM  10161  O   GLU A 641      20.558   2.950  18.335  1.00  1.450          O  
ATOM  10162  CB  GLU A 641      19.809   2.703  21.574  1.00  2.070          C  
ATOM  10163  CG  GLU A 641      19.338   1.662  22.592  1.00  2.070          C  
ATOM  10164  CD  GLU A 641      20.317   1.475  23.720  1.00  2.070          C  
ATOM  10165  OE1 GLU A 641      21.314   2.176  23.733  1.00  2.070          O  
ATOM  10166  OE2 GLU A 641      20.083   0.642  24.558  1.00  2.070          O  
ATOM  10167  H   GLU A 641      22.242   2.152  22.251  1.00  1.810          H  
ATOM  10168  HA  GLU A 641      20.506   1.280  20.141  1.00  1.760          H  
ATOM  10169 1HB  GLU A 641      20.170   3.513  22.163  1.00  2.490          H  
ATOM  10170 2HB  GLU A 641      18.936   3.057  21.025  1.00  2.490          H  
ATOM  10171 1HG  GLU A 641      18.384   1.987  23.007  1.00  2.490          H  
ATOM  10172 2HG  GLU A 641      19.180   0.719  22.104  1.00  2.490          H  
ATOM  10173  N   PRO A 642      21.818   4.337  19.575  1.00  1.560          N  
ATOM  10174  CA  PRO A 642      22.214   5.200  18.478  1.00  1.630          C  
ATOM  10175  C   PRO A 642      23.498   4.658  17.855  1.00  1.490          C  
ATOM  10176  O   PRO A 642      24.439   4.425  18.614  1.00  1.470          O  
ATOM  10177  CB  PRO A 642      22.495   6.528  19.158  1.00  2.440          C  
ATOM  10178  CG  PRO A 642      22.936   6.167  20.557  1.00  2.440          C  
ATOM  10179  CD  PRO A 642      22.153   4.910  20.915  1.00  2.440          C  
ATOM  10180  HA  PRO A 642      21.387   5.322  17.772  1.00  1.960          H  
ATOM  10181 1HB  PRO A 642      23.285   7.026  18.583  1.00  2.930          H  
ATOM  10182 2HB  PRO A 642      21.603   7.181  19.112  1.00  2.930          H  
ATOM  10183 1HG  PRO A 642      24.023   6.004  20.571  1.00  2.930          H  
ATOM  10184 2HG  PRO A 642      22.737   7.006  21.243  1.00  2.930          H  
ATOM  10185 1HD  PRO A 642      22.791   4.280  21.511  1.00  2.930          H  
ATOM  10186 2HD  PRO A 642      21.256   5.221  21.445  1.00  2.930          H  
ATOM  10187  N   PRO A 643      23.580   4.455  16.538  1.00  1.490          N  
ATOM  10188  CA  PRO A 643      24.794   4.132  15.811  1.00  1.420          C  
ATOM  10189  C   PRO A 643      25.824   5.274  15.813  1.00  1.370          C  
ATOM  10190  O   PRO A 643      25.480   6.458  15.945  1.00  1.400          O  
ATOM  10191  CB  PRO A 643      24.274   3.868  14.399  1.00  2.130          C  
ATOM  10192  CG  PRO A 643      22.799   3.557  14.565  1.00  2.130          C  
ATOM  10193  CD  PRO A 643      22.354   4.378  15.723  1.00  2.130          C  
ATOM  10194  HA  PRO A 643      25.237   3.217  16.237  1.00  1.700          H  
ATOM  10195 1HB  PRO A 643      24.448   4.749  13.797  1.00  2.560          H  
ATOM  10196 2HB  PRO A 643      24.856   3.050  13.945  1.00  2.560          H  
ATOM  10197 1HG  PRO A 643      22.254   3.811  13.651  1.00  2.560          H  
ATOM  10198 2HG  PRO A 643      22.657   2.475  14.736  1.00  2.560          H  
ATOM  10199 1HD  PRO A 643      22.036   5.368  15.395  1.00  2.560          H  
ATOM  10200 2HD  PRO A 643      21.559   3.823  16.238  1.00  2.560          H  
ATOM  10201  N   SER A 644      27.089   4.912  15.631  1.00  1.360          N  
ATOM  10202  CA  SER A 644      28.187   5.862  15.439  1.00  1.390          C  
ATOM  10203  C   SER A 644      28.212   6.277  13.978  1.00  1.320          C  
ATOM  10204  O   SER A 644      27.524   5.664  13.160  1.00  1.220          O  
ATOM  10205  CB  SER A 644      29.521   5.246  15.800  1.00  1.930          C  
ATOM  10206  OG  SER A 644      29.891   4.258  14.872  1.00  1.930          O  
ATOM  10207  H   SER A 644      27.305   3.910  15.589  1.00  1.630          H  
ATOM  10208  HA  SER A 644      28.012   6.744  16.057  1.00  1.670          H  
ATOM  10209 1HB  SER A 644      30.289   6.019  15.833  1.00  2.320          H  
ATOM  10210 2HB  SER A 644      29.456   4.804  16.792  1.00  2.320          H  
ATOM  10211  HG  SER A 644      30.746   3.923  15.182  1.00  2.320          H  
ATOM  10212  N   ALA A 645      28.979   7.314  13.636  1.00  1.390          N  
ATOM  10213  CA  ALA A 645      29.080   7.729  12.236  1.00  1.350          C  
ATOM  10214  C   ALA A 645      29.656   6.633  11.348  1.00  1.270          C  
ATOM  10215  O   ALA A 645      29.202   6.442  10.208  1.00  1.180          O  
ATOM  10216  CB  ALA A 645      29.945   8.969  12.124  1.00  1.910          C  
ATOM  10217  H   ALA A 645      29.515   7.797  14.344  1.00  1.670          H  
ATOM  10218  HA  ALA A 645      28.078   7.949  11.877  1.00  1.620          H  
ATOM  10219 1HB  ALA A 645      29.989   9.284  11.083  1.00  2.290          H  
ATOM  10220 2HB  ALA A 645      29.514   9.764  12.729  1.00  2.290          H  
ATOM  10221 3HB  ALA A 645      30.952   8.739  12.479  1.00  2.290          H  
ATOM  10222  N   GLU A 646      30.625   5.887  11.879  1.00  1.320          N  
ATOM  10223  CA  GLU A 646      31.271   4.818  11.138  1.00  1.280          C  
ATOM  10224  C   GLU A 646      30.281   3.690  10.880  1.00  1.180          C  
ATOM  10225  O   GLU A 646      30.236   3.137   9.774  1.00  1.110          O  
ATOM  10226  CB  GLU A 646      32.485   4.324  11.920  1.00  1.810          C  
ATOM  10227  CG  GLU A 646      33.598   5.379  12.050  1.00  1.810          C  
ATOM  10228  CD  GLU A 646      33.292   6.424  13.111  1.00  1.810          C  
ATOM  10229  OE1 GLU A 646      32.360   6.212  13.863  1.00  1.810          O  
ATOM  10230  OE2 GLU A 646      33.963   7.421  13.161  1.00  1.810          O  
ATOM  10231  H   GLU A 646      30.957   6.101  12.824  1.00  1.580          H  
ATOM  10232  HA  GLU A 646      31.606   5.212  10.178  1.00  1.540          H  
ATOM  10233 1HB  GLU A 646      32.177   4.019  12.920  1.00  2.170          H  
ATOM  10234 2HB  GLU A 646      32.906   3.450  11.425  1.00  2.170          H  
ATOM  10235 1HG  GLU A 646      34.535   4.881  12.300  1.00  2.170          H  
ATOM  10236 2HG  GLU A 646      33.728   5.874  11.085  1.00  2.170          H  
ATOM  10237  N   GLU A 647      29.474   3.367  11.896  1.00  1.210          N  
ATOM  10238  CA  GLU A 647      28.447   2.343  11.768  1.00  1.160          C  
ATOM  10239  C   GLU A 647      27.407   2.759  10.734  1.00  1.070          C  
ATOM  10240  O   GLU A 647      26.960   1.923   9.950  1.00  1.020          O  
ATOM  10241  CB  GLU A 647      27.819   2.062  13.126  1.00  1.640          C  
ATOM  10242  CG  GLU A 647      28.758   1.311  14.090  1.00  1.640          C  
ATOM  10243  CD  GLU A 647      28.269   1.313  15.490  1.00  1.640          C  
ATOM  10244  OE1 GLU A 647      27.453   2.142  15.785  1.00  1.640          O  
ATOM  10245  OE2 GLU A 647      28.658   0.481  16.277  1.00  1.640          O  
ATOM  10246  H   GLU A 647      29.611   3.832  12.795  1.00  1.450          H  
ATOM  10247  HA  GLU A 647      28.920   1.425  11.420  1.00  1.390          H  
ATOM  10248 1HB  GLU A 647      27.530   3.003  13.583  1.00  1.970          H  
ATOM  10249 2HB  GLU A 647      26.917   1.465  13.001  1.00  1.970          H  
ATOM  10250 1HG  GLU A 647      28.844   0.276  13.754  1.00  1.970          H  
ATOM  10251 2HG  GLU A 647      29.749   1.757  14.050  1.00  1.970          H  
ATOM  10252  N   VAL A 648      27.044   4.047  10.697  1.00  1.080          N  
ATOM  10253  CA  VAL A 648      26.097   4.514   9.694  1.00  1.070          C  
ATOM  10254  C   VAL A 648      26.672   4.360   8.302  1.00  1.000          C  
ATOM  10255  O   VAL A 648      25.949   3.925   7.408  1.00  0.970          O  
ATOM  10256  CB  VAL A 648      25.619   5.950   9.942  1.00  1.500          C  
ATOM  10257  CG1 VAL A 648      24.795   6.467   8.755  1.00  1.500          C  
ATOM  10258  CG2 VAL A 648      24.764   5.938  11.156  1.00  1.500          C  
ATOM  10259  H   VAL A 648      27.402   4.682  11.419  1.00  1.300          H  
ATOM  10260  HA  VAL A 648      25.217   3.885   9.751  1.00  1.280          H  
ATOM  10261  HB  VAL A 648      26.480   6.611  10.085  1.00  1.800          H  
ATOM  10262 1HG1 VAL A 648      24.458   7.478   8.963  1.00  1.800          H  
ATOM  10263 2HG1 VAL A 648      25.400   6.477   7.864  1.00  1.800          H  
ATOM  10264 3HG1 VAL A 648      23.932   5.819   8.602  1.00  1.800          H  
ATOM  10265 1HG2 VAL A 648      24.415   6.917  11.342  1.00  1.800          H  
ATOM  10266 2HG2 VAL A 648      23.915   5.276  11.003  1.00  1.800          H  
ATOM  10267 3HG2 VAL A 648      25.352   5.592  11.985  1.00  1.800          H  
ATOM  10268  N   HIS A 649      27.951   4.711   8.096  1.00  1.020          N  
ATOM  10269  CA  HIS A 649      28.540   4.543   6.771  1.00  1.000          C  
ATOM  10270  C   HIS A 649      28.562   3.078   6.372  1.00  0.950          C  
ATOM  10271  O   HIS A 649      28.302   2.763   5.211  1.00  0.920          O  
ATOM  10272  CB  HIS A 649      29.953   5.118   6.683  1.00  1.410          C  
ATOM  10273  CG  HIS A 649      29.978   6.590   6.580  1.00  1.410          C  
ATOM  10274  ND1 HIS A 649      29.856   7.418   7.669  1.00  1.410          N  
ATOM  10275  CD2 HIS A 649      30.102   7.393   5.496  1.00  1.410          C  
ATOM  10276  CE1 HIS A 649      29.912   8.675   7.266  1.00  1.410          C  
ATOM  10277  NE2 HIS A 649      30.061   8.690   5.945  1.00  1.410          N  
ATOM  10278  H   HIS A 649      28.490   5.125   8.862  1.00  1.220          H  
ATOM  10279  HA  HIS A 649      27.934   5.071   6.040  1.00  1.200          H  
ATOM  10280 1HB  HIS A 649      30.517   4.830   7.574  1.00  1.690          H  
ATOM  10281 2HB  HIS A 649      30.468   4.700   5.818  1.00  1.690          H  
ATOM  10282  HD1 HIS A 649      29.449   7.137   8.565  1.00  1.690          H  
ATOM  10283  HD2 HIS A 649      30.217   7.189   4.431  1.00  1.690          H  
ATOM  10284  HE1 HIS A 649      29.835   9.485   7.987  1.00  1.690          H  
ATOM  10285  N   LEU A 650      28.866   2.178   7.314  1.00  0.980          N  
ATOM  10286  CA  LEU A 650      28.840   0.759   6.997  1.00  1.010          C  
ATOM  10287  C   LEU A 650      27.463   0.301   6.595  1.00  0.970          C  
ATOM  10288  O   LEU A 650      27.302  -0.380   5.577  1.00  1.000          O  
ATOM  10289  CB  LEU A 650      29.262  -0.078   8.212  1.00  1.400          C  
ATOM  10290  CG  LEU A 650      29.103  -1.615   8.063  1.00  1.400          C  
ATOM  10291  CD1 LEU A 650      29.961  -2.124   6.910  1.00  1.400          C  
ATOM  10292  CD2 LEU A 650      29.465  -2.273   9.397  1.00  1.400          C  
ATOM  10293  H   LEU A 650      29.149   2.493   8.246  1.00  1.180          H  
ATOM  10294  HA  LEU A 650      29.512   0.577   6.177  1.00  1.210          H  
ATOM  10295 1HB  LEU A 650      30.303   0.148   8.439  1.00  1.680          H  
ATOM  10296 2HB  LEU A 650      28.661   0.230   9.062  1.00  1.680          H  
ATOM  10297  HG  LEU A 650      28.061  -1.856   7.834  1.00  1.680          H  
ATOM  10298 1HD1 LEU A 650      29.818  -3.170   6.820  1.00  1.680          H  
ATOM  10299 2HD1 LEU A 650      29.660  -1.661   5.973  1.00  1.680          H  
ATOM  10300 3HD1 LEU A 650      31.009  -1.903   7.106  1.00  1.680          H  
ATOM  10301 1HD2 LEU A 650      29.333  -3.338   9.344  1.00  1.680          H  
ATOM  10302 2HD2 LEU A 650      30.501  -2.046   9.652  1.00  1.680          H  
ATOM  10303 3HD2 LEU A 650      28.808  -1.878  10.176  1.00  1.680          H  
ATOM  10304  N   MET A 651      26.467   0.661   7.389  1.00  0.960          N  
ATOM  10305  CA  MET A 651      25.111   0.250   7.119  1.00  0.990          C  
ATOM  10306  C   MET A 651      24.597   0.837   5.816  1.00  0.920          C  
ATOM  10307  O   MET A 651      23.881   0.162   5.066  1.00  0.950          O  
ATOM  10308  CB  MET A 651      24.236   0.659   8.282  1.00  1.370          C  
ATOM  10309  CG  MET A 651      24.465  -0.149   9.519  1.00  1.370          C  
ATOM  10310  SD  MET A 651      23.254   0.167  10.821  1.00  1.370          S  
ATOM  10311  CE  MET A 651      23.701   1.809  11.372  1.00  1.370          C  
ATOM  10312  H   MET A 651      26.665   1.217   8.226  1.00  1.150          H  
ATOM  10313  HA  MET A 651      25.097  -0.834   7.025  1.00  1.190          H  
ATOM  10314 1HB  MET A 651      24.441   1.699   8.515  1.00  1.650          H  
ATOM  10315 2HB  MET A 651      23.222   0.578   8.021  1.00  1.650          H  
ATOM  10316 1HG  MET A 651      24.402  -1.174   9.225  1.00  1.650          H  
ATOM  10317 2HG  MET A 651      25.459   0.017   9.914  1.00  1.650          H  
ATOM  10318 1HE  MET A 651      23.036   2.100  12.167  1.00  1.650          H  
ATOM  10319 2HE  MET A 651      24.729   1.809  11.729  1.00  1.650          H  
ATOM  10320 3HE  MET A 651      23.599   2.506  10.556  1.00  1.650          H  
ATOM  10321  N   CYS A 652      24.955   2.091   5.537  1.00  0.880          N  
ATOM  10322  CA  CYS A 652      24.544   2.734   4.311  1.00  0.870          C  
ATOM  10323  C   CYS A 652      25.241   2.082   3.132  1.00  0.830          C  
ATOM  10324  O   CYS A 652      24.634   1.926   2.074  1.00  0.830          O  
ATOM  10325  CB  CYS A 652      24.820   4.217   4.367  1.00  1.220          C  
ATOM  10326  SG  CYS A 652      23.760   5.029   5.541  1.00  1.220          S  
ATOM  10327  H   CYS A 652      25.516   2.617   6.206  1.00  1.060          H  
ATOM  10328  HA  CYS A 652      23.471   2.606   4.202  1.00  1.040          H  
ATOM  10329 1HB  CYS A 652      25.856   4.386   4.664  1.00  1.470          H  
ATOM  10330 2HB  CYS A 652      24.671   4.668   3.395  1.00  1.470          H  
ATOM  10331  HG  CYS A 652      24.470   4.599   6.615  1.00  1.470          H  
ATOM  10332  N   ALA A 653      26.513   1.704   3.295  1.00  0.840          N  
ATOM  10333  CA  ALA A 653      27.221   1.030   2.229  1.00  0.880          C  
ATOM  10334  C   ALA A 653      26.570  -0.301   1.886  1.00  0.880          C  
ATOM  10335  O   ALA A 653      26.397  -0.625   0.703  1.00  0.920          O  
ATOM  10336  CB  ALA A 653      28.655   0.792   2.627  1.00  1.220          C  
ATOM  10337  H   ALA A 653      27.016   1.930   4.157  1.00  1.010          H  
ATOM  10338  HA  ALA A 653      27.171   1.659   1.360  1.00  1.060          H  
ATOM  10339 1HB  ALA A 653      29.169   0.302   1.817  1.00  1.460          H  
ATOM  10340 2HB  ALA A 653      29.123   1.747   2.843  1.00  1.460          H  
ATOM  10341 3HB  ALA A 653      28.691   0.162   3.509  1.00  1.460          H  
ATOM  10342  N   THR A 654      26.152  -1.054   2.915  1.00  0.900          N  
ATOM  10343  CA  THR A 654      25.488  -2.318   2.660  1.00  0.960          C  
ATOM  10344  C   THR A 654      24.120  -2.052   2.043  1.00  0.930          C  
ATOM  10345  O   THR A 654      23.677  -2.805   1.169  1.00  0.950          O  
ATOM  10346  CB  THR A 654      25.381  -3.178   3.929  1.00  1.320          C  
ATOM  10347  OG1 THR A 654      24.689  -2.455   4.953  1.00  1.320          O  
ATOM  10348  CG2 THR A 654      26.765  -3.579   4.433  1.00  1.320          C  
ATOM  10349  H   THR A 654      26.348  -0.770   3.882  1.00  1.080          H  
ATOM  10350  HA  THR A 654      26.076  -2.878   1.935  1.00  1.150          H  
ATOM  10351  HB  THR A 654      24.839  -4.062   3.690  1.00  1.580          H  
ATOM  10352  HG1 THR A 654      23.788  -2.266   4.674  1.00  1.580          H  
ATOM  10353 1HG2 THR A 654      26.663  -4.203   5.312  1.00  1.580          H  
ATOM  10354 2HG2 THR A 654      27.283  -4.141   3.656  1.00  1.580          H  
ATOM  10355 3HG2 THR A 654      27.342  -2.699   4.681  1.00  1.580          H  
ATOM  10356  N   PHE A 655      23.459  -0.958   2.453  1.00  0.950          N  
ATOM  10357  CA  PHE A 655      22.190  -0.582   1.846  1.00  1.030          C  
ATOM  10358  C   PHE A 655      22.378  -0.381   0.374  1.00  1.020          C  
ATOM  10359  O   PHE A 655      21.616  -0.930  -0.404  1.00  1.150          O  
ATOM  10360  CB  PHE A 655      21.565   0.693   2.398  1.00  1.410          C  
ATOM  10361  CG  PHE A 655      20.344   1.105   1.600  1.00  1.410          C  
ATOM  10362  CD1 PHE A 655      19.137   0.495   1.791  1.00  1.410          C  
ATOM  10363  CD2 PHE A 655      20.425   2.093   0.631  1.00  1.410          C  
ATOM  10364  CE1 PHE A 655      18.031   0.861   1.043  1.00  1.410          C  
ATOM  10365  CE2 PHE A 655      19.321   2.444  -0.104  1.00  1.410          C  
ATOM  10366  CZ  PHE A 655      18.133   1.822   0.112  1.00  1.410          C  
ATOM  10367  H   PHE A 655      23.836  -0.405   3.229  1.00  1.140          H  
ATOM  10368  HA  PHE A 655      21.482  -1.399   1.990  1.00  1.240          H  
ATOM  10369 1HB  PHE A 655      21.280   0.548   3.426  1.00  1.690          H  
ATOM  10370 2HB  PHE A 655      22.272   1.502   2.362  1.00  1.690          H  
ATOM  10371  HD1 PHE A 655      19.072  -0.285   2.536  1.00  1.690          H  
ATOM  10372  HD2 PHE A 655      21.378   2.581   0.450  1.00  1.690          H  
ATOM  10373  HE1 PHE A 655      17.073   0.376   1.191  1.00  1.690          H  
ATOM  10374  HE2 PHE A 655      19.386   3.202  -0.866  1.00  1.690          H  
ATOM  10375  HZ  PHE A 655      17.269   2.092  -0.469  1.00  1.690          H  
ATOM  10376  N   VAL A 656      23.388   0.404  -0.020  1.00  0.910          N  
ATOM  10377  CA  VAL A 656      23.602   0.688  -1.424  1.00  0.950          C  
ATOM  10378  C   VAL A 656      23.823  -0.591  -2.205  1.00  0.950          C  
ATOM  10379  O   VAL A 656      23.262  -0.740  -3.287  1.00  1.050          O  
ATOM  10380  CB  VAL A 656      24.780   1.658  -1.643  1.00  1.310          C  
ATOM  10381  CG1 VAL A 656      25.134   1.756  -3.154  1.00  1.310          C  
ATOM  10382  CG2 VAL A 656      24.394   3.056  -1.114  1.00  1.310          C  
ATOM  10383  H   VAL A 656      23.982   0.837   0.694  1.00  1.090          H  
ATOM  10384  HA  VAL A 656      22.710   1.184  -1.799  1.00  1.140          H  
ATOM  10385  HB  VAL A 656      25.647   1.284  -1.108  1.00  1.580          H  
ATOM  10386 1HG1 VAL A 656      25.966   2.437  -3.279  1.00  1.580          H  
ATOM  10387 2HG1 VAL A 656      25.422   0.779  -3.544  1.00  1.580          H  
ATOM  10388 3HG1 VAL A 656      24.273   2.125  -3.714  1.00  1.580          H  
ATOM  10389 1HG2 VAL A 656      25.219   3.750  -1.258  1.00  1.580          H  
ATOM  10390 2HG2 VAL A 656      23.525   3.417  -1.657  1.00  1.580          H  
ATOM  10391 3HG2 VAL A 656      24.158   2.995  -0.062  1.00  1.580          H  
ATOM  10392  N   GLU A 657      24.640  -1.516  -1.702  1.00  0.920          N  
ATOM  10393  CA  GLU A 657      24.821  -2.752  -2.455  1.00  1.020          C  
ATOM  10394  C   GLU A 657      23.485  -3.488  -2.653  1.00  1.180          C  
ATOM  10395  O   GLU A 657      23.160  -3.885  -3.779  1.00  1.290          O  
ATOM  10396  CB  GLU A 657      25.821  -3.679  -1.757  1.00  1.390          C  
ATOM  10397  CG  GLU A 657      26.108  -4.978  -2.526  1.00  1.390          C  
ATOM  10398  CD  GLU A 657      27.111  -5.885  -1.862  1.00  1.390          C  
ATOM  10399  OE1 GLU A 657      27.571  -5.569  -0.789  1.00  1.390          O  
ATOM  10400  OE2 GLU A 657      27.418  -6.902  -2.439  1.00  1.390          O  
ATOM  10401  H   GLU A 657      25.133  -1.352  -0.816  1.00  1.100          H  
ATOM  10402  HA  GLU A 657      25.213  -2.497  -3.440  1.00  1.220          H  
ATOM  10403 1HB  GLU A 657      26.762  -3.147  -1.609  1.00  1.670          H  
ATOM  10404 2HB  GLU A 657      25.436  -3.942  -0.770  1.00  1.670          H  
ATOM  10405 1HG  GLU A 657      25.174  -5.530  -2.640  1.00  1.670          H  
ATOM  10406 2HG  GLU A 657      26.462  -4.719  -3.523  1.00  1.670          H  
ATOM  10407  N   SER A 658      22.702  -3.636  -1.573  1.00  1.290          N  
ATOM  10408  CA  SER A 658      21.423  -4.342  -1.641  1.00  1.590          C  
ATOM  10409  C   SER A 658      20.374  -3.551  -2.460  1.00  1.610          C  
ATOM  10410  O   SER A 658      19.492  -4.117  -3.110  1.00  1.910          O  
ATOM  10411  CB  SER A 658      20.927  -4.652  -0.248  1.00  2.110          C  
ATOM  10412  OG  SER A 658      21.758  -5.562   0.427  1.00  2.110          O  
ATOM  10413  H   SER A 658      23.021  -3.280  -0.664  1.00  1.550          H  
ATOM  10414  HA  SER A 658      21.599  -5.292  -2.139  1.00  1.910          H  
ATOM  10415 1HB  SER A 658      20.837  -3.730   0.328  1.00  2.530          H  
ATOM  10416 2HB  SER A 658      19.979  -5.083  -0.334  1.00  2.530          H  
ATOM  10417  HG  SER A 658      21.254  -5.837   1.195  1.00  2.530          H  
ATOM  10418  N   TYR A 659      20.448  -2.233  -2.390  1.00  1.400          N  
ATOM  10419  CA  TYR A 659      19.609  -1.319  -3.142  1.00  1.520          C  
ATOM  10420  C   TYR A 659      19.835  -1.558  -4.615  1.00  1.790          C  
ATOM  10421  O   TYR A 659      18.888  -1.667  -5.407  1.00  2.090          O  
ATOM  10422  CB  TYR A 659      19.913   0.108  -2.754  1.00  2.080          C  
ATOM  10423  CG  TYR A 659      19.234   1.121  -3.570  1.00  2.080          C  
ATOM  10424  CD1 TYR A 659      17.899   1.364  -3.407  1.00  2.080          C  
ATOM  10425  CD2 TYR A 659      19.970   1.830  -4.497  1.00  2.080          C  
ATOM  10426  CE1 TYR A 659      17.286   2.320  -4.185  1.00  2.080          C  
ATOM  10427  CE2 TYR A 659      19.360   2.783  -5.268  1.00  2.080          C  
ATOM  10428  CZ  TYR A 659      18.020   3.027  -5.113  1.00  2.080          C  
ATOM  10429  OH  TYR A 659      17.401   3.980  -5.884  1.00  2.080          O  
ATOM  10430  H   TYR A 659      21.136  -1.829  -1.773  1.00  1.680          H  
ATOM  10431  HA  TYR A 659      18.566  -1.535  -2.921  1.00  1.820          H  
ATOM  10432 1HB  TYR A 659      19.643   0.242  -1.725  1.00  2.500          H  
ATOM  10433 2HB  TYR A 659      20.962   0.271  -2.836  1.00  2.500          H  
ATOM  10434  HD1 TYR A 659      17.330   0.797  -2.672  1.00  2.500          H  
ATOM  10435  HD2 TYR A 659      21.036   1.628  -4.618  1.00  2.500          H  
ATOM  10436  HE1 TYR A 659      16.227   2.521  -4.075  1.00  2.500          H  
ATOM  10437  HE2 TYR A 659      19.936   3.344  -6.004  1.00  2.500          H  
ATOM  10438  HH  TYR A 659      16.464   4.004  -5.675  1.00  2.500          H  
ATOM  10439  N   GLN A 660      21.110  -1.617  -4.999  1.00  2.310          N  
ATOM  10440  CA  GLN A 660      21.436  -1.872  -6.374  1.00  2.800          C  
ATOM  10441  C   GLN A 660      20.820  -3.203  -6.790  1.00  2.980          C  
ATOM  10442  O   GLN A 660      20.242  -3.265  -7.862  1.00  3.190          O  
ATOM  10443  CB  GLN A 660      22.949  -1.842  -6.580  1.00  3.720          C  
ATOM  10444  CG  GLN A 660      23.553  -0.438  -6.473  1.00  3.720          C  
ATOM  10445  CD  GLN A 660      25.067  -0.451  -6.487  1.00  3.720          C  
ATOM  10446  OE1 GLN A 660      25.687  -1.517  -6.414  1.00  3.720          O  
ATOM  10447  NE2 GLN A 660      25.673   0.727  -6.577  1.00  3.720          N  
ATOM  10448  H   GLN A 660      21.856  -1.451  -4.317  1.00  2.770          H  
ATOM  10449  HA  GLN A 660      20.999  -1.087  -6.982  1.00  3.360          H  
ATOM  10450 1HB  GLN A 660      23.422  -2.463  -5.824  1.00  4.470          H  
ATOM  10451 2HB  GLN A 660      23.198  -2.259  -7.550  1.00  4.470          H  
ATOM  10452 1HG  GLN A 660      23.219   0.137  -7.334  1.00  4.470          H  
ATOM  10453 2HG  GLN A 660      23.213   0.045  -5.567  1.00  4.470          H  
ATOM  10454 1HE2 GLN A 660      26.672   0.775  -6.592  1.00  4.470          H  
ATOM  10455 2HE2 GLN A 660      25.133   1.569  -6.632  1.00  4.470          H  
ATOM  10456  N   ASP A 661      20.812  -4.235  -5.917  1.00  3.440          N  
ATOM  10457  CA  ASP A 661      20.177  -5.515  -6.283  1.00  4.240          C  
ATOM  10458  C   ASP A 661      18.775  -5.221  -6.819  1.00  4.290          C  
ATOM  10459  O   ASP A 661      18.426  -5.550  -7.965  1.00  4.800          O  
ATOM  10460  CB  ASP A 661      19.954  -6.433  -5.069  1.00  5.620          C  
ATOM  10461  CG  ASP A 661      21.192  -6.879  -4.365  1.00  5.620          C  
ATOM  10462  OD1 ASP A 661      22.250  -6.715  -4.883  1.00  5.620          O  
ATOM  10463  OD2 ASP A 661      21.073  -7.383  -3.279  1.00  5.620          O  
ATOM  10464  H   ASP A 661      21.359  -4.153  -5.049  1.00  4.130          H  
ATOM  10465  HA  ASP A 661      20.756  -6.030  -7.034  1.00  5.090          H  
ATOM  10466 1HB  ASP A 661      19.272  -6.003  -4.373  1.00  6.740          H  
ATOM  10467 2HB  ASP A 661      19.467  -7.340  -5.435  1.00  6.740          H  
ATOM  10468  N   THR A 662      18.017  -4.443  -6.031  1.00  4.310          N  
ATOM  10469  CA  THR A 662      16.633  -4.092  -6.351  1.00  4.660          C  
ATOM  10470  C   THR A 662      16.465  -3.090  -7.477  1.00  4.180          C  
ATOM  10471  O   THR A 662      15.353  -2.850  -7.947  1.00  4.670          O  
ATOM  10472  CB  THR A 662      15.878  -3.589  -5.124  1.00  6.380          C  
ATOM  10473  OG1 THR A 662      16.543  -2.480  -4.515  1.00  6.380          O  
ATOM  10474  CG2 THR A 662      15.771  -4.674  -4.172  1.00  6.380          C  
ATOM  10475  H   THR A 662      18.410  -4.160  -5.120  1.00  5.170          H  
ATOM  10476  HA  THR A 662      16.132  -5.008  -6.667  1.00  5.590          H  
ATOM  10477  HB  THR A 662      14.903  -3.271  -5.438  1.00  7.660          H  
ATOM  10478  HG1 THR A 662      16.673  -1.770  -5.161  1.00  7.660          H  
ATOM  10479 1HG2 THR A 662      15.193  -4.340  -3.322  1.00  7.660          H  
ATOM  10480 2HG2 THR A 662      15.285  -5.484  -4.649  1.00  7.660          H  
ATOM  10481 3HG2 THR A 662      16.766  -4.983  -3.866  1.00  7.660          H  
ATOM  10482  N   ALA A 663      17.557  -2.493  -7.919  1.00  3.610          N  
ATOM  10483  CA  ALA A 663      17.534  -1.566  -9.029  1.00  3.670          C  
ATOM  10484  C   ALA A 663      17.537  -2.353 -10.340  1.00  2.950          C  
ATOM  10485  O   ALA A 663      17.409  -1.768 -11.420  1.00  3.390          O  
ATOM  10486  CB  ALA A 663      18.722  -0.617  -8.970  1.00  5.110          C  
ATOM  10487  H   ALA A 663      18.451  -2.689  -7.465  1.00  4.330          H  
ATOM  10488  HA  ALA A 663      16.614  -0.988  -8.972  1.00  4.400          H  
ATOM  10489 1HB  ALA A 663      18.670   0.078  -9.804  1.00  6.140          H  
ATOM  10490 2HB  ALA A 663      18.695  -0.066  -8.026  1.00  6.140          H  
ATOM  10491 3HB  ALA A 663      19.642  -1.185  -9.033  1.00  6.140          H  
ATOM  10492  N   GLY A 664      17.663  -3.687 -10.238  1.00  2.140          N  
ATOM  10493  CA  GLY A 664      17.725  -4.561 -11.389  1.00  1.910          C  
ATOM  10494  C   GLY A 664      19.155  -4.973 -11.723  1.00  1.590          C  
ATOM  10495  O   GLY A 664      19.573  -4.815 -12.869  1.00  1.970          O  
ATOM  10496  H   GLY A 664      17.748  -4.116  -9.314  1.00  2.570          H  
ATOM  10497 1HA  GLY A 664      17.125  -5.443 -11.192  1.00  2.290          H  
ATOM  10498 2HA  GLY A 664      17.277  -4.066 -12.248  1.00  2.290          H  
ATOM  10499  N   THR A 665      19.920  -5.470 -10.732  1.00  1.420          N  
ATOM  10500  CA  THR A 665      21.303  -5.884 -11.002  1.00  1.720          C  
ATOM  10501  C   THR A 665      21.442  -7.390 -10.772  1.00  1.630          C  
ATOM  10502  O   THR A 665      21.233  -8.189 -11.693  1.00  1.840          O  
ATOM  10503  CB  THR A 665      22.361  -5.143 -10.150  1.00  2.290          C  
ATOM  10504  OG1 THR A 665      22.124  -5.345  -8.771  1.00  2.290          O  
ATOM  10505  CG2 THR A 665      22.237  -3.644 -10.439  1.00  2.290          C  
ATOM  10506  H   THR A 665      19.533  -5.574  -9.788  1.00  1.700          H  
ATOM  10507  HA  THR A 665      21.541  -5.666 -12.031  1.00  2.060          H  
ATOM  10508  HB  THR A 665      23.358  -5.496 -10.406  1.00  2.750          H  
ATOM  10509  HG1 THR A 665      22.846  -4.949  -8.253  1.00  2.750          H  
ATOM  10510 1HG2 THR A 665      22.969  -3.095  -9.852  1.00  2.750          H  
ATOM  10511 2HG2 THR A 665      22.410  -3.462 -11.498  1.00  2.750          H  
ATOM  10512 3HG2 THR A 665      21.238  -3.300 -10.178  1.00  2.750          H  
ATOM  10513  N   LEU A 666      21.725  -7.805  -9.531  1.00  1.560          N  
ATOM  10514  CA  LEU A 666      21.877  -9.239  -9.262  1.00  1.750          C  
ATOM  10515  C   LEU A 666      20.603  -9.885  -9.740  1.00  1.530          C  
ATOM  10516  O   LEU A 666      19.521  -9.400  -9.438  1.00  1.860          O  
ATOM  10517  CB  LEU A 666      21.884  -9.581  -7.767  1.00  2.370          C  
ATOM  10518  CG  LEU A 666      22.871  -8.962  -6.846  1.00  2.370          C  
ATOM  10519  CD1 LEU A 666      22.632  -9.606  -5.474  1.00  2.370          C  
ATOM  10520  CD2 LEU A 666      24.266  -9.087  -7.273  1.00  2.370          C  
ATOM  10521  H   LEU A 666      21.885  -7.099  -8.823  1.00  1.870          H  
ATOM  10522  HA  LEU A 666      22.731  -9.651  -9.799  1.00  2.100          H  
ATOM  10523 1HB  LEU A 666      20.904  -9.291  -7.378  1.00  2.850          H  
ATOM  10524 2HB  LEU A 666      21.956 -10.641  -7.652  1.00  2.850          H  
ATOM  10525  HG  LEU A 666      22.644  -7.913  -6.778  1.00  2.850          H  
ATOM  10526 1HD1 LEU A 666      23.285  -9.141  -4.731  1.00  2.850          H  
ATOM  10527 2HD1 LEU A 666      21.596  -9.470  -5.174  1.00  2.850          H  
ATOM  10528 3HD1 LEU A 666      22.844 -10.666  -5.530  1.00  2.850          H  
ATOM  10529 1HD2 LEU A 666      24.880  -8.588  -6.530  1.00  2.850          H  
ATOM  10530 2HD2 LEU A 666      24.542 -10.091  -7.317  1.00  2.850          H  
ATOM  10531 3HD2 LEU A 666      24.411  -8.612  -8.249  1.00  2.850          H  
ATOM  10532  N   GLY A 667      20.662 -10.893 -10.608  1.00  1.250          N  
ATOM  10533  CA  GLY A 667      19.970 -11.893 -11.406  1.00  1.230          C  
ATOM  10534  C   GLY A 667      19.149 -11.148 -12.446  1.00  1.070          C  
ATOM  10535  O   GLY A 667      19.107 -11.481 -13.629  1.00  1.070          O  
ATOM  10536  H   GLY A 667      19.678 -10.625 -10.570  1.00  1.500          H  
ATOM  10537 1HA  GLY A 667      20.680 -12.543 -11.893  1.00  1.480          H  
ATOM  10538 2HA  GLY A 667      19.320 -12.503 -10.779  1.00  1.480          H  
ATOM  10539  N   PHE A 668      18.463 -10.144 -11.935  1.00  1.100          N  
ATOM  10540  CA  PHE A 668      17.414  -9.380 -12.572  1.00  1.120          C  
ATOM  10541  C   PHE A 668      17.849  -8.702 -13.853  1.00  1.070          C  
ATOM  10542  O   PHE A 668      17.074  -8.629 -14.806  1.00  1.270          O  
ATOM  10543  CB  PHE A 668      17.011  -8.301 -11.607  1.00  1.560          C  
ATOM  10544  CG  PHE A 668      16.482  -8.793 -10.298  1.00  1.560          C  
ATOM  10545  CD1 PHE A 668      16.597  -7.969  -9.228  1.00  1.560          C  
ATOM  10546  CD2 PHE A 668      15.930 -10.073 -10.095  1.00  1.560          C  
ATOM  10547  CE1 PHE A 668      16.206  -8.347  -8.010  1.00  1.560          C  
ATOM  10548  CE2 PHE A 668      15.522 -10.462  -8.841  1.00  1.560          C  
ATOM  10549  CZ  PHE A 668      15.661  -9.597  -7.787  1.00  1.560          C  
ATOM  10550  H   PHE A 668      18.652  -9.912 -10.959  1.00  1.320          H  
ATOM  10551  HA  PHE A 668      16.583 -10.038 -12.808  1.00  1.340          H  
ATOM  10552 1HB  PHE A 668      17.895  -7.708 -11.392  1.00  1.870          H  
ATOM  10553 2HB  PHE A 668      16.296  -7.659 -12.056  1.00  1.870          H  
ATOM  10554  HD1 PHE A 668      17.027  -6.979  -9.353  1.00  1.870          H  
ATOM  10555  HD2 PHE A 668      15.828 -10.771 -10.914  1.00  1.870          H  
ATOM  10556  HE1 PHE A 668      16.328  -7.637  -7.217  1.00  1.870          H  
ATOM  10557  HE2 PHE A 668      15.103 -11.450  -8.682  1.00  1.870          H  
ATOM  10558  HZ  PHE A 668      15.344  -9.890  -6.784  1.00  1.870          H  
ATOM  10559  N   ALA A 669      19.073  -8.182 -13.883  1.00  1.030          N  
ATOM  10560  CA  ALA A 669      19.570  -7.471 -15.045  1.00  1.110          C  
ATOM  10561  C   ALA A 669      19.610  -8.322 -16.298  1.00  1.110          C  
ATOM  10562  O   ALA A 669      20.243  -7.768 -17.201  1.00  1.450          O  
ATOM  10563  CB  ALA A 669      20.984  -6.975 -14.804  1.00  1.520          C  
ATOM  10564  H   ALA A 669      19.706  -8.266 -13.082  1.00  1.240          H  
ATOM  10565  HA  ALA A 669      18.912  -6.622 -15.220  1.00  1.330          H  
ATOM  10566 1HB  ALA A 669      21.333  -6.410 -15.667  1.00  1.830          H  
ATOM  10567 2HB  ALA A 669      20.992  -6.353 -13.967  1.00  1.830          H  
ATOM  10568 3HB  ALA A 669      21.643  -7.817 -14.625  1.00  1.830          H  
ATOM  10569  N   ILE A 670      19.882  -9.606 -16.027  1.00  1.160          N  
ATOM  10570  CA  ILE A 670      19.622 -10.511 -17.130  1.00  1.460          C  
ATOM  10571  C   ILE A 670      18.583 -11.643 -17.009  1.00  1.500          C  
ATOM  10572  O   ILE A 670      18.498 -12.443 -17.925  1.00  2.060          O  
ATOM  10573  CB  ILE A 670      20.942 -11.185 -17.547  1.00  1.920          C  
ATOM  10574  CG1 ILE A 670      21.498 -12.007 -16.408  1.00  1.920          C  
ATOM  10575  CG2 ILE A 670      21.975 -10.117 -18.016  1.00  1.920          C  
ATOM  10576  CD1 ILE A 670      22.584 -12.900 -16.844  1.00  1.920          C  
ATOM  10577  H   ILE A 670      20.804  -9.755 -15.664  1.00  1.390          H  
ATOM  10578  HA  ILE A 670      19.292  -9.888 -17.957  1.00  1.750          H  
ATOM  10579  HB  ILE A 670      20.743 -11.862 -18.335  1.00  2.310          H  
ATOM  10580 1HG1 ILE A 670      21.887 -11.358 -15.634  1.00  2.310          H  
ATOM  10581 2HG1 ILE A 670      20.705 -12.624 -15.978  1.00  2.310          H  
ATOM  10582 1HG2 ILE A 670      22.884 -10.583 -18.346  1.00  2.310          H  
ATOM  10583 2HG2 ILE A 670      21.573  -9.538 -18.836  1.00  2.310          H  
ATOM  10584 3HG2 ILE A 670      22.202  -9.439 -17.199  1.00  2.310          H  
ATOM  10585 1HD1 ILE A 670      22.933 -13.456 -16.013  1.00  2.310          H  
ATOM  10586 2HD1 ILE A 670      22.223 -13.573 -17.589  1.00  2.310          H  
ATOM  10587 3HD1 ILE A 670      23.388 -12.348 -17.242  1.00  2.310          H  
ATOM  10588  N   ASN A 671      17.741 -11.729 -16.002  1.00  1.700          N  
ATOM  10589  CA  ASN A 671      16.822 -12.887 -16.029  1.00  2.390          C  
ATOM  10590  C   ASN A 671      15.699 -12.703 -17.063  1.00  2.720          C  
ATOM  10591  O   ASN A 671      14.627 -12.197 -16.728  1.00  2.870          O  
ATOM  10592  CB  ASN A 671      16.121 -13.134 -14.689  1.00  3.070          C  
ATOM  10593  CG  ASN A 671      16.957 -13.582 -13.507  1.00  3.070          C  
ATOM  10594  OD1 ASN A 671      18.002 -14.235 -13.583  1.00  3.070          O  
ATOM  10595  ND2 ASN A 671      16.444 -13.237 -12.345  1.00  3.070          N  
ATOM  10596  H   ASN A 671      17.823 -11.096 -15.210  1.00  2.040          H  
ATOM  10597  HA  ASN A 671      17.387 -13.774 -16.313  1.00  2.870          H  
ATOM  10598 1HB  ASN A 671      15.608 -12.217 -14.399  1.00  3.680          H  
ATOM  10599 2HB  ASN A 671      15.355 -13.892 -14.845  1.00  3.680          H  
ATOM  10600 1HD2 ASN A 671      16.896 -13.496 -11.494  1.00  3.680          H  
ATOM  10601 2HD2 ASN A 671      15.584 -12.727 -12.321  1.00  3.680          H  
ATOM  10602  N   ALA A 672      15.941 -13.059 -18.340  1.00  3.210          N  
ATOM  10603  CA  ALA A 672      14.881 -12.857 -19.343  1.00  3.860          C  
ATOM  10604  C   ALA A 672      14.841 -13.845 -20.544  1.00  4.440          C  
ATOM  10605  O   ALA A 672      13.767 -14.081 -21.109  1.00  4.820          O  
ATOM  10606  CB  ALA A 672      15.016 -11.451 -19.886  1.00  5.140          C  
ATOM  10607  H   ALA A 672      16.871 -13.421 -18.594  1.00  3.850          H  
ATOM  10608  HA  ALA A 672      13.930 -12.948 -18.822  1.00  4.630          H  
ATOM  10609 1HB  ALA A 672      14.207 -11.258 -20.562  1.00  6.170          H  
ATOM  10610 2HB  ALA A 672      14.984 -10.740 -19.067  1.00  6.170          H  
ATOM  10611 3HB  ALA A 672      15.965 -11.357 -20.411  1.00  6.170          H  
ATOM  10612  N   ARG A 673      16.004 -14.377 -20.941  1.00  4.920          N  
ATOM  10613  CA  ARG A 673      16.260 -15.189 -22.150  1.00  5.710          C  
ATOM  10614  C   ARG A 673      15.984 -16.659 -22.068  1.00  6.410          C  
ATOM  10615  O   ARG A 673      16.058 -17.269 -21.006  1.00  6.660          O  
ATOM  10616  CB  ARG A 673      17.712 -15.028 -22.533  1.00  7.680          C  
ATOM  10617  CG  ARG A 673      18.342 -15.746 -23.705  1.00  7.680          C  
ATOM  10618  CD  ARG A 673      19.763 -15.239 -23.840  1.00  7.680          C  
ATOM  10619  NE  ARG A 673      20.526 -15.875 -24.887  1.00  7.680          N  
ATOM  10620  CZ  ARG A 673      21.837 -15.609 -25.192  1.00  7.680          C  
ATOM  10621  NH1 ARG A 673      22.571 -14.736 -24.522  1.00  7.680          N  
ATOM  10622  NH2 ARG A 673      22.399 -16.235 -26.196  1.00  7.680          N  
ATOM  10623  H   ARG A 673      16.826 -14.171 -20.382  1.00  5.900          H  
ATOM  10624  HA  ARG A 673      15.650 -14.788 -22.950  1.00  6.850          H  
ATOM  10625 1HB  ARG A 673      17.864 -13.992 -22.690  1.00  9.210          H  
ATOM  10626 2HB  ARG A 673      18.292 -15.357 -21.738  1.00  9.210          H  
ATOM  10627 1HG  ARG A 673      18.405 -16.819 -23.509  1.00  9.210          H  
ATOM  10628 2HG  ARG A 673      17.794 -15.571 -24.614  1.00  9.210          H  
ATOM  10629 1HD  ARG A 673      19.707 -14.187 -24.064  1.00  9.210          H  
ATOM  10630 2HD  ARG A 673      20.287 -15.381 -22.903  1.00  9.210          H  
ATOM  10631  HE  ARG A 673      20.040 -16.564 -25.453  1.00  9.210          H  
ATOM  10632 1HH1 ARG A 673      22.216 -14.190 -23.730  1.00  9.210          H  
ATOM  10633 2HH1 ARG A 673      23.528 -14.579 -24.795  1.00  9.210          H  
ATOM  10634 1HH2 ARG A 673      21.862 -16.897 -26.725  1.00  9.210          H  
ATOM  10635 2HH2 ARG A 673      23.364 -16.041 -26.434  1.00  9.210          H  
ATOM  10636  N   LYS A 674      15.703 -17.208 -23.241  1.00  7.090          N  
ATOM  10637  CA  LYS A 674      15.541 -18.617 -23.504  1.00  8.090          C  
ATOM  10638  C   LYS A 674      16.361 -18.944 -24.750  1.00  8.920          C  
ATOM  10639  O   LYS A 674      16.534 -18.075 -25.611  1.00  9.030          O  
ATOM  10640  CB  LYS A 674      14.069 -18.940 -23.693  1.00 10.930          C  
ATOM  10641  CG  LYS A 674      13.234 -18.637 -22.437  1.00 10.930          C  
ATOM  10642  CD  LYS A 674      11.769 -19.019 -22.569  1.00 10.930          C  
ATOM  10643  CE  LYS A 674      11.080 -18.098 -23.520  1.00 10.930          C  
ATOM  10644  NZ  LYS A 674       9.646 -18.235 -23.531  1.00 10.930          N  
ATOM  10645  H   LYS A 674      15.635 -16.587 -24.033  1.00  8.510          H  
ATOM  10646  HA  LYS A 674      15.944 -19.180 -22.673  1.00  9.710          H  
ATOM  10647 1HB  LYS A 674      13.692 -18.365 -24.532  1.00 13.110          H  
ATOM  10648 2HB  LYS A 674      13.968 -19.974 -23.950  1.00 13.110          H  
ATOM  10649 1HG  LYS A 674      13.679 -19.149 -21.593  1.00 13.110          H  
ATOM  10650 2HG  LYS A 674      13.280 -17.571 -22.229  1.00 13.110          H  
ATOM  10651 1HD  LYS A 674      11.675 -20.022 -22.947  1.00 13.110          H  
ATOM  10652 2HD  LYS A 674      11.289 -18.966 -21.593  1.00 13.110          H  
ATOM  10653 1HE  LYS A 674      11.327 -17.072 -23.264  1.00 13.110          H  
ATOM  10654 2HE  LYS A 674      11.430 -18.310 -24.527  1.00 13.110          H  
ATOM  10655 1HZ  LYS A 674       9.345 -17.565 -24.244  1.00 13.110          H  
ATOM  10656 2HZ  LYS A 674       9.374 -19.158 -23.808  1.00 13.110          H  
ATOM  10657 3HZ  LYS A 674       9.236 -18.018 -22.634  1.00 13.110          H  
ATOM  10658  N   GLY A 675      16.849 -20.176 -24.868  1.00  9.690          N  
ATOM  10659  CA  GLY A 675      17.606 -20.592 -26.032  1.00 10.620          C  
ATOM  10660  C   GLY A 675      19.056 -20.143 -25.952  1.00 11.270          C  
ATOM  10661  O   GLY A 675      19.580 -19.859 -24.866  1.00 11.690          O  
ATOM  10662  H   GLY A 675      16.707 -20.885 -24.150  1.00 11.630          H  
ATOM  10663 1HA  GLY A 675      17.562 -21.679 -26.117  1.00 12.740          H  
ATOM  10664 2HA  GLY A 675      17.142 -20.188 -26.916  1.00 12.740          H  
ATOM  10665  N   MET A 676      19.721 -20.144 -27.095  1.00 11.560          N  
ATOM  10666  CA  MET A 676      21.134 -19.827 -27.203  1.00 12.360          C  
ATOM  10667  C   MET A 676      21.463 -19.557 -28.650  1.00 12.840          C  
ATOM  10668  O   MET A 676      20.647 -19.831 -29.517  1.00 12.950          O  
ATOM  10669  CB  MET A 676      21.964 -20.991 -26.693  1.00 16.980          C  
ATOM  10670  CG  MET A 676      21.825 -22.246 -27.542  1.00 16.980          C  
ATOM  10671  SD  MET A 676      22.478 -23.690 -26.741  1.00 16.980          S  
ATOM  10672  CE  MET A 676      21.131 -24.061 -25.624  1.00 16.980          C  
ATOM  10673  H   MET A 676      19.221 -20.397 -27.937  1.00 13.870          H  
ATOM  10674  HA  MET A 676      21.346 -18.932 -26.624  1.00 14.830          H  
ATOM  10675 1HB  MET A 676      23.017 -20.715 -26.707  1.00 20.380          H  
ATOM  10676 2HB  MET A 676      21.703 -21.208 -25.671  1.00 20.380          H  
ATOM  10677 1HG  MET A 676      20.775 -22.421 -27.767  1.00 20.380          H  
ATOM  10678 2HG  MET A 676      22.354 -22.112 -28.492  1.00 20.380          H  
ATOM  10679 1HE  MET A 676      21.397 -24.927 -25.038  1.00 20.380          H  
ATOM  10680 2HE  MET A 676      20.947 -23.228 -24.953  1.00 20.380          H  
ATOM  10681 3HE  MET A 676      20.222 -24.268 -26.200  1.00 20.380          H  
ATOM  10682  N   ILE A 677      22.657 -19.053 -28.923  1.00 13.290          N  
ATOM  10683  CA  ILE A 677      23.065 -18.883 -30.306  1.00 13.940          C  
ATOM  10684  C   ILE A 677      24.214 -19.842 -30.615  1.00 14.670          C  
ATOM  10685  O   ILE A 677      25.376 -19.540 -30.330  1.00 14.780          O  
ATOM  10686  CB  ILE A 677      23.488 -17.409 -30.532  1.00 19.260          C  
ATOM  10687  CG1 ILE A 677      22.269 -16.477 -30.179  1.00 19.260          C  
ATOM  10688  CG2 ILE A 677      23.982 -17.205 -31.966  1.00 19.260          C  
ATOM  10689  CD1 ILE A 677      22.562 -14.989 -30.117  1.00 19.260          C  
ATOM  10690  H   ILE A 677      23.309 -18.843 -28.185  1.00 15.950          H  
ATOM  10691  HA  ILE A 677      22.229 -19.121 -30.963  1.00 16.730          H  
ATOM  10692  HB  ILE A 677      24.294 -17.162 -29.847  1.00 23.110          H  
ATOM  10693 1HG1 ILE A 677      21.484 -16.642 -30.920  1.00 23.110          H  
ATOM  10694 2HG1 ILE A 677      21.880 -16.761 -29.212  1.00 23.110          H  
ATOM  10695 1HG2 ILE A 677      24.297 -16.180 -32.117  1.00 23.110          H  
ATOM  10696 2HG2 ILE A 677      24.830 -17.857 -32.144  1.00 23.110          H  
ATOM  10697 3HG2 ILE A 677      23.190 -17.444 -32.665  1.00 23.110          H  
ATOM  10698 1HD1 ILE A 677      21.647 -14.460 -29.862  1.00 23.110          H  
ATOM  10699 2HD1 ILE A 677      23.317 -14.797 -29.356  1.00 23.110          H  
ATOM  10700 3HD1 ILE A 677      22.918 -14.634 -31.079  1.00 23.110          H  
ATOM  10701  N   GLY A 678      23.889 -20.982 -31.221  1.00 15.300          N  
ATOM  10702  CA  GLY A 678      24.856 -22.022 -31.537  1.00 16.140          C  
ATOM  10703  C   GLY A 678      25.415 -21.818 -32.929  1.00 16.750          C  
ATOM  10704  O   GLY A 678      25.277 -20.748 -33.506  1.00 16.780          O  
ATOM  10705  H   GLY A 678      22.907 -21.190 -31.402  1.00 18.360          H  
ATOM  10706 1HA  GLY A 678      25.663 -22.010 -30.803  1.00 19.370          H  
ATOM  10707 2HA  GLY A 678      24.369 -22.995 -31.470  1.00 19.370          H  
ATOM  10708  N   ARG A 679      26.036 -22.837 -33.506  1.00 17.360          N  
ATOM  10709  CA  ARG A 679      26.663 -22.630 -34.804  1.00 17.980          C  
ATOM  10710  C   ARG A 679      25.682 -22.161 -35.878  1.00 18.310          C  
ATOM  10711  O   ARG A 679      24.657 -22.803 -36.134  1.00 18.900          O  
ATOM  10712  CB  ARG A 679      27.373 -23.894 -35.270  1.00 24.920          C  
ATOM  10713  CG  ARG A 679      28.191 -23.720 -36.550  1.00 24.920          C  
ATOM  10714  CD  ARG A 679      28.942 -24.932 -36.924  1.00 24.920          C  
ATOM  10715  NE  ARG A 679      29.719 -24.702 -38.140  1.00 24.920          N  
ATOM  10716  CZ  ARG A 679      29.282 -24.895 -39.409  1.00 24.920          C  
ATOM  10717  NH1 ARG A 679      28.062 -25.340 -39.649  1.00 24.920          N  
ATOM  10718  NH2 ARG A 679      30.095 -24.637 -40.418  1.00 24.920          N  
ATOM  10719  H   ARG A 679      26.112 -23.721 -33.026  1.00 20.830          H  
ATOM  10720  HA  ARG A 679      27.421 -21.855 -34.684  1.00 21.580          H  
ATOM  10721 1HB  ARG A 679      28.044 -24.247 -34.488  1.00 29.910          H  
ATOM  10722 2HB  ARG A 679      26.637 -24.677 -35.451  1.00 29.910          H  
ATOM  10723 1HG  ARG A 679      27.539 -23.484 -37.374  1.00 29.910          H  
ATOM  10724 2HG  ARG A 679      28.906 -22.911 -36.415  1.00 29.910          H  
ATOM  10725 1HD  ARG A 679      29.638 -25.188 -36.121  1.00 29.910          H  
ATOM  10726 2HD  ARG A 679      28.262 -25.765 -37.085  1.00 29.910          H  
ATOM  10727  HE  ARG A 679      30.667 -24.361 -38.023  1.00 29.910          H  
ATOM  10728 1HH1 ARG A 679      27.435 -25.547 -38.888  1.00 29.910          H  
ATOM  10729 2HH1 ARG A 679      27.756 -25.484 -40.602  1.00 29.910          H  
ATOM  10730 1HH2 ARG A 679      31.032 -24.297 -40.236  1.00 29.910          H  
ATOM  10731 2HH2 ARG A 679      29.789 -24.778 -41.369  1.00 29.910          H  
ATOM  10732  N   TYR A 680      26.113 -21.110 -36.571  1.00 18.070          N  
ATOM  10733  CA  TYR A 680      25.439 -20.368 -37.637  1.00 18.430          C  
ATOM  10734  C   TYR A 680      24.891 -21.175 -38.797  1.00 18.980          C  
ATOM  10735  O   TYR A 680      24.031 -20.696 -39.535  1.00 19.330          O  
ATOM  10736  CB  TYR A 680      26.419 -19.332 -38.174  1.00 25.660          C  
ATOM  10737  CG  TYR A 680      27.597 -19.928 -38.864  1.00 25.660          C  
ATOM  10738  CD1 TYR A 680      27.578 -20.143 -40.226  1.00 25.660          C  
ATOM  10739  CD2 TYR A 680      28.714 -20.273 -38.120  1.00 25.660          C  
ATOM  10740  CE1 TYR A 680      28.671 -20.694 -40.846  1.00 25.660          C  
ATOM  10741  CE2 TYR A 680      29.803 -20.824 -38.740  1.00 25.660          C  
ATOM  10742  CZ  TYR A 680      29.787 -21.033 -40.097  1.00 25.660          C  
ATOM  10743  OH  TYR A 680      30.884 -21.582 -40.718  1.00 25.660          O  
ATOM  10744  H   TYR A 680      26.998 -20.735 -36.263  1.00 21.680          H  
ATOM  10745  HA  TYR A 680      24.593 -19.852 -37.191  1.00 22.120          H  
ATOM  10746 1HB  TYR A 680      25.910 -18.693 -38.880  1.00 30.790          H  
ATOM  10747 2HB  TYR A 680      26.786 -18.717 -37.376  1.00 30.790          H  
ATOM  10748  HD1 TYR A 680      26.697 -19.869 -40.808  1.00 30.790          H  
ATOM  10749  HD2 TYR A 680      28.734 -20.103 -37.046  1.00 30.790          H  
ATOM  10750  HE1 TYR A 680      28.657 -20.859 -41.922  1.00 30.790          H  
ATOM  10751  HE2 TYR A 680      30.683 -21.094 -38.158  1.00 30.790          H  
ATOM  10752  HH  TYR A 680      30.728 -21.623 -41.665  1.00 30.790          H  
ATOM  10753  N   GLY A 681      25.405 -22.375 -38.993  1.00 19.190          N  
ATOM  10754  CA  GLY A 681      24.962 -23.209 -40.093  1.00 19.810          C  
ATOM  10755  C   GLY A 681      23.637 -23.920 -39.798  1.00 20.230          C  
ATOM  10756  O   GLY A 681      23.066 -24.545 -40.695  1.00 20.140          O  
ATOM  10757  H   GLY A 681      26.098 -22.700 -38.343  1.00 23.030          H  
ATOM  10758 1HA  GLY A 681      24.852 -22.591 -40.984  1.00 23.770          H  
ATOM  10759 2HA  GLY A 681      25.728 -23.944 -40.315  1.00 23.770          H  
ATOM  10760  N   SER A 682      23.158 -23.837 -38.550  1.00 20.820          N  
ATOM  10761  CA  SER A 682      21.903 -24.471 -38.148  1.00 21.410          C  
ATOM  10762  C   SER A 682      20.688 -23.575 -38.309  1.00 21.880          C  
ATOM  10763  O   SER A 682      20.731 -22.378 -38.031  1.00 22.120          O  
ATOM  10764  CB  SER A 682      21.952 -24.917 -36.716  1.00 29.740          C  
ATOM  10765  OG  SER A 682      20.675 -25.375 -36.304  1.00 29.740          O  
ATOM  10766  H   SER A 682      23.697 -23.322 -37.847  1.00 24.980          H  
ATOM  10767  HA  SER A 682      21.753 -25.351 -38.776  1.00 25.690          H  
ATOM  10768 1HB  SER A 682      22.683 -25.705 -36.605  1.00 35.690          H  
ATOM  10769 2HB  SER A 682      22.270 -24.085 -36.093  1.00 35.690          H  
ATOM  10770  HG  SER A 682      20.584 -26.276 -36.674  1.00 35.690          H  
ATOM  10771  N   GLU A 683      19.564 -24.181 -38.695  1.00 22.120          N  
ATOM  10772  CA  GLU A 683      18.303 -23.464 -38.824  1.00 22.500          C  
ATOM  10773  C   GLU A 683      17.615 -23.243 -37.469  1.00 21.990          C  
ATOM  10774  O   GLU A 683      16.627 -22.509 -37.386  1.00 22.240          O  
ATOM  10775  CB  GLU A 683      17.370 -24.201 -39.808  1.00 31.350          C  
ATOM  10776  CG  GLU A 683      16.708 -25.485 -39.301  1.00 31.350          C  
ATOM  10777  CD  GLU A 683      17.580 -26.730 -39.385  1.00 31.350          C  
ATOM  10778  OE1 GLU A 683      18.782 -26.594 -39.307  1.00 31.350          O  
ATOM  10779  OE2 GLU A 683      17.053 -27.807 -39.540  1.00 31.350          O  
ATOM  10780  H   GLU A 683      19.581 -25.176 -38.926  1.00 26.540          H  
ATOM  10781  HA  GLU A 683      18.519 -22.484 -39.249  1.00 27.000          H  
ATOM  10782 1HB  GLU A 683      16.572 -23.527 -40.113  1.00 37.620          H  
ATOM  10783 2HB  GLU A 683      17.933 -24.459 -40.705  1.00 37.620          H  
ATOM  10784 1HG  GLU A 683      16.404 -25.323 -38.289  1.00 37.620          H  
ATOM  10785 2HG  GLU A 683      15.805 -25.653 -39.881  1.00 37.620          H  
ATOM  10786  N   TYR A 684      18.122 -23.897 -36.416  1.00 21.400          N  
ATOM  10787  CA  TYR A 684      17.540 -23.768 -35.078  1.00 21.060          C  
ATOM  10788  C   TYR A 684      18.490 -23.119 -34.080  1.00 20.720          C  
ATOM  10789  O   TYR A 684      18.040 -22.433 -33.170  1.00 20.620          O  
ATOM  10790  CB  TYR A 684      17.079 -25.116 -34.532  1.00 29.620          C  
ATOM  10791  CG  TYR A 684      15.999 -25.755 -35.323  1.00 29.620          C  
ATOM  10792  CD1 TYR A 684      16.260 -26.900 -36.043  1.00 29.620          C  
ATOM  10793  CD2 TYR A 684      14.736 -25.187 -35.345  1.00 29.620          C  
ATOM  10794  CE1 TYR A 684      15.258 -27.479 -36.786  1.00 29.620          C  
ATOM  10795  CE2 TYR A 684      13.738 -25.765 -36.088  1.00 29.620          C  
ATOM  10796  CZ  TYR A 684      13.995 -26.905 -36.809  1.00 29.620          C  
ATOM  10797  OH  TYR A 684      12.997 -27.480 -37.556  1.00 29.620          O  
ATOM  10798  H   TYR A 684      18.934 -24.482 -36.572  1.00 25.680          H  
ATOM  10799  HA  TYR A 684      16.669 -23.120 -35.150  1.00 25.270          H  
ATOM  10800 1HB  TYR A 684      17.921 -25.803 -34.508  1.00 35.540          H  
ATOM  10801 2HB  TYR A 684      16.727 -24.993 -33.505  1.00 35.540          H  
ATOM  10802  HD1 TYR A 684      17.255 -27.342 -36.032  1.00 35.540          H  
ATOM  10803  HD2 TYR A 684      14.538 -24.280 -34.775  1.00 35.540          H  
ATOM  10804  HE1 TYR A 684      15.464 -28.381 -37.362  1.00 35.540          H  
ATOM  10805  HE2 TYR A 684      12.746 -25.318 -36.109  1.00 35.540          H  
ATOM  10806  HH  TYR A 684      13.377 -28.161 -38.120  1.00 35.540          H  
ATOM  10807  N   LEU A 685      19.794 -23.337 -34.260  1.00 20.680          N  
ATOM  10808  CA  LEU A 685      20.871 -22.842 -33.388  1.00 20.500          C  
ATOM  10809  C   LEU A 685      21.041 -23.296 -31.904  1.00 21.070          C  
ATOM  10810  O   LEU A 685      21.620 -22.514 -31.153  1.00 21.180          O  
ATOM  10811  CB  LEU A 685      20.771 -21.292 -33.311  1.00 28.770          C  
ATOM  10812  CG  LEU A 685      20.834 -20.479 -34.614  1.00 28.770          C  
ATOM  10813  CD1 LEU A 685      20.595 -19.008 -34.276  1.00 28.770          C  
ATOM  10814  CD2 LEU A 685      22.204 -20.642 -35.249  1.00 28.770          C  
ATOM  10815  H   LEU A 685      20.068 -23.912 -35.052  1.00 24.820          H  
ATOM  10816  HA  LEU A 685      21.801 -23.110 -33.883  1.00 24.600          H  
ATOM  10817 1HB  LEU A 685      19.871 -21.006 -32.772  1.00 34.530          H  
ATOM  10818 2HB  LEU A 685      21.598 -20.938 -32.738  1.00 34.530          H  
ATOM  10819  HG  LEU A 685      20.058 -20.813 -35.310  1.00 34.530          H  
ATOM  10820 1HD1 LEU A 685      20.635 -18.411 -35.192  1.00 34.530          H  
ATOM  10821 2HD1 LEU A 685      19.609 -18.897 -33.815  1.00 34.530          H  
ATOM  10822 3HD1 LEU A 685      21.355 -18.666 -33.582  1.00 34.530          H  
ATOM  10823 1HD2 LEU A 685      22.254 -20.050 -36.163  1.00 34.530          H  
ATOM  10824 2HD2 LEU A 685      22.965 -20.314 -34.558  1.00 34.530          H  
ATOM  10825 3HD2 LEU A 685      22.379 -21.679 -35.503  1.00 34.530          H  
ATOM  10826  N   LYS A 686      20.671 -24.505 -31.410  1.00 21.540          N  
ATOM  10827  CA  LYS A 686      19.993 -25.657 -31.998  1.00 22.260          C  
ATOM  10828  C   LYS A 686      18.898 -26.136 -31.044  1.00 22.370          C  
ATOM  10829  O   LYS A 686      17.728 -26.289 -31.406  1.00 22.730          O  
ATOM  10830  CB  LYS A 686      20.970 -26.817 -32.215  1.00 30.880          C  
ATOM  10831  CG  LYS A 686      22.045 -26.601 -33.258  1.00 30.880          C  
ATOM  10832  CD  LYS A 686      22.929 -27.846 -33.362  1.00 30.880          C  
ATOM  10833  CE  LYS A 686      24.038 -27.693 -34.399  1.00 30.880          C  
ATOM  10834  NZ  LYS A 686      24.919 -28.903 -34.445  1.00 30.880          N  
ATOM  10835  H   LYS A 686      20.910 -24.617 -30.439  1.00 25.850          H  
ATOM  10836  HA  LYS A 686      19.532 -25.403 -32.927  1.00 26.710          H  
ATOM  10837 1HB  LYS A 686      21.474 -27.037 -31.279  1.00 37.050          H  
ATOM  10838 2HB  LYS A 686      20.407 -27.711 -32.493  1.00 37.050          H  
ATOM  10839 1HG  LYS A 686      21.577 -26.418 -34.209  1.00 37.050          H  
ATOM  10840 2HG  LYS A 686      22.656 -25.741 -32.996  1.00 37.050          H  
ATOM  10841 1HD  LYS A 686      23.377 -28.054 -32.389  1.00 37.050          H  
ATOM  10842 2HD  LYS A 686      22.311 -28.697 -33.644  1.00 37.050          H  
ATOM  10843 1HE  LYS A 686      23.594 -27.550 -35.379  1.00 37.050          H  
ATOM  10844 2HE  LYS A 686      24.644 -26.820 -34.153  1.00 37.050          H  
ATOM  10845 1HZ  LYS A 686      25.640 -28.774 -35.140  1.00 37.050          H  
ATOM  10846 2HZ  LYS A 686      25.349 -29.046 -33.541  1.00 37.050          H  
ATOM  10847 3HZ  LYS A 686      24.366 -29.714 -34.684  1.00 37.050          H  
ATOM  10848  N   ASN A 687      19.276 -26.380 -29.788  1.00 22.150          N  
ATOM  10849  CA  ASN A 687      18.315 -26.912 -28.842  1.00 22.360          C  
ATOM  10850  C   ASN A 687      17.526 -25.783 -28.211  1.00 21.780          C  
ATOM  10851  O   ASN A 687      17.892 -25.216 -27.176  1.00 21.900          O  
ATOM  10852  CB  ASN A 687      18.984 -27.772 -27.800  1.00 31.220          C  
ATOM  10853  CG  ASN A 687      17.990 -28.486 -26.911  1.00 31.220          C  
ATOM  10854  OD1 ASN A 687      16.809 -28.105 -26.775  1.00 31.220          O  
ATOM  10855  ND2 ASN A 687      18.457 -29.552 -26.294  1.00 31.220          N  
ATOM  10856  H   ASN A 687      20.230 -26.241 -29.503  1.00 26.580          H  
ATOM  10857  HA  ASN A 687      17.603 -27.538 -29.384  1.00 26.830          H  
ATOM  10858 1HB  ASN A 687      19.611 -28.516 -28.291  1.00 37.460          H  
ATOM  10859 2HB  ASN A 687      19.631 -27.153 -27.189  1.00 37.460          H  
ATOM  10860 1HD2 ASN A 687      17.866 -30.085 -25.688  1.00 37.460          H  
ATOM  10861 2HD2 ASN A 687      19.410 -29.831 -26.428  1.00 37.460          H  
ATOM  10862  N   SER A 688      16.394 -25.511 -28.824  1.00 21.250          N  
ATOM  10863  CA  SER A 688      15.511 -24.425 -28.441  1.00 20.790          C  
ATOM  10864  C   SER A 688      14.768 -24.687 -27.149  1.00 20.430          C  
ATOM  10865  O   SER A 688      14.085 -23.804 -26.642  1.00 20.130          O  
ATOM  10866  CB  SER A 688      14.532 -24.135 -29.562  1.00 29.290          C  
ATOM  10867  OG  SER A 688      13.645 -25.202 -29.752  1.00 29.290          O  
ATOM  10868  H   SER A 688      16.192 -26.038 -29.679  1.00 25.500          H  
ATOM  10869  HA  SER A 688      16.114 -23.549 -28.268  1.00 24.950          H  
ATOM  10870 1HB  SER A 688      13.975 -23.229 -29.329  1.00 35.150          H  
ATOM  10871 2HB  SER A 688      15.087 -23.955 -30.484  1.00 35.150          H  
ATOM  10872  HG  SER A 688      13.090 -24.950 -30.494  1.00 35.150          H  
ATOM  10873  N   ALA A 689      14.858 -25.912 -26.628  1.00 20.560          N  
ATOM  10874  CA  ALA A 689      14.168 -26.288 -25.401  1.00 20.380          C  
ATOM  10875  C   ALA A 689      14.963 -25.977 -24.149  1.00 20.000          C  
ATOM  10876  O   ALA A 689      14.521 -26.288 -23.026  1.00 19.590          O  
ATOM  10877  CB  ALA A 689      13.845 -27.727 -25.413  1.00 28.600          C  
ATOM  10878  H   ALA A 689      15.477 -26.599 -27.064  1.00 24.670          H  
ATOM  10879  HA  ALA A 689      13.237 -25.722 -25.355  1.00 24.460          H  
ATOM  10880 1HB  ALA A 689      13.313 -27.935 -24.521  1.00 34.320          H  
ATOM  10881 2HB  ALA A 689      13.237 -27.891 -26.274  1.00 34.320          H  
ATOM  10882 3HB  ALA A 689      14.740 -28.328 -25.455  1.00 34.320          H  
ATOM  10883  N   ILE A 690      16.151 -25.428 -24.327  1.00 20.260          N  
ATOM  10884  CA  ILE A 690      16.903 -25.041 -23.171  1.00 20.010          C  
ATOM  10885  C   ILE A 690      16.570 -23.601 -22.923  1.00 19.710          C  
ATOM  10886  O   ILE A 690      16.838 -22.733 -23.751  1.00 19.690          O  
ATOM  10887  CB  ILE A 690      18.398 -25.287 -23.350  1.00 28.110          C  
ATOM  10888  CG1 ILE A 690      18.595 -26.814 -23.549  1.00 28.110          C  
ATOM  10889  CG2 ILE A 690      19.187 -24.722 -22.136  1.00 28.110          C  
ATOM  10890  CD1 ILE A 690      19.953 -27.245 -23.994  1.00 28.110          C  
ATOM  10891  H   ILE A 690      16.513 -25.244 -25.271  1.00 24.310          H  
ATOM  10892  HA  ILE A 690      16.570 -25.610 -22.322  1.00 24.010          H  
ATOM  10893  HB  ILE A 690      18.725 -24.802 -24.263  1.00 33.740          H  
ATOM  10894 1HG1 ILE A 690      18.379 -27.305 -22.605  1.00 33.740          H  
ATOM  10895 2HG1 ILE A 690      17.880 -27.162 -24.287  1.00 33.740          H  
ATOM  10896 1HG2 ILE A 690      20.250 -24.893 -22.267  1.00 33.740          H  
ATOM  10897 2HG2 ILE A 690      19.013 -23.648 -22.049  1.00 33.740          H  
ATOM  10898 3HG2 ILE A 690      18.855 -25.211 -21.227  1.00 33.740          H  
ATOM  10899 1HD1 ILE A 690      19.967 -28.326 -24.095  1.00 33.740          H  
ATOM  10900 2HD1 ILE A 690      20.170 -26.799 -24.950  1.00 33.740          H  
ATOM  10901 3HD1 ILE A 690      20.703 -26.945 -23.272  1.00 33.740          H  
ATOM  10902  N   TYR A 691      15.922 -23.357 -21.808  1.00 19.590          N  
ATOM  10903  CA  TYR A 691      15.457 -22.043 -21.490  1.00 19.430          C  
ATOM  10904  C   TYR A 691      16.363 -21.374 -20.488  1.00 19.000          C  
ATOM  10905  O   TYR A 691      16.800 -20.244 -20.678  1.00 18.920          O  
ATOM  10906  CB  TYR A 691      14.015 -22.111 -20.968  1.00 27.270          C  
ATOM  10907  CG  TYR A 691      12.907 -22.488 -22.021  1.00 27.270          C  
ATOM  10908  CD1 TYR A 691      13.165 -22.529 -23.405  1.00 27.270          C  
ATOM  10909  CD2 TYR A 691      11.595 -22.715 -21.584  1.00 27.270          C  
ATOM  10910  CE1 TYR A 691      12.152 -22.774 -24.297  1.00 27.270          C  
ATOM  10911  CE2 TYR A 691      10.581 -22.967 -22.511  1.00 27.270          C  
ATOM  10912  CZ  TYR A 691      10.868 -22.984 -23.862  1.00 27.270          C  
ATOM  10913  OH  TYR A 691       9.880 -23.199 -24.802  1.00 27.270          O  
ATOM  10914  H   TYR A 691      15.741 -24.116 -21.154  1.00 23.510          H  
ATOM  10915  HA  TYR A 691      15.476 -21.437 -22.384  1.00 23.320          H  
ATOM  10916 1HB  TYR A 691      13.972 -22.849 -20.164  1.00 32.720          H  
ATOM  10917 2HB  TYR A 691      13.754 -21.162 -20.525  1.00 32.720          H  
ATOM  10918  HD1 TYR A 691      14.154 -22.354 -23.807  1.00 32.720          H  
ATOM  10919  HD2 TYR A 691      11.362 -22.677 -20.519  1.00 32.720          H  
ATOM  10920  HE1 TYR A 691      12.366 -22.788 -25.359  1.00 32.720          H  
ATOM  10921  HE2 TYR A 691       9.564 -23.123 -22.171  1.00 32.720          H  
ATOM  10922  HH  TYR A 691       9.077 -23.497 -24.365  1.00 32.720          H  
ATOM  10923  N   GLY A 692      16.665 -22.036 -19.391  1.00 18.930          N  
ATOM  10924  CA  GLY A 692      17.487 -21.399 -18.365  1.00 18.700          C  
ATOM  10925  C   GLY A 692      16.661 -20.395 -17.557  1.00 17.760          C  
ATOM  10926  O   GLY A 692      16.408 -20.601 -16.377  1.00 17.380          O  
ATOM  10927  H   GLY A 692      16.332 -22.993 -19.263  1.00 22.720          H  
ATOM  10928 1HA  GLY A 692      17.892 -22.158 -17.705  1.00 22.440          H  
ATOM  10929 2HA  GLY A 692      18.330 -20.894 -18.831  1.00 22.440          H  
ATOM  10930  N   ASN A 693      16.203 -19.329 -18.231  1.00 17.500          N  
ATOM  10931  CA  ASN A 693      15.399 -18.214 -17.711  1.00 16.740          C  
ATOM  10932  C   ASN A 693      16.178 -17.305 -16.766  1.00 15.760          C  
ATOM  10933  O   ASN A 693      15.612 -16.444 -16.091  1.00 15.750          O  
ATOM  10934  CB  ASN A 693      14.166 -18.755 -17.000  1.00 23.740          C  
ATOM  10935  CG  ASN A 693      13.237 -19.492 -17.910  1.00 23.740          C  
ATOM  10936  OD1 ASN A 693      12.989 -19.117 -19.063  1.00 23.740          O  
ATOM  10937  ND2 ASN A 693      12.700 -20.553 -17.392  1.00 23.740          N  
ATOM  10938  H   ASN A 693      16.465 -19.295 -19.217  1.00 21.000          H  
ATOM  10939  HA  ASN A 693      15.078 -17.604 -18.564  1.00 20.090          H  
ATOM  10940 1HB  ASN A 693      14.434 -19.415 -16.193  1.00 28.490          H  
ATOM  10941 2HB  ASN A 693      13.642 -17.966 -16.528  1.00 28.490          H  
ATOM  10942 1HD2 ASN A 693      12.063 -21.107 -17.921  1.00 28.490          H  
ATOM  10943 2HD2 ASN A 693      12.926 -20.798 -16.439  1.00 28.490          H  
ATOM  10944  N   ILE A 694      17.485 -17.507 -16.738  1.00 15.050          N  
ATOM  10945  CA  ILE A 694      18.435 -16.745 -15.952  1.00 14.070          C  
ATOM  10946  C   ILE A 694      19.563 -16.130 -16.801  1.00 13.320          C  
ATOM  10947  O   ILE A 694      20.614 -15.767 -16.293  1.00 13.380          O  
ATOM  10948  CB  ILE A 694      18.937 -17.606 -14.767  1.00 20.090          C  
ATOM  10949  CG1 ILE A 694      19.399 -19.033 -15.177  1.00 20.090          C  
ATOM  10950  CG2 ILE A 694      17.812 -17.752 -13.760  1.00 20.090          C  
ATOM  10951  CD1 ILE A 694      20.622 -19.110 -15.966  1.00 20.090          C  
ATOM  10952  H   ILE A 694      17.837 -18.240 -17.336  1.00 18.060          H  
ATOM  10953  HA  ILE A 694      17.899 -15.915 -15.503  1.00 16.880          H  
ATOM  10954  HB  ILE A 694      19.769 -17.114 -14.305  1.00 24.110          H  
ATOM  10955 1HG1 ILE A 694      19.588 -19.580 -14.261  1.00 24.110          H  
ATOM  10956 2HG1 ILE A 694      18.610 -19.534 -15.709  1.00 24.110          H  
ATOM  10957 1HG2 ILE A 694      18.149 -18.332 -12.912  1.00 24.110          H  
ATOM  10958 2HG2 ILE A 694      17.493 -16.772 -13.427  1.00 24.110          H  
ATOM  10959 3HG2 ILE A 694      16.971 -18.264 -14.222  1.00 24.110          H  
ATOM  10960 1HD1 ILE A 694      20.870 -20.155 -16.145  1.00 24.110          H  
ATOM  10961 2HD1 ILE A 694      20.504 -18.622 -16.896  1.00 24.110          H  
ATOM  10962 3HD1 ILE A 694      21.399 -18.637 -15.419  1.00 24.110          H  
ATOM  10963  N   LYS A 695      19.363 -16.098 -18.111  1.00 12.790          N  
ATOM  10964  CA  LYS A 695      20.336 -15.550 -19.063  1.00 12.240          C  
ATOM  10965  C   LYS A 695      19.779 -14.329 -19.811  1.00 11.190          C  
ATOM  10966  O   LYS A 695      18.558 -14.126 -19.818  1.00 11.410          O  
ATOM  10967  CB  LYS A 695      20.703 -16.586 -20.112  1.00 17.360          C  
ATOM  10968  CG  LYS A 695      21.345 -17.854 -19.599  1.00 17.360          C  
ATOM  10969  CD  LYS A 695      21.963 -18.647 -20.747  1.00 17.360          C  
ATOM  10970  CE  LYS A 695      20.899 -19.091 -21.763  1.00 17.360          C  
ATOM  10971  NZ  LYS A 695      21.449 -19.929 -22.838  1.00 17.360          N  
ATOM  10972  H   LYS A 695      18.473 -16.436 -18.448  1.00 15.350          H  
ATOM  10973  HA  LYS A 695      21.230 -15.256 -18.522  1.00 14.690          H  
ATOM  10974 1HB  LYS A 695      19.786 -16.869 -20.621  1.00 20.830          H  
ATOM  10975 2HB  LYS A 695      21.368 -16.139 -20.851  1.00 20.830          H  
ATOM  10976 1HG  LYS A 695      22.105 -17.619 -18.848  1.00 20.830          H  
ATOM  10977 2HG  LYS A 695      20.581 -18.469 -19.140  1.00 20.830          H  
ATOM  10978 1HD  LYS A 695      22.699 -18.037 -21.254  1.00 20.830          H  
ATOM  10979 2HD  LYS A 695      22.468 -19.529 -20.346  1.00 20.830          H  
ATOM  10980 1HE  LYS A 695      20.102 -19.639 -21.253  1.00 20.830          H  
ATOM  10981 2HE  LYS A 695      20.476 -18.211 -22.239  1.00 20.830          H  
ATOM  10982 1HZ  LYS A 695      20.670 -20.128 -23.490  1.00 20.830          H  
ATOM  10983 2HZ  LYS A 695      22.160 -19.421 -23.329  1.00 20.830          H  
ATOM  10984 3HZ  LYS A 695      21.841 -20.784 -22.488  1.00 20.830          H  
ATOM  10985  N   SER A 696      20.663 -13.551 -20.478  1.00 10.190          N  
ATOM  10986  CA  SER A 696      20.245 -12.481 -21.417  1.00  9.210          C  
ATOM  10987  C   SER A 696      21.343 -12.068 -22.379  1.00  8.190          C  
ATOM  10988  O   SER A 696      22.390 -12.715 -22.481  1.00  8.320          O  
ATOM  10989  CB  SER A 696      19.699 -11.237 -20.772  1.00 13.290          C  
ATOM  10990  OG  SER A 696      19.091 -10.406 -21.725  1.00 13.290          O  
ATOM  10991  H   SER A 696      21.650 -13.735 -20.362  1.00 12.230          H  
ATOM  10992  HA  SER A 696      19.445 -12.856 -22.016  1.00 11.050          H  
ATOM  10993 1HB  SER A 696      18.981 -11.493 -20.028  1.00 15.940          H  
ATOM  10994 2HB  SER A 696      20.489 -10.706 -20.323  1.00 15.940          H  
ATOM  10995  HG  SER A 696      18.757  -9.642 -21.234  1.00 15.940          H  
ATOM  10996  N   VAL A 697      21.045 -11.009 -23.124  1.00  7.380          N  
ATOM  10997  CA  VAL A 697      21.889 -10.373 -24.128  1.00  6.450          C  
ATOM  10998  C   VAL A 697      22.064  -8.909 -23.750  1.00  5.420          C  
ATOM  10999  O   VAL A 697      21.094  -8.220 -23.424  1.00  5.410          O  
ATOM  11000  CB  VAL A 697      21.271 -10.481 -25.551  1.00  9.400          C  
ATOM  11001  CG1 VAL A 697      22.135  -9.722 -26.588  1.00  9.400          C  
ATOM  11002  CG2 VAL A 697      21.170 -11.942 -25.954  1.00  9.400          C  
ATOM  11003  H   VAL A 697      20.141 -10.585 -22.946  1.00  8.860          H  
ATOM  11004  HA  VAL A 697      22.866 -10.857 -24.130  1.00  7.740          H  
ATOM  11005  HB  VAL A 697      20.283 -10.035 -25.550  1.00 11.280          H  
ATOM  11006 1HG1 VAL A 697      21.674  -9.811 -27.577  1.00 11.280          H  
ATOM  11007 2HG1 VAL A 697      22.203  -8.669 -26.335  1.00 11.280          H  
ATOM  11008 3HG1 VAL A 697      23.133 -10.151 -26.619  1.00 11.280          H  
ATOM  11009 1HG2 VAL A 697      20.751 -12.012 -26.940  1.00 11.280          H  
ATOM  11010 2HG2 VAL A 697      22.160 -12.380 -25.958  1.00 11.280          H  
ATOM  11011 3HG2 VAL A 697      20.540 -12.465 -25.254  1.00 11.280          H  
ATOM  11012  N   ASN A 698      23.289  -8.406 -23.803  1.00  4.890          N  
ATOM  11013  CA  ASN A 698      23.510  -7.011 -23.444  1.00  4.080          C  
ATOM  11014  C   ASN A 698      23.083  -6.099 -24.587  1.00  3.080          C  
ATOM  11015  O   ASN A 698      23.906  -5.522 -25.299  1.00  3.310          O  
ATOM  11016  CB  ASN A 698      24.950  -6.775 -23.069  1.00  6.040          C  
ATOM  11017  CG  ASN A 698      25.170  -5.469 -22.458  1.00  6.040          C  
ATOM  11018  OD1 ASN A 698      24.234  -4.796 -22.011  1.00  6.040          O  
ATOM  11019  ND2 ASN A 698      26.395  -5.088 -22.414  1.00  6.040          N  
ATOM  11020  H   ASN A 698      24.059  -8.995 -24.082  1.00  5.870          H  
ATOM  11021  HA  ASN A 698      22.882  -6.770 -22.583  1.00  4.900          H  
ATOM  11022 1HB  ASN A 698      25.274  -7.542 -22.368  1.00  7.240          H  
ATOM  11023 2HB  ASN A 698      25.574  -6.842 -23.948  1.00  7.240          H  
ATOM  11024 1HD2 ASN A 698      26.635  -4.221 -21.998  1.00  7.240          H  
ATOM  11025 2HD2 ASN A 698      27.109  -5.676 -22.795  1.00  7.240          H  
ATOM  11026  N   GLN A 699      21.773  -5.960 -24.737  1.00  2.540          N  
ATOM  11027  CA  GLN A 699      21.160  -5.223 -25.833  1.00  2.040          C  
ATOM  11028  C   GLN A 699      21.239  -3.718 -25.621  1.00  1.540          C  
ATOM  11029  O   GLN A 699      20.223  -3.041 -25.446  1.00  1.820          O  
ATOM  11030  CB  GLN A 699      19.674  -5.634 -25.961  1.00  3.060          C  
ATOM  11031  CG  GLN A 699      19.436  -7.101 -26.360  1.00  3.060          C  
ATOM  11032  CD  GLN A 699      17.928  -7.571 -26.324  1.00  3.060          C  
ATOM  11033  OE1 GLN A 699      17.562  -8.438 -25.499  1.00  3.060          O  
ATOM  11034  NE2 GLN A 699      17.069  -7.010 -27.174  1.00  3.060          N  
ATOM  11035  H   GLN A 699      21.196  -6.484 -24.074  1.00  3.050          H  
ATOM  11036  HA  GLN A 699      21.689  -5.464 -26.754  1.00  2.450          H  
ATOM  11037 1HB  GLN A 699      19.166  -5.459 -25.013  1.00  3.670          H  
ATOM  11038 2HB  GLN A 699      19.187  -5.005 -26.711  1.00  3.670          H  
ATOM  11039 1HG  GLN A 699      19.809  -7.245 -27.376  1.00  3.670          H  
ATOM  11040 2HG  GLN A 699      19.988  -7.720 -25.679  1.00  3.670          H  
ATOM  11041 1HE2 GLN A 699      16.067  -7.274 -27.178  1.00  3.670          H  
ATOM  11042 2HE2 GLN A 699      17.350  -6.288 -27.826  1.00  3.670          H  
ATOM  11043  N   VAL A 700      22.446  -3.175 -25.704  1.00  1.700          N  
ATOM  11044  CA  VAL A 700      22.625  -1.746 -25.480  1.00  1.870          C  
ATOM  11045  C   VAL A 700      22.316  -1.040 -26.792  1.00  1.890          C  
ATOM  11046  O   VAL A 700      23.219  -0.688 -27.550  1.00  2.460          O  
ATOM  11047  CB  VAL A 700      24.085  -1.401 -25.102  1.00  2.550          C  
ATOM  11048  CG1 VAL A 700      24.181   0.093 -24.745  1.00  2.550          C  
ATOM  11049  CG2 VAL A 700      24.569  -2.286 -23.990  1.00  2.550          C  
ATOM  11050  H   VAL A 700      23.227  -3.816 -25.858  1.00  2.040          H  
ATOM  11051  HA  VAL A 700      21.938  -1.401 -24.704  1.00  2.240          H  
ATOM  11052  HB  VAL A 700      24.722  -1.557 -25.969  1.00  3.060          H  
ATOM  11053 1HG1 VAL A 700      25.210   0.337 -24.518  1.00  3.060          H  
ATOM  11054 2HG1 VAL A 700      23.852   0.715 -25.576  1.00  3.060          H  
ATOM  11055 3HG1 VAL A 700      23.555   0.303 -23.874  1.00  3.060          H  
ATOM  11056 1HG2 VAL A 700      25.598  -2.042 -23.741  1.00  3.060          H  
ATOM  11057 2HG2 VAL A 700      23.944  -2.142 -23.143  1.00  3.060          H  
ATOM  11058 3HG2 VAL A 700      24.516  -3.317 -24.299  1.00  3.060          H  
ATOM  11059  N   LYS A 701      21.038  -0.823 -27.045  1.00  1.900          N  
ATOM  11060  CA  LYS A 701      20.594  -0.303 -28.334  1.00  2.250          C  
ATOM  11061  C   LYS A 701      19.867   1.003 -28.225  1.00  2.190          C  
ATOM  11062  O   LYS A 701      19.373   1.358 -27.164  1.00  2.760          O  
ATOM  11063  CB  LYS A 701      19.648  -1.295 -29.016  1.00  3.010          C  
ATOM  11064  CG  LYS A 701      18.374  -1.633 -28.229  1.00  3.010          C  
ATOM  11065  CD  LYS A 701      17.171  -0.743 -28.607  1.00  3.010          C  
ATOM  11066  CE  LYS A 701      15.936  -1.277 -27.981  1.00  3.010          C  
ATOM  11067  NZ  LYS A 701      14.780  -0.441 -28.218  1.00  3.010          N  
ATOM  11068  H   LYS A 701      20.373  -1.148 -26.342  1.00  2.280          H  
ATOM  11069  HA  LYS A 701      21.468  -0.149 -28.966  1.00  2.700          H  
ATOM  11070 1HB  LYS A 701      19.330  -0.884 -29.967  1.00  3.610          H  
ATOM  11071 2HB  LYS A 701      20.153  -2.220 -29.218  1.00  3.610          H  
ATOM  11072 1HG  LYS A 701      18.111  -2.678 -28.419  1.00  3.610          H  
ATOM  11073 2HG  LYS A 701      18.560  -1.525 -27.162  1.00  3.610          H  
ATOM  11074 1HD  LYS A 701      17.288   0.269 -28.247  1.00  3.610          H  
ATOM  11075 2HD  LYS A 701      17.048  -0.716 -29.690  1.00  3.610          H  
ATOM  11076 1HE  LYS A 701      15.749  -2.223 -28.408  1.00  3.610          H  
ATOM  11077 2HE  LYS A 701      16.088  -1.383 -26.906  1.00  3.610          H  
ATOM  11078 1HZ  LYS A 701      13.942  -0.866 -27.801  1.00  3.610          H  
ATOM  11079 2HZ  LYS A 701      14.939   0.465 -27.815  1.00  3.610          H  
ATOM  11080 3HZ  LYS A 701      14.635  -0.385 -29.213  1.00  3.610          H  
ATOM  11081  N   PHE A 702      19.755   1.696 -29.349  1.00  2.110          N  
ATOM  11082  CA  PHE A 702      19.008   2.939 -29.418  1.00  2.380          C  
ATOM  11083  C   PHE A 702      17.820   2.751 -30.359  1.00  2.270          C  
ATOM  11084  O   PHE A 702      17.858   1.896 -31.244  1.00  2.560          O  
ATOM  11085  CB  PHE A 702      19.926   4.067 -29.878  1.00  3.220          C  
ATOM  11086  CG  PHE A 702      21.134   4.291 -28.944  1.00  3.220          C  
ATOM  11087  CD1 PHE A 702      21.025   4.187 -27.553  1.00  3.220          C  
ATOM  11088  CD2 PHE A 702      22.380   4.605 -29.471  1.00  3.220          C  
ATOM  11089  CE1 PHE A 702      22.108   4.379 -26.734  1.00  3.220          C  
ATOM  11090  CE2 PHE A 702      23.466   4.803 -28.644  1.00  3.220          C  
ATOM  11091  CZ  PHE A 702      23.328   4.688 -27.273  1.00  3.220          C  
ATOM  11092  H   PHE A 702      20.205   1.350 -30.183  1.00  2.530          H  
ATOM  11093  HA  PHE A 702      18.602   3.175 -28.435  1.00  2.860          H  
ATOM  11094 1HB  PHE A 702      20.297   3.855 -30.879  1.00  3.870          H  
ATOM  11095 2HB  PHE A 702      19.357   4.989 -29.929  1.00  3.870          H  
ATOM  11096  HD1 PHE A 702      20.077   3.939 -27.104  1.00  3.870          H  
ATOM  11097  HD2 PHE A 702      22.500   4.700 -30.553  1.00  3.870          H  
ATOM  11098  HE1 PHE A 702      21.993   4.286 -25.661  1.00  3.870          H  
ATOM  11099  HE2 PHE A 702      24.438   5.050 -29.073  1.00  3.870          H  
ATOM  11100  HZ  PHE A 702      24.190   4.843 -26.625  1.00  3.870          H  
ATOM  11101  N   ARG A 703      16.762   3.540 -30.167  1.00  2.550          N  
ATOM  11102  CA  ARG A 703      15.568   3.465 -31.009  1.00  2.880          C  
ATOM  11103  C   ARG A 703      15.247   4.815 -31.614  1.00  3.090          C  
ATOM  11104  O   ARG A 703      15.445   5.846 -30.975  1.00  3.290          O  
ATOM  11105  CB  ARG A 703      14.366   2.987 -30.202  1.00  3.900          C  
ATOM  11106  CG  ARG A 703      13.039   2.818 -30.984  1.00  3.900          C  
ATOM  11107  CD  ARG A 703      11.966   2.231 -30.125  1.00  3.900          C  
ATOM  11108  NE  ARG A 703      10.730   1.985 -30.870  1.00  3.900          N  
ATOM  11109  CZ  ARG A 703       9.721   2.850 -31.069  1.00  3.900          C  
ATOM  11110  NH1 ARG A 703       9.749   4.084 -30.595  1.00  3.900          N  
ATOM  11111  NH2 ARG A 703       8.690   2.411 -31.755  1.00  3.900          N  
ATOM  11112  H   ARG A 703      16.789   4.230 -29.428  1.00  3.060          H  
ATOM  11113  HA  ARG A 703      15.752   2.757 -31.817  1.00  3.460          H  
ATOM  11114 1HB  ARG A 703      14.604   2.032 -29.753  1.00  4.680          H  
ATOM  11115 2HB  ARG A 703      14.177   3.691 -29.394  1.00  4.680          H  
ATOM  11116 1HG  ARG A 703      12.679   3.787 -31.328  1.00  4.680          H  
ATOM  11117 2HG  ARG A 703      13.189   2.160 -31.839  1.00  4.680          H  
ATOM  11118 1HD  ARG A 703      12.309   1.272 -29.732  1.00  4.680          H  
ATOM  11119 2HD  ARG A 703      11.745   2.893 -29.292  1.00  4.680          H  
ATOM  11120  HE  ARG A 703      10.584   1.040 -31.265  1.00  4.680          H  
ATOM  11121 1HH1 ARG A 703      10.545   4.405 -30.065  1.00  4.680          H  
ATOM  11122 2HH1 ARG A 703       8.972   4.706 -30.755  1.00  4.680          H  
ATOM  11123 1HH2 ARG A 703       8.739   1.432 -32.094  1.00  4.680          H  
ATOM  11124 2HH2 ARG A 703       7.885   2.998 -31.920  1.00  4.680          H  
ATOM  11125  N   GLY A 704      14.731   4.802 -32.835  1.00  3.540          N  
ATOM  11126  CA  GLY A 704      14.331   6.027 -33.508  1.00  4.030          C  
ATOM  11127  C   GLY A 704      13.632   5.694 -34.827  1.00  4.160          C  
ATOM  11128  O   GLY A 704      13.251   4.539 -35.036  1.00  4.220          O  
ATOM  11129  H   GLY A 704      14.609   3.918 -33.314  1.00  4.250          H  
ATOM  11130 1HA  GLY A 704      13.657   6.581 -32.852  1.00  4.840          H  
ATOM  11131 2HA  GLY A 704      15.213   6.638 -33.677  1.00  4.840          H  
ATOM  11132  N   SER A 705      13.478   6.677 -35.731  1.00  4.540          N  
ATOM  11133  CA  SER A 705      13.964   8.054 -35.599  1.00  4.720          C  
ATOM  11134  C   SER A 705      13.404   8.832 -34.406  1.00  4.960          C  
ATOM  11135  O   SER A 705      12.228   8.718 -34.015  1.00  5.520          O  
ATOM  11136  CB  SER A 705      13.684   8.815 -36.875  1.00  6.540          C  
ATOM  11137  OG  SER A 705      14.375   8.261 -37.967  1.00  6.540          O  
ATOM  11138  H   SER A 705      13.035   6.452 -36.610  1.00  5.450          H  
ATOM  11139  HA  SER A 705      15.048   8.014 -35.492  1.00  5.660          H  
ATOM  11140 1HB  SER A 705      12.641   8.798 -37.069  1.00  7.840          H  
ATOM  11141 2HB  SER A 705      13.975   9.853 -36.752  1.00  7.840          H  
ATOM  11142  HG  SER A 705      14.113   8.797 -38.737  1.00  7.840          H  
ATOM  11143  N   GLU A 706      14.296   9.638 -33.843  1.00  4.920          N  
ATOM  11144  CA  GLU A 706      14.079  10.494 -32.682  1.00  5.400          C  
ATOM  11145  C   GLU A 706      14.670  11.872 -32.945  1.00  5.410          C  
ATOM  11146  O   GLU A 706      15.789  11.976 -33.442  1.00  5.450          O  
ATOM  11147  CB  GLU A 706      14.699   9.828 -31.444  1.00  7.370          C  
ATOM  11148  CG  GLU A 706      14.873  10.723 -30.216  1.00  7.370          C  
ATOM  11149  CD  GLU A 706      13.614  11.326 -29.684  1.00  7.370          C  
ATOM  11150  OE1 GLU A 706      12.703  10.613 -29.347  1.00  7.370          O  
ATOM  11151  OE2 GLU A 706      13.561  12.544 -29.645  1.00  7.370          O  
ATOM  11152  H   GLU A 706      15.223   9.653 -34.250  1.00  5.900          H  
ATOM  11153  HA  GLU A 706      13.006  10.605 -32.516  1.00  6.480          H  
ATOM  11154 1HB  GLU A 706      14.089   8.970 -31.150  1.00  8.840          H  
ATOM  11155 2HB  GLU A 706      15.686   9.442 -31.703  1.00  8.840          H  
ATOM  11156 1HG  GLU A 706      15.317  10.117 -29.428  1.00  8.840          H  
ATOM  11157 2HG  GLU A 706      15.589  11.503 -30.458  1.00  8.840          H  
ATOM  11158  N   LYS A 707      13.880  12.921 -32.699  1.00  5.820          N  
ATOM  11159  CA  LYS A 707      14.304  14.299 -32.939  1.00  6.310          C  
ATOM  11160  C   LYS A 707      15.516  14.734 -32.104  1.00  6.360          C  
ATOM  11161  O   LYS A 707      16.338  15.525 -32.575  1.00  6.990          O  
ATOM  11162  CB  LYS A 707      13.131  15.249 -32.696  1.00  8.640          C  
ATOM  11163  CG  LYS A 707      12.031  15.151 -33.751  1.00  8.640          C  
ATOM  11164  CD  LYS A 707      10.885  16.097 -33.471  1.00  8.640          C  
ATOM  11165  CE  LYS A 707       9.807  15.986 -34.545  1.00  8.640          C  
ATOM  11166  NZ  LYS A 707       8.662  16.909 -34.279  1.00  8.640          N  
ATOM  11167  H   LYS A 707      12.962  12.755 -32.309  1.00  6.980          H  
ATOM  11168  HA  LYS A 707      14.593  14.383 -33.984  1.00  7.570          H  
ATOM  11169 1HB  LYS A 707      12.691  15.036 -31.721  1.00 10.370          H  
ATOM  11170 2HB  LYS A 707      13.495  16.276 -32.677  1.00 10.370          H  
ATOM  11171 1HG  LYS A 707      12.449  15.377 -34.731  1.00 10.370          H  
ATOM  11172 2HG  LYS A 707      11.645  14.138 -33.767  1.00 10.370          H  
ATOM  11173 1HD  LYS A 707      10.443  15.856 -32.503  1.00 10.370          H  
ATOM  11174 2HD  LYS A 707      11.255  17.121 -33.441  1.00 10.370          H  
ATOM  11175 1HE  LYS A 707      10.243  16.229 -35.514  1.00 10.370          H  
ATOM  11176 2HE  LYS A 707       9.436  14.961 -34.574  1.00 10.370          H  
ATOM  11177 1HZ  LYS A 707       7.970  16.810 -35.007  1.00 10.370          H  
ATOM  11178 2HZ  LYS A 707       8.244  16.683 -33.386  1.00 10.370          H  
ATOM  11179 3HZ  LYS A 707       8.994  17.864 -34.261  1.00 10.370          H  
ATOM  11180  N   SER A 708      15.602  14.260 -30.859  1.00  6.040          N  
ATOM  11181  CA  SER A 708      16.712  14.603 -29.973  1.00  6.440          C  
ATOM  11182  C   SER A 708      18.054  14.111 -30.488  1.00  6.530          C  
ATOM  11183  O   SER A 708      18.160  13.030 -31.061  1.00  6.580          O  
ATOM  11184  CB  SER A 708      16.545  14.019 -28.595  1.00  8.860          C  
ATOM  11185  OG  SER A 708      17.698  14.298 -27.830  1.00  8.860          O  
ATOM  11186  H   SER A 708      14.872  13.628 -30.508  1.00  7.250          H  
ATOM  11187  HA  SER A 708      16.756  15.689 -29.891  1.00  7.730          H  
ATOM  11188 1HB  SER A 708      15.661  14.434 -28.114  1.00 10.630          H  
ATOM  11189 2HB  SER A 708      16.406  12.942 -28.669  1.00 10.630          H  
ATOM  11190  HG  SER A 708      17.651  13.727 -27.038  1.00 10.630          H  
ATOM  11191  N   ALA A 709      19.107  14.897 -30.258  1.00  6.880          N  
ATOM  11192  CA  ALA A 709      20.458  14.476 -30.630  1.00  7.310          C  
ATOM  11193  C   ALA A 709      21.068  13.556 -29.564  1.00  6.960          C  
ATOM  11194  O   ALA A 709      22.194  13.074 -29.715  1.00  7.170          O  
ATOM  11195  CB  ALA A 709      21.353  15.687 -30.834  1.00 10.060          C  
ATOM  11196  H   ALA A 709      18.959  15.785 -29.801  1.00  8.260          H  
ATOM  11197  HA  ALA A 709      20.392  13.916 -31.563  1.00  8.770          H  
ATOM  11198 1HB  ALA A 709      22.347  15.355 -31.136  1.00 12.070          H  
ATOM  11199 2HB  ALA A 709      20.930  16.322 -31.611  1.00 12.070          H  
ATOM  11200 3HB  ALA A 709      21.424  16.246 -29.903  1.00 12.070          H  
ATOM  11201  N   SER A 710      20.361  13.386 -28.448  1.00  6.700          N  
ATOM  11202  CA  SER A 710      20.822  12.540 -27.359  1.00  6.580          C  
ATOM  11203  C   SER A 710      20.465  11.084 -27.611  1.00  6.160          C  
ATOM  11204  O   SER A 710      19.630  10.765 -28.460  1.00  6.340          O  
ATOM  11205  CB  SER A 710      20.231  12.996 -26.031  1.00  9.260          C  
ATOM  11206  OG  SER A 710      18.828  12.801 -25.973  1.00  9.260          O  
ATOM  11207  H   SER A 710      19.446  13.818 -28.374  1.00  8.040          H  
ATOM  11208  HA  SER A 710      21.908  12.617 -27.298  1.00  7.900          H  
ATOM  11209 1HB  SER A 710      20.706  12.444 -25.221  1.00 11.110          H  
ATOM  11210 2HB  SER A 710      20.456  14.049 -25.881  1.00 11.110          H  
ATOM  11211  HG  SER A 710      18.576  13.003 -25.064  1.00 11.110          H  
ATOM  11212  N   TYR A 711      21.080  10.187 -26.847  1.00  5.880          N  
ATOM  11213  CA  TYR A 711      20.759   8.772 -26.948  1.00  5.710          C  
ATOM  11214  C   TYR A 711      20.535   8.137 -25.587  1.00  4.880          C  
ATOM  11215  O   TYR A 711      21.123   8.556 -24.587  1.00  5.060          O  
ATOM  11216  CB  TYR A 711      21.834   8.021 -27.714  1.00  8.060          C  
ATOM  11217  CG  TYR A 711      21.964   8.424 -29.155  1.00  8.060          C  
ATOM  11218  CD1 TYR A 711      22.839   9.417 -29.546  1.00  8.060          C  
ATOM  11219  CD2 TYR A 711      21.182   7.787 -30.094  1.00  8.060          C  
ATOM  11220  CE1 TYR A 711      22.925   9.762 -30.881  1.00  8.060          C  
ATOM  11221  CE2 TYR A 711      21.268   8.122 -31.417  1.00  8.060          C  
ATOM  11222  CZ  TYR A 711      22.135   9.107 -31.817  1.00  8.060          C  
ATOM  11223  OH  TYR A 711      22.222   9.447 -33.148  1.00  8.060          O  
ATOM  11224  H   TYR A 711      21.768  10.491 -26.176  1.00  7.060          H  
ATOM  11225  HA  TYR A 711      19.826   8.672 -27.502  1.00  6.850          H  
ATOM  11226 1HB  TYR A 711      22.799   8.149 -27.227  1.00  9.670          H  
ATOM  11227 2HB  TYR A 711      21.595   6.986 -27.687  1.00  9.670          H  
ATOM  11228  HD1 TYR A 711      23.455   9.930 -28.808  1.00  9.670          H  
ATOM  11229  HD2 TYR A 711      20.494   7.017 -29.780  1.00  9.670          H  
ATOM  11230  HE1 TYR A 711      23.611  10.549 -31.192  1.00  9.670          H  
ATOM  11231  HE2 TYR A 711      20.646   7.609 -32.151  1.00  9.670          H  
ATOM  11232  HH  TYR A 711      22.865  10.153 -33.256  1.00  9.670          H  
ATOM  11233  N   HIS A 712      19.702   7.103 -25.573  1.00  4.320          N  
ATOM  11234  CA  HIS A 712      19.398   6.321 -24.386  1.00  3.830          C  
ATOM  11235  C   HIS A 712      18.880   4.948 -24.784  1.00  3.440          C  
ATOM  11236  O   HIS A 712      18.177   4.805 -25.785  1.00  3.810          O  
ATOM  11237  CB  HIS A 712      18.400   7.037 -23.479  1.00  5.560          C  
ATOM  11238  CG  HIS A 712      18.197   6.319 -22.197  1.00  5.560          C  
ATOM  11239  ND1 HIS A 712      19.200   6.183 -21.253  1.00  5.560          N  
ATOM  11240  CD2 HIS A 712      17.113   5.699 -21.690  1.00  5.560          C  
ATOM  11241  CE1 HIS A 712      18.740   5.490 -20.229  1.00  5.560          C  
ATOM  11242  NE2 HIS A 712      17.478   5.186 -20.470  1.00  5.560          N  
ATOM  11243  H   HIS A 712      19.255   6.844 -26.441  1.00  5.180          H  
ATOM  11244  HA  HIS A 712      20.309   6.168 -23.810  1.00  4.600          H  
ATOM  11245 1HB  HIS A 712      18.756   8.046 -23.258  1.00  6.670          H  
ATOM  11246 2HB  HIS A 712      17.440   7.124 -23.984  1.00  6.670          H  
ATOM  11247  HD1 HIS A 712      20.005   6.780 -21.188  1.00  6.670          H  
ATOM  11248  HD2 HIS A 712      16.099   5.546 -22.069  1.00  6.670          H  
ATOM  11249  HE1 HIS A 712      19.382   5.265 -19.377  1.00  6.670          H  
ATOM  11250  N   PHE A 713      19.260   3.937 -24.009  1.00  3.240          N  
ATOM  11251  CA  PHE A 713      18.908   2.549 -24.289  1.00  3.340          C  
ATOM  11252  C   PHE A 713      17.893   1.891 -23.350  1.00  2.900          C  
ATOM  11253  O   PHE A 713      17.518   0.739 -23.570  1.00  3.420          O  
ATOM  11254  CB  PHE A 713      20.193   1.726 -24.255  1.00  4.640          C  
ATOM  11255  CG  PHE A 713      20.824   1.778 -22.911  1.00  4.640          C  
ATOM  11256  CD1 PHE A 713      20.496   0.855 -21.932  1.00  4.640          C  
ATOM  11257  CD2 PHE A 713      21.706   2.793 -22.597  1.00  4.640          C  
ATOM  11258  CE1 PHE A 713      21.042   0.944 -20.676  1.00  4.640          C  
ATOM  11259  CE2 PHE A 713      22.245   2.881 -21.341  1.00  4.640          C  
ATOM  11260  CZ  PHE A 713      21.915   1.964 -20.385  1.00  4.640          C  
ATOM  11261  H   PHE A 713      19.827   4.134 -23.198  1.00  3.890          H  
ATOM  11262  HA  PHE A 713      18.489   2.515 -25.291  1.00  4.010          H  
ATOM  11263 1HB  PHE A 713      19.970   0.690 -24.502  1.00  5.560          H  
ATOM  11264 2HB  PHE A 713      20.896   2.093 -24.998  1.00  5.560          H  
ATOM  11265  HD1 PHE A 713      19.790   0.050 -22.168  1.00  5.560          H  
ATOM  11266  HD2 PHE A 713      21.970   3.528 -23.356  1.00  5.560          H  
ATOM  11267  HE1 PHE A 713      20.779   0.212 -19.911  1.00  5.560          H  
ATOM  11268  HE2 PHE A 713      22.946   3.682 -21.097  1.00  5.560          H  
ATOM  11269  HZ  PHE A 713      22.358   2.046 -19.386  1.00  5.560          H  
ATOM  11270  N   GLY A 714      17.481   2.546 -22.275  1.00  2.420          N  
ATOM  11271  CA  GLY A 714      16.538   1.896 -21.384  1.00  2.490          C  
ATOM  11272  C   GLY A 714      15.206   1.702 -22.103  1.00  2.360          C  
ATOM  11273  O   GLY A 714      14.822   2.510 -22.952  1.00  2.850          O  
ATOM  11274  H   GLY A 714      17.796   3.482 -22.055  1.00  2.900          H  
ATOM  11275 1HA  GLY A 714      16.938   0.935 -21.064  1.00  2.990          H  
ATOM  11276 2HA  GLY A 714      16.397   2.508 -20.494  1.00  2.990          H  
ATOM  11277  N   VAL A 715      14.485   0.640 -21.745  1.00  2.240          N  
ATOM  11278  CA  VAL A 715      13.189   0.353 -22.346  1.00  2.540          C  
ATOM  11279  C   VAL A 715      12.104   0.238 -21.278  1.00  2.180          C  
ATOM  11280  O   VAL A 715      12.208  -0.600 -20.383  1.00  2.170          O  
ATOM  11281  CB  VAL A 715      13.300  -0.973 -23.160  1.00  3.440          C  
ATOM  11282  CG1 VAL A 715      11.965  -1.365 -23.792  1.00  3.440          C  
ATOM  11283  CG2 VAL A 715      14.362  -0.805 -24.257  1.00  3.440          C  
ATOM  11284  H   VAL A 715      14.855   0.019 -21.039  1.00  2.690          H  
ATOM  11285  HA  VAL A 715      12.926   1.166 -23.025  1.00  3.050          H  
ATOM  11286  HB  VAL A 715      13.591  -1.779 -22.488  1.00  4.120          H  
ATOM  11287 1HG1 VAL A 715      12.080  -2.299 -24.344  1.00  4.120          H  
ATOM  11288 2HG1 VAL A 715      11.228  -1.499 -23.029  1.00  4.120          H  
ATOM  11289 3HG1 VAL A 715      11.634  -0.578 -24.478  1.00  4.120          H  
ATOM  11290 1HG2 VAL A 715      14.457  -1.735 -24.820  1.00  4.120          H  
ATOM  11291 2HG2 VAL A 715      14.066  -0.001 -24.926  1.00  4.120          H  
ATOM  11292 3HG2 VAL A 715      15.323  -0.564 -23.813  1.00  4.120          H  
ATOM  11293  N   SER A 716      11.059   1.073 -21.367  1.00  2.100          N  
ATOM  11294  CA  SER A 716       9.968   1.023 -20.394  1.00  2.040          C  
ATOM  11295  C   SER A 716       8.922  -0.011 -20.801  1.00  1.740          C  
ATOM  11296  O   SER A 716       8.285  -0.638 -19.951  1.00  1.970          O  
ATOM  11297  CB  SER A 716       9.337   2.389 -20.241  1.00  2.880          C  
ATOM  11298  OG  SER A 716       8.723   2.784 -21.425  1.00  2.880          O  
ATOM  11299  H   SER A 716      11.026   1.764 -22.112  1.00  2.520          H  
ATOM  11300  HA  SER A 716      10.379   0.728 -19.428  1.00  2.450          H  
ATOM  11301 1HB  SER A 716       8.601   2.358 -19.439  1.00  3.460          H  
ATOM  11302 2HB  SER A 716      10.099   3.114 -19.961  1.00  3.460          H  
ATOM  11303  HG  SER A 716       8.330   3.644 -21.251  1.00  3.460          H  
ATOM  11304  N   GLU A 717       8.862  -0.308 -22.102  1.00  1.450          N  
ATOM  11305  CA  GLU A 717       7.940  -1.284 -22.697  1.00  1.330          C  
ATOM  11306  C   GLU A 717       8.198  -2.701 -22.182  1.00  1.250          C  
ATOM  11307  O   GLU A 717       7.343  -3.581 -22.292  1.00  1.190          O  
ATOM  11308  CB  GLU A 717       7.976  -1.191 -24.218  1.00  1.910          C  
ATOM  11309  CG  GLU A 717       7.412   0.152 -24.719  1.00  1.910          C  
ATOM  11310  CD  GLU A 717       8.410   1.279 -24.666  1.00  1.910          C  
ATOM  11311  OE1 GLU A 717       9.554   1.016 -24.344  1.00  1.910          O  
ATOM  11312  OE2 GLU A 717       8.034   2.395 -24.928  1.00  1.910          O  
ATOM  11313  H   GLU A 717       9.402   0.290 -22.736  1.00  1.740          H  
ATOM  11314  HA  GLU A 717       6.929  -1.012 -22.396  1.00  1.600          H  
ATOM  11315 1HB  GLU A 717       8.995  -1.304 -24.584  1.00  2.290          H  
ATOM  11316 2HB  GLU A 717       7.375  -1.991 -24.651  1.00  2.290          H  
ATOM  11317 1HG  GLU A 717       7.044   0.047 -25.722  1.00  2.290          H  
ATOM  11318 2HG  GLU A 717       6.560   0.414 -24.094  1.00  2.290          H  
ATOM  11319  N   LYS A 718       9.364  -2.881 -21.559  1.00  1.380          N  
ATOM  11320  CA  LYS A 718       9.845  -4.104 -20.932  1.00  1.390          C  
ATOM  11321  C   LYS A 718       8.839  -4.582 -19.884  1.00  1.260          C  
ATOM  11322  O   LYS A 718       8.814  -5.760 -19.531  1.00  1.190          O  
ATOM  11323  CB  LYS A 718      11.219  -3.877 -20.313  1.00  1.940          C  
ATOM  11324  CG  LYS A 718      11.895  -5.134 -19.789  1.00  1.940          C  
ATOM  11325  CD  LYS A 718      13.313  -4.845 -19.315  1.00  1.940          C  
ATOM  11326  CE  LYS A 718      14.005  -6.113 -18.830  1.00  1.940          C  
ATOM  11327  NZ  LYS A 718      15.401  -5.851 -18.392  1.00  1.940          N  
ATOM  11328  H   LYS A 718       9.970  -2.071 -21.521  1.00  1.660          H  
ATOM  11329  HA  LYS A 718       9.928  -4.878 -21.697  1.00  1.670          H  
ATOM  11330 1HB  LYS A 718      11.877  -3.417 -21.053  1.00  2.330          H  
ATOM  11331 2HB  LYS A 718      11.127  -3.172 -19.490  1.00  2.330          H  
ATOM  11332 1HG  LYS A 718      11.326  -5.531 -18.946  1.00  2.330          H  
ATOM  11333 2HG  LYS A 718      11.920  -5.891 -20.573  1.00  2.330          H  
ATOM  11334 1HD  LYS A 718      13.890  -4.411 -20.132  1.00  2.330          H  
ATOM  11335 2HD  LYS A 718      13.276  -4.126 -18.494  1.00  2.330          H  
ATOM  11336 1HE  LYS A 718      13.445  -6.532 -17.995  1.00  2.330          H  
ATOM  11337 2HE  LYS A 718      14.023  -6.838 -19.644  1.00  2.330          H  
ATOM  11338 1HZ  LYS A 718      15.827  -6.713 -18.088  1.00  2.330          H  
ATOM  11339 2HZ  LYS A 718      15.933  -5.470 -19.163  1.00  2.330          H  
ATOM  11340 3HZ  LYS A 718      15.400  -5.191 -17.627  1.00  2.330          H  
ATOM  11341  N   VAL A 719       7.996  -3.654 -19.403  1.00  1.320          N  
ATOM  11342  CA  VAL A 719       6.932  -3.864 -18.429  1.00  1.310          C  
ATOM  11343  C   VAL A 719       5.985  -4.978 -18.868  1.00  1.150          C  
ATOM  11344  O   VAL A 719       5.242  -5.525 -18.060  1.00  1.120          O  
ATOM  11345  CB  VAL A 719       6.132  -2.555 -18.254  1.00  1.840          C  
ATOM  11346  CG1 VAL A 719       5.290  -2.270 -19.505  1.00  1.840          C  
ATOM  11347  CG2 VAL A 719       5.236  -2.632 -17.033  1.00  1.840          C  
ATOM  11348  H   VAL A 719       8.117  -2.695 -19.746  1.00  1.580          H  
ATOM  11349  HA  VAL A 719       7.382  -4.143 -17.479  1.00  1.570          H  
ATOM  11350  HB  VAL A 719       6.835  -1.735 -18.142  1.00  2.210          H  
ATOM  11351 1HG1 VAL A 719       4.769  -1.335 -19.377  1.00  2.210          H  
ATOM  11352 2HG1 VAL A 719       5.935  -2.199 -20.370  1.00  2.210          H  
ATOM  11353 3HG1 VAL A 719       4.564  -3.054 -19.664  1.00  2.210          H  
ATOM  11354 1HG2 VAL A 719       4.723  -1.707 -16.930  1.00  2.210          H  
ATOM  11355 2HG2 VAL A 719       4.504  -3.433 -17.129  1.00  2.210          H  
ATOM  11356 3HG2 VAL A 719       5.824  -2.795 -16.161  1.00  2.210          H  
ATOM  11357  N   SER A 720       5.995  -5.329 -20.151  1.00  1.070          N  
ATOM  11358  CA  SER A 720       5.152  -6.384 -20.673  1.00  1.020          C  
ATOM  11359  C   SER A 720       5.450  -7.712 -19.970  1.00  0.950          C  
ATOM  11360  O   SER A 720       4.571  -8.574 -19.850  1.00  0.970          O  
ATOM  11361  CB  SER A 720       5.468  -6.556 -22.128  1.00  1.450          C  
ATOM  11362  OG  SER A 720       6.745  -7.125 -22.263  1.00  1.450          O  
ATOM  11363  H   SER A 720       6.606  -4.828 -20.805  1.00  1.280          H  
ATOM  11364  HA  SER A 720       4.115  -6.110 -20.530  1.00  1.220          H  
ATOM  11365 1HB  SER A 720       4.735  -7.172 -22.597  1.00  1.740          H  
ATOM  11366 2HB  SER A 720       5.450  -5.579 -22.611  1.00  1.740          H  
ATOM  11367  HG  SER A 720       7.037  -6.962 -23.176  1.00  1.740          H  
ATOM  11368  N   MET A 721       6.669  -7.838 -19.409  1.00  0.930          N  
ATOM  11369  CA  MET A 721       7.137  -9.021 -18.698  1.00  0.950          C  
ATOM  11370  C   MET A 721       6.326  -9.279 -17.432  1.00  0.930          C  
ATOM  11371  O   MET A 721       6.342 -10.392 -16.889  1.00  0.960          O  
ATOM  11372  CB  MET A 721       8.631  -8.903 -18.361  1.00  1.320          C  
ATOM  11373  CG  MET A 721       9.589  -9.000 -19.574  1.00  1.320          C  
ATOM  11374  SD  MET A 721      11.346  -8.702 -19.132  1.00  1.320          S  
ATOM  11375  CE  MET A 721      11.943 -10.158 -18.269  1.00  1.320          C  
ATOM  11376  H   MET A 721       7.327  -7.062 -19.529  1.00  1.120          H  
ATOM  11377  HA  MET A 721       7.002  -9.867 -19.362  1.00  1.140          H  
ATOM  11378 1HB  MET A 721       8.807  -7.933 -17.896  1.00  1.590          H  
ATOM  11379 2HB  MET A 721       8.904  -9.669 -17.639  1.00  1.590          H  
ATOM  11380 1HG  MET A 721       9.505  -9.984 -20.030  1.00  1.590          H  
ATOM  11381 2HG  MET A 721       9.293  -8.257 -20.320  1.00  1.590          H  
ATOM  11382 1HE  MET A 721      12.977  -9.996 -17.957  1.00  1.590          H  
ATOM  11383 2HE  MET A 721      11.334 -10.350 -17.387  1.00  1.590          H  
ATOM  11384 3HE  MET A 721      11.917 -11.004 -18.936  1.00  1.590          H  
ATOM  11385  N   ILE A 722       5.667  -8.244 -16.911  1.00  0.940          N  
ATOM  11386  CA  ILE A 722       4.891  -8.390 -15.696  1.00  0.980          C  
ATOM  11387  C   ILE A 722       3.410  -8.161 -15.923  1.00  0.880          C  
ATOM  11388  O   ILE A 722       2.684  -7.825 -14.985  1.00  0.800          O  
ATOM  11389  CB  ILE A 722       5.391  -7.463 -14.590  1.00  1.360          C  
ATOM  11390  CG1 ILE A 722       5.308  -5.986 -15.062  1.00  1.360          C  
ATOM  11391  CG2 ILE A 722       6.799  -7.906 -14.210  1.00  1.360          C  
ATOM  11392  CD1 ILE A 722       5.488  -4.991 -13.998  1.00  1.360          C  
ATOM  11393  H   ILE A 722       5.662  -7.342 -17.399  1.00  1.130          H  
ATOM  11394  HA  ILE A 722       5.008  -9.407 -15.335  1.00  1.180          H  
ATOM  11395  HB  ILE A 722       4.750  -7.555 -13.728  1.00  1.630          H  
ATOM  11396 1HG1 ILE A 722       6.072  -5.808 -15.801  1.00  1.630          H  
ATOM  11397 2HG1 ILE A 722       4.332  -5.811 -15.514  1.00  1.630          H  
ATOM  11398 1HG2 ILE A 722       7.179  -7.305 -13.409  1.00  1.630          H  
ATOM  11399 2HG2 ILE A 722       6.753  -8.941 -13.892  1.00  1.630          H  
ATOM  11400 3HG2 ILE A 722       7.459  -7.823 -15.070  1.00  1.630          H  
ATOM  11401 1HD1 ILE A 722       5.404  -4.003 -14.390  1.00  1.630          H  
ATOM  11402 2HD1 ILE A 722       4.731  -5.143 -13.263  1.00  1.630          H  
ATOM  11403 3HD1 ILE A 722       6.434  -5.101 -13.570  1.00  1.630          H  
ATOM  11404  N   ARG A 723       2.953  -8.280 -17.165  1.00  0.960          N  
ATOM  11405  CA  ARG A 723       1.528  -8.179 -17.384  1.00  0.900          C  
ATOM  11406  C   ARG A 723       0.962  -9.572 -17.287  1.00  0.810          C  
ATOM  11407  O   ARG A 723       1.540 -10.518 -17.815  1.00  0.840          O  
ATOM  11408  CB  ARG A 723       1.210  -7.489 -18.684  1.00  1.280          C  
ATOM  11409  CG  ARG A 723       1.574  -6.018 -18.654  1.00  1.280          C  
ATOM  11410  CD  ARG A 723       1.307  -5.383 -19.908  1.00  1.280          C  
ATOM  11411  NE  ARG A 723       1.656  -3.996 -19.913  1.00  1.280          N  
ATOM  11412  CZ  ARG A 723       1.817  -3.285 -21.033  1.00  1.280          C  
ATOM  11413  NH1 ARG A 723       1.675  -3.875 -22.203  1.00  1.280          N  
ATOM  11414  NH2 ARG A 723       2.118  -1.998 -20.961  1.00  1.280          N  
ATOM  11415  H   ARG A 723       3.582  -8.497 -17.946  1.00  1.150          H  
ATOM  11416  HA  ARG A 723       1.088  -7.579 -16.588  1.00  1.080          H  
ATOM  11417 1HB  ARG A 723       1.775  -7.959 -19.490  1.00  1.540          H  
ATOM  11418 2HB  ARG A 723       0.147  -7.585 -18.918  1.00  1.540          H  
ATOM  11419 1HG  ARG A 723       0.995  -5.514 -17.883  1.00  1.540          H  
ATOM  11420 2HG  ARG A 723       2.638  -5.912 -18.433  1.00  1.540          H  
ATOM  11421 1HD  ARG A 723       1.884  -5.873 -20.658  1.00  1.540          H  
ATOM  11422 2HD  ARG A 723       0.250  -5.471 -20.142  1.00  1.540          H  
ATOM  11423  HE  ARG A 723       1.765  -3.516 -19.022  1.00  1.540          H  
ATOM  11424 1HH1 ARG A 723       1.439  -4.849 -22.262  1.00  1.540          H  
ATOM  11425 2HH1 ARG A 723       1.821  -3.343 -23.067  1.00  1.540          H  
ATOM  11426 1HH2 ARG A 723       2.214  -1.547 -20.043  1.00  1.540          H  
ATOM  11427 2HH2 ARG A 723       2.231  -1.451 -21.814  1.00  1.540          H  
ATOM  11428  N   ASP A 724      -0.157  -9.691 -16.600  1.00  0.780          N  
ATOM  11429  CA  ASP A 724      -0.793 -10.971 -16.370  1.00  0.780          C  
ATOM  11430  C   ASP A 724      -1.795 -11.209 -17.480  1.00  0.870          C  
ATOM  11431  O   ASP A 724      -2.827 -10.533 -17.534  1.00  1.090          O  
ATOM  11432  CB  ASP A 724      -1.555 -10.885 -15.075  1.00  1.090          C  
ATOM  11433  CG  ASP A 724      -0.704 -10.513 -13.864  1.00  1.090          C  
ATOM  11434  OD1 ASP A 724       0.501 -10.701 -13.811  1.00  1.090          O  
ATOM  11435  OD2 ASP A 724      -1.315 -10.002 -12.956  1.00  1.090          O  
ATOM  11436  H   ASP A 724      -0.564  -8.860 -16.195  1.00  0.940          H  
ATOM  11437  HA  ASP A 724      -0.050 -11.771 -16.362  1.00  0.940          H  
ATOM  11438 1HB  ASP A 724      -2.374 -10.172 -15.172  1.00  1.310          H  
ATOM  11439 2HB  ASP A 724      -1.987 -11.855 -14.894  1.00  1.310          H  
ATOM  11440  N   ILE A 725      -1.509 -12.134 -18.374  1.00  0.860          N  
ATOM  11441  CA  ILE A 725      -2.360 -12.316 -19.535  1.00  1.120          C  
ATOM  11442  C   ILE A 725      -2.909 -13.745 -19.675  1.00  0.970          C  
ATOM  11443  O   ILE A 725      -2.516 -14.665 -18.941  1.00  0.790          O  
ATOM  11444  CB  ILE A 725      -1.621 -11.754 -20.765  1.00  1.460          C  
ATOM  11445  CG1 ILE A 725      -0.296 -12.496 -21.033  1.00  1.460          C  
ATOM  11446  CG2 ILE A 725      -1.364 -10.254 -20.538  1.00  1.460          C  
ATOM  11447  CD1 ILE A 725       0.423 -12.060 -22.316  1.00  1.460          C  
ATOM  11448  H   ILE A 725      -0.640 -12.670 -18.282  1.00  1.030          H  
ATOM  11449  HA  ILE A 725      -3.230 -11.674 -19.416  1.00  1.340          H  
ATOM  11450  HB  ILE A 725      -2.251 -11.882 -21.625  1.00  1.760          H  
ATOM  11451 1HG1 ILE A 725       0.382 -12.341 -20.192  1.00  1.760          H  
ATOM  11452 2HG1 ILE A 725      -0.515 -13.562 -21.101  1.00  1.760          H  
ATOM  11453 1HG2 ILE A 725      -0.925  -9.830 -21.401  1.00  1.760          H  
ATOM  11454 2HG2 ILE A 725      -2.282  -9.755 -20.339  1.00  1.760          H  
ATOM  11455 3HG2 ILE A 725      -0.705 -10.111 -19.695  1.00  1.760          H  
ATOM  11456 1HD1 ILE A 725       1.335 -12.647 -22.439  1.00  1.760          H  
ATOM  11457 2HD1 ILE A 725      -0.218 -12.202 -23.163  1.00  1.760          H  
ATOM  11458 3HD1 ILE A 725       0.689 -11.039 -22.269  1.00  1.760          H  
ATOM  11459  N   THR A 726      -3.898 -13.922 -20.555  1.00  1.310          N  
ATOM  11460  CA  THR A 726      -4.537 -15.222 -20.679  1.00  1.280          C  
ATOM  11461  C   THR A 726      -3.900 -16.143 -21.708  1.00  1.140          C  
ATOM  11462  O   THR A 726      -3.825 -15.846 -22.915  1.00  1.270          O  
ATOM  11463  CB  THR A 726      -6.030 -15.039 -21.016  1.00  1.800          C  
ATOM  11464  OG1 THR A 726      -6.662 -14.284 -19.975  1.00  1.800          O  
ATOM  11465  CG2 THR A 726      -6.724 -16.395 -21.090  1.00  1.800          C  
ATOM  11466  H   THR A 726      -4.210 -13.149 -21.144  1.00  1.570          H  
ATOM  11467  HA  THR A 726      -4.473 -15.719 -19.712  1.00  1.540          H  
ATOM  11468  HB  THR A 726      -6.129 -14.514 -21.970  1.00  2.160          H  
ATOM  11469  HG1 THR A 726      -6.317 -13.384 -19.975  1.00  2.160          H  
ATOM  11470 1HG2 THR A 726      -7.775 -16.241 -21.320  1.00  2.160          H  
ATOM  11471 2HG2 THR A 726      -6.284 -17.025 -21.851  1.00  2.160          H  
ATOM  11472 3HG2 THR A 726      -6.628 -16.889 -20.131  1.00  2.160          H  
ATOM  11473  N   ASP A 727      -3.435 -17.283 -21.203  1.00  1.050          N  
ATOM  11474  CA  ASP A 727      -2.784 -18.297 -22.011  1.00  1.050          C  
ATOM  11475  C   ASP A 727      -3.715 -18.963 -22.990  1.00  1.110          C  
ATOM  11476  O   ASP A 727      -4.808 -19.395 -22.620  1.00  1.350          O  
ATOM  11477  CB  ASP A 727      -2.198 -19.403 -21.128  1.00  1.470          C  
ATOM  11478  CG  ASP A 727      -0.994 -18.970 -20.352  1.00  1.470          C  
ATOM  11479  OD1 ASP A 727      -0.450 -17.952 -20.659  1.00  1.470          O  
ATOM  11480  OD2 ASP A 727      -0.636 -19.635 -19.411  1.00  1.470          O  
ATOM  11481  H   ASP A 727      -3.518 -17.432 -20.206  1.00  1.260          H  
ATOM  11482  HA  ASP A 727      -1.984 -17.823 -22.568  1.00  1.260          H  
ATOM  11483 1HB  ASP A 727      -2.957 -19.745 -20.426  1.00  1.760          H  
ATOM  11484 2HB  ASP A 727      -1.928 -20.262 -21.758  1.00  1.760          H  
ATOM  11485  N   LEU A 728      -3.229 -19.176 -24.198  1.00  1.120          N  
ATOM  11486  CA  LEU A 728      -3.970 -19.952 -25.166  1.00  1.200          C  
ATOM  11487  C   LEU A 728      -3.488 -21.359 -24.896  1.00  1.200          C  
ATOM  11488  O   LEU A 728      -2.351 -21.519 -24.437  1.00  1.190          O  
ATOM  11489  CB  LEU A 728      -3.678 -19.430 -26.580  1.00  1.650          C  
ATOM  11490  CG  LEU A 728      -2.224 -19.521 -27.072  1.00  1.650          C  
ATOM  11491  CD1 LEU A 728      -2.068 -20.778 -27.934  1.00  1.650          C  
ATOM  11492  CD2 LEU A 728      -1.864 -18.236 -27.828  1.00  1.650          C  
ATOM  11493  H   LEU A 728      -2.335 -18.789 -24.450  1.00  1.340          H  
ATOM  11494  HA  LEU A 728      -5.035 -19.909 -24.967  1.00  1.440          H  
ATOM  11495 1HB  LEU A 728      -4.282 -19.981 -27.266  1.00  1.980          H  
ATOM  11496 2HB  LEU A 728      -3.989 -18.387 -26.631  1.00  1.980          H  
ATOM  11497  HG  LEU A 728      -1.554 -19.632 -26.221  1.00  1.980          H  
ATOM  11498 1HD1 LEU A 728      -1.033 -20.867 -28.272  1.00  1.980          H  
ATOM  11499 2HD1 LEU A 728      -2.326 -21.647 -27.354  1.00  1.980          H  
ATOM  11500 3HD1 LEU A 728      -2.726 -20.717 -28.797  1.00  1.980          H  
ATOM  11501 1HD2 LEU A 728      -0.830 -18.294 -28.172  1.00  1.980          H  
ATOM  11502 2HD2 LEU A 728      -2.521 -18.126 -28.677  1.00  1.980          H  
ATOM  11503 3HD2 LEU A 728      -1.977 -17.372 -27.167  1.00  1.980          H  
ATOM  11504  N   THR A 729      -4.279 -22.373 -25.212  1.00  1.310          N  
ATOM  11505  CA  THR A 729      -3.812 -23.721 -24.916  1.00  1.360          C  
ATOM  11506  C   THR A 729      -3.420 -24.552 -26.125  1.00  1.330          C  
ATOM  11507  O   THR A 729      -4.156 -24.637 -27.109  1.00  1.400          O  
ATOM  11508  CB  THR A 729      -4.928 -24.490 -24.193  1.00  1.880          C  
ATOM  11509  OG1 THR A 729      -6.065 -24.536 -25.056  1.00  1.880          O  
ATOM  11510  CG2 THR A 729      -5.336 -23.779 -22.888  1.00  1.880          C  
ATOM  11511  H   THR A 729      -5.216 -22.196 -25.590  1.00  1.570          H  
ATOM  11512  HA  THR A 729      -2.943 -23.647 -24.267  1.00  1.630          H  
ATOM  11513  HB  THR A 729      -4.595 -25.505 -23.974  1.00  2.260          H  
ATOM  11514  HG1 THR A 729      -5.844 -25.035 -25.866  1.00  2.260          H  
ATOM  11515 1HG2 THR A 729      -6.143 -24.336 -22.422  1.00  2.260          H  
ATOM  11516 2HG2 THR A 729      -4.495 -23.720 -22.212  1.00  2.260          H  
ATOM  11517 3HG2 THR A 729      -5.682 -22.771 -23.114  1.00  2.260          H  
ATOM  11518  N   ILE A 730      -2.284 -25.240 -25.992  1.00  1.360          N  
ATOM  11519  CA  ILE A 730      -1.746 -26.177 -26.978  1.00  1.410          C  
ATOM  11520  C   ILE A 730      -1.295 -27.481 -26.326  1.00  1.470          C  
ATOM  11521  O   ILE A 730      -1.017 -27.512 -25.131  1.00  1.660          O  
ATOM  11522  CB  ILE A 730      -0.568 -25.547 -27.754  1.00  1.950          C  
ATOM  11523  CG1 ILE A 730       0.580 -25.172 -26.757  1.00  1.950          C  
ATOM  11524  CG2 ILE A 730      -1.067 -24.341 -28.541  1.00  1.950          C  
ATOM  11525  CD1 ILE A 730       1.866 -24.732 -27.410  1.00  1.950          C  
ATOM  11526  H   ILE A 730      -1.760 -25.088 -25.140  1.00  1.630          H  
ATOM  11527  HA  ILE A 730      -2.533 -26.416 -27.691  1.00  1.690          H  
ATOM  11528  HB  ILE A 730      -0.160 -26.285 -28.448  1.00  2.340          H  
ATOM  11529 1HG1 ILE A 730       0.234 -24.361 -26.115  1.00  2.340          H  
ATOM  11530 2HG1 ILE A 730       0.809 -26.031 -26.133  1.00  2.340          H  
ATOM  11531 1HG2 ILE A 730      -0.283 -23.886 -29.103  1.00  2.340          H  
ATOM  11532 2HG2 ILE A 730      -1.856 -24.658 -29.224  1.00  2.340          H  
ATOM  11533 3HG2 ILE A 730      -1.459 -23.623 -27.858  1.00  2.340          H  
ATOM  11534 1HD1 ILE A 730       2.581 -24.493 -26.646  1.00  2.340          H  
ATOM  11535 2HD1 ILE A 730       2.254 -25.540 -28.037  1.00  2.340          H  
ATOM  11536 3HD1 ILE A 730       1.695 -23.856 -28.005  1.00  2.340          H  
ATOM  11537  N   THR A 731      -1.194 -28.527 -27.134  1.00  1.610          N  
ATOM  11538  CA  THR A 731      -0.685 -29.844 -26.745  1.00  1.830          C  
ATOM  11539  C   THR A 731       0.298 -30.330 -27.794  1.00  2.200          C  
ATOM  11540  O   THR A 731       0.413 -29.737 -28.874  1.00  2.750          O  
ATOM  11541  CB  THR A 731      -1.825 -30.873 -26.589  1.00  2.470          C  
ATOM  11542  OG1 THR A 731      -2.464 -31.095 -27.866  1.00  2.470          O  
ATOM  11543  CG2 THR A 731      -2.840 -30.367 -25.587  1.00  2.470          C  
ATOM  11544  H   THR A 731      -1.483 -28.398 -28.088  1.00  1.930          H  
ATOM  11545  HA  THR A 731      -0.153 -29.761 -25.795  1.00  2.200          H  
ATOM  11546  HB  THR A 731      -1.419 -31.816 -26.234  1.00  2.970          H  
ATOM  11547  HG1 THR A 731      -1.938 -31.729 -28.391  1.00  2.970          H  
ATOM  11548 1HG2 THR A 731      -3.624 -31.097 -25.483  1.00  2.970          H  
ATOM  11549 2HG2 THR A 731      -2.351 -30.213 -24.624  1.00  2.970          H  
ATOM  11550 3HG2 THR A 731      -3.270 -29.434 -25.927  1.00  2.970          H  
ATOM  11551  N   ARG A 732       1.015 -31.408 -27.508  1.00  2.710          N  
ATOM  11552  CA  ARG A 732       1.889 -31.945 -28.530  1.00  3.570          C  
ATOM  11553  C   ARG A 732       1.026 -32.391 -29.689  1.00  3.780          C  
ATOM  11554  O   ARG A 732       0.059 -33.126 -29.503  1.00  4.010          O  
ATOM  11555  CB  ARG A 732       2.692 -33.127 -28.010  1.00  4.650          C  
ATOM  11556  CG  ARG A 732       3.703 -33.707 -29.007  1.00  4.650          C  
ATOM  11557  CD  ARG A 732       4.475 -34.831 -28.424  1.00  4.650          C  
ATOM  11558  NE  ARG A 732       5.389 -35.414 -29.403  1.00  4.650          N  
ATOM  11559  CZ  ARG A 732       6.175 -36.494 -29.194  1.00  4.650          C  
ATOM  11560  NH1 ARG A 732       6.163 -37.120 -28.033  1.00  4.650          N  
ATOM  11561  NH2 ARG A 732       6.965 -36.922 -30.167  1.00  4.650          N  
ATOM  11562  H   ARG A 732       0.931 -31.866 -26.599  1.00  3.250          H  
ATOM  11563  HA  ARG A 732       2.568 -31.166 -28.877  1.00  4.280          H  
ATOM  11564 1HB  ARG A 732       3.235 -32.826 -27.108  1.00  5.580          H  
ATOM  11565 2HB  ARG A 732       2.011 -33.928 -27.725  1.00  5.580          H  
ATOM  11566 1HG  ARG A 732       3.178 -34.090 -29.882  1.00  5.580          H  
ATOM  11567 2HG  ARG A 732       4.403 -32.929 -29.312  1.00  5.580          H  
ATOM  11568 1HD  ARG A 732       5.058 -34.469 -27.575  1.00  5.580          H  
ATOM  11569 2HD  ARG A 732       3.781 -35.603 -28.094  1.00  5.580          H  
ATOM  11570  HE  ARG A 732       5.437 -34.975 -30.314  1.00  5.580          H  
ATOM  11571 1HH1 ARG A 732       5.566 -36.799 -27.287  1.00  5.580          H  
ATOM  11572 2HH1 ARG A 732       6.757 -37.925 -27.885  1.00  5.580          H  
ATOM  11573 1HH2 ARG A 732       6.976 -36.444 -31.058  1.00  5.580          H  
ATOM  11574 2HH2 ARG A 732       7.558 -37.727 -30.021  1.00  5.580          H  
ATOM  11575  N   GLY A 733       1.354 -31.921 -30.880  1.00  4.140          N  
ATOM  11576  CA  GLY A 733       0.622 -32.272 -32.092  1.00  4.630          C  
ATOM  11577  C   GLY A 733      -0.662 -31.457 -32.301  1.00  4.500          C  
ATOM  11578  O   GLY A 733      -1.307 -31.619 -33.331  1.00  4.610          O  
ATOM  11579  H   GLY A 733       2.154 -31.310 -30.949  1.00  4.970          H  
ATOM  11580 1HA  GLY A 733       1.275 -32.146 -32.953  1.00  5.560          H  
ATOM  11581 2HA  GLY A 733       0.367 -33.330 -32.054  1.00  5.560          H  
ATOM  11582  N   CYS A 734      -0.986 -30.557 -31.349  1.00  4.850          N  
ATOM  11583  CA  CYS A 734      -2.187 -29.711 -31.325  1.00  5.120          C  
ATOM  11584  C   CYS A 734      -3.260 -30.237 -32.282  1.00  4.760          C  
ATOM  11585  O   CYS A 734      -3.802 -31.324 -32.068  1.00  5.070          O  
ATOM  11586  CB  CYS A 734      -1.766 -28.271 -31.658  1.00  7.060          C  
ATOM  11587  SG  CYS A 734      -3.065 -26.981 -31.626  1.00  7.060          S  
ATOM  11588  H   CYS A 734      -0.360 -30.466 -30.548  1.00  5.820          H  
ATOM  11589  HA  CYS A 734      -2.591 -29.725 -30.312  1.00  6.140          H  
ATOM  11590 1HB  CYS A 734      -1.011 -27.979 -30.933  1.00  8.470          H  
ATOM  11591 2HB  CYS A 734      -1.284 -28.253 -32.643  1.00  8.470          H  
ATOM  11592  HG  CYS A 734      -3.548 -27.250 -30.413  1.00  8.470          H  
ATOM  11593  N   ASP A 735      -3.576 -29.471 -33.329  1.00  4.550          N  
ATOM  11594  CA  ASP A 735      -4.484 -29.966 -34.354  1.00  4.480          C  
ATOM  11595  C   ASP A 735      -3.610 -30.539 -35.468  1.00  3.900          C  
ATOM  11596  O   ASP A 735      -3.982 -31.491 -36.158  1.00  4.290          O  
ATOM  11597  CB  ASP A 735      -5.369 -28.855 -34.917  1.00  6.300          C  
ATOM  11598  CG  ASP A 735      -6.296 -28.203 -33.884  1.00  6.300          C  
ATOM  11599  OD1 ASP A 735      -6.993 -28.895 -33.189  1.00  6.300          O  
ATOM  11600  OD2 ASP A 735      -6.324 -26.980 -33.846  1.00  6.300          O  
ATOM  11601  H   ASP A 735      -3.163 -28.560 -33.420  1.00  5.460          H  
ATOM  11602  HA  ASP A 735      -5.105 -30.761 -33.944  1.00  5.380          H  
ATOM  11603 1HB  ASP A 735      -4.735 -28.095 -35.351  1.00  7.560          H  
ATOM  11604 2HB  ASP A 735      -5.980 -29.263 -35.724  1.00  7.560          H  
ATOM  11605  N   GLU A 736      -2.454 -29.893 -35.650  1.00  3.510          N  
ATOM  11606  CA  GLU A 736      -1.436 -30.213 -36.634  1.00  3.590          C  
ATOM  11607  C   GLU A 736      -0.080 -29.947 -35.979  1.00  3.120          C  
ATOM  11608  O   GLU A 736       0.076 -28.945 -35.264  1.00  3.650          O  
ATOM  11609  CB  GLU A 736      -1.579 -29.370 -37.916  1.00  4.990          C  
ATOM  11610  CG  GLU A 736      -2.872 -29.583 -38.718  1.00  4.990          C  
ATOM  11611  CD  GLU A 736      -2.908 -28.771 -40.004  1.00  4.990          C  
ATOM  11612  OE1 GLU A 736      -1.959 -28.067 -40.261  1.00  4.990          O  
ATOM  11613  OE2 GLU A 736      -3.879 -28.859 -40.722  1.00  4.990          O  
ATOM  11614  H   GLU A 736      -2.247 -29.139 -35.024  1.00  4.210          H  
ATOM  11615  HA  GLU A 736      -1.500 -31.271 -36.889  1.00  4.310          H  
ATOM  11616 1HB  GLU A 736      -1.530 -28.320 -37.665  1.00  5.990          H  
ATOM  11617 2HB  GLU A 736      -0.740 -29.580 -38.578  1.00  5.990          H  
ATOM  11618 1HG  GLU A 736      -2.972 -30.640 -38.957  1.00  5.990          H  
ATOM  11619 2HG  GLU A 736      -3.721 -29.297 -38.102  1.00  5.990          H  
ATOM  11620  N   THR A 737       0.894 -30.800 -36.258  1.00  2.570          N  
ATOM  11621  CA  THR A 737       2.235 -30.639 -35.726  1.00  2.510          C  
ATOM  11622  C   THR A 737       2.821 -29.295 -36.179  1.00  2.340          C  
ATOM  11623  O   THR A 737       2.753 -28.939 -37.354  1.00  2.970          O  
ATOM  11624  CB  THR A 737       3.111 -31.844 -36.144  1.00  3.540          C  
ATOM  11625  OG1 THR A 737       2.494 -33.061 -35.677  1.00  3.540          O  
ATOM  11626  CG2 THR A 737       4.478 -31.751 -35.500  1.00  3.540          C  
ATOM  11627  H   THR A 737       0.700 -31.602 -36.841  1.00  3.080          H  
ATOM  11628  HA  THR A 737       2.176 -30.631 -34.642  1.00  3.010          H  
ATOM  11629  HB  THR A 737       3.207 -31.873 -37.230  1.00  4.250          H  
ATOM  11630  HG1 THR A 737       2.915 -33.819 -36.101  1.00  4.250          H  
ATOM  11631 1HG2 THR A 737       5.076 -32.614 -35.789  1.00  4.250          H  
ATOM  11632 2HG2 THR A 737       4.965 -30.878 -35.821  1.00  4.250          H  
ATOM  11633 3HG2 THR A 737       4.371 -31.731 -34.417  1.00  4.250          H  
ATOM  11634  N   ARG A 738       3.376 -28.556 -35.213  1.00  2.150          N  
ATOM  11635  CA  ARG A 738       3.985 -27.217 -35.321  1.00  2.390          C  
ATOM  11636  C   ARG A 738       2.991 -26.070 -35.551  1.00  2.430          C  
ATOM  11637  O   ARG A 738       3.404 -24.916 -35.694  1.00  2.690          O  
ATOM  11638  CB  ARG A 738       5.031 -27.163 -36.433  1.00  3.250          C  
ATOM  11639  CG  ARG A 738       6.235 -28.044 -36.220  1.00  3.250          C  
ATOM  11640  CD  ARG A 738       7.192 -27.989 -37.352  1.00  3.250          C  
ATOM  11641  NE  ARG A 738       8.337 -28.881 -37.122  1.00  3.250          N  
ATOM  11642  CZ  ARG A 738       8.394 -30.203 -37.433  1.00  3.250          C  
ATOM  11643  NH1 ARG A 738       7.378 -30.819 -38.008  1.00  3.250          N  
ATOM  11644  NH2 ARG A 738       9.496 -30.879 -37.150  1.00  3.250          N  
ATOM  11645  H   ARG A 738       3.366 -28.972 -34.295  1.00  2.580          H  
ATOM  11646  HA  ARG A 738       4.499 -27.018 -34.381  1.00  2.870          H  
ATOM  11647 1HB  ARG A 738       4.595 -27.403 -37.393  1.00  3.900          H  
ATOM  11648 2HB  ARG A 738       5.404 -26.141 -36.506  1.00  3.900          H  
ATOM  11649 1HG  ARG A 738       6.752 -27.724 -35.317  1.00  3.900          H  
ATOM  11650 2HG  ARG A 738       5.931 -29.040 -36.107  1.00  3.900          H  
ATOM  11651 1HD  ARG A 738       6.693 -28.283 -38.274  1.00  3.900          H  
ATOM  11652 2HD  ARG A 738       7.569 -26.971 -37.458  1.00  3.900          H  
ATOM  11653  HE  ARG A 738       9.156 -28.480 -36.685  1.00  3.900          H  
ATOM  11654 1HH1 ARG A 738       6.536 -30.312 -38.233  1.00  3.900          H  
ATOM  11655 2HH1 ARG A 738       7.447 -31.802 -38.232  1.00  3.900          H  
ATOM  11656 1HH2 ARG A 738      10.272 -30.403 -36.707  1.00  3.900          H  
ATOM  11657 2HH2 ARG A 738       9.563 -31.861 -37.371  1.00  3.900          H  
ATOM  11658  N   LYS A 739       1.680 -26.343 -35.513  1.00  2.540          N  
ATOM  11659  CA  LYS A 739       0.672 -25.291 -35.677  1.00  2.880          C  
ATOM  11660  C   LYS A 739       0.846 -24.139 -34.701  1.00  2.640          C  
ATOM  11661  O   LYS A 739       0.577 -22.976 -35.033  1.00  2.980          O  
ATOM  11662  CB  LYS A 739      -0.742 -25.856 -35.534  1.00  3.900          C  
ATOM  11663  CG  LYS A 739      -1.864 -24.808 -35.692  1.00  3.900          C  
ATOM  11664  CD  LYS A 739      -3.249 -25.450 -35.680  1.00  3.900          C  
ATOM  11665  CE  LYS A 739      -4.360 -24.399 -35.710  1.00  3.900          C  
ATOM  11666  NZ  LYS A 739      -5.713 -25.024 -35.778  1.00  3.900          N  
ATOM  11667  H   LYS A 739       1.351 -27.310 -35.412  1.00  3.050          H  
ATOM  11668  HA  LYS A 739       0.776 -24.886 -36.683  1.00  3.460          H  
ATOM  11669 1HB  LYS A 739      -0.892 -26.626 -36.278  1.00  4.680          H  
ATOM  11670 2HB  LYS A 739      -0.846 -26.330 -34.556  1.00  4.680          H  
ATOM  11671 1HG  LYS A 739      -1.816 -24.089 -34.871  1.00  4.680          H  
ATOM  11672 2HG  LYS A 739      -1.726 -24.270 -36.629  1.00  4.680          H  
ATOM  11673 1HD  LYS A 739      -3.351 -26.117 -36.540  1.00  4.680          H  
ATOM  11674 2HD  LYS A 739      -3.362 -26.041 -34.770  1.00  4.680          H  
ATOM  11675 1HE  LYS A 739      -4.297 -23.805 -34.800  1.00  4.680          H  
ATOM  11676 2HE  LYS A 739      -4.226 -23.745 -36.570  1.00  4.680          H  
ATOM  11677 1HZ  LYS A 739      -6.424 -24.313 -35.778  1.00  4.680          H  
ATOM  11678 2HZ  LYS A 739      -5.792 -25.569 -36.617  1.00  4.680          H  
ATOM  11679 3HZ  LYS A 739      -5.866 -25.652 -34.970  1.00  4.680          H  
ATOM  11680  N   TRP A 740       1.263 -24.470 -33.483  1.00  2.410          N  
ATOM  11681  CA  TRP A 740       1.447 -23.538 -32.388  1.00  2.540          C  
ATOM  11682  C   TRP A 740       2.558 -22.490 -32.525  1.00  2.220          C  
ATOM  11683  O   TRP A 740       2.554 -21.518 -31.770  1.00  2.380          O  
ATOM  11684  CB  TRP A 740       1.688 -24.341 -31.114  1.00  3.500          C  
ATOM  11685  CG  TRP A 740       2.879 -25.309 -31.145  1.00  3.500          C  
ATOM  11686  CD1 TRP A 740       4.186 -25.068 -30.828  1.00  3.500          C  
ATOM  11687  CD2 TRP A 740       2.823 -26.696 -31.510  1.00  3.500          C  
ATOM  11688  NE1 TRP A 740       4.924 -26.210 -30.960  1.00  3.500          N  
ATOM  11689  CE2 TRP A 740       4.114 -27.211 -31.377  1.00  3.500          C  
ATOM  11690  CE3 TRP A 740       1.806 -27.529 -31.926  1.00  3.500          C  
ATOM  11691  CZ2 TRP A 740       4.406 -28.538 -31.645  1.00  3.500          C  
ATOM  11692  CZ3 TRP A 740       2.093 -28.846 -32.196  1.00  3.500          C  
ATOM  11693  CH2 TRP A 740       3.364 -29.347 -32.055  1.00  3.500          C  
ATOM  11694  H   TRP A 740       1.437 -25.448 -33.296  1.00  2.890          H  
ATOM  11695  HA  TRP A 740       0.507 -22.999 -32.271  1.00  3.050          H  
ATOM  11696 1HB  TRP A 740       1.838 -23.651 -30.300  1.00  4.200          H  
ATOM  11697 2HB  TRP A 740       0.799 -24.921 -30.893  1.00  4.200          H  
ATOM  11698  HD1 TRP A 740       4.591 -24.133 -30.510  1.00  4.200          H  
ATOM  11699  HE1 TRP A 740       5.915 -26.306 -30.767  1.00  4.200          H  
ATOM  11700  HE3 TRP A 740       0.803 -27.149 -32.041  1.00  4.200          H  
ATOM  11701  HZ2 TRP A 740       5.413 -28.941 -31.538  1.00  4.200          H  
ATOM  11702  HZ3 TRP A 740       1.276 -29.469 -32.530  1.00  4.200          H  
ATOM  11703  HH2 TRP A 740       3.561 -30.395 -32.278  1.00  4.200          H  
ATOM  11704  N   LYS A 741       3.494 -22.656 -33.459  1.00  1.970          N  
ATOM  11705  CA  LYS A 741       4.571 -21.667 -33.595  1.00  1.780          C  
ATOM  11706  C   LYS A 741       4.090 -20.474 -34.413  1.00  1.630          C  
ATOM  11707  O   LYS A 741       3.140 -20.594 -35.196  1.00  1.710          O  
ATOM  11708  CB  LYS A 741       5.822 -22.268 -34.235  1.00  2.570          C  
ATOM  11709  CG  LYS A 741       6.500 -23.339 -33.395  1.00  2.570          C  
ATOM  11710  CD  LYS A 741       7.828 -23.774 -34.009  1.00  2.570          C  
ATOM  11711  CE  LYS A 741       8.513 -24.833 -33.153  1.00  2.570          C  
ATOM  11712  NZ  LYS A 741       9.873 -25.181 -33.666  1.00  2.570          N  
ATOM  11713  H   LYS A 741       3.441 -23.455 -34.101  1.00  2.360          H  
ATOM  11714  HA  LYS A 741       4.838 -21.297 -32.602  1.00  2.140          H  
ATOM  11715 1HB  LYS A 741       5.553 -22.714 -35.195  1.00  3.080          H  
ATOM  11716 2HB  LYS A 741       6.545 -21.473 -34.429  1.00  3.080          H  
ATOM  11717 1HG  LYS A 741       6.668 -22.952 -32.389  1.00  3.080          H  
ATOM  11718 2HG  LYS A 741       5.837 -24.205 -33.327  1.00  3.080          H  
ATOM  11719 1HD  LYS A 741       7.648 -24.181 -35.005  1.00  3.080          H  
ATOM  11720 2HD  LYS A 741       8.486 -22.908 -34.100  1.00  3.080          H  
ATOM  11721 1HE  LYS A 741       8.602 -24.464 -32.131  1.00  3.080          H  
ATOM  11722 2HE  LYS A 741       7.895 -25.733 -33.151  1.00  3.080          H  
ATOM  11723 1HZ  LYS A 741      10.290 -25.886 -33.073  1.00  3.080          H  
ATOM  11724 2HZ  LYS A 741       9.811 -25.533 -34.609  1.00  3.080          H  
ATOM  11725 3HZ  LYS A 741      10.453 -24.354 -33.657  1.00  3.080          H  
ATOM  11726  N   TYR A 742       4.750 -19.323 -34.284  1.00  1.500          N  
ATOM  11727  CA  TYR A 742       4.286 -18.191 -35.077  1.00  1.400          C  
ATOM  11728  C   TYR A 742       5.247 -17.930 -36.226  1.00  1.360          C  
ATOM  11729  O   TYR A 742       6.460 -18.134 -36.103  1.00  1.400          O  
ATOM  11730  CB  TYR A 742       4.180 -16.938 -34.237  1.00  2.000          C  
ATOM  11731  CG  TYR A 742       3.423 -17.142 -32.990  1.00  2.000          C  
ATOM  11732  CD1 TYR A 742       4.158 -17.264 -31.835  1.00  2.000          C  
ATOM  11733  CD2 TYR A 742       2.054 -17.257 -32.960  1.00  2.000          C  
ATOM  11734  CE1 TYR A 742       3.566 -17.478 -30.668  1.00  2.000          C  
ATOM  11735  CE2 TYR A 742       1.439 -17.493 -31.745  1.00  2.000          C  
ATOM  11736  CZ  TYR A 742       2.201 -17.597 -30.608  1.00  2.000          C  
ATOM  11737  OH  TYR A 742       1.610 -17.829 -29.388  1.00  2.000          O  
ATOM  11738  H   TYR A 742       5.523 -19.242 -33.615  1.00  1.800          H  
ATOM  11739  HA  TYR A 742       3.316 -18.424 -35.492  1.00  1.680          H  
ATOM  11740 1HB  TYR A 742       5.132 -16.570 -34.009  1.00  2.400          H  
ATOM  11741 2HB  TYR A 742       3.671 -16.172 -34.814  1.00  2.400          H  
ATOM  11742  HD1 TYR A 742       5.232 -17.185 -31.869  1.00  2.400          H  
ATOM  11743  HD2 TYR A 742       1.470 -17.175 -33.873  1.00  2.400          H  
ATOM  11744  HE1 TYR A 742       4.175 -17.562 -29.766  1.00  2.400          H  
ATOM  11745  HE2 TYR A 742       0.365 -17.596 -31.684  1.00  2.400          H  
ATOM  11746  HH  TYR A 742       2.270 -17.617 -28.680  1.00  2.400          H  
ATOM  11747  N   ASN A 743       4.703 -17.426 -37.333  1.00  1.360          N  
ATOM  11748  CA  ASN A 743       5.472 -17.131 -38.550  1.00  1.380          C  
ATOM  11749  C   ASN A 743       5.521 -15.622 -38.835  1.00  1.310          C  
ATOM  11750  O   ASN A 743       4.516 -15.005 -39.252  1.00  1.310          O  
ATOM  11751  CB  ASN A 743       4.827 -17.870 -39.695  1.00  1.920          C  
ATOM  11752  CG  ASN A 743       4.732 -19.349 -39.425  1.00  1.920          C  
ATOM  11753  OD1 ASN A 743       3.660 -19.796 -38.981  1.00  1.920          O  
ATOM  11754  ND2 ASN A 743       5.769 -20.109 -39.676  1.00  1.920          N  
ATOM  11755  H   ASN A 743       3.706 -17.275 -37.339  1.00  1.630          H  
ATOM  11756  HA  ASN A 743       6.505 -17.477 -38.422  1.00  1.660          H  
ATOM  11757 1HB  ASN A 743       3.832 -17.492 -39.860  1.00  2.310          H  
ATOM  11758 2HB  ASN A 743       5.411 -17.710 -40.611  1.00  2.310          H  
ATOM  11759 1HD2 ASN A 743       5.717 -21.088 -39.511  1.00  2.310          H  
ATOM  11760 2HD2 ASN A 743       6.632 -19.721 -40.068  1.00  2.310          H  
ATOM  11761  N   LEU A 744       6.686 -15.019 -38.588  1.00  1.290          N  
ATOM  11762  CA  LEU A 744       6.852 -13.572 -38.693  1.00  1.260          C  
ATOM  11763  C   LEU A 744       7.719 -13.075 -39.852  1.00  1.230          C  
ATOM  11764  O   LEU A 744       8.782 -13.627 -40.168  1.00  1.290          O  
ATOM  11765  CB  LEU A 744       7.421 -13.055 -37.348  1.00  1.780          C  
ATOM  11766  CG  LEU A 744       7.717 -11.514 -37.192  1.00  1.780          C  
ATOM  11767  CD1 LEU A 744       7.498 -11.111 -35.750  1.00  1.780          C  
ATOM  11768  CD2 LEU A 744       9.180 -11.216 -37.552  1.00  1.780          C  
ATOM  11769  H   LEU A 744       7.490 -15.578 -38.262  1.00  1.550          H  
ATOM  11770  HA  LEU A 744       5.863 -13.141 -38.822  1.00  1.510          H  
ATOM  11771 1HB  LEU A 744       6.708 -13.316 -36.573  1.00  2.130          H  
ATOM  11772 2HB  LEU A 744       8.342 -13.601 -37.135  1.00  2.130          H  
ATOM  11773  HG  LEU A 744       7.039 -10.935 -37.830  1.00  2.130          H  
ATOM  11774 1HD1 LEU A 744       7.700 -10.048 -35.634  1.00  2.130          H  
ATOM  11775 2HD1 LEU A 744       6.476 -11.310 -35.470  1.00  2.130          H  
ATOM  11776 3HD1 LEU A 744       8.171 -11.682 -35.107  1.00  2.130          H  
ATOM  11777 1HD2 LEU A 744       9.366 -10.165 -37.416  1.00  2.130          H  
ATOM  11778 2HD2 LEU A 744       9.831 -11.783 -36.896  1.00  2.130          H  
ATOM  11779 3HD2 LEU A 744       9.406 -11.476 -38.571  1.00  2.130          H  
ATOM  11780  N   MET A 745       7.289 -11.960 -40.447  1.00  1.210          N  
ATOM  11781  CA  MET A 745       8.134 -11.286 -41.442  1.00  1.200          C  
ATOM  11782  C   MET A 745       8.478  -9.868 -41.004  1.00  1.120          C  
ATOM  11783  O   MET A 745       7.629  -9.179 -40.441  1.00  1.010          O  
ATOM  11784  CB  MET A 745       7.462 -11.190 -42.800  1.00  1.680          C  
ATOM  11785  CG  MET A 745       6.177 -10.364 -42.854  1.00  1.680          C  
ATOM  11786  SD  MET A 745       5.394 -10.230 -44.503  1.00  1.680          S  
ATOM  11787  CE  MET A 745       4.575 -11.761 -44.763  1.00  1.680          C  
ATOM  11788  H   MET A 745       6.361 -11.605 -40.178  1.00  1.450          H  
ATOM  11789  HA  MET A 745       9.068 -11.838 -41.545  1.00  1.440          H  
ATOM  11790 1HB  MET A 745       8.164 -10.686 -43.442  1.00  2.020          H  
ATOM  11791 2HB  MET A 745       7.281 -12.170 -43.198  1.00  2.020          H  
ATOM  11792 1HG  MET A 745       5.464 -10.832 -42.182  1.00  2.020          H  
ATOM  11793 2HG  MET A 745       6.369  -9.360 -42.506  1.00  2.020          H  
ATOM  11794 1HE  MET A 745       4.069 -11.748 -45.728  1.00  2.020          H  
ATOM  11795 2HE  MET A 745       5.309 -12.546 -44.755  1.00  2.020          H  
ATOM  11796 3HE  MET A 745       3.846 -11.924 -43.972  1.00  2.020          H  
ATOM  11797  N   MET A 746       9.704  -9.411 -41.319  1.00  1.260          N  
ATOM  11798  CA  MET A 746      10.137  -8.034 -41.019  1.00  1.310          C  
ATOM  11799  C   MET A 746      10.283  -7.155 -42.253  1.00  1.290          C  
ATOM  11800  O   MET A 746      11.174  -7.384 -43.084  1.00  1.350          O  
ATOM  11801  CB  MET A 746      11.459  -8.045 -40.272  1.00  1.810          C  
ATOM  11802  CG  MET A 746      11.381  -8.642 -38.929  1.00  1.810          C  
ATOM  11803  SD  MET A 746      12.914  -8.546 -38.058  1.00  1.810          S  
ATOM  11804  CE  MET A 746      12.452  -9.216 -36.478  1.00  1.810          C  
ATOM  11805  H   MET A 746      10.354 -10.043 -41.769  1.00  1.510          H  
ATOM  11806  HA  MET A 746       9.383  -7.574 -40.382  1.00  1.570          H  
ATOM  11807 1HB  MET A 746      12.185  -8.627 -40.838  1.00  2.180          H  
ATOM  11808 2HB  MET A 746      11.857  -7.047 -40.205  1.00  2.180          H  
ATOM  11809 1HG  MET A 746      10.626  -8.140 -38.355  1.00  2.180          H  
ATOM  11810 2HG  MET A 746      11.108  -9.683 -39.031  1.00  2.180          H  
ATOM  11811 1HE  MET A 746      13.323  -9.228 -35.816  1.00  2.180          H  
ATOM  11812 2HE  MET A 746      11.667  -8.603 -36.041  1.00  2.180          H  
ATOM  11813 3HE  MET A 746      12.089 -10.233 -36.608  1.00  2.180          H  
ATOM  11814  N   LEU A 747       9.409  -6.155 -42.365  1.00  1.290          N  
ATOM  11815  CA  LEU A 747       9.401  -5.307 -43.551  1.00  1.310          C  
ATOM  11816  C   LEU A 747       9.698  -3.829 -43.248  1.00  1.360          C  
ATOM  11817  O   LEU A 747       9.466  -3.392 -42.111  1.00  1.450          O  
ATOM  11818  CB  LEU A 747       8.035  -5.424 -44.200  1.00  1.830          C  
ATOM  11819  CG  LEU A 747       7.526  -6.811 -44.515  1.00  1.830          C  
ATOM  11820  CD1 LEU A 747       6.163  -6.647 -45.148  1.00  1.830          C  
ATOM  11821  CD2 LEU A 747       8.478  -7.557 -45.379  1.00  1.830          C  
ATOM  11822  H   LEU A 747       8.715  -6.020 -41.613  1.00  1.550          H  
ATOM  11823  HA  LEU A 747      10.160  -5.682 -44.228  1.00  1.570          H  
ATOM  11824 1HB  LEU A 747       7.353  -5.035 -43.508  1.00  2.190          H  
ATOM  11825 2HB  LEU A 747       7.987  -4.831 -45.089  1.00  2.190          H  
ATOM  11826  HG  LEU A 747       7.386  -7.366 -43.590  1.00  2.190          H  
ATOM  11827 1HD1 LEU A 747       5.738  -7.601 -45.366  1.00  2.190          H  
ATOM  11828 2HD1 LEU A 747       5.514  -6.110 -44.470  1.00  2.190          H  
ATOM  11829 3HD1 LEU A 747       6.249  -6.097 -46.062  1.00  2.190          H  
ATOM  11830 1HD2 LEU A 747       8.060  -8.538 -45.580  1.00  2.190          H  
ATOM  11831 2HD2 LEU A 747       8.629  -7.010 -46.297  1.00  2.190          H  
ATOM  11832 3HD2 LEU A 747       9.426  -7.685 -44.897  1.00  2.190          H  
ATOM  11833  N   PRO A 748      10.265  -3.052 -44.202  1.00  1.400          N  
ATOM  11834  CA  PRO A 748      10.453  -1.617 -44.144  1.00  1.490          C  
ATOM  11835  C   PRO A 748       9.116  -0.978 -44.399  1.00  1.560          C  
ATOM  11836  O   PRO A 748       8.273  -1.583 -45.080  1.00  1.720          O  
ATOM  11837  CB  PRO A 748      11.398  -1.320 -45.285  1.00  2.230          C  
ATOM  11838  CG  PRO A 748      11.074  -2.375 -46.287  1.00  2.230          C  
ATOM  11839  CD  PRO A 748      10.707  -3.625 -45.471  1.00  2.230          C  
ATOM  11840  HA  PRO A 748      10.870  -1.330 -43.164  1.00  1.790          H  
ATOM  11841 1HB  PRO A 748      11.198  -0.304 -45.668  1.00  2.680          H  
ATOM  11842 2HB  PRO A 748      12.425  -1.321 -44.928  1.00  2.680          H  
ATOM  11843 1HG  PRO A 748      10.243  -2.032 -46.927  1.00  2.680          H  
ATOM  11844 2HG  PRO A 748      11.919  -2.520 -46.931  1.00  2.680          H  
ATOM  11845 1HD  PRO A 748       9.901  -4.140 -45.962  1.00  2.680          H  
ATOM  11846 2HD  PRO A 748      11.561  -4.270 -45.353  1.00  2.680          H  
ATOM  11847  N   VAL A 749       8.946   0.253 -43.959  1.00  1.680          N  
ATOM  11848  CA  VAL A 749       7.692   0.937 -44.182  1.00  1.810          C  
ATOM  11849  C   VAL A 749       7.708   1.921 -45.332  1.00  1.850          C  
ATOM  11850  O   VAL A 749       8.488   2.890 -45.340  1.00  2.010          O  
ATOM  11851  CB  VAL A 749       7.300   1.697 -42.919  1.00  2.480          C  
ATOM  11852  CG1 VAL A 749       5.979   2.422 -43.122  1.00  2.480          C  
ATOM  11853  CG2 VAL A 749       7.215   0.776 -41.809  1.00  2.480          C  
ATOM  11854  H   VAL A 749       9.687   0.716 -43.447  1.00  2.020          H  
ATOM  11855  HA  VAL A 749       6.929   0.189 -44.393  1.00  2.170          H  
ATOM  11856  HB  VAL A 749       8.048   2.419 -42.705  1.00  2.980          H  
ATOM  11857 1HG1 VAL A 749       5.721   2.972 -42.209  1.00  2.980          H  
ATOM  11858 2HG1 VAL A 749       6.038   3.104 -43.936  1.00  2.980          H  
ATOM  11859 3HG1 VAL A 749       5.195   1.695 -43.333  1.00  2.980          H  
ATOM  11860 1HG2 VAL A 749       6.970   1.327 -40.950  1.00  2.980          H  
ATOM  11861 2HG2 VAL A 749       6.441   0.073 -42.029  1.00  2.980          H  
ATOM  11862 3HG2 VAL A 749       8.161   0.267 -41.648  1.00  2.980          H  
ATOM  11863  N   ASP A 750       6.847   1.633 -46.293  1.00  2.000          N  
ATOM  11864  CA  ASP A 750       6.602   2.427 -47.462  1.00  2.250          C  
ATOM  11865  C   ASP A 750       7.940   2.999 -48.036  1.00  2.430          C  
ATOM  11866  O   ASP A 750       8.801   2.179 -48.315  1.00  2.770          O  
ATOM  11867  CB  ASP A 750       5.410   3.276 -47.086  1.00  3.050          C  
ATOM  11868  CG  ASP A 750       4.261   2.363 -46.753  1.00  3.050          C  
ATOM  11869  OD1 ASP A 750       4.372   1.168 -47.000  1.00  3.050          O  
ATOM  11870  OD2 ASP A 750       3.284   2.836 -46.252  1.00  3.050          O  
ATOM  11871  H   ASP A 750       6.250   0.813 -46.197  1.00  2.400          H  
ATOM  11872  HA  ASP A 750       6.225   1.750 -48.226  1.00  2.700          H  
ATOM  11873 1HB  ASP A 750       5.598   3.851 -46.210  1.00  3.660          H  
ATOM  11874 2HB  ASP A 750       5.077   3.876 -47.855  1.00  3.660          H  
ATOM  11875  N   LEU A 751       8.223   4.333 -48.232  1.00  2.700          N  
ATOM  11876  CA  LEU A 751       7.563   5.641 -48.052  1.00  3.050          C  
ATOM  11877  C   LEU A 751       7.000   5.945 -46.660  1.00  3.150          C  
ATOM  11878  O   LEU A 751       5.946   6.561 -46.534  1.00  3.730          O  
ATOM  11879  CB  LEU A 751       6.530   5.925 -49.165  1.00  4.130          C  
ATOM  11880  CG  LEU A 751       7.048   5.926 -50.623  1.00  4.130          C  
ATOM  11881  CD1 LEU A 751       5.848   6.099 -51.538  1.00  4.130          C  
ATOM  11882  CD2 LEU A 751       8.068   7.059 -50.835  1.00  4.130          C  
ATOM  11883  H   LEU A 751       9.151   4.436 -48.622  1.00  3.240          H  
ATOM  11884  HA  LEU A 751       8.338   6.390 -48.181  1.00  3.660          H  
ATOM  11885 1HB  LEU A 751       5.747   5.252 -49.149  1.00  4.960          H  
ATOM  11886 2HB  LEU A 751       6.112   6.920 -48.985  1.00  4.960          H  
ATOM  11887  HG  LEU A 751       7.518   4.968 -50.858  1.00  4.960          H  
ATOM  11888 1HD1 LEU A 751       6.176   6.096 -52.577  1.00  4.960          H  
ATOM  11889 2HD1 LEU A 751       5.147   5.285 -51.379  1.00  4.960          H  
ATOM  11890 3HD1 LEU A 751       5.351   7.034 -51.314  1.00  4.960          H  
ATOM  11891 1HD2 LEU A 751       8.397   7.058 -51.875  1.00  4.960          H  
ATOM  11892 2HD2 LEU A 751       7.606   8.011 -50.603  1.00  4.960          H  
ATOM  11893 3HD2 LEU A 751       8.931   6.926 -50.202  1.00  4.960          H  
ATOM  11894  N   THR A 752       7.767   5.578 -45.628  1.00  3.210          N  
ATOM  11895  CA  THR A 752       7.436   5.820 -44.216  1.00  3.810          C  
ATOM  11896  C   THR A 752       6.927   7.230 -43.982  1.00  4.040          C  
ATOM  11897  O   THR A 752       5.945   7.444 -43.263  1.00  4.500          O  
ATOM  11898  CB  THR A 752       8.708   5.633 -43.338  1.00  5.090          C  
ATOM  11899  OG1 THR A 752       9.197   4.307 -43.443  1.00  5.090          O  
ATOM  11900  CG2 THR A 752       8.414   5.908 -41.889  1.00  5.090          C  
ATOM  11901  H   THR A 752       8.593   5.021 -45.817  1.00  3.850          H  
ATOM  11902  HA  THR A 752       6.661   5.137 -43.905  1.00  4.570          H  
ATOM  11903  HB  THR A 752       9.479   6.321 -43.678  1.00  6.110          H  
ATOM  11904  HG1 THR A 752       9.344   4.062 -44.372  1.00  6.110          H  
ATOM  11905 1HG2 THR A 752       9.320   5.774 -41.302  1.00  6.110          H  
ATOM  11906 2HG2 THR A 752       8.067   6.916 -41.783  1.00  6.110          H  
ATOM  11907 3HG2 THR A 752       7.648   5.219 -41.535  1.00  6.110          H  
ATOM  11908  N   THR A 753       7.623   8.188 -44.563  1.00  4.280          N  
ATOM  11909  CA  THR A 753       7.300   9.589 -44.450  1.00  4.850          C  
ATOM  11910  C   THR A 753       6.420   9.945 -45.632  1.00  5.500          C  
ATOM  11911  O   THR A 753       6.823   9.774 -46.779  1.00  5.760          O  
ATOM  11912  CB  THR A 753       8.590  10.416 -44.485  1.00  6.560          C  
ATOM  11913  OG1 THR A 753       9.411  10.033 -43.423  1.00  6.560          O  
ATOM  11914  CG2 THR A 753       8.304  11.878 -44.342  1.00  6.560          C  
ATOM  11915  H   THR A 753       8.418   7.922 -45.119  1.00  5.140          H  
ATOM  11916  HA  THR A 753       6.754   9.769 -43.525  1.00  5.820          H  
ATOM  11917  HB  THR A 753       9.115  10.235 -45.424  1.00  7.870          H  
ATOM  11918  HG1 THR A 753      10.330  10.290 -43.673  1.00  7.870          H  
ATOM  11919 1HG2 THR A 753       9.249  12.432 -44.365  1.00  7.870          H  
ATOM  11920 2HG2 THR A 753       7.692  12.193 -45.145  1.00  7.870          H  
ATOM  11921 3HG2 THR A 753       7.797  12.061 -43.399  1.00  7.870          H  
ATOM  11922  N   ARG A 754       5.252  10.530 -45.387  1.00  6.110          N  
ATOM  11923  CA  ARG A 754       4.340  10.863 -46.489  1.00  7.060          C  
ATOM  11924  C   ARG A 754       5.032  11.789 -47.505  1.00  7.150          C  
ATOM  11925  O   ARG A 754       4.899  11.614 -48.733  1.00  7.650          O  
ATOM  11926  CB  ARG A 754       3.101  11.564 -45.943  1.00  9.500          C  
ATOM  11927  CG  ARG A 754       2.165  10.683 -45.096  1.00  9.500          C  
ATOM  11928  CD  ARG A 754       1.006  11.463 -44.562  1.00  9.500          C  
ATOM  11929  NE  ARG A 754       0.184  10.680 -43.628  1.00  9.500          N  
ATOM  11930  CZ  ARG A 754      -0.924  11.136 -43.000  1.00  9.500          C  
ATOM  11931  NH1 ARG A 754      -1.370  12.361 -43.229  1.00  9.500          N  
ATOM  11932  NH2 ARG A 754      -1.559  10.346 -42.150  1.00  9.500          N  
ATOM  11933  H   ARG A 754       4.977  10.671 -44.427  1.00  7.330          H  
ATOM  11934  HA  ARG A 754       4.043   9.940 -46.989  1.00  8.470          H  
ATOM  11935 1HB  ARG A 754       3.402  12.410 -45.331  1.00 11.400          H  
ATOM  11936 2HB  ARG A 754       2.517  11.955 -46.776  1.00 11.400          H  
ATOM  11937 1HG  ARG A 754       1.775   9.870 -45.707  1.00 11.400          H  
ATOM  11938 2HG  ARG A 754       2.712  10.267 -44.251  1.00 11.400          H  
ATOM  11939 1HD  ARG A 754       1.377  12.342 -44.036  1.00 11.400          H  
ATOM  11940 2HD  ARG A 754       0.374  11.773 -45.395  1.00 11.400          H  
ATOM  11941  HE  ARG A 754       0.481   9.725 -43.407  1.00 11.400          H  
ATOM  11942 1HH1 ARG A 754      -0.887  12.967 -43.876  1.00 11.400          H  
ATOM  11943 2HH1 ARG A 754      -2.197  12.694 -42.755  1.00 11.400          H  
ATOM  11944 1HH2 ARG A 754      -1.191   9.391 -41.958  1.00 11.400          H  
ATOM  11945 2HH2 ARG A 754      -2.383  10.662 -41.671  1.00 11.400          H  
ATOM  11946  N   ALA A 755       5.806  12.741 -46.953  1.00  6.970          N  
ATOM  11947  CA  ALA A 755       6.579  13.746 -47.680  1.00  7.250          C  
ATOM  11948  C   ALA A 755       7.632  13.098 -48.556  1.00  6.870          C  
ATOM  11949  O   ALA A 755       8.063  13.688 -49.545  1.00  7.080          O  
ATOM  11950  CB  ALA A 755       7.256  14.723 -46.729  1.00 10.040          C  
ATOM  11951  H   ALA A 755       5.842  12.768 -45.944  1.00  8.360          H  
ATOM  11952  HA  ALA A 755       5.895  14.299 -48.315  1.00  8.700          H  
ATOM  11953 1HB  ALA A 755       7.800  15.458 -47.299  1.00 12.050          H  
ATOM  11954 2HB  ALA A 755       6.506  15.218 -46.116  1.00 12.050          H  
ATOM  11955 3HB  ALA A 755       7.956  14.204 -46.092  1.00 12.050          H  
ATOM  11956  N   GLY A 756       8.026  11.864 -48.228  1.00  6.620          N  
ATOM  11957  CA  GLY A 756       9.049  11.156 -48.957  1.00  6.610          C  
ATOM  11958  C   GLY A 756       8.670  11.070 -50.417  1.00  6.610          C  
ATOM  11959  O   GLY A 756       9.543  11.064 -51.277  1.00  6.780          O  
ATOM  11960  H   GLY A 756       7.587  11.369 -47.459  1.00  7.940          H  
ATOM  11961 1HA  GLY A 756      10.001  11.665 -48.843  1.00  7.930          H  
ATOM  11962 2HA  GLY A 756       9.159  10.155 -48.538  1.00  7.930          H  
ATOM  11963  N   ALA A 757       7.367  10.963 -50.715  1.00  6.800          N  
ATOM  11964  CA  ALA A 757       6.949  10.942 -52.099  1.00  7.080          C  
ATOM  11965  C   ALA A 757       6.492  12.331 -52.487  1.00  6.800          C  
ATOM  11966  O   ALA A 757       6.943  12.910 -53.470  1.00  7.270          O  
ATOM  11967  CB  ALA A 757       5.825   9.963 -52.317  1.00  9.800          C  
ATOM  11968  H   ALA A 757       6.652  10.944 -49.980  1.00  8.160          H  
ATOM  11969  HA  ALA A 757       7.797  10.665 -52.726  1.00  8.500          H  
ATOM  11970 1HB  ALA A 757       5.527   9.981 -53.348  1.00 11.760          H  
ATOM  11971 2HB  ALA A 757       6.158   8.989 -52.062  1.00 11.760          H  
ATOM  11972 3HB  ALA A 757       4.978  10.238 -51.693  1.00 11.760          H  
ATOM  11973  N   PHE A 758       5.645  12.947 -51.669  1.00  6.320          N  
ATOM  11974  CA  PHE A 758       5.090  14.235 -52.079  1.00  6.400          C  
ATOM  11975  C   PHE A 758       6.135  15.298 -52.421  1.00  5.960          C  
ATOM  11976  O   PHE A 758       6.048  15.978 -53.448  1.00  5.940          O  
ATOM  11977  CB  PHE A 758       4.112  14.790 -51.049  1.00  8.930          C  
ATOM  11978  CG  PHE A 758       3.605  16.131 -51.461  1.00  8.930          C  
ATOM  11979  CD1 PHE A 758       2.680  16.246 -52.486  1.00  8.930          C  
ATOM  11980  CD2 PHE A 758       4.050  17.277 -50.842  1.00  8.930          C  
ATOM  11981  CE1 PHE A 758       2.230  17.479 -52.886  1.00  8.930          C  
ATOM  11982  CE2 PHE A 758       3.602  18.509 -51.237  1.00  8.930          C  
ATOM  11983  CZ  PHE A 758       2.694  18.612 -52.262  1.00  8.930          C  
ATOM  11984  H   PHE A 758       5.332  12.493 -50.804  1.00  7.580          H  
ATOM  11985  HA  PHE A 758       4.514  14.056 -52.987  1.00  7.680          H  
ATOM  11986 1HB  PHE A 758       3.267  14.113 -50.931  1.00 10.710          H  
ATOM  11987 2HB  PHE A 758       4.596  14.886 -50.092  1.00 10.710          H  
ATOM  11988  HD1 PHE A 758       2.317  15.348 -52.984  1.00 10.710          H  
ATOM  11989  HD2 PHE A 758       4.758  17.195 -50.039  1.00 10.710          H  
ATOM  11990  HE1 PHE A 758       1.508  17.558 -53.699  1.00 10.710          H  
ATOM  11991  HE2 PHE A 758       3.961  19.404 -50.743  1.00 10.710          H  
ATOM  11992  HZ  PHE A 758       2.337  19.589 -52.580  1.00 10.710          H  
ATOM  11993  N   ARG A 759       7.139  15.459 -51.567  1.00  5.940          N  
ATOM  11994  CA  ARG A 759       8.134  16.494 -51.757  1.00  5.890          C  
ATOM  11995  C   ARG A 759       9.300  16.031 -52.637  1.00  5.920          C  
ATOM  11996  O   ARG A 759      10.281  16.763 -52.805  1.00  6.270          O  
ATOM  11997  CB  ARG A 759       8.687  16.908 -50.407  1.00  8.270          C  
ATOM  11998  CG  ARG A 759       7.675  17.467 -49.399  1.00  8.270          C  
ATOM  11999  CD  ARG A 759       7.212  18.816 -49.710  1.00  8.270          C  
ATOM  12000  NE  ARG A 759       6.388  19.344 -48.637  1.00  8.270          N  
ATOM  12001  CZ  ARG A 759       5.774  20.542 -48.643  1.00  8.270          C  
ATOM  12002  NH1 ARG A 759       5.884  21.351 -49.678  1.00  8.270          N  
ATOM  12003  NH2 ARG A 759       5.052  20.907 -47.596  1.00  8.270          N  
ATOM  12004  H   ARG A 759       7.237  14.848 -50.754  1.00  7.130          H  
ATOM  12005  HA  ARG A 759       7.653  17.343 -52.234  1.00  7.070          H  
ATOM  12006 1HB  ARG A 759       9.146  16.038 -49.954  1.00  9.920          H  
ATOM  12007 2HB  ARG A 759       9.464  17.650 -50.549  1.00  9.920          H  
ATOM  12008 1HG  ARG A 759       6.822  16.807 -49.372  1.00  9.920          H  
ATOM  12009 2HG  ARG A 759       8.105  17.501 -48.420  1.00  9.920          H  
ATOM  12010 1HD  ARG A 759       8.062  19.465 -49.828  1.00  9.920          H  
ATOM  12011 2HD  ARG A 759       6.629  18.804 -50.623  1.00  9.920          H  
ATOM  12012  HE  ARG A 759       6.272  18.770 -47.811  1.00  9.920          H  
ATOM  12013 1HH1 ARG A 759       6.433  21.081 -50.478  1.00  9.920          H  
ATOM  12014 2HH1 ARG A 759       5.418  22.249 -49.669  1.00  9.920          H  
ATOM  12015 1HH2 ARG A 759       4.965  20.289 -46.800  1.00  9.920          H  
ATOM  12016 2HH2 ARG A 759       4.586  21.804 -47.587  1.00  9.920          H  
ATOM  12017  N   MET A 760       9.252  14.779 -53.111  1.00  5.820          N  
ATOM  12018  CA  MET A 760      10.312  14.235 -53.955  1.00  6.280          C  
ATOM  12019  C   MET A 760       9.853  14.167 -55.403  1.00  6.660          C  
ATOM  12020  O   MET A 760      10.550  14.610 -56.316  1.00  7.120          O  
ATOM  12021  CB  MET A 760      10.715  12.860 -53.461  1.00  8.610          C  
ATOM  12022  CG  MET A 760      11.955  12.280 -54.116  1.00  8.610          C  
ATOM  12023  SD  MET A 760      12.403  10.654 -53.454  1.00  8.610          S  
ATOM  12024  CE  MET A 760      12.978  11.042 -51.794  1.00  8.610          C  
ATOM  12025  H   MET A 760       8.419  14.218 -52.944  1.00  6.980          H  
ATOM  12026  HA  MET A 760      11.175  14.890 -53.908  1.00  7.540          H  
ATOM  12027 1HB  MET A 760      10.876  12.919 -52.396  1.00 10.330          H  
ATOM  12028 2HB  MET A 760       9.889  12.161 -53.621  1.00 10.330          H  
ATOM  12029 1HG  MET A 760      11.792  12.182 -55.188  1.00 10.330          H  
ATOM  12030 2HG  MET A 760      12.791  12.962 -53.955  1.00 10.330          H  
ATOM  12031 1HE  MET A 760      13.288  10.126 -51.296  1.00 10.330          H  
ATOM  12032 2HE  MET A 760      13.825  11.725 -51.856  1.00 10.330          H  
ATOM  12033 3HE  MET A 760      12.176  11.503 -51.217  1.00 10.330          H  
ATOM  12034  N   HIS A 761       8.618  13.710 -55.606  1.00  6.650          N  
ATOM  12035  CA  HIS A 761       8.053  13.545 -56.937  1.00  7.180          C  
ATOM  12036  C   HIS A 761       7.801  14.904 -57.569  1.00  7.430          C  
ATOM  12037  O   HIS A 761       7.867  15.063 -58.787  1.00  8.030          O  
ATOM  12038  CB  HIS A 761       6.756  12.737 -56.862  1.00  9.840          C  
ATOM  12039  CG  HIS A 761       6.968  11.294 -56.468  1.00  9.840          C  
ATOM  12040  ND1 HIS A 761       5.921  10.435 -56.207  1.00  9.840          N  
ATOM  12041  CD2 HIS A 761       8.103  10.574 -56.273  1.00  9.840          C  
ATOM  12042  CE1 HIS A 761       6.405   9.245 -55.883  1.00  9.840          C  
ATOM  12043  NE2 HIS A 761       7.720   9.306 -55.914  1.00  9.840          N  
ATOM  12044  H   HIS A 761       8.069  13.388 -54.810  1.00  7.980          H  
ATOM  12045  HA  HIS A 761       8.755  13.008 -57.573  1.00  8.620          H  
ATOM  12046 1HB  HIS A 761       6.091  13.195 -56.125  1.00 11.810          H  
ATOM  12047 2HB  HIS A 761       6.251  12.764 -57.824  1.00 11.810          H  
ATOM  12048  HD1 HIS A 761       4.989  10.723 -55.979  1.00 11.810          H  
ATOM  12049  HD2 HIS A 761       9.164  10.820 -56.348  1.00 11.810          H  
ATOM  12050  HE1 HIS A 761       5.734   8.421 -55.641  1.00 11.810          H  
ATOM  12051  N   ASN A 762       7.543  15.888 -56.717  1.00  7.110          N  
ATOM  12052  CA  ASN A 762       7.291  17.261 -57.086  1.00  7.480          C  
ATOM  12053  C   ASN A 762       8.480  18.133 -56.686  1.00  7.600          C  
ATOM  12054  O   ASN A 762       8.320  19.355 -56.573  1.00  7.990          O  
ATOM  12055  CB  ASN A 762       6.052  17.772 -56.375  1.00 10.320          C  
ATOM  12056  CG  ASN A 762       4.786  17.084 -56.776  1.00 10.320          C  
ATOM  12057  OD1 ASN A 762       4.216  17.310 -57.854  1.00 10.320          O  
ATOM  12058  ND2 ASN A 762       4.333  16.224 -55.903  1.00 10.320          N  
ATOM  12059  H   ASN A 762       7.467  15.667 -55.730  1.00  8.530          H  
ATOM  12060  HA  ASN A 762       7.166  17.328 -58.168  1.00  8.980          H  
ATOM  12061 1HB  ASN A 762       6.185  17.651 -55.301  1.00 12.390          H  
ATOM  12062 2HB  ASN A 762       5.940  18.838 -56.563  1.00 12.390          H  
ATOM  12063 1HD2 ASN A 762       3.493  15.715 -56.080  1.00 12.390          H  
ATOM  12064 2HD2 ASN A 762       4.873  16.070 -55.050  1.00 12.390          H  
ATOM  12065  N   LEU A 763       9.678  17.540 -56.505  1.00  7.400          N  
ATOM  12066  CA  LEU A 763      10.841  18.302 -56.048  1.00  7.670          C  
ATOM  12067  C   LEU A 763      11.103  19.550 -56.856  1.00  8.250          C  
ATOM  12068  O   LEU A 763      11.590  20.544 -56.317  1.00  8.600          O  
ATOM  12069  CB  LEU A 763      12.121  17.457 -56.030  1.00 10.630          C  
ATOM  12070  CG  LEU A 763      13.444  18.195 -55.548  1.00 10.630          C  
ATOM  12071  CD1 LEU A 763      13.277  18.727 -54.107  1.00 10.630          C  
ATOM  12072  CD2 LEU A 763      14.610  17.214 -55.621  1.00 10.630          C  
ATOM  12073  H   LEU A 763       9.797  16.530 -56.639  1.00  8.880          H  
ATOM  12074  HA  LEU A 763      10.633  18.586 -55.021  1.00  9.200          H  
ATOM  12075 1HB  LEU A 763      11.958  16.620 -55.361  1.00 12.760          H  
ATOM  12076 2HB  LEU A 763      12.291  17.063 -57.029  1.00 12.760          H  
ATOM  12077  HG  LEU A 763      13.657  19.043 -56.198  1.00 12.760          H  
ATOM  12078 1HD1 LEU A 763      14.195  19.213 -53.816  1.00 12.760          H  
ATOM  12079 2HD1 LEU A 763      12.472  19.446 -54.054  1.00 12.760          H  
ATOM  12080 3HD1 LEU A 763      13.066  17.905 -53.429  1.00 12.760          H  
ATOM  12081 1HD2 LEU A 763      15.528  17.712 -55.302  1.00 12.760          H  
ATOM  12082 2HD2 LEU A 763      14.417  16.363 -54.978  1.00 12.760          H  
ATOM  12083 3HD2 LEU A 763      14.722  16.868 -56.649  1.00 12.760          H  
ATOM  12084  N   CYS A 764      10.837  19.532 -58.159  1.00  8.440          N  
ATOM  12085  CA  CYS A 764      11.096  20.730 -58.932  1.00  9.040          C  
ATOM  12086  C   CYS A 764      10.227  21.909 -58.478  1.00  9.280          C  
ATOM  12087  O   CYS A 764      10.661  23.064 -58.565  1.00  9.780          O  
ATOM  12088  CB  CYS A 764      10.790  20.463 -60.398  1.00 12.420          C  
ATOM  12089  SG  CYS A 764       9.030  20.099 -60.691  1.00 12.420          S  
ATOM  12090  H   CYS A 764      10.470  18.699 -58.602  1.00 10.130          H  
ATOM  12091  HA  CYS A 764      12.147  20.995 -58.819  1.00 10.850          H  
ATOM  12092 1HB  CYS A 764      11.060  21.336 -60.991  1.00 14.900          H  
ATOM  12093 2HB  CYS A 764      11.380  19.621 -60.753  1.00 14.900          H  
ATOM  12094  HG  CYS A 764       8.551  21.229 -60.145  1.00 14.900          H  
ATOM  12095  N   SER A 765       9.026  21.636 -57.942  1.00  9.020          N  
ATOM  12096  CA  SER A 765       8.137  22.700 -57.503  1.00  9.380          C  
ATOM  12097  C   SER A 765       8.551  23.133 -56.114  1.00  9.430          C  
ATOM  12098  O   SER A 765       8.433  24.311 -55.745  1.00  9.930          O  
ATOM  12099  CB  SER A 765       6.694  22.224 -57.494  1.00 12.990          C  
ATOM  12100  OG  SER A 765       6.246  21.920 -58.791  1.00 12.990          O  
ATOM  12101  H   SER A 765       8.695  20.678 -57.832  1.00 10.820          H  
ATOM  12102  HA  SER A 765       8.232  23.547 -58.182  1.00 11.260          H  
ATOM  12103 1HB  SER A 765       6.611  21.340 -56.861  1.00 15.590          H  
ATOM  12104 2HB  SER A 765       6.062  22.995 -57.059  1.00 15.590          H  
ATOM  12105  HG  SER A 765       5.318  21.680 -58.702  1.00 15.590          H  
ATOM  12106  N   ILE A 766       9.088  22.176 -55.356  1.00  8.980          N  
ATOM  12107  CA  ILE A 766       9.517  22.473 -54.001  1.00  9.090          C  
ATOM  12108  C   ILE A 766      10.733  23.358 -54.069  1.00  9.490          C  
ATOM  12109  O   ILE A 766      10.771  24.387 -53.394  1.00  9.970          O  
ATOM  12110  CB  ILE A 766       9.879  21.209 -53.171  1.00 12.680          C  
ATOM  12111  CG1 ILE A 766       8.623  20.517 -52.576  1.00 12.680          C  
ATOM  12112  CG2 ILE A 766      10.866  21.551 -52.000  1.00 12.680          C  
ATOM  12113  CD1 ILE A 766       7.633  19.934 -53.563  1.00 12.680          C  
ATOM  12114  H   ILE A 766       9.109  21.224 -55.735  1.00 10.780          H  
ATOM  12115  HA  ILE A 766       8.724  23.014 -53.489  1.00 10.910          H  
ATOM  12116  HB  ILE A 766      10.354  20.499 -53.821  1.00 15.220          H  
ATOM  12117 1HG1 ILE A 766       8.968  19.706 -51.952  1.00 15.220          H  
ATOM  12118 2HG1 ILE A 766       8.100  21.243 -51.960  1.00 15.220          H  
ATOM  12119 1HG2 ILE A 766      11.097  20.634 -51.468  1.00 15.220          H  
ATOM  12120 2HG2 ILE A 766      11.798  21.980 -52.359  1.00 15.220          H  
ATOM  12121 3HG2 ILE A 766      10.391  22.258 -51.318  1.00 15.220          H  
ATOM  12122 1HD1 ILE A 766       6.809  19.466 -53.029  1.00 15.220          H  
ATOM  12123 2HD1 ILE A 766       7.230  20.701 -54.214  1.00 15.220          H  
ATOM  12124 3HD1 ILE A 766       8.141  19.189 -54.145  1.00 15.220          H  
ATOM  12125  N   MET A 767      11.714  22.970 -54.887  1.00  9.410          N  
ATOM  12126  CA  MET A 767      12.938  23.727 -54.993  1.00  9.870          C  
ATOM  12127  C   MET A 767      12.698  25.082 -55.637  1.00 10.490          C  
ATOM  12128  O   MET A 767      13.414  26.038 -55.323  1.00 10.930          O  
ATOM  12129  CB  MET A 767      14.021  22.930 -55.696  1.00 13.630          C  
ATOM  12130  CG  MET A 767      15.420  23.578 -55.608  1.00 13.630          C  
ATOM  12131  SD  MET A 767      15.983  23.850 -53.868  1.00 13.630          S  
ATOM  12132  CE  MET A 767      16.282  22.215 -53.243  1.00 13.630          C  
ATOM  12133  H   MET A 767      11.616  22.103 -55.416  1.00 11.290          H  
ATOM  12134  HA  MET A 767      13.289  23.903 -53.983  1.00 11.840          H  
ATOM  12135 1HB  MET A 767      14.058  21.922 -55.286  1.00 16.360          H  
ATOM  12136 2HB  MET A 767      13.755  22.832 -56.753  1.00 16.360          H  
ATOM  12137 1HG  MET A 767      16.143  22.937 -56.107  1.00 16.360          H  
ATOM  12138 2HG  MET A 767      15.417  24.542 -56.119  1.00 16.360          H  
ATOM  12139 1HE  MET A 767      16.613  22.270 -52.202  1.00 16.360          H  
ATOM  12140 2HE  MET A 767      15.367  21.641 -53.299  1.00 16.360          H  
ATOM  12141 3HE  MET A 767      17.052  21.728 -53.842  1.00 16.360          H  
ATOM  12142  N   THR A 768      11.716  25.187 -56.542  1.00 10.600          N  
ATOM  12143  CA  THR A 768      11.398  26.486 -57.109  1.00 11.250          C  
ATOM  12144  C   THR A 768      10.926  27.392 -55.970  1.00 11.500          C  
ATOM  12145  O   THR A 768      11.383  28.538 -55.851  1.00 12.010          O  
ATOM  12146  CB  THR A 768      10.325  26.395 -58.215  1.00 15.490          C  
ATOM  12147  OG1 THR A 768      10.816  25.601 -59.306  1.00 15.490          O  
ATOM  12148  CG2 THR A 768       9.983  27.793 -58.726  1.00 15.490          C  
ATOM  12149  H   THR A 768      11.199  24.367 -56.862  1.00 12.720          H  
ATOM  12150  HA  THR A 768      12.302  26.913 -57.541  1.00 13.500          H  
ATOM  12151  HB  THR A 768       9.428  25.925 -57.812  1.00 18.590          H  
ATOM  12152  HG1 THR A 768      10.882  24.664 -59.029  1.00 18.590          H  
ATOM  12153 1HG2 THR A 768       9.229  27.711 -59.506  1.00 18.590          H  
ATOM  12154 2HG2 THR A 768       9.597  28.401 -57.914  1.00 18.590          H  
ATOM  12155 3HG2 THR A 768      10.878  28.259 -59.135  1.00 18.590          H  
ATOM  12156  N   GLY A 769      10.021  26.871 -55.120  1.00 11.240          N  
ATOM  12157  CA  GLY A 769       9.523  27.629 -53.979  1.00 11.560          C  
ATOM  12158  C   GLY A 769      10.659  28.034 -53.040  1.00 11.720          C  
ATOM  12159  O   GLY A 769      10.664  29.146 -52.514  1.00 12.260          O  
ATOM  12160  H   GLY A 769       9.638  25.935 -55.294  1.00 13.490          H  
ATOM  12161 1HA  GLY A 769       8.998  28.517 -54.332  1.00 13.870          H  
ATOM  12162 2HA  GLY A 769       8.801  27.018 -53.437  1.00 13.870          H  
ATOM  12163  N   VAL A 770      11.642  27.147 -52.869  1.00 11.300          N  
ATOM  12164  CA  VAL A 770      12.812  27.424 -52.039  1.00 11.490          C  
ATOM  12165  C   VAL A 770      13.650  28.563 -52.634  1.00 11.980          C  
ATOM  12166  O   VAL A 770      14.070  29.488 -51.927  1.00 12.420          O  
ATOM  12167  CB  VAL A 770      13.661  26.159 -51.875  1.00 16.010          C  
ATOM  12168  CG1 VAL A 770      14.917  26.462 -51.222  1.00 16.010          C  
ATOM  12169  CG2 VAL A 770      12.932  25.158 -51.035  1.00 16.010          C  
ATOM  12170  H   VAL A 770      11.519  26.224 -53.297  1.00 13.560          H  
ATOM  12171  HA  VAL A 770      12.465  27.724 -51.057  1.00 13.790          H  
ATOM  12172  HB  VAL A 770      13.874  25.753 -52.840  1.00 19.210          H  
ATOM  12173 1HG1 VAL A 770      15.484  25.544 -51.111  1.00 19.210          H  
ATOM  12174 2HG1 VAL A 770      15.509  27.175 -51.797  1.00 19.210          H  
ATOM  12175 3HG1 VAL A 770      14.695  26.879 -50.258  1.00 19.210          H  
ATOM  12176 1HG2 VAL A 770      13.547  24.271 -50.946  1.00 19.210          H  
ATOM  12177 2HG2 VAL A 770      12.744  25.585 -50.053  1.00 19.210          H  
ATOM  12178 3HG2 VAL A 770      11.999  24.899 -51.480  1.00 19.210          H  
ATOM  12179  N   GLY A 771      13.886  28.520 -53.943  1.00 12.000          N  
ATOM  12180  CA  GLY A 771      14.631  29.583 -54.603  1.00 12.570          C  
ATOM  12181  C   GLY A 771      13.953  30.943 -54.387  1.00 13.180          C  
ATOM  12182  O   GLY A 771      14.616  31.953 -54.149  1.00 13.660          O  
ATOM  12183  H   GLY A 771      13.575  27.706 -54.482  1.00 14.400          H  
ATOM  12184 1HA  GLY A 771      15.652  29.603 -54.223  1.00 15.080          H  
ATOM  12185 2HA  GLY A 771      14.684  29.366 -55.670  1.00 15.080          H  
ATOM  12186  N   LYS A 772      12.621  30.955 -54.337  1.00 13.210          N  
ATOM  12187  CA  LYS A 772      11.847  32.182 -54.112  1.00 13.840          C  
ATOM  12188  C   LYS A 772      11.907  32.685 -52.660  1.00 14.010          C  
ATOM  12189  O   LYS A 772      11.406  33.770 -52.359  1.00 14.570          O  
ATOM  12190  CB  LYS A 772      10.390  31.993 -54.540  1.00 19.120          C  
ATOM  12191  CG  LYS A 772      10.190  31.845 -56.047  1.00 19.120          C  
ATOM  12192  CD  LYS A 772       8.718  31.638 -56.396  1.00 19.120          C  
ATOM  12193  CE  LYS A 772       8.500  31.552 -57.906  1.00 19.120          C  
ATOM  12194  NZ  LYS A 772       7.064  31.312 -58.248  1.00 19.120          N  
ATOM  12195  H   LYS A 772      12.136  30.079 -54.569  1.00 15.850          H  
ATOM  12196  HA  LYS A 772      12.275  32.964 -54.738  1.00 16.610          H  
ATOM  12197 1HB  LYS A 772       9.987  31.101 -54.062  1.00 22.950          H  
ATOM  12198 2HB  LYS A 772       9.798  32.842 -54.201  1.00 22.950          H  
ATOM  12199 1HG  LYS A 772      10.558  32.742 -56.545  1.00 22.950          H  
ATOM  12200 2HG  LYS A 772      10.766  30.993 -56.401  1.00 22.950          H  
ATOM  12201 1HD  LYS A 772       8.373  30.711 -55.936  1.00 22.950          H  
ATOM  12202 2HD  LYS A 772       8.129  32.463 -55.998  1.00 22.950          H  
ATOM  12203 1HE  LYS A 772       8.820  32.487 -58.363  1.00 22.950          H  
ATOM  12204 2HE  LYS A 772       9.101  30.741 -58.309  1.00 22.950          H  
ATOM  12205 1HZ  LYS A 772       6.960  31.265 -59.253  1.00 22.950          H  
ATOM  12206 2HZ  LYS A 772       6.758  30.441 -57.839  1.00 22.950          H  
ATOM  12207 3HZ  LYS A 772       6.499  32.069 -57.889  1.00 22.950          H  
ATOM  12208  N   MET A 773      12.481  31.881 -51.750  1.00 13.560          N  
ATOM  12209  CA  MET A 773      12.672  32.252 -50.356  1.00 13.740          C  
ATOM  12210  C   MET A 773      14.032  32.906 -50.250  1.00 14.160          C  
ATOM  12211  O   MET A 773      14.402  33.415 -49.189  1.00 14.540          O  
ATOM  12212  CB  MET A 773      12.713  31.024 -49.430  1.00 19.160          C  
ATOM  12213  CG  MET A 773      11.458  30.200 -49.271  1.00 19.160          C  
ATOM  12214  SD  MET A 773      11.787  28.617 -48.364  1.00 19.160          S  
ATOM  12215  CE  MET A 773      12.296  29.121 -46.724  1.00 19.160          C  
ATOM  12216  H   MET A 773      12.886  30.990 -52.038  1.00 16.270          H  
ATOM  12217  HA  MET A 773      11.906  32.961 -50.050  1.00 16.490          H  
ATOM  12218 1HB  MET A 773      13.486  30.357 -49.766  1.00 23.000          H  
ATOM  12219 2HB  MET A 773      12.999  31.363 -48.441  1.00 23.000          H  
ATOM  12220 1HG  MET A 773      10.709  30.770 -48.729  1.00 23.000          H  
ATOM  12221 2HG  MET A 773      11.060  29.964 -50.250  1.00 23.000          H  
ATOM  12222 1HE  MET A 773      12.503  28.234 -46.122  1.00 23.000          H  
ATOM  12223 2HE  MET A 773      13.197  29.727 -46.785  1.00 23.000          H  
ATOM  12224 3HE  MET A 773      11.499  29.697 -46.255  1.00 23.000          H  
ATOM  12225  N   TYR A 774      14.795  32.822 -51.353  1.00 14.230          N  
ATOM  12226  CA  TYR A 774      16.167  33.258 -51.458  1.00 14.640          C  
ATOM  12227  C   TYR A 774      16.986  32.506 -50.430  1.00 14.440          C  
ATOM  12228  O   TYR A 774      17.871  33.068 -49.784  1.00 14.840          O  
ATOM  12229  CB  TYR A 774      16.236  34.770 -51.294  1.00 20.330          C  
ATOM  12230  CG  TYR A 774      15.260  35.422 -52.241  1.00 20.330          C  
ATOM  12231  CD1 TYR A 774      14.090  35.973 -51.748  1.00 20.330          C  
ATOM  12232  CD2 TYR A 774      15.505  35.420 -53.602  1.00 20.330          C  
ATOM  12233  CE1 TYR A 774      13.174  36.522 -52.608  1.00 20.330          C  
ATOM  12234  CE2 TYR A 774      14.585  35.970 -54.464  1.00 20.330          C  
ATOM  12235  CZ  TYR A 774      13.423  36.518 -53.971  1.00 20.330          C  
ATOM  12236  OH  TYR A 774      12.501  37.060 -54.834  1.00 20.330          O  
ATOM  12237  H   TYR A 774      14.406  32.434 -52.210  1.00 17.080          H  
ATOM  12238  HA  TYR A 774      16.542  32.986 -52.446  1.00 17.570          H  
ATOM  12239 1HB  TYR A 774      15.996  35.063 -50.273  1.00 24.400          H  
ATOM  12240 2HB  TYR A 774      17.237  35.126 -51.524  1.00 24.400          H  
ATOM  12241  HD1 TYR A 774      13.893  35.960 -50.675  1.00 24.400          H  
ATOM  12242  HD2 TYR A 774      16.419  34.976 -53.995  1.00 24.400          H  
ATOM  12243  HE1 TYR A 774      12.252  36.948 -52.217  1.00 24.400          H  
ATOM  12244  HE2 TYR A 774      14.772  35.965 -55.537  1.00 24.400          H  
ATOM  12245  HH  TYR A 774      11.754  37.395 -54.333  1.00 24.400          H  
ATOM  12246  N   LEU A 775      16.669  31.217 -50.269  1.00 13.840          N  
ATOM  12247  CA  LEU A 775      17.354  30.390 -49.296  1.00 13.590          C  
ATOM  12248  C   LEU A 775      18.688  29.896 -49.900  1.00 13.710          C  
ATOM  12249  O   LEU A 775      18.742  29.549 -51.089  1.00 13.720          O  
ATOM  12250  CB  LEU A 775      16.396  29.243 -48.895  1.00 19.130          C  
ATOM  12251  CG  LEU A 775      16.780  28.335 -47.687  1.00 19.130          C  
ATOM  12252  CD1 LEU A 775      16.699  29.144 -46.406  1.00 19.130          C  
ATOM  12253  CD2 LEU A 775      15.839  27.135 -47.585  1.00 19.130          C  
ATOM  12254  H   LEU A 775      15.942  30.788 -50.857  1.00 16.610          H  
ATOM  12255  HA  LEU A 775      17.574  31.003 -48.427  1.00 16.310          H  
ATOM  12256 1HB  LEU A 775      15.439  29.690 -48.651  1.00 22.950          H  
ATOM  12257 2HB  LEU A 775      16.245  28.626 -49.760  1.00 22.950          H  
ATOM  12258  HG  LEU A 775      17.795  27.976 -47.822  1.00 22.950          H  
ATOM  12259 1HD1 LEU A 775      16.961  28.516 -45.572  1.00 22.950          H  
ATOM  12260 2HD1 LEU A 775      17.377  29.986 -46.440  1.00 22.950          H  
ATOM  12261 3HD1 LEU A 775      15.681  29.508 -46.269  1.00 22.950          H  
ATOM  12262 1HD2 LEU A 775      16.124  26.516 -46.738  1.00 22.950          H  
ATOM  12263 2HD2 LEU A 775      14.816  27.482 -47.453  1.00 22.950          H  
ATOM  12264 3HD2 LEU A 775      15.905  26.545 -48.469  1.00 22.950          H  
ATOM  12265  N   GLY A 776      19.772  29.901 -49.096  1.00 13.870          N  
ATOM  12266  CA  GLY A 776      21.089  29.443 -49.564  1.00 14.050          C  
ATOM  12267  C   GLY A 776      21.206  27.920 -49.614  1.00 13.430          C  
ATOM  12268  O   GLY A 776      20.485  27.214 -48.900  1.00 12.850          O  
ATOM  12269  H   GLY A 776      19.685  30.238 -48.148  1.00 16.640          H  
ATOM  12270 1HA  GLY A 776      21.274  29.853 -50.558  1.00 16.860          H  
ATOM  12271 2HA  GLY A 776      21.862  29.848 -48.912  1.00 16.860          H  
ATOM  12272  N   GLY A 777      22.222  27.425 -50.342  1.00 13.610          N  
ATOM  12273  CA  GLY A 777      22.441  25.987 -50.561  1.00 13.120          C  
ATOM  12274  C   GLY A 777      22.507  25.109 -49.317  1.00 12.660          C  
ATOM  12275  O   GLY A 777      21.997  23.984 -49.329  1.00 12.080          O  
ATOM  12276  H   GLY A 777      22.812  28.080 -50.842  1.00 16.330          H  
ATOM  12277 1HA  GLY A 777      21.661  25.614 -51.219  1.00 15.740          H  
ATOM  12278 2HA  GLY A 777      23.371  25.867 -51.116  1.00 15.740          H  
ATOM  12279  N   THR A 778      23.064  25.617 -48.225  1.00 12.930          N  
ATOM  12280  CA  THR A 778      23.151  24.818 -47.010  1.00 12.580          C  
ATOM  12281  C   THR A 778      21.766  24.411 -46.541  1.00 11.930          C  
ATOM  12282  O   THR A 778      21.527  23.270 -46.125  1.00 11.430          O  
ATOM  12283  CB  THR A 778      23.852  25.596 -45.871  1.00 17.750          C  
ATOM  12284  OG1 THR A 778      25.201  25.907 -46.256  1.00 17.750          O  
ATOM  12285  CG2 THR A 778      23.865  24.756 -44.581  1.00 17.750          C  
ATOM  12286  H   THR A 778      23.468  26.542 -48.243  1.00 15.520          H  
ATOM  12287  HA  THR A 778      23.721  23.915 -47.226  1.00 15.100          H  
ATOM  12288  HB  THR A 778      23.315  26.526 -45.686  1.00 21.300          H  
ATOM  12289  HG1 THR A 778      25.589  26.513 -45.616  1.00 21.300          H  
ATOM  12290 1HG2 THR A 778      24.363  25.319 -43.794  1.00 21.300          H  
ATOM  12291 2HG2 THR A 778      22.850  24.527 -44.263  1.00 21.300          H  
ATOM  12292 3HG2 THR A 778      24.405  23.827 -44.760  1.00 21.300          H  
ATOM  12293  N   LEU A 779      20.850  25.363 -46.571  1.00 12.000          N  
ATOM  12294  CA  LEU A 779      19.540  25.123 -46.040  1.00 11.490          C  
ATOM  12295  C   LEU A 779      18.636  24.553 -47.106  1.00 11.040          C  
ATOM  12296  O   LEU A 779      17.691  23.835 -46.793  1.00 10.470          O  
ATOM  12297  CB  LEU A 779      19.014  26.413 -45.431  1.00 16.290          C  
ATOM  12298  CG  LEU A 779      19.852  26.992 -44.234  1.00 16.290          C  
ATOM  12299  CD1 LEU A 779      19.260  28.321 -43.820  1.00 16.290          C  
ATOM  12300  CD2 LEU A 779      19.866  26.017 -43.057  1.00 16.290          C  
ATOM  12301  H   LEU A 779      21.059  26.254 -47.017  1.00 14.400          H  
ATOM  12302  HA  LEU A 779      19.614  24.376 -45.262  1.00 13.790          H  
ATOM  12303 1HB  LEU A 779      19.033  27.158 -46.201  1.00 19.550          H  
ATOM  12304 2HB  LEU A 779      17.989  26.261 -45.103  1.00 19.550          H  
ATOM  12305  HG  LEU A 779      20.876  27.167 -44.561  1.00 19.550          H  
ATOM  12306 1HD1 LEU A 779      19.847  28.743 -43.004  1.00 19.550          H  
ATOM  12307 2HD1 LEU A 779      19.279  29.006 -44.668  1.00 19.550          H  
ATOM  12308 3HD1 LEU A 779      18.234  28.178 -43.489  1.00 19.550          H  
ATOM  12309 1HD2 LEU A 779      20.450  26.447 -42.243  1.00 19.550          H  
ATOM  12310 2HD2 LEU A 779      18.846  25.839 -42.714  1.00 19.550          H  
ATOM  12311 3HD2 LEU A 779      20.315  25.084 -43.346  1.00 19.550          H  
ATOM  12312  N   ASN A 780      18.935  24.810 -48.379  1.00 11.320          N  
ATOM  12313  CA  ASN A 780      18.111  24.254 -49.443  1.00 10.940          C  
ATOM  12314  C   ASN A 780      18.211  22.738 -49.352  1.00 10.400          C  
ATOM  12315  O   ASN A 780      17.215  22.020 -49.514  1.00  9.820          O  
ATOM  12316  CB  ASN A 780      18.616  24.709 -50.793  1.00 15.470          C  
ATOM  12317  CG  ASN A 780      18.413  26.127 -50.967  1.00 15.470          C  
ATOM  12318  OD1 ASN A 780      17.653  26.692 -50.223  1.00 15.470          O  
ATOM  12319  ND2 ASN A 780      19.063  26.750 -51.894  1.00 15.470          N  
ATOM  12320  H   ASN A 780      19.692  25.463 -48.597  1.00 13.580          H  
ATOM  12321  HA  ASN A 780      17.069  24.540 -49.296  1.00 13.130          H  
ATOM  12322 1HB  ASN A 780      19.670  24.479 -50.878  1.00 18.560          H  
ATOM  12323 2HB  ASN A 780      18.099  24.174 -51.576  1.00 18.560          H  
ATOM  12324 1HD2 ASN A 780      18.947  27.763 -51.963  1.00 18.560          H  
ATOM  12325 2HD2 ASN A 780      19.692  26.263 -52.493  1.00 18.560          H  
ATOM  12326  N   ASN A 781      19.430  22.268 -49.040  1.00 10.610          N  
ATOM  12327  CA  ASN A 781      19.710  20.857 -48.905  1.00 10.230          C  
ATOM  12328  C   ASN A 781      19.113  20.297 -47.626  1.00  9.720          C  
ATOM  12329  O   ASN A 781      18.468  19.251 -47.665  1.00  9.150          O  
ATOM  12330  CB  ASN A 781      21.204  20.613 -48.924  1.00 14.470          C  
ATOM  12331  CG  ASN A 781      21.816  20.802 -50.284  1.00 14.470          C  
ATOM  12332  OD1 ASN A 781      21.131  20.777 -51.316  1.00 14.470          O  
ATOM  12333  ND2 ASN A 781      23.113  20.984 -50.310  1.00 14.470          N  
ATOM  12334  H   ASN A 781      20.200  22.940 -48.964  1.00 12.730          H  
ATOM  12335  HA  ASN A 781      19.252  20.329 -49.741  1.00 12.280          H  
ATOM  12336 1HB  ASN A 781      21.685  21.306 -48.227  1.00 17.370          H  
ATOM  12337 2HB  ASN A 781      21.412  19.603 -48.578  1.00 17.370          H  
ATOM  12338 1HD2 ASN A 781      23.581  21.113 -51.183  1.00 17.370          H  
ATOM  12339 2HD2 ASN A 781      23.634  21.002 -49.458  1.00 17.370          H  
ATOM  12340  N   LYS A 782      19.293  20.980 -46.483  1.00  9.930          N  
ATOM  12341  CA  LYS A 782      18.724  20.464 -45.239  1.00  9.530          C  
ATOM  12342  C   LYS A 782      17.196  20.397 -45.302  1.00  9.040          C  
ATOM  12343  O   LYS A 782      16.584  19.476 -44.750  1.00  8.540          O  
ATOM  12344  CB  LYS A 782      19.188  21.285 -44.031  1.00 13.500          C  
ATOM  12345  CG  LYS A 782      20.667  21.076 -43.671  1.00 13.500          C  
ATOM  12346  CD  LYS A 782      21.102  21.915 -42.459  1.00 13.500          C  
ATOM  12347  CE  LYS A 782      22.577  21.683 -42.129  1.00 13.500          C  
ATOM  12348  NZ  LYS A 782      23.029  22.476 -40.941  1.00 13.500          N  
ATOM  12349  H   LYS A 782      19.863  21.834 -46.466  1.00 11.920          H  
ATOM  12350  HA  LYS A 782      19.091  19.449 -45.100  1.00 11.440          H  
ATOM  12351 1HB  LYS A 782      19.040  22.341 -44.240  1.00 16.200          H  
ATOM  12352 2HB  LYS A 782      18.581  21.035 -43.163  1.00 16.200          H  
ATOM  12353 1HG  LYS A 782      20.833  20.022 -43.452  1.00 16.200          H  
ATOM  12354 2HG  LYS A 782      21.282  21.345 -44.525  1.00 16.200          H  
ATOM  12355 1HD  LYS A 782      20.959  22.965 -42.683  1.00 16.200          H  
ATOM  12356 2HD  LYS A 782      20.494  21.657 -41.593  1.00 16.200          H  
ATOM  12357 1HE  LYS A 782      22.731  20.624 -41.925  1.00 16.200          H  
ATOM  12358 2HE  LYS A 782      23.180  21.967 -42.991  1.00 16.200          H  
ATOM  12359 1HZ  LYS A 782      24.006  22.287 -40.764  1.00 16.200          H  
ATOM  12360 2HZ  LYS A 782      22.908  23.463 -41.114  1.00 16.200          H  
ATOM  12361 3HZ  LYS A 782      22.485  22.210 -40.130  1.00 16.200          H  
ATOM  12362  N   LEU A 783      16.574  21.390 -45.944  1.00  9.230          N  
ATOM  12363  CA  LEU A 783      15.128  21.470 -46.087  1.00  8.900          C  
ATOM  12364  C   LEU A 783      14.585  20.246 -46.821  1.00  8.360          C  
ATOM  12365  O   LEU A 783      13.674  19.569 -46.323  1.00  7.910          O  
ATOM  12366  CB  LEU A 783      14.786  22.791 -46.820  1.00 12.590          C  
ATOM  12367  CG  LEU A 783      13.296  23.218 -47.021  1.00 12.590          C  
ATOM  12368  CD1 LEU A 783      13.241  24.752 -47.121  1.00 12.590          C  
ATOM  12369  CD2 LEU A 783      12.754  22.626 -48.312  1.00 12.590          C  
ATOM  12370  H   LEU A 783      17.128  22.149 -46.343  1.00 11.080          H  
ATOM  12371  HA  LEU A 783      14.688  21.500 -45.092  1.00 10.680          H  
ATOM  12372 1HB  LEU A 783      15.262  23.596 -46.266  1.00 15.110          H  
ATOM  12373 2HB  LEU A 783      15.253  22.758 -47.805  1.00 15.110          H  
ATOM  12374  HG  LEU A 783      12.688  22.893 -46.174  1.00 15.110          H  
ATOM  12375 1HD1 LEU A 783      12.209  25.078 -47.269  1.00 15.110          H  
ATOM  12376 2HD1 LEU A 783      13.628  25.198 -46.204  1.00 15.110          H  
ATOM  12377 3HD1 LEU A 783      13.845  25.076 -47.962  1.00 15.110          H  
ATOM  12378 1HD2 LEU A 783      11.728  22.962 -48.457  1.00 15.110          H  
ATOM  12379 2HD2 LEU A 783      13.358  22.954 -49.136  1.00 15.110          H  
ATOM  12380 3HD2 LEU A 783      12.771  21.556 -48.277  1.00 15.110          H  
ATOM  12381  N   ILE A 784      15.152  19.925 -47.991  1.00  8.470          N  
ATOM  12382  CA  ILE A 784      14.619  18.773 -48.696  1.00  8.030          C  
ATOM  12383  C   ILE A 784      15.082  17.470 -48.051  1.00  7.620          C  
ATOM  12384  O   ILE A 784      14.320  16.506 -48.004  1.00  7.100          O  
ATOM  12385  CB  ILE A 784      14.889  18.827 -50.217  1.00 11.420          C  
ATOM  12386  CG1 ILE A 784      16.412  18.719 -50.560  1.00 11.420          C  
ATOM  12387  CG2 ILE A 784      14.285  20.142 -50.728  1.00 11.420          C  
ATOM  12388  CD1 ILE A 784      16.723  18.552 -52.046  1.00 11.420          C  
ATOM  12389  H   ILE A 784      15.911  20.499 -48.379  1.00 10.160          H  
ATOM  12390  HA  ILE A 784      13.539  18.803 -48.598  1.00  9.640          H  
ATOM  12391  HB  ILE A 784      14.386  17.995 -50.701  1.00 13.700          H  
ATOM  12392 1HG1 ILE A 784      16.915  19.610 -50.203  1.00 13.700          H  
ATOM  12393 2HG1 ILE A 784      16.835  17.858 -50.058  1.00 13.700          H  
ATOM  12394 1HG2 ILE A 784      14.396  20.227 -51.783  1.00 13.700          H  
ATOM  12395 2HG2 ILE A 784      13.230  20.160 -50.482  1.00 13.700          H  
ATOM  12396 3HG2 ILE A 784      14.783  20.985 -50.247  1.00 13.700          H  
ATOM  12397 1HD1 ILE A 784      17.803  18.481 -52.176  1.00 13.700          H  
ATOM  12398 2HD1 ILE A 784      16.251  17.639 -52.415  1.00 13.700          H  
ATOM  12399 3HD1 ILE A 784      16.360  19.394 -52.610  1.00 13.700          H  
ATOM  12400  N   ALA A 785      16.300  17.433 -47.489  1.00  7.900          N  
ATOM  12401  CA  ALA A 785      16.765  16.218 -46.845  1.00  7.660          C  
ATOM  12402  C   ALA A 785      15.821  15.825 -45.717  1.00  7.250          C  
ATOM  12403  O   ALA A 785      15.545  14.638 -45.527  1.00  6.860          O  
ATOM  12404  CB  ALA A 785      18.167  16.410 -46.308  1.00 10.820          C  
ATOM  12405  H   ALA A 785      16.933  18.233 -47.541  1.00  9.480          H  
ATOM  12406  HA  ALA A 785      16.768  15.420 -47.585  1.00  9.190          H  
ATOM  12407 1HB  ALA A 785      18.509  15.487 -45.842  1.00 12.980          H  
ATOM  12408 2HB  ALA A 785      18.835  16.678 -47.125  1.00 12.980          H  
ATOM  12409 3HB  ALA A 785      18.160  17.208 -45.570  1.00 12.980          H  
ATOM  12410  N   SER A 786      15.305  16.817 -44.981  1.00  7.420          N  
ATOM  12411  CA  SER A 786      14.350  16.554 -43.922  1.00  7.190          C  
ATOM  12412  C   SER A 786      13.078  15.947 -44.506  1.00  6.700          C  
ATOM  12413  O   SER A 786      12.624  14.892 -44.062  1.00  6.430          O  
ATOM  12414  CB  SER A 786      14.027  17.834 -43.180  1.00 10.160          C  
ATOM  12415  OG  SER A 786      13.101  17.607 -42.151  1.00 10.160          O  
ATOM  12416  H   SER A 786      15.629  17.779 -45.122  1.00  8.900          H  
ATOM  12417  HA  SER A 786      14.789  15.843 -43.225  1.00  8.630          H  
ATOM  12418 1HB  SER A 786      14.945  18.251 -42.767  1.00 12.190          H  
ATOM  12419 2HB  SER A 786      13.628  18.568 -43.881  1.00 12.190          H  
ATOM  12420  HG  SER A 786      12.962  18.460 -41.736  1.00 12.190          H  
ATOM  12421  N   TYR A 787      12.538  16.562 -45.567  1.00  6.670          N  
ATOM  12422  CA  TYR A 787      11.301  16.083 -46.188  1.00  6.300          C  
ATOM  12423  C   TYR A 787      11.424  14.653 -46.683  1.00  5.860          C  
ATOM  12424  O   TYR A 787      10.508  13.843 -46.545  1.00  5.510          O  
ATOM  12425  CB  TYR A 787      10.943  16.908 -47.421  1.00  8.970          C  
ATOM  12426  CG  TYR A 787      10.451  18.330 -47.244  1.00  8.970          C  
ATOM  12427  CD1 TYR A 787       9.791  18.766 -46.098  1.00  8.970          C  
ATOM  12428  CD2 TYR A 787      10.640  19.205 -48.298  1.00  8.970          C  
ATOM  12429  CE1 TYR A 787       9.342  20.068 -46.029  1.00  8.970          C  
ATOM  12430  CE2 TYR A 787      10.186  20.483 -48.222  1.00  8.970          C  
ATOM  12431  CZ  TYR A 787       9.543  20.925 -47.101  1.00  8.970          C  
ATOM  12432  OH  TYR A 787       9.093  22.224 -47.040  1.00  8.970          O  
ATOM  12433  H   TYR A 787      12.970  17.429 -45.907  1.00  8.000          H  
ATOM  12434  HA  TYR A 787      10.504  16.107 -45.452  1.00  7.560          H  
ATOM  12435 1HB  TYR A 787      11.807  16.944 -48.081  1.00 10.760          H  
ATOM  12436 2HB  TYR A 787      10.185  16.364 -47.952  1.00 10.760          H  
ATOM  12437  HD1 TYR A 787       9.621  18.101 -45.259  1.00 10.760          H  
ATOM  12438  HD2 TYR A 787      11.150  18.868 -49.199  1.00 10.760          H  
ATOM  12439  HE1 TYR A 787       8.826  20.419 -45.137  1.00 10.760          H  
ATOM  12440  HE2 TYR A 787      10.334  21.156 -49.057  1.00 10.760          H  
ATOM  12441  HH  TYR A 787       8.679  22.381 -46.187  1.00 10.760          H  
ATOM  12442  N   HIS A 788      12.576  14.345 -47.247  1.00  5.990          N  
ATOM  12443  CA  HIS A 788      12.846  13.058 -47.851  1.00  5.770          C  
ATOM  12444  C   HIS A 788      13.357  11.998 -46.873  1.00  5.460          C  
ATOM  12445  O   HIS A 788      13.672  10.879 -47.291  1.00  5.310          O  
ATOM  12446  CB  HIS A 788      13.902  13.245 -48.936  1.00  8.170          C  
ATOM  12447  CG  HIS A 788      13.491  14.160 -50.067  1.00  8.170          C  
ATOM  12448  ND1 HIS A 788      14.378  14.553 -51.043  1.00  8.170          N  
ATOM  12449  CD2 HIS A 788      12.312  14.775 -50.368  1.00  8.170          C  
ATOM  12450  CE1 HIS A 788      13.772  15.364 -51.886  1.00  8.170          C  
ATOM  12451  NE2 HIS A 788      12.527  15.518 -51.498  1.00  8.170          N  
ATOM  12452  H   HIS A 788      13.284  15.082 -47.332  1.00  7.190          H  
ATOM  12453  HA  HIS A 788      11.939  12.682 -48.307  1.00  6.920          H  
ATOM  12454 1HB  HIS A 788      14.798  13.669 -48.475  1.00  9.800          H  
ATOM  12455 2HB  HIS A 788      14.175  12.281 -49.349  1.00  9.800          H  
ATOM  12456  HD2 HIS A 788      11.371  14.704 -49.819  1.00  9.800          H  
ATOM  12457  HE1 HIS A 788      14.227  15.830 -52.746  1.00  9.800          H  
ATOM  12458  HE2 HIS A 788      11.822  16.108 -51.978  1.00  9.800          H  
ATOM  12459  N   GLY A 789      13.473  12.331 -45.586  1.00  5.550          N  
ATOM  12460  CA  GLY A 789      14.005  11.396 -44.607  1.00  5.450          C  
ATOM  12461  C   GLY A 789      12.919  10.533 -43.985  1.00  5.130          C  
ATOM  12462  O   GLY A 789      11.806  10.434 -44.505  1.00  5.080          O  
ATOM  12463  H   GLY A 789      13.184  13.258 -45.257  1.00  6.660          H  
ATOM  12464 1HA  GLY A 789      14.755  10.763 -45.079  1.00  6.540          H  
ATOM  12465 2HA  GLY A 789      14.511  11.961 -43.825  1.00  6.540          H  
ATOM  12466  N   SER A 790      13.264   9.845 -42.895  1.00  5.270          N  
ATOM  12467  CA  SER A 790      12.326   8.969 -42.201  1.00  5.260          C  
ATOM  12468  C   SER A 790      11.390   9.772 -41.313  1.00  4.830          C  
ATOM  12469  O   SER A 790      11.683  10.923 -40.974  1.00  5.050          O  
ATOM  12470  CB  SER A 790      13.090   7.978 -41.350  1.00  7.370          C  
ATOM  12471  OG  SER A 790      13.781   8.650 -40.322  1.00  7.370          O  
ATOM  12472  H   SER A 790      14.192   9.945 -42.511  1.00  6.320          H  
ATOM  12473  HA  SER A 790      11.728   8.433 -42.940  1.00  6.310          H  
ATOM  12474 1HB  SER A 790      12.388   7.269 -40.912  1.00  8.840          H  
ATOM  12475 2HB  SER A 790      13.789   7.418 -41.964  1.00  8.840          H  
ATOM  12476  HG  SER A 790      14.147   7.965 -39.733  1.00  8.840          H  
ATOM  12477  N   SER A 791      10.267   9.174 -40.920  1.00  4.600          N  
ATOM  12478  CA  SER A 791       9.382   9.847 -39.990  1.00  4.420          C  
ATOM  12479  C   SER A 791       9.890   9.583 -38.593  1.00  4.490          C  
ATOM  12480  O   SER A 791      10.681   8.665 -38.373  1.00  4.870          O  
ATOM  12481  CB  SER A 791       7.943   9.383 -40.125  1.00  6.260          C  
ATOM  12482  OG  SER A 791       7.784   8.078 -39.674  1.00  6.260          O  
ATOM  12483  H   SER A 791      10.032   8.248 -41.242  1.00  5.520          H  
ATOM  12484  HA  SER A 791       9.419  10.921 -40.181  1.00  5.300          H  
ATOM  12485 1HB  SER A 791       7.291  10.044 -39.558  1.00  7.510          H  
ATOM  12486 2HB  SER A 791       7.640   9.448 -41.171  1.00  7.510          H  
ATOM  12487  HG  SER A 791       6.855   7.857 -39.831  1.00  7.510          H  
ATOM  12488  N   PHE A 792       9.372  10.323 -37.636  1.00  4.580          N  
ATOM  12489  CA  PHE A 792       9.736  10.141 -36.242  1.00  5.170          C  
ATOM  12490  C   PHE A 792       8.673   9.322 -35.550  1.00  5.020          C  
ATOM  12491  O   PHE A 792       7.529   9.311 -36.016  1.00  5.170          O  
ATOM  12492  CB  PHE A 792       9.895  11.493 -35.561  1.00  7.000          C  
ATOM  12493  CG  PHE A 792      11.042  12.268 -36.106  1.00  7.000          C  
ATOM  12494  CD1 PHE A 792      10.865  13.207 -37.098  1.00  7.000          C  
ATOM  12495  CD2 PHE A 792      12.302  12.044 -35.642  1.00  7.000          C  
ATOM  12496  CE1 PHE A 792      11.941  13.902 -37.600  1.00  7.000          C  
ATOM  12497  CE2 PHE A 792      13.385  12.727 -36.135  1.00  7.000          C  
ATOM  12498  CZ  PHE A 792      13.205  13.659 -37.115  1.00  7.000          C  
ATOM  12499  H   PHE A 792       8.716  11.044 -37.884  1.00  5.500          H  
ATOM  12500  HA  PHE A 792      10.678   9.599 -36.183  1.00  6.200          H  
ATOM  12501 1HB  PHE A 792       8.988  12.080 -35.682  1.00  8.400          H  
ATOM  12502 2HB  PHE A 792      10.060  11.345 -34.496  1.00  8.400          H  
ATOM  12503  HD1 PHE A 792       9.870  13.398 -37.488  1.00  8.400          H  
ATOM  12504  HD2 PHE A 792      12.431  11.313 -34.873  1.00  8.400          H  
ATOM  12505  HE1 PHE A 792      11.791  14.641 -38.388  1.00  8.400          H  
ATOM  12506  HE2 PHE A 792      14.389  12.531 -35.749  1.00  8.400          H  
ATOM  12507  HZ  PHE A 792      14.059  14.206 -37.511  1.00  8.400          H  
ATOM  12508  N   GLY A 793       9.025   8.725 -34.403  1.00  5.160          N  
ATOM  12509  CA  GLY A 793       8.117   7.881 -33.602  1.00  5.240          C  
ATOM  12510  C   GLY A 793       6.738   8.494 -33.345  1.00  5.230          C  
ATOM  12511  O   GLY A 793       5.736   7.784 -33.169  1.00  5.300          O  
ATOM  12512  H   GLY A 793      10.013   8.782 -34.126  1.00  6.190          H  
ATOM  12513 1HA  GLY A 793       8.006   6.929 -34.086  1.00  6.290          H  
ATOM  12514 2HA  GLY A 793       8.595   7.670 -32.647  1.00  6.290          H  
ATOM  12515  N   TRP A 794       6.687   9.818 -33.365  1.00  5.610          N  
ATOM  12516  CA  TRP A 794       5.490  10.615 -33.147  1.00  5.990          C  
ATOM  12517  C   TRP A 794       4.395  10.300 -34.169  1.00  5.540          C  
ATOM  12518  O   TRP A 794       3.223  10.591 -33.938  1.00  5.760          O  
ATOM  12519  CB  TRP A 794       5.848  12.095 -33.264  1.00  8.230          C  
ATOM  12520  CG  TRP A 794       6.712  12.585 -32.156  1.00  8.230          C  
ATOM  12521  CD1 TRP A 794       8.035  12.926 -32.227  1.00  8.230          C  
ATOM  12522  CD2 TRP A 794       6.317  12.795 -30.785  1.00  8.230          C  
ATOM  12523  NE1 TRP A 794       8.482  13.327 -30.997  1.00  8.230          N  
ATOM  12524  CE2 TRP A 794       7.444  13.254 -30.101  1.00  8.230          C  
ATOM  12525  CE3 TRP A 794       5.111  12.633 -30.089  1.00  8.230          C  
ATOM  12526  CZ2 TRP A 794       7.409  13.551 -28.752  1.00  8.230          C  
ATOM  12527  CZ3 TRP A 794       5.077  12.933 -28.737  1.00  8.230          C  
ATOM  12528  CH2 TRP A 794       6.196  13.381 -28.086  1.00  8.230          C  
ATOM  12529  H   TRP A 794       7.558  10.294 -33.535  1.00  6.730          H  
ATOM  12530  HA  TRP A 794       5.113  10.404 -32.148  1.00  7.190          H  
ATOM  12531 1HB  TRP A 794       6.369  12.260 -34.206  1.00  9.880          H  
ATOM  12532 2HB  TRP A 794       4.936  12.688 -33.288  1.00  9.880          H  
ATOM  12533  HD1 TRP A 794       8.646  12.885 -33.123  1.00  9.880          H  
ATOM  12534  HE1 TRP A 794       9.423  13.627 -30.768  1.00  9.880          H  
ATOM  12535  HE3 TRP A 794       4.216  12.279 -30.600  1.00  9.880          H  
ATOM  12536  HZ2 TRP A 794       8.287  13.909 -28.215  1.00  9.880          H  
ATOM  12537  HZ3 TRP A 794       4.136  12.806 -28.204  1.00  9.880          H  
ATOM  12538  HH2 TRP A 794       6.135  13.607 -27.022  1.00  9.880          H  
ATOM  12539  N   ASN A 795       4.794   9.749 -35.318  1.00  5.340          N  
ATOM  12540  CA  ASN A 795       3.892   9.411 -36.402  1.00  5.330          C  
ATOM  12541  C   ASN A 795       3.990   7.941 -36.847  1.00  4.800          C  
ATOM  12542  O   ASN A 795       3.756   7.623 -38.015  1.00  5.010          O  
ATOM  12543  CB  ASN A 795       4.106  10.359 -37.566  1.00  7.470          C  
ATOM  12544  CG  ASN A 795       3.653  11.768 -37.240  1.00  7.470          C  
ATOM  12545  OD1 ASN A 795       2.447  12.033 -37.171  1.00  7.470          O  
ATOM  12546  ND2 ASN A 795       4.581  12.673 -37.048  1.00  7.470          N  
ATOM  12547  H   ASN A 795       5.788   9.539 -35.433  1.00  6.410          H  
ATOM  12548  HA  ASN A 795       2.873   9.559 -36.044  1.00  6.400          H  
ATOM  12549 1HB  ASN A 795       5.168  10.375 -37.825  1.00  8.960          H  
ATOM  12550 2HB  ASN A 795       3.558  10.006 -38.438  1.00  8.960          H  
ATOM  12551 1HD2 ASN A 795       4.320  13.616 -36.834  1.00  8.960          H  
ATOM  12552 2HD2 ASN A 795       5.542  12.423 -37.115  1.00  8.960          H  
ATOM  12553  N   PHE A 796       4.235   7.019 -35.909  1.00  4.430          N  
ATOM  12554  CA  PHE A 796       4.321   5.579 -36.229  1.00  4.200          C  
ATOM  12555  C   PHE A 796       2.990   4.832 -36.056  1.00  3.110          C  
ATOM  12556  O   PHE A 796       2.964   3.642 -35.742  1.00  3.350          O  
ATOM  12557  CB  PHE A 796       5.396   4.864 -35.399  1.00  5.970          C  
ATOM  12558  CG  PHE A 796       6.859   5.131 -35.758  1.00  5.970          C  
ATOM  12559  CD1 PHE A 796       7.272   6.022 -36.761  1.00  5.970          C  
ATOM  12560  CD2 PHE A 796       7.842   4.407 -35.087  1.00  5.970          C  
ATOM  12561  CE1 PHE A 796       8.607   6.177 -37.039  1.00  5.970          C  
ATOM  12562  CE2 PHE A 796       9.173   4.572 -35.374  1.00  5.970          C  
ATOM  12563  CZ  PHE A 796       9.550   5.459 -36.347  1.00  5.970          C  
ATOM  12564  H   PHE A 796       4.436   7.325 -34.947  1.00  5.320          H  
ATOM  12565  HA  PHE A 796       4.601   5.479 -37.279  1.00  5.040          H  
ATOM  12566 1HB  PHE A 796       5.267   5.161 -34.358  1.00  7.170          H  
ATOM  12567 2HB  PHE A 796       5.233   3.787 -35.441  1.00  7.170          H  
ATOM  12568  HD1 PHE A 796       6.550   6.606 -37.325  1.00  7.170          H  
ATOM  12569  HD2 PHE A 796       7.533   3.691 -34.320  1.00  7.170          H  
ATOM  12570  HE1 PHE A 796       8.924   6.877 -37.811  1.00  7.170          H  
ATOM  12571  HE2 PHE A 796       9.933   3.996 -34.834  1.00  7.170          H  
ATOM  12572  HZ  PHE A 796      10.604   5.595 -36.578  1.00  7.170          H  
ATOM  12573  N   ASP A 797       1.880   5.549 -36.257  1.00  2.360          N  
ATOM  12574  CA  ASP A 797       0.527   4.986 -36.193  1.00  1.930          C  
ATOM  12575  C   ASP A 797       0.028   4.450 -37.545  1.00  1.760          C  
ATOM  12576  O   ASP A 797      -0.788   3.525 -37.598  1.00  2.510          O  
ATOM  12577  CB  ASP A 797      -0.455   6.033 -35.684  1.00  2.870          C  
ATOM  12578  CG  ASP A 797      -0.162   6.470 -34.267  1.00  2.870          C  
ATOM  12579  OD1 ASP A 797      -0.199   5.654 -33.369  1.00  2.870          O  
ATOM  12580  OD2 ASP A 797       0.118   7.629 -34.098  1.00  2.870          O  
ATOM  12581  H   ASP A 797       1.997   6.531 -36.469  1.00  2.830          H  
ATOM  12582  HA  ASP A 797       0.539   4.151 -35.488  1.00  2.320          H  
ATOM  12583 1HB  ASP A 797      -0.425   6.906 -36.338  1.00  3.450          H  
ATOM  12584 2HB  ASP A 797      -1.468   5.630 -35.728  1.00  3.450          H  
ATOM  12585  N   ASP A 798       0.496   5.012 -38.662  1.00  1.440          N  
ATOM  12586  CA  ASP A 798       0.000   4.577 -39.977  1.00  1.820          C  
ATOM  12587  C   ASP A 798       0.723   3.308 -40.399  1.00  1.810          C  
ATOM  12588  O   ASP A 798       1.579   3.326 -41.280  1.00  2.440          O  
ATOM  12589  CB  ASP A 798       0.233   5.639 -41.060  1.00  2.400          C  
ATOM  12590  CG  ASP A 798      -0.626   6.910 -40.959  1.00  2.400          C  
ATOM  12591  OD1 ASP A 798      -1.630   6.925 -40.289  1.00  2.400          O  
ATOM  12592  OD2 ASP A 798      -0.255   7.872 -41.602  1.00  2.400          O  
ATOM  12593  H   ASP A 798       1.181   5.751 -38.606  1.00  1.730          H  
ATOM  12594  HA  ASP A 798      -1.067   4.365 -39.903  1.00  2.180          H  
ATOM  12595 1HB  ASP A 798       1.284   5.938 -41.035  1.00  2.880          H  
ATOM  12596 2HB  ASP A 798       0.055   5.187 -42.036  1.00  2.880          H  
ATOM  12597  N   ASN A 799       0.382   2.209 -39.750  1.00  1.380          N  
ATOM  12598  CA  ASN A 799       1.121   0.968 -39.938  1.00  1.420          C  
ATOM  12599  C   ASN A 799       0.593   0.110 -41.091  1.00  1.310          C  
ATOM  12600  O   ASN A 799      -0.422   0.424 -41.715  1.00  1.500          O  
ATOM  12601  CB  ASN A 799       1.023   0.177 -38.654  1.00  1.970          C  
ATOM  12602  CG  ASN A 799       1.511   0.979 -37.487  1.00  1.970          C  
ATOM  12603  OD1 ASN A 799       0.696   1.240 -36.587  1.00  1.970          O  
ATOM  12604  ND2 ASN A 799       2.744   1.373 -37.461  1.00  1.970          N  
ATOM  12605  H   ASN A 799      -0.347   2.308 -39.036  1.00  1.660          H  
ATOM  12606  HA  ASN A 799       2.165   1.214 -40.147  1.00  1.700          H  
ATOM  12607 1HB  ASN A 799      -0.011  -0.122 -38.479  1.00  2.370          H  
ATOM  12608 2HB  ASN A 799       1.620  -0.731 -38.734  1.00  2.370          H  
ATOM  12609 1HD2 ASN A 799       3.057   1.966 -36.698  1.00  2.370          H  
ATOM  12610 2HD2 ASN A 799       3.406   1.110 -38.187  1.00  2.370          H  
ATOM  12611  N   LEU A 800       1.274  -1.013 -41.328  1.00  1.410          N  
ATOM  12612  CA  LEU A 800       0.862  -2.013 -42.312  1.00  1.380          C  
ATOM  12613  C   LEU A 800       0.154  -3.072 -41.499  1.00  1.270          C  
ATOM  12614  O   LEU A 800       0.382  -3.179 -40.293  1.00  1.580          O  
ATOM  12615  CB  LEU A 800       2.019  -2.580 -43.150  1.00  1.940          C  
ATOM  12616  CG  LEU A 800       1.650  -3.636 -44.308  1.00  1.940          C  
ATOM  12617  CD1 LEU A 800       0.775  -2.968 -45.391  1.00  1.940          C  
ATOM  12618  CD2 LEU A 800       2.934  -4.146 -44.951  1.00  1.940          C  
ATOM  12619  H   LEU A 800       2.107  -1.186 -40.787  1.00  1.690          H  
ATOM  12620  HA  LEU A 800       0.139  -1.561 -42.986  1.00  1.660          H  
ATOM  12621 1HB  LEU A 800       2.578  -1.758 -43.596  1.00  2.330          H  
ATOM  12622 2HB  LEU A 800       2.650  -3.103 -42.473  1.00  2.330          H  
ATOM  12623  HG  LEU A 800       1.112  -4.485 -43.889  1.00  2.330          H  
ATOM  12624 1HD1 LEU A 800       0.552  -3.699 -46.166  1.00  2.330          H  
ATOM  12625 2HD1 LEU A 800      -0.158  -2.610 -44.972  1.00  2.330          H  
ATOM  12626 3HD1 LEU A 800       1.317  -2.128 -45.832  1.00  2.330          H  
ATOM  12627 1HD2 LEU A 800       2.690  -4.864 -45.735  1.00  2.330          H  
ATOM  12628 2HD2 LEU A 800       3.487  -3.310 -45.382  1.00  2.330          H  
ATOM  12629 3HD2 LEU A 800       3.539  -4.626 -44.211  1.00  2.330          H  
ATOM  12630  N   ILE A 801      -0.729  -3.814 -42.127  1.00  1.220          N  
ATOM  12631  CA  ILE A 801      -1.566  -4.757 -41.417  1.00  1.340          C  
ATOM  12632  C   ILE A 801      -1.482  -6.251 -41.714  1.00  1.290          C  
ATOM  12633  O   ILE A 801      -1.038  -6.704 -42.769  1.00  1.550          O  
ATOM  12634  CB  ILE A 801      -3.019  -4.350 -41.723  1.00  1.830          C  
ATOM  12635  CG1 ILE A 801      -3.177  -4.399 -43.312  1.00  1.830          C  
ATOM  12636  CG2 ILE A 801      -3.343  -2.975 -41.114  1.00  1.830          C  
ATOM  12637  CD1 ILE A 801      -4.521  -4.284 -43.849  1.00  1.830          C  
ATOM  12638  H   ILE A 801      -0.827  -3.702 -43.123  1.00  1.460          H  
ATOM  12639  HA  ILE A 801      -1.372  -4.628 -40.353  1.00  1.610          H  
ATOM  12640  HB  ILE A 801      -3.701  -5.097 -41.306  1.00  2.190          H  
ATOM  12641 1HG1 ILE A 801      -2.604  -3.588 -43.742  1.00  2.190          H  
ATOM  12642 2HG1 ILE A 801      -2.792  -5.330 -43.672  1.00  2.190          H  
ATOM  12643 1HG2 ILE A 801      -4.371  -2.703 -41.331  1.00  2.190          H  
ATOM  12644 2HG2 ILE A 801      -3.206  -3.027 -40.033  1.00  2.190          H  
ATOM  12645 3HG2 ILE A 801      -2.674  -2.217 -41.524  1.00  2.190          H  
ATOM  12646 1HD1 ILE A 801      -4.480  -4.338 -44.935  1.00  2.190          H  
ATOM  12647 2HD1 ILE A 801      -5.090  -5.099 -43.477  1.00  2.190          H  
ATOM  12648 3HD1 ILE A 801      -4.968  -3.341 -43.553  1.00  2.190          H  
ATOM  12649  N   LYS A 802      -1.988  -6.989 -40.732  1.00  1.280          N  
ATOM  12650  CA  LYS A 802      -2.234  -8.422 -40.757  1.00  1.310          C  
ATOM  12651  C   LYS A 802      -3.584  -8.580 -41.430  1.00  1.300          C  
ATOM  12652  O   LYS A 802      -4.414  -7.672 -41.362  1.00  1.400          O  
ATOM  12653  CB  LYS A 802      -2.224  -9.021 -39.336  1.00  1.820          C  
ATOM  12654  CG  LYS A 802      -2.479 -10.562 -39.271  1.00  1.820          C  
ATOM  12655  CD  LYS A 802      -2.184 -11.196 -37.872  1.00  1.820          C  
ATOM  12656  CE  LYS A 802      -3.162 -10.775 -36.788  1.00  1.820          C  
ATOM  12657  NZ  LYS A 802      -2.894 -11.473 -35.495  1.00  1.820          N  
ATOM  12658  H   LYS A 802      -2.245  -6.483 -39.896  1.00  1.540          H  
ATOM  12659  HA  LYS A 802      -1.479  -8.918 -41.371  1.00  1.570          H  
ATOM  12660 1HB  LYS A 802      -1.259  -8.819 -38.866  1.00  2.190          H  
ATOM  12661 2HB  LYS A 802      -2.988  -8.526 -38.739  1.00  2.190          H  
ATOM  12662 1HG  LYS A 802      -3.529 -10.759 -39.505  1.00  2.190          H  
ATOM  12663 2HG  LYS A 802      -1.858 -11.068 -40.011  1.00  2.190          H  
ATOM  12664 1HD  LYS A 802      -2.264 -12.280 -37.968  1.00  2.190          H  
ATOM  12665 2HD  LYS A 802      -1.181 -10.973 -37.570  1.00  2.190          H  
ATOM  12666 1HE  LYS A 802      -3.079  -9.707 -36.633  1.00  2.190          H  
ATOM  12667 2HE  LYS A 802      -4.175 -11.015 -37.106  1.00  2.190          H  
ATOM  12668 1HZ  LYS A 802      -3.564 -11.160 -34.797  1.00  2.190          H  
ATOM  12669 2HZ  LYS A 802      -2.982 -12.465 -35.626  1.00  2.190          H  
ATOM  12670 3HZ  LYS A 802      -1.963 -11.259 -35.184  1.00  2.190          H  
ATOM  12671  N   THR A 803      -3.818  -9.697 -42.094  1.00  1.480          N  
ATOM  12672  CA  THR A 803      -5.104  -9.837 -42.748  1.00  1.690          C  
ATOM  12673  C   THR A 803      -5.581 -11.272 -42.898  1.00  1.690          C  
ATOM  12674  O   THR A 803      -4.805 -12.225 -42.790  1.00  1.840          O  
ATOM  12675  CB  THR A 803      -5.071  -9.153 -44.124  1.00  2.280          C  
ATOM  12676  OG1 THR A 803      -6.389  -9.109 -44.654  1.00  2.280          O  
ATOM  12677  CG2 THR A 803      -4.174  -9.919 -45.080  1.00  2.280          C  
ATOM  12678  H   THR A 803      -3.137 -10.442 -42.127  1.00  1.780          H  
ATOM  12679  HA  THR A 803      -5.844  -9.319 -42.137  1.00  2.030          H  
ATOM  12680  HB  THR A 803      -4.697  -8.133 -44.011  1.00  2.740          H  
ATOM  12681  HG1 THR A 803      -6.934  -8.538 -44.073  1.00  2.740          H  
ATOM  12682 1HG2 THR A 803      -4.172  -9.406 -46.036  1.00  2.740          H  
ATOM  12683 2HG2 THR A 803      -3.166  -9.958 -44.680  1.00  2.740          H  
ATOM  12684 3HG2 THR A 803      -4.547 -10.934 -45.215  1.00  2.740          H  
ATOM  12685  N   ALA A 804      -6.875 -11.393 -43.150  1.00  1.960          N  
ATOM  12686  CA  ALA A 804      -7.579 -12.650 -43.401  1.00  2.260          C  
ATOM  12687  C   ALA A 804      -7.028 -13.413 -44.583  1.00  2.290          C  
ATOM  12688  O   ALA A 804      -6.800 -12.826 -45.626  1.00  2.980          O  
ATOM  12689  CB  ALA A 804      -9.017 -12.330 -43.736  1.00  3.040          C  
ATOM  12690  H   ALA A 804      -7.402 -10.514 -43.170  1.00  2.350          H  
ATOM  12691  HA  ALA A 804      -7.504 -13.284 -42.515  1.00  2.710          H  
ATOM  12692 1HB  ALA A 804      -9.553 -13.212 -43.961  1.00  3.650          H  
ATOM  12693 2HB  ALA A 804      -9.467 -11.819 -42.904  1.00  3.650          H  
ATOM  12694 3HB  ALA A 804      -9.022 -11.699 -44.615  1.00  3.650          H  
ATOM  12695  N   ASN A 805      -6.962 -14.740 -44.490  1.00  2.040          N  
ATOM  12696  CA  ASN A 805      -6.549 -15.524 -45.661  1.00  2.240          C  
ATOM  12697  C   ASN A 805      -7.613 -15.497 -46.761  1.00  2.360          C  
ATOM  12698  O   ASN A 805      -8.781 -15.197 -46.502  1.00  2.740          O  
ATOM  12699  CB  ASN A 805      -6.226 -16.953 -45.289  1.00  3.060          C  
ATOM  12700  CG  ASN A 805      -4.952 -17.072 -44.523  1.00  3.060          C  
ATOM  12701  OD1 ASN A 805      -4.950 -17.365 -43.326  1.00  3.060          O  
ATOM  12702  ND2 ASN A 805      -3.848 -16.868 -45.193  1.00  3.060          N  
ATOM  12703  H   ASN A 805      -7.128 -15.197 -43.582  1.00  2.450          H  
ATOM  12704  HA  ASN A 805      -5.651 -15.066 -46.077  1.00  2.690          H  
ATOM  12705 1HB  ASN A 805      -7.033 -17.367 -44.694  1.00  3.670          H  
ATOM  12706 2HB  ASN A 805      -6.152 -17.549 -46.199  1.00  3.670          H  
ATOM  12707 1HD2 ASN A 805      -2.964 -16.948 -44.723  1.00  3.670          H  
ATOM  12708 2HD2 ASN A 805      -3.888 -16.638 -46.183  1.00  3.670          H  
ATOM  12709  N   SER A 806      -7.204 -15.757 -48.012  1.00  2.880          N  
ATOM  12710  CA  SER A 806      -8.187 -15.826 -49.109  1.00  3.660          C  
ATOM  12711  C   SER A 806      -9.184 -16.941 -48.841  1.00  3.730          C  
ATOM  12712  O   SER A 806      -8.790 -18.054 -48.481  1.00  3.960          O  
ATOM  12713  CB  SER A 806      -7.540 -16.076 -50.463  1.00  4.810          C  
ATOM  12714  OG  SER A 806      -6.707 -15.020 -50.859  1.00  4.810          O  
ATOM  12715  H   SER A 806      -6.213 -15.935 -48.178  1.00  3.460          H  
ATOM  12716  HA  SER A 806      -8.734 -14.882 -49.147  1.00  4.390          H  
ATOM  12717 1HB  SER A 806      -6.964 -17.000 -50.426  1.00  5.770          H  
ATOM  12718 2HB  SER A 806      -8.326 -16.214 -51.205  1.00  5.770          H  
ATOM  12719  HG  SER A 806      -6.520 -15.175 -51.792  1.00  5.770          H  
ATOM  12720  N   ILE A 807     -10.468 -16.641 -49.047  1.00  4.150          N  
ATOM  12721  CA  ILE A 807     -11.586 -17.552 -48.800  1.00  4.760          C  
ATOM  12722  C   ILE A 807     -12.721 -17.543 -49.823  1.00  5.480          C  
ATOM  12723  O   ILE A 807     -13.091 -16.505 -50.362  1.00  6.190          O  
ATOM  12724  CB  ILE A 807     -12.153 -17.293 -47.379  1.00  6.420          C  
ATOM  12725  CG1 ILE A 807     -11.138 -17.666 -46.281  1.00  6.420          C  
ATOM  12726  CG2 ILE A 807     -13.501 -17.927 -47.097  1.00  6.420          C  
ATOM  12727  CD1 ILE A 807     -10.788 -19.151 -46.173  1.00  6.420          C  
ATOM  12728  H   ILE A 807     -10.682 -15.704 -49.363  1.00  4.980          H  
ATOM  12729  HA  ILE A 807     -11.185 -18.557 -48.822  1.00  5.710          H  
ATOM  12730  HB  ILE A 807     -12.257 -16.238 -47.311  1.00  7.700          H  
ATOM  12731 1HG1 ILE A 807     -10.244 -17.120 -46.428  1.00  7.700          H  
ATOM  12732 2HG1 ILE A 807     -11.562 -17.355 -45.343  1.00  7.700          H  
ATOM  12733 1HG2 ILE A 807     -13.827 -17.647 -46.105  1.00  7.700          H  
ATOM  12734 2HG2 ILE A 807     -14.225 -17.572 -47.799  1.00  7.700          H  
ATOM  12735 3HG2 ILE A 807     -13.422 -18.985 -47.152  1.00  7.700          H  
ATOM  12736 1HD1 ILE A 807     -10.082 -19.297 -45.379  1.00  7.700          H  
ATOM  12737 2HD1 ILE A 807     -11.674 -19.725 -45.969  1.00  7.700          H  
ATOM  12738 3HD1 ILE A 807     -10.329 -19.507 -47.083  1.00  7.700          H  
ATOM  12739  N   GLY A 808     -13.274 -18.735 -50.038  1.00  5.590          N  
ATOM  12740  CA  GLY A 808     -14.458 -19.007 -50.851  1.00  6.450          C  
ATOM  12741  C   GLY A 808     -15.697 -18.878 -49.945  1.00  6.900          C  
ATOM  12742  O   GLY A 808     -15.954 -17.813 -49.389  1.00  7.240          O  
ATOM  12743  H   GLY A 808     -12.845 -19.521 -49.572  1.00  6.710          H  
ATOM  12744 1HA  GLY A 808     -14.516 -18.300 -51.679  1.00  7.740          H  
ATOM  12745 2HA  GLY A 808     -14.399 -20.011 -51.269  1.00  7.740          H  
ATOM  12746  N   ALA A 809     -16.495 -19.939 -49.787  1.00  7.270          N  
ATOM  12747  CA  ALA A 809     -17.690 -19.774 -48.960  1.00  8.010          C  
ATOM  12748  C   ALA A 809     -17.395 -19.323 -47.487  1.00  8.060          C  
ATOM  12749  O   ALA A 809     -18.434 -19.137 -46.855  1.00  8.460          O  
ATOM  12750  CB  ALA A 809     -18.534 -21.042 -49.024  1.00 10.920          C  
ATOM  12751  H   ALA A 809     -16.289 -20.818 -50.238  1.00  8.720          H  
ATOM  12752  HA  ALA A 809     -18.285 -18.975 -49.406  1.00  9.610          H  
ATOM  12753 1HB  ALA A 809     -19.456 -20.883 -48.464  1.00 13.100          H  
ATOM  12754 2HB  ALA A 809     -18.774 -21.244 -50.067  1.00 13.100          H  
ATOM  12755 3HB  ALA A 809     -18.036 -21.888 -48.638  1.00 13.100          H  
ATOM  12756  N   ILE A 810     -16.364 -19.847 -46.759  1.00  7.970          N  
ATOM  12757  CA  ILE A 810     -16.103 -21.271 -46.480  1.00  7.930          C  
ATOM  12758  C   ILE A 810     -16.405 -21.436 -44.991  1.00  8.130          C  
ATOM  12759  O   ILE A 810     -15.657 -20.947 -44.136  1.00  8.340          O  
ATOM  12760  CB  ILE A 810     -14.646 -21.750 -46.723  1.00 11.120          C  
ATOM  12761  CG1 ILE A 810     -14.244 -21.562 -48.150  1.00 11.120          C  
ATOM  12762  CG2 ILE A 810     -14.521 -23.202 -46.301  1.00 11.120          C  
ATOM  12763  CD1 ILE A 810     -12.789 -21.810 -48.472  1.00 11.120          C  
ATOM  12764  H   ILE A 810     -15.508 -19.339 -46.919  1.00  9.560          H  
ATOM  12765  HA  ILE A 810     -16.775 -21.910 -47.015  1.00  9.520          H  
ATOM  12766  HB  ILE A 810     -13.981 -21.150 -46.128  1.00 13.340          H  
ATOM  12767 1HG1 ILE A 810     -14.862 -22.210 -48.775  1.00 13.340          H  
ATOM  12768 2HG1 ILE A 810     -14.432 -20.579 -48.385  1.00 13.340          H  
ATOM  12769 1HG2 ILE A 810     -13.515 -23.565 -46.426  1.00 13.340          H  
ATOM  12770 2HG2 ILE A 810     -14.780 -23.310 -45.259  1.00 13.340          H  
ATOM  12771 3HG2 ILE A 810     -15.192 -23.821 -46.896  1.00 13.340          H  
ATOM  12772 1HD1 ILE A 810     -12.615 -21.619 -49.530  1.00 13.340          H  
ATOM  12773 2HD1 ILE A 810     -12.163 -21.151 -47.880  1.00 13.340          H  
ATOM  12774 3HD1 ILE A 810     -12.521 -22.836 -48.262  1.00 13.340          H  
ATOM  12775  N   SER A 811     -17.499 -22.126 -44.670  1.00  8.320          N  
ATOM  12776  CA  SER A 811     -17.963 -22.217 -43.288  1.00  8.750          C  
ATOM  12777  C   SER A 811     -17.023 -22.930 -42.315  1.00  8.520          C  
ATOM  12778  O   SER A 811     -17.051 -22.648 -41.110  1.00  8.380          O  
ATOM  12779  CB  SER A 811     -19.319 -22.892 -43.274  1.00 12.080          C  
ATOM  12780  OG  SER A 811     -19.216 -24.223 -43.691  1.00 12.080          O  
ATOM  12781  H   SER A 811     -18.056 -22.564 -45.389  1.00  9.980          H  
ATOM  12782  HA  SER A 811     -18.095 -21.199 -42.921  1.00 10.500          H  
ATOM  12783 1HB  SER A 811     -19.737 -22.851 -42.269  1.00 14.490          H  
ATOM  12784 2HB  SER A 811     -19.995 -22.351 -43.935  1.00 14.490          H  
ATOM  12785  HG  SER A 811     -20.110 -24.582 -43.673  1.00 14.490          H  
ATOM  12786  N   ASP A 812     -16.163 -23.818 -42.814  1.00  8.650          N  
ATOM  12787  CA  ASP A 812     -15.232 -24.542 -41.975  1.00  8.680          C  
ATOM  12788  C   ASP A 812     -13.757 -24.145 -42.115  1.00  8.400          C  
ATOM  12789  O   ASP A 812     -12.882 -24.919 -41.719  1.00  8.750          O  
ATOM  12790  CB  ASP A 812     -15.428 -26.039 -42.209  1.00 12.140          C  
ATOM  12791  CG  ASP A 812     -15.255 -26.421 -43.665  1.00 12.140          C  
ATOM  12792  OD1 ASP A 812     -15.374 -25.533 -44.500  1.00 12.140          O  
ATOM  12793  OD2 ASP A 812     -15.033 -27.575 -43.952  1.00 12.140          O  
ATOM  12794  H   ASP A 812     -16.167 -24.072 -43.808  1.00 10.380          H  
ATOM  12795  HA  ASP A 812     -15.512 -24.349 -40.941  1.00 10.420          H  
ATOM  12796 1HB  ASP A 812     -14.710 -26.599 -41.611  1.00 14.570          H  
ATOM  12797 2HB  ASP A 812     -16.427 -26.328 -41.885  1.00 14.570          H  
ATOM  12798  N   SER A 813     -13.457 -22.949 -42.635  1.00  8.020          N  
ATOM  12799  CA  SER A 813     -12.048 -22.557 -42.762  1.00  7.960          C  
ATOM  12800  C   SER A 813     -11.618 -21.471 -41.776  1.00  7.590          C  
ATOM  12801  O   SER A 813     -12.071 -20.323 -41.826  1.00  7.890          O  
ATOM  12802  CB  SER A 813     -11.735 -22.113 -44.163  1.00 11.170          C  
ATOM  12803  OG  SER A 813     -10.410 -21.663 -44.252  1.00 11.170          O  
ATOM  12804  H   SER A 813     -14.207 -22.325 -42.959  1.00  9.620          H  
ATOM  12805  HA  SER A 813     -11.437 -23.436 -42.560  1.00  9.550          H  
ATOM  12806 1HB  SER A 813     -11.886 -22.939 -44.848  1.00 13.400          H  
ATOM  12807 2HB  SER A 813     -12.417 -21.320 -44.438  1.00 13.400          H  
ATOM  12808  HG  SER A 813     -10.260 -21.446 -45.178  1.00 13.400          H  
ATOM  12809  N   SER A 814     -10.675 -21.808 -40.889  1.00  7.220          N  
ATOM  12810  CA  SER A 814     -10.198 -20.877 -39.854  1.00  7.050          C  
ATOM  12811  C   SER A 814      -9.197 -19.860 -40.416  1.00  6.910          C  
ATOM  12812  O   SER A 814      -8.022 -19.840 -40.056  1.00  7.050          O  
ATOM  12813  CB  SER A 814      -9.544 -21.639 -38.707  1.00  9.940          C  
ATOM  12814  OG  SER A 814     -10.461 -22.484 -38.055  1.00  9.940          O  
ATOM  12815  H   SER A 814     -10.316 -22.751 -40.902  1.00  8.660          H  
ATOM  12816  HA  SER A 814     -11.057 -20.331 -39.462  1.00  8.460          H  
ATOM  12817 1HB  SER A 814      -8.711 -22.229 -39.088  1.00 11.930          H  
ATOM  12818 2HB  SER A 814      -9.135 -20.927 -37.988  1.00 11.930          H  
ATOM  12819  HG  SER A 814      -9.982 -22.881 -37.323  1.00 11.930          H  
ATOM  12820  N   TYR A 815      -9.698 -18.999 -41.297  1.00  6.930          N  
ATOM  12821  CA  TYR A 815      -8.938 -17.963 -42.011  1.00  7.110          C  
ATOM  12822  C   TYR A 815      -8.512 -16.808 -41.117  1.00  6.410          C  
ATOM  12823  O   TYR A 815      -7.636 -15.998 -41.457  1.00  6.610          O  
ATOM  12824  CB  TYR A 815      -9.816 -17.389 -43.112  1.00  9.880          C  
ATOM  12825  CG  TYR A 815     -10.894 -16.427 -42.622  1.00  9.880          C  
ATOM  12826  CD1 TYR A 815     -10.572 -15.117 -42.426  1.00  9.880          C  
ATOM  12827  CD2 TYR A 815     -12.183 -16.850 -42.383  1.00  9.880          C  
ATOM  12828  CE1 TYR A 815     -11.483 -14.209 -41.983  1.00  9.880          C  
ATOM  12829  CE2 TYR A 815     -13.111 -15.937 -41.939  1.00  9.880          C  
ATOM  12830  CZ  TYR A 815     -12.747 -14.612 -41.732  1.00  9.880          C  
ATOM  12831  OH  TYR A 815     -13.666 -13.684 -41.299  1.00  9.880          O  
ATOM  12832  H   TYR A 815     -10.689 -19.136 -41.513  1.00  8.320          H  
ATOM  12833  HA  TYR A 815      -8.042 -18.417 -42.435  1.00  8.530          H  
ATOM  12834 1HB  TYR A 815      -9.220 -16.896 -43.879  1.00 11.860          H  
ATOM  12835 2HB  TYR A 815     -10.322 -18.211 -43.548  1.00 11.860          H  
ATOM  12836  HD1 TYR A 815      -9.562 -14.810 -42.616  1.00 11.860          H  
ATOM  12837  HD2 TYR A 815     -12.471 -17.892 -42.541  1.00 11.860          H  
ATOM  12838  HE1 TYR A 815     -11.196 -13.171 -41.826  1.00 11.860          H  
ATOM  12839  HE2 TYR A 815     -14.136 -16.254 -41.747  1.00 11.860          H  
ATOM  12840  HH  TYR A 815     -14.565 -14.080 -41.330  1.00 11.860          H  
ATOM  12841  N   ASP A 816      -9.245 -16.672 -40.026  1.00  5.820          N  
ATOM  12842  CA  ASP A 816      -9.120 -15.592 -39.078  1.00  5.210          C  
ATOM  12843  C   ASP A 816      -8.238 -15.868 -37.874  1.00  4.770          C  
ATOM  12844  O   ASP A 816      -8.578 -16.701 -37.015  1.00  4.620          O  
ATOM  12845  CB  ASP A 816     -10.462 -15.169 -38.536  1.00  7.540          C  
ATOM  12846  CG  ASP A 816     -10.268 -14.008 -37.621  1.00  7.540          C  
ATOM  12847  OD1 ASP A 816      -9.233 -13.366 -37.717  1.00  7.540          O  
ATOM  12848  OD2 ASP A 816     -11.079 -13.801 -36.759  1.00  7.540          O  
ATOM  12849  H   ASP A 816      -9.936 -17.388 -39.865  1.00  6.980          H  
ATOM  12850  HA  ASP A 816      -8.692 -14.741 -39.613  1.00  6.250          H  
ATOM  12851 1HB  ASP A 816     -11.117 -14.880 -39.337  1.00  9.050          H  
ATOM  12852 2HB  ASP A 816     -10.927 -15.991 -38.020  1.00  9.050          H  
ATOM  12853  N   ALA A 817      -7.105 -15.183 -37.814  1.00  4.840          N  
ATOM  12854  CA  ALA A 817      -6.171 -15.343 -36.717  1.00  4.730          C  
ATOM  12855  C   ALA A 817      -6.824 -14.987 -35.377  1.00  4.070          C  
ATOM  12856  O   ALA A 817      -6.448 -15.555 -34.350  1.00  4.240          O  
ATOM  12857  CB  ALA A 817      -4.949 -14.471 -36.925  1.00  6.670          C  
ATOM  12858  H   ALA A 817      -6.911 -14.520 -38.555  1.00  5.810          H  
ATOM  12859  HA  ALA A 817      -5.867 -16.390 -36.685  1.00  5.680          H  
ATOM  12860 1HB  ALA A 817      -4.254 -14.626 -36.104  1.00  8.000          H  
ATOM  12861 2HB  ALA A 817      -4.468 -14.735 -37.867  1.00  8.000          H  
ATOM  12862 3HB  ALA A 817      -5.258 -13.426 -36.953  1.00  8.000          H  
ATOM  12863  N   ILE A 818      -7.745 -14.013 -35.370  1.00  3.490          N  
ATOM  12864  CA  ILE A 818      -8.367 -13.572 -34.127  1.00  2.940          C  
ATOM  12865  C   ILE A 818      -9.367 -14.582 -33.613  1.00  2.780          C  
ATOM  12866  O   ILE A 818      -9.277 -14.987 -32.456  1.00  2.900          O  
ATOM  12867  CB  ILE A 818      -8.999 -12.180 -34.297  1.00  4.340          C  
ATOM  12868  CG1 ILE A 818      -7.888 -11.110 -34.624  1.00  4.340          C  
ATOM  12869  CG2 ILE A 818      -9.795 -11.802 -33.070  1.00  4.340          C  
ATOM  12870  CD1 ILE A 818      -6.779 -10.872 -33.555  1.00  4.340          C  
ATOM  12871  H   ILE A 818      -8.055 -13.570 -36.250  1.00  4.190          H  
ATOM  12872  HA  ILE A 818      -7.596 -13.495 -33.369  1.00  3.530          H  
ATOM  12873  HB  ILE A 818      -9.674 -12.196 -35.158  1.00  5.200          H  
ATOM  12874 1HG1 ILE A 818      -7.402 -11.402 -35.557  1.00  5.200          H  
ATOM  12875 2HG1 ILE A 818      -8.378 -10.185 -34.779  1.00  5.200          H  
ATOM  12876 1HG2 ILE A 818     -10.246 -10.815 -33.205  1.00  5.200          H  
ATOM  12877 2HG2 ILE A 818     -10.581 -12.522 -32.890  1.00  5.200          H  
ATOM  12878 3HG2 ILE A 818      -9.137 -11.795 -32.240  1.00  5.200          H  
ATOM  12879 1HD1 ILE A 818      -6.102 -10.098 -33.925  1.00  5.200          H  
ATOM  12880 2HD1 ILE A 818      -7.214 -10.537 -32.619  1.00  5.200          H  
ATOM  12881 3HD1 ILE A 818      -6.211 -11.777 -33.375  1.00  5.200          H  
ATOM  12882  N   SER A 819     -10.274 -15.053 -34.461  1.00  2.680          N  
ATOM  12883  CA  SER A 819     -11.224 -16.075 -34.050  1.00  2.680          C  
ATOM  12884  C   SER A 819     -10.482 -17.313 -33.579  1.00  2.540          C  
ATOM  12885  O   SER A 819     -10.939 -17.987 -32.644  1.00  2.410          O  
ATOM  12886  CB  SER A 819     -12.146 -16.461 -35.187  1.00  3.750          C  
ATOM  12887  OG  SER A 819     -12.953 -15.389 -35.563  1.00  3.750          O  
ATOM  12888  H   SER A 819     -10.361 -14.639 -35.385  1.00  3.220          H  
ATOM  12889  HA  SER A 819     -11.816 -15.683 -33.229  1.00  3.220          H  
ATOM  12890 1HB  SER A 819     -11.559 -16.800 -36.030  1.00  4.500          H  
ATOM  12891 2HB  SER A 819     -12.772 -17.292 -34.873  1.00  4.500          H  
ATOM  12892  HG  SER A 819     -12.369 -14.808 -36.095  1.00  4.500          H  
ATOM  12893  N   THR A 820      -9.344 -17.626 -34.227  1.00  2.740          N  
ATOM  12894  CA  THR A 820      -8.530 -18.764 -33.841  1.00  2.730          C  
ATOM  12895  C   THR A 820      -8.010 -18.557 -32.423  1.00  2.440          C  
ATOM  12896  O   THR A 820      -8.122 -19.463 -31.591  1.00  2.760          O  
ATOM  12897  CB  THR A 820      -7.356 -18.981 -34.819  1.00  3.830          C  
ATOM  12898  OG1 THR A 820      -7.872 -19.256 -36.132  1.00  3.830          O  
ATOM  12899  CG2 THR A 820      -6.510 -20.160 -34.359  1.00  3.830          C  
ATOM  12900  H   THR A 820      -9.035 -17.063 -35.025  1.00  3.290          H  
ATOM  12901  HA  THR A 820      -9.152 -19.658 -33.851  1.00  3.280          H  
ATOM  12902  HB  THR A 820      -6.740 -18.087 -34.859  1.00  4.590          H  
ATOM  12903  HG1 THR A 820      -8.222 -18.423 -36.524  1.00  4.590          H  
ATOM  12904 1HG2 THR A 820      -5.693 -20.306 -35.062  1.00  4.590          H  
ATOM  12905 2HG2 THR A 820      -6.101 -19.965 -33.371  1.00  4.590          H  
ATOM  12906 3HG2 THR A 820      -7.127 -21.055 -34.325  1.00  4.590          H  
ATOM  12907  N   LYS A 821      -7.473 -17.361 -32.128  1.00  1.940          N  
ATOM  12908  CA  LYS A 821      -6.998 -17.081 -30.780  1.00  1.800          C  
ATOM  12909  C   LYS A 821      -8.139 -17.110 -29.776  1.00  1.390          C  
ATOM  12910  O   LYS A 821      -7.983 -17.669 -28.702  1.00  1.560          O  
ATOM  12911  CB  LYS A 821      -6.290 -15.730 -30.717  1.00  2.580          C  
ATOM  12912  CG  LYS A 821      -4.937 -15.670 -31.434  1.00  2.580          C  
ATOM  12913  CD  LYS A 821      -3.822 -16.343 -30.624  1.00  2.580          C  
ATOM  12914  CE  LYS A 821      -2.485 -16.240 -31.336  1.00  2.580          C  
ATOM  12915  NZ  LYS A 821      -2.417 -17.158 -32.516  1.00  2.580          N  
ATOM  12916  H   LYS A 821      -7.351 -16.663 -32.871  1.00  2.330          H  
ATOM  12917  HA  LYS A 821      -6.297 -17.862 -30.497  1.00  2.160          H  
ATOM  12918 1HB  LYS A 821      -6.933 -14.966 -31.162  1.00  3.090          H  
ATOM  12919 2HB  LYS A 821      -6.139 -15.465 -29.678  1.00  3.090          H  
ATOM  12920 1HG  LYS A 821      -5.030 -16.175 -32.389  1.00  3.090          H  
ATOM  12921 2HG  LYS A 821      -4.675 -14.627 -31.621  1.00  3.090          H  
ATOM  12922 1HD  LYS A 821      -3.740 -15.859 -29.643  1.00  3.090          H  
ATOM  12923 2HD  LYS A 821      -4.051 -17.393 -30.475  1.00  3.090          H  
ATOM  12924 1HE  LYS A 821      -2.344 -15.214 -31.675  1.00  3.090          H  
ATOM  12925 2HE  LYS A 821      -1.683 -16.492 -30.639  1.00  3.090          H  
ATOM  12926 1HZ  LYS A 821      -1.521 -17.062 -32.970  1.00  3.090          H  
ATOM  12927 2HZ  LYS A 821      -2.535 -18.110 -32.201  1.00  3.090          H  
ATOM  12928 3HZ  LYS A 821      -3.148 -16.938 -33.171  1.00  3.090          H  
ATOM  12929  N   ILE A 822      -9.311 -16.594 -30.136  1.00  1.380          N  
ATOM  12930  CA  ILE A 822     -10.452 -16.610 -29.225  1.00  1.580          C  
ATOM  12931  C   ILE A 822     -10.815 -18.052 -28.901  1.00  1.550          C  
ATOM  12932  O   ILE A 822     -11.064 -18.399 -27.741  1.00  1.570          O  
ATOM  12933  CB  ILE A 822     -11.665 -15.858 -29.817  1.00  2.130          C  
ATOM  12934  CG1 ILE A 822     -11.335 -14.359 -29.890  1.00  2.130          C  
ATOM  12935  CG2 ILE A 822     -12.953 -16.116 -28.995  1.00  2.130          C  
ATOM  12936  CD1 ILE A 822     -12.305 -13.529 -30.700  1.00  2.130          C  
ATOM  12937  H   ILE A 822      -9.385 -16.139 -31.047  1.00  1.660          H  
ATOM  12938  HA  ILE A 822     -10.165 -16.113 -28.300  1.00  1.900          H  
ATOM  12939  HB  ILE A 822     -11.811 -16.200 -30.829  1.00  2.560          H  
ATOM  12940 1HG1 ILE A 822     -11.298 -13.959 -28.888  1.00  2.560          H  
ATOM  12941 2HG1 ILE A 822     -10.351 -14.251 -30.332  1.00  2.560          H  
ATOM  12942 1HG2 ILE A 822     -13.800 -15.594 -29.429  1.00  2.560          H  
ATOM  12943 2HG2 ILE A 822     -13.191 -17.179 -28.965  1.00  2.560          H  
ATOM  12944 3HG2 ILE A 822     -12.796 -15.756 -28.005  1.00  2.560          H  
ATOM  12945 1HD1 ILE A 822     -11.975 -12.489 -30.700  1.00  2.560          H  
ATOM  12946 2HD1 ILE A 822     -12.326 -13.898 -31.720  1.00  2.560          H  
ATOM  12947 3HD1 ILE A 822     -13.302 -13.577 -30.280  1.00  2.560          H  
ATOM  12948  N   THR A 823     -10.847 -18.895 -29.923  1.00  1.550          N  
ATOM  12949  CA  THR A 823     -11.172 -20.295 -29.761  1.00  1.580          C  
ATOM  12950  C   THR A 823     -10.157 -20.983 -28.841  1.00  1.540          C  
ATOM  12951  O   THR A 823     -10.533 -21.701 -27.911  1.00  1.620          O  
ATOM  12952  CB  THR A 823     -11.230 -20.997 -31.133  1.00  2.200          C  
ATOM  12953  OG1 THR A 823     -12.229 -20.355 -31.944  1.00  2.200          O  
ATOM  12954  CG2 THR A 823     -11.626 -22.463 -30.948  1.00  2.200          C  
ATOM  12955  H   THR A 823     -10.669 -18.543 -30.863  1.00  1.860          H  
ATOM  12956  HA  THR A 823     -12.141 -20.365 -29.291  1.00  1.900          H  
ATOM  12957  HB  THR A 823     -10.261 -20.931 -31.629  1.00  2.640          H  
ATOM  12958  HG1 THR A 823     -11.887 -19.477 -32.234  1.00  2.640          H  
ATOM  12959 1HG2 THR A 823     -11.681 -22.940 -31.923  1.00  2.640          H  
ATOM  12960 2HG2 THR A 823     -10.884 -22.977 -30.337  1.00  2.640          H  
ATOM  12961 3HG2 THR A 823     -12.598 -22.521 -30.461  1.00  2.640          H  
ATOM  12962  N   ASN A 824      -8.870 -20.692 -29.020  1.00  1.470          N  
ATOM  12963  CA  ASN A 824      -7.805 -21.299 -28.219  1.00  1.470          C  
ATOM  12964  C   ASN A 824      -7.750 -20.755 -26.781  1.00  1.470          C  
ATOM  12965  O   ASN A 824      -6.945 -21.208 -25.961  1.00  1.460          O  
ATOM  12966  CB  ASN A 824      -6.463 -21.099 -28.889  1.00  2.060          C  
ATOM  12967  CG  ASN A 824      -6.310 -21.892 -30.140  1.00  2.060          C  
ATOM  12968  OD1 ASN A 824      -7.013 -22.882 -30.365  1.00  2.060          O  
ATOM  12969  ND2 ASN A 824      -5.383 -21.493 -30.966  1.00  2.060          N  
ATOM  12970  H   ASN A 824      -8.613 -20.097 -29.814  1.00  1.760          H  
ATOM  12971  HA  ASN A 824      -8.000 -22.369 -28.148  1.00  1.760          H  
ATOM  12972 1HB  ASN A 824      -6.317 -20.038 -29.110  1.00  2.470          H  
ATOM  12973 2HB  ASN A 824      -5.684 -21.413 -28.207  1.00  2.470          H  
ATOM  12974 1HD2 ASN A 824      -5.221 -22.002 -31.810  1.00  2.470          H  
ATOM  12975 2HD2 ASN A 824      -4.833 -20.691 -30.751  1.00  2.470          H  
ATOM  12976  N   LEU A 825      -8.569 -19.740 -26.484  1.00  1.540          N  
ATOM  12977  CA  LEU A 825      -8.676 -19.119 -25.178  1.00  1.640          C  
ATOM  12978  C   LEU A 825      -9.990 -19.586 -24.562  1.00  1.820          C  
ATOM  12979  O   LEU A 825     -10.402 -19.091 -23.512  1.00  2.140          O  
ATOM  12980  CB  LEU A 825      -8.610 -17.585 -25.340  1.00  2.260          C  
ATOM  12981  CG  LEU A 825      -7.239 -17.012 -25.875  1.00  2.260          C  
ATOM  12982  CD1 LEU A 825      -7.409 -15.574 -26.278  1.00  2.260          C  
ATOM  12983  CD2 LEU A 825      -6.216 -17.046 -24.786  1.00  2.260          C  
ATOM  12984  H   LEU A 825      -9.247 -19.402 -27.171  1.00  1.850          H  
ATOM  12985  HA  LEU A 825      -7.862 -19.464 -24.547  1.00  1.970          H  
ATOM  12986 1HB  LEU A 825      -9.388 -17.285 -26.043  1.00  2.710          H  
ATOM  12987 2HB  LEU A 825      -8.825 -17.120 -24.378  1.00  2.710          H  
ATOM  12988  HG  LEU A 825      -6.889 -17.607 -26.694  1.00  2.710          H  
ATOM  12989 1HD1 LEU A 825      -6.458 -15.177 -26.631  1.00  2.710          H  
ATOM  12990 2HD1 LEU A 825      -8.147 -15.502 -27.071  1.00  2.710          H  
ATOM  12991 3HD1 LEU A 825      -7.743 -15.028 -25.415  1.00  2.710          H  
ATOM  12992 1HD2 LEU A 825      -5.267 -16.652 -25.150  1.00  2.710          H  
ATOM  12993 2HD2 LEU A 825      -6.562 -16.438 -23.974  1.00  2.710          H  
ATOM  12994 3HD2 LEU A 825      -6.077 -18.045 -24.447  1.00  2.710          H  
ATOM  12995  N   ALA A 826     -10.626 -20.553 -25.250  1.00  1.700          N  
ATOM  12996  CA  ALA A 826     -11.882 -21.218 -24.932  1.00  1.830          C  
ATOM  12997  C   ALA A 826     -13.077 -20.291 -24.751  1.00  1.880          C  
ATOM  12998  O   ALA A 826     -13.927 -20.544 -23.898  1.00  2.030          O  
ATOM  12999  CB  ALA A 826     -11.701 -22.030 -23.690  1.00  2.510          C  
ATOM  13000  H   ALA A 826     -10.200 -20.889 -26.113  1.00  2.040          H  
ATOM  13001  HA  ALA A 826     -12.103 -21.890 -25.762  1.00  2.200          H  
ATOM  13002 1HB  ALA A 826     -12.610 -22.574 -23.501  1.00  3.010          H  
ATOM  13003 2HB  ALA A 826     -10.886 -22.716 -23.839  1.00  3.010          H  
ATOM  13004 3HB  ALA A 826     -11.483 -21.375 -22.852  1.00  3.010          H  
ATOM  13005  N   ASP A 827     -13.162 -19.224 -25.553  1.00  1.920          N  
ATOM  13006  CA  ASP A 827     -14.293 -18.297 -25.465  1.00  2.080          C  
ATOM  13007  C   ASP A 827     -15.236 -18.444 -26.667  1.00  2.110          C  
ATOM  13008  O   ASP A 827     -16.086 -17.577 -26.929  1.00  2.310          O  
ATOM  13009  CB  ASP A 827     -13.785 -16.855 -25.334  1.00  2.850          C  
ATOM  13010  CG  ASP A 827     -13.064 -16.537 -23.996  1.00  2.850          C  
ATOM  13011  OD1 ASP A 827     -13.471 -17.026 -22.960  1.00  2.850          O  
ATOM  13012  OD2 ASP A 827     -12.111 -15.794 -24.020  1.00  2.850          O  
ATOM  13013  H   ASP A 827     -12.429 -19.039 -26.253  1.00  2.300          H  
ATOM  13014  HA  ASP A 827     -14.860 -18.537 -24.567  1.00  2.500          H  
ATOM  13015 1HB  ASP A 827     -13.060 -16.698 -26.102  1.00  3.420          H  
ATOM  13016 2HB  ASP A 827     -14.598 -16.151 -25.490  1.00  3.420          H  
ATOM  13017  N   PHE A 828     -15.047 -19.536 -27.410  1.00  2.210          N  
ATOM  13018  CA  PHE A 828     -15.808 -19.833 -28.615  1.00  2.310          C  
ATOM  13019  C   PHE A 828     -17.290 -20.130 -28.467  1.00  2.210          C  
ATOM  13020  O   PHE A 828     -17.701 -20.945 -27.630  1.00  2.480          O  
ATOM  13021  CB  PHE A 828     -15.202 -21.010 -29.372  1.00  3.190          C  
ATOM  13022  CG  PHE A 828     -15.972 -21.381 -30.609  1.00  3.190          C  
ATOM  13023  CD1 PHE A 828     -15.782 -20.702 -31.798  1.00  3.190          C  
ATOM  13024  CD2 PHE A 828     -16.921 -22.394 -30.570  1.00  3.190          C  
ATOM  13025  CE1 PHE A 828     -16.518 -21.023 -32.917  1.00  3.190          C  
ATOM  13026  CE2 PHE A 828     -17.654 -22.716 -31.679  1.00  3.190          C  
ATOM  13027  CZ  PHE A 828     -17.455 -22.034 -32.854  1.00  3.190          C  
ATOM  13028  H   PHE A 828     -14.327 -20.179 -27.120  1.00  2.650          H  
ATOM  13029  HA  PHE A 828     -15.711 -18.971 -29.224  1.00  2.770          H  
ATOM  13030 1HB  PHE A 828     -14.219 -20.749 -29.687  1.00  3.830          H  
ATOM  13031 2HB  PHE A 828     -15.135 -21.851 -28.743  1.00  3.830          H  
ATOM  13032  HD1 PHE A 828     -15.039 -19.902 -31.842  1.00  3.830          H  
ATOM  13033  HD2 PHE A 828     -17.093 -22.928 -29.641  1.00  3.830          H  
ATOM  13034  HE1 PHE A 828     -16.360 -20.479 -33.845  1.00  3.830          H  
ATOM  13035  HE2 PHE A 828     -18.403 -23.514 -31.630  1.00  3.830          H  
ATOM  13036  HZ  PHE A 828     -18.045 -22.301 -33.726  1.00  3.830          H  
ATOM  13037  N   LYS A 829     -18.083 -19.509 -29.344  1.00  2.210          N  
ATOM  13038  CA  LYS A 829     -19.524 -19.796 -29.399  1.00  2.310          C  
ATOM  13039  C   LYS A 829     -19.976 -20.023 -30.851  1.00  2.140          C  
ATOM  13040  O   LYS A 829     -19.403 -19.462 -31.783  1.00  2.240          O  
ATOM  13041  CB  LYS A 829     -20.350 -18.702 -28.700  1.00  3.190          C  
ATOM  13042  CG  LYS A 829     -20.029 -18.588 -27.183  1.00  3.190          C  
ATOM  13043  CD  LYS A 829     -20.942 -17.626 -26.399  1.00  3.190          C  
ATOM  13044  CE  LYS A 829     -20.460 -17.528 -24.928  1.00  3.190          C  
ATOM  13045  NZ  LYS A 829     -21.332 -16.643 -24.075  1.00  3.190          N  
ATOM  13046  H   LYS A 829     -17.632 -18.824 -29.977  1.00  2.650          H  
ATOM  13047  HA  LYS A 829     -19.707 -20.731 -28.864  1.00  2.770          H  
ATOM  13048 1HB  LYS A 829     -20.159 -17.741 -29.174  1.00  3.830          H  
ATOM  13049 2HB  LYS A 829     -21.413 -18.921 -28.807  1.00  3.830          H  
ATOM  13050 1HG  LYS A 829     -20.106 -19.584 -26.735  1.00  3.830          H  
ATOM  13051 2HG  LYS A 829     -18.999 -18.251 -27.065  1.00  3.830          H  
ATOM  13052 1HD  LYS A 829     -20.941 -16.642 -26.848  1.00  3.830          H  
ATOM  13053 2HD  LYS A 829     -21.964 -18.010 -26.407  1.00  3.830          H  
ATOM  13054 1HE  LYS A 829     -20.442 -18.522 -24.500  1.00  3.830          H  
ATOM  13055 2HE  LYS A 829     -19.442 -17.130 -24.921  1.00  3.830          H  
ATOM  13056 1HZ  LYS A 829     -20.960 -16.624 -23.126  1.00  3.830          H  
ATOM  13057 2HZ  LYS A 829     -21.340 -15.703 -24.442  1.00  3.830          H  
ATOM  13058 3HZ  LYS A 829     -22.279 -17.007 -24.052  1.00  3.830          H  
ATOM  13059  N   ASP A 830     -21.090 -20.742 -31.050  1.00  2.030          N  
ATOM  13060  CA  ASP A 830     -21.591 -20.976 -32.416  1.00  2.060          C  
ATOM  13061  C   ASP A 830     -21.815 -19.662 -33.162  1.00  1.980          C  
ATOM  13062  O   ASP A 830     -21.597 -19.579 -34.380  1.00  2.140          O  
ATOM  13063  CB  ASP A 830     -22.917 -21.744 -32.420  1.00  2.870          C  
ATOM  13064  CG  ASP A 830     -22.824 -23.231 -32.012  1.00  2.870          C  
ATOM  13065  OD1 ASP A 830     -21.742 -23.752 -31.864  1.00  2.870          O  
ATOM  13066  OD2 ASP A 830     -23.865 -23.857 -31.889  1.00  2.870          O  
ATOM  13067  H   ASP A 830     -21.553 -21.179 -30.264  1.00  2.440          H  
ATOM  13068  HA  ASP A 830     -20.848 -21.562 -32.961  1.00  2.470          H  
ATOM  13069 1HB  ASP A 830     -23.620 -21.250 -31.745  1.00  3.450          H  
ATOM  13070 2HB  ASP A 830     -23.350 -21.695 -33.420  1.00  3.450          H  
ATOM  13071  N   SER A 831     -22.228 -18.625 -32.429  1.00  1.940          N  
ATOM  13072  CA  SER A 831     -22.459 -17.323 -33.023  1.00  2.020          C  
ATOM  13073  C   SER A 831     -21.177 -16.803 -33.653  1.00  1.980          C  
ATOM  13074  O   SER A 831     -21.218 -16.160 -34.696  1.00  2.120          O  
ATOM  13075  CB  SER A 831     -22.950 -16.338 -31.974  1.00  2.800          C  
ATOM  13076  OG  SER A 831     -24.214 -16.709 -31.485  1.00  2.800          O  
ATOM  13077  H   SER A 831     -22.421 -18.747 -31.446  1.00  2.330          H  
ATOM  13078  HA  SER A 831     -23.215 -17.423 -33.801  1.00  2.420          H  
ATOM  13079 1HB  SER A 831     -22.235 -16.295 -31.150  1.00  3.360          H  
ATOM  13080 2HB  SER A 831     -23.000 -15.339 -32.404  1.00  3.360          H  
ATOM  13081  HG  SER A 831     -24.569 -15.936 -31.026  1.00  3.360          H  
ATOM  13082  N   GLN A 832     -20.034 -17.074 -33.030  1.00  1.900          N  
ATOM  13083  CA  GLN A 832     -18.751 -16.626 -33.519  1.00  1.890          C  
ATOM  13084  C   GLN A 832     -18.448 -17.206 -34.876  1.00  1.910          C  
ATOM  13085  O   GLN A 832     -17.867 -16.528 -35.730  1.00  2.000          O  
ATOM  13086  CB  GLN A 832     -17.682 -17.051 -32.569  1.00  2.650          C  
ATOM  13087  CG  GLN A 832     -16.354 -16.590 -32.896  1.00  2.650          C  
ATOM  13088  CD  GLN A 832     -15.497 -17.049 -31.884  1.00  2.650          C  
ATOM  13089  OE1 GLN A 832     -15.998 -17.592 -30.904  1.00  2.650          O  
ATOM  13090  NE2 GLN A 832     -14.216 -16.890 -32.061  1.00  2.650          N  
ATOM  13091  H   GLN A 832     -20.027 -17.655 -32.197  1.00  2.280          H  
ATOM  13092  HA  GLN A 832     -18.759 -15.546 -33.593  1.00  2.270          H  
ATOM  13093 1HB  GLN A 832     -17.958 -16.740 -31.573  1.00  3.180          H  
ATOM  13094 2HB  GLN A 832     -17.619 -18.128 -32.573  1.00  3.180          H  
ATOM  13095 1HG  GLN A 832     -16.023 -17.003 -33.850  1.00  3.180          H  
ATOM  13096 2HG  GLN A 832     -16.346 -15.519 -32.921  1.00  3.180          H  
ATOM  13097 1HE2 GLN A 832     -13.563 -17.208 -31.368  1.00  3.180          H  
ATOM  13098 2HE2 GLN A 832     -13.883 -16.449 -32.893  1.00  3.180          H  
ATOM  13099  N   GLN A 833     -18.781 -18.487 -35.058  1.00  1.910          N  
ATOM  13100  CA  GLN A 833     -18.518 -19.118 -36.345  1.00  1.980          C  
ATOM  13101  C   GLN A 833     -19.309 -18.402 -37.428  1.00  2.060          C  
ATOM  13102  O   GLN A 833     -18.788 -18.119 -38.514  1.00  2.140          O  
ATOM  13103  CB  GLN A 833     -18.861 -20.602 -36.349  1.00  2.740          C  
ATOM  13104  CG  GLN A 833     -18.545 -21.300 -37.672  1.00  2.740          C  
ATOM  13105  CD  GLN A 833     -18.830 -22.766 -37.614  1.00  2.740          C  
ATOM  13106  OE1 GLN A 833     -19.400 -23.252 -36.633  1.00  2.740          O  
ATOM  13107  NE2 GLN A 833     -18.446 -23.494 -38.652  1.00  2.740          N  
ATOM  13108  H   GLN A 833     -19.232 -18.982 -34.274  1.00  2.290          H  
ATOM  13109  HA  GLN A 833     -17.459 -19.017 -36.568  1.00  2.380          H  
ATOM  13110 1HB  GLN A 833     -18.301 -21.097 -35.578  1.00  3.290          H  
ATOM  13111 2HB  GLN A 833     -19.921 -20.735 -36.126  1.00  3.290          H  
ATOM  13112 1HG  GLN A 833     -19.163 -20.872 -38.462  1.00  3.290          H  
ATOM  13113 2HG  GLN A 833     -17.490 -21.162 -37.913  1.00  3.290          H  
ATOM  13114 1HE2 GLN A 833     -18.613 -24.479 -38.663  1.00  3.290          H  
ATOM  13115 2HE2 GLN A 833     -17.970 -23.062 -39.453  1.00  3.290          H  
ATOM  13116  N   ARG A 834     -20.574 -18.105 -37.126  1.00  2.050          N  
ATOM  13117  CA  ARG A 834     -21.415 -17.388 -38.071  1.00  2.140          C  
ATOM  13118  C   ARG A 834     -20.848 -15.994 -38.344  1.00  2.190          C  
ATOM  13119  O   ARG A 834     -20.825 -15.532 -39.484  1.00  2.290          O  
ATOM  13120  CB  ARG A 834     -22.831 -17.295 -37.549  1.00  2.960          C  
ATOM  13121  CG  ARG A 834     -23.584 -18.612 -37.549  1.00  2.960          C  
ATOM  13122  CD  ARG A 834     -24.884 -18.512 -36.849  1.00  2.960          C  
ATOM  13123  NE  ARG A 834     -25.789 -17.578 -37.504  1.00  2.960          N  
ATOM  13124  CZ  ARG A 834     -26.950 -17.130 -36.985  1.00  2.960          C  
ATOM  13125  NH1 ARG A 834     -27.358 -17.543 -35.798  1.00  2.960          N  
ATOM  13126  NH2 ARG A 834     -27.677 -16.270 -37.677  1.00  2.960          N  
ATOM  13127  H   ARG A 834     -20.946 -18.420 -36.219  1.00  2.460          H  
ATOM  13128  HA  ARG A 834     -21.433 -17.942 -39.009  1.00  2.570          H  
ATOM  13129 1HB  ARG A 834     -22.819 -16.916 -36.537  1.00  3.550          H  
ATOM  13130 2HB  ARG A 834     -23.387 -16.591 -38.160  1.00  3.550          H  
ATOM  13131 1HG  ARG A 834     -23.766 -18.919 -38.579  1.00  3.550          H  
ATOM  13132 2HG  ARG A 834     -22.982 -19.369 -37.042  1.00  3.550          H  
ATOM  13133 1HD  ARG A 834     -25.355 -19.494 -36.834  1.00  3.550          H  
ATOM  13134 2HD  ARG A 834     -24.709 -18.176 -35.828  1.00  3.550          H  
ATOM  13135  HE  ARG A 834     -25.526 -17.230 -38.418  1.00  3.550          H  
ATOM  13136 1HH1 ARG A 834     -26.805 -18.201 -35.268  1.00  3.550          H  
ATOM  13137 2HH1 ARG A 834     -28.229 -17.206 -35.417  1.00  3.550          H  
ATOM  13138 1HH2 ARG A 834     -27.357 -15.957 -38.585  1.00  3.550          H  
ATOM  13139 2HH2 ARG A 834     -28.548 -15.927 -37.304  1.00  3.550          H  
ATOM  13140  N   ILE A 835     -20.333 -15.331 -37.314  1.00  2.150          N  
ATOM  13141  CA  ILE A 835     -19.767 -14.008 -37.498  1.00  2.200          C  
ATOM  13142  C   ILE A 835     -18.579 -14.015 -38.422  1.00  2.230          C  
ATOM  13143  O   ILE A 835     -18.499 -13.184 -39.328  1.00  2.340          O  
ATOM  13144  CB  ILE A 835     -19.354 -13.374 -36.159  1.00  3.060          C  
ATOM  13145  CG1 ILE A 835     -20.572 -13.099 -35.380  1.00  3.060          C  
ATOM  13146  CG2 ILE A 835     -18.558 -12.077 -36.399  1.00  3.060          C  
ATOM  13147  CD1 ILE A 835     -20.374 -12.808 -33.934  1.00  3.060          C  
ATOM  13148  H   ILE A 835     -20.404 -15.742 -36.377  1.00  2.580          H  
ATOM  13149  HA  ILE A 835     -20.536 -13.385 -37.947  1.00  2.640          H  
ATOM  13150  HB  ILE A 835     -18.749 -14.079 -35.595  1.00  3.670          H  
ATOM  13151 1HG1 ILE A 835     -21.040 -12.239 -35.827  1.00  3.670          H  
ATOM  13152 2HG1 ILE A 835     -21.234 -13.931 -35.474  1.00  3.670          H  
ATOM  13153 1HG2 ILE A 835     -18.274 -11.621 -35.459  1.00  3.670          H  
ATOM  13154 2HG2 ILE A 835     -17.661 -12.285 -36.959  1.00  3.670          H  
ATOM  13155 3HG2 ILE A 835     -19.176 -11.385 -36.959  1.00  3.670          H  
ATOM  13156 1HD1 ILE A 835     -21.337 -12.623 -33.493  1.00  3.670          H  
ATOM  13157 2HD1 ILE A 835     -19.925 -13.658 -33.448  1.00  3.670          H  
ATOM  13158 3HD1 ILE A 835     -19.744 -11.941 -33.793  1.00  3.670          H  
ATOM  13159  N   THR A 836     -17.623 -14.920 -38.193  1.00  2.170          N  
ATOM  13160  CA  THR A 836     -16.440 -14.879 -39.037  1.00  2.270          C  
ATOM  13161  C   THR A 836     -16.794 -15.224 -40.480  1.00  2.380          C  
ATOM  13162  O   THR A 836     -16.248 -14.608 -41.412  1.00  2.480          O  
ATOM  13163  CB  THR A 836     -15.294 -15.770 -38.474  1.00  3.140          C  
ATOM  13164  OG1 THR A 836     -14.092 -15.478 -39.166  1.00  3.140          O  
ATOM  13165  CG2 THR A 836     -15.568 -17.245 -38.628  1.00  3.140          C  
ATOM  13166  H   THR A 836     -17.721 -15.591 -37.423  1.00  2.600          H  
ATOM  13167  HA  THR A 836     -16.065 -13.857 -39.034  1.00  2.720          H  
ATOM  13168  HB  THR A 836     -15.165 -15.546 -37.413  1.00  3.770          H  
ATOM  13169  HG1 THR A 836     -13.793 -14.590 -38.946  1.00  3.770          H  
ATOM  13170 1HG2 THR A 836     -14.735 -17.803 -38.211  1.00  3.770          H  
ATOM  13171 2HG2 THR A 836     -16.465 -17.489 -38.094  1.00  3.770          H  
ATOM  13172 3HG2 THR A 836     -15.678 -17.510 -39.672  1.00  3.770          H  
ATOM  13173  N   ARG A 837     -17.744 -16.162 -40.675  1.00  2.420          N  
ATOM  13174  CA  ARG A 837     -18.181 -16.545 -42.006  1.00  2.550          C  
ATOM  13175  C   ARG A 837     -18.843 -15.373 -42.718  1.00  2.620          C  
ATOM  13176  O   ARG A 837     -18.506 -15.046 -43.859  1.00  2.780          O  
ATOM  13177  CB  ARG A 837     -19.184 -17.684 -41.958  1.00  3.520          C  
ATOM  13178  CG  ARG A 837     -19.633 -18.191 -43.341  1.00  3.520          C  
ATOM  13179  CD  ARG A 837     -20.834 -19.049 -43.259  1.00  3.520          C  
ATOM  13180  NE  ARG A 837     -22.033 -18.274 -42.860  1.00  3.520          N  
ATOM  13181  CZ  ARG A 837     -23.236 -18.782 -42.539  1.00  3.520          C  
ATOM  13182  NH1 ARG A 837     -23.464 -20.087 -42.550  1.00  3.520          N  
ATOM  13183  NH2 ARG A 837     -24.189 -17.931 -42.219  1.00  3.520          N  
ATOM  13184  H   ARG A 837     -18.151 -16.655 -39.869  1.00  2.900          H  
ATOM  13185  HA  ARG A 837     -17.313 -16.869 -42.576  1.00  3.060          H  
ATOM  13186 1HB  ARG A 837     -18.758 -18.524 -41.411  1.00  4.220          H  
ATOM  13187 2HB  ARG A 837     -20.073 -17.360 -41.411  1.00  4.220          H  
ATOM  13188 1HG  ARG A 837     -19.881 -17.351 -43.993  1.00  4.220          H  
ATOM  13189 2HG  ARG A 837     -18.825 -18.770 -43.801  1.00  4.220          H  
ATOM  13190 1HD  ARG A 837     -21.019 -19.502 -44.234  1.00  4.220          H  
ATOM  13191 2HD  ARG A 837     -20.660 -19.825 -42.516  1.00  4.220          H  
ATOM  13192  HE  ARG A 837     -21.970 -17.239 -42.814  1.00  4.220          H  
ATOM  13193 1HH1 ARG A 837     -22.730 -20.729 -42.801  1.00  4.220          H  
ATOM  13194 2HH1 ARG A 837     -24.378 -20.443 -42.310  1.00  4.220          H  
ATOM  13195 1HH2 ARG A 837     -23.960 -16.912 -42.235  1.00  4.220          H  
ATOM  13196 2HH2 ARG A 837     -25.111 -18.249 -41.976  1.00  4.220          H  
ATOM  13197  N   ASP A 838     -19.822 -14.762 -42.061  1.00  2.540          N  
ATOM  13198  CA  ASP A 838     -20.574 -13.696 -42.682  1.00  2.650          C  
ATOM  13199  C   ASP A 838     -19.680 -12.506 -43.010  1.00  2.730          C  
ATOM  13200  O   ASP A 838     -19.875 -11.837 -44.026  1.00  2.900          O  
ATOM  13201  CB  ASP A 838     -21.737 -13.297 -41.782  1.00  3.670          C  
ATOM  13202  CG  ASP A 838     -22.849 -14.393 -41.711  1.00  3.670          C  
ATOM  13203  OD1 ASP A 838     -22.863 -15.316 -42.520  1.00  3.670          O  
ATOM  13204  OD2 ASP A 838     -23.681 -14.290 -40.851  1.00  3.670          O  
ATOM  13205  H   ASP A 838     -20.072 -15.055 -41.112  1.00  3.050          H  
ATOM  13206  HA  ASP A 838     -20.986 -14.075 -43.616  1.00  3.180          H  
ATOM  13207 1HB  ASP A 838     -21.351 -13.141 -40.774  1.00  4.400          H  
ATOM  13208 2HB  ASP A 838     -22.169 -12.355 -42.126  1.00  4.400          H  
ATOM  13209  N   ILE A 839     -18.680 -12.214 -42.181  1.00  2.630          N  
ATOM  13210  CA  ILE A 839     -17.821 -11.094 -42.523  1.00  2.740          C  
ATOM  13211  C   ILE A 839     -16.965 -11.421 -43.769  1.00  2.900          C  
ATOM  13212  O   ILE A 839     -16.895 -10.618 -44.700  1.00  3.080          O  
ATOM  13213  CB  ILE A 839     -16.958 -10.648 -41.328  1.00  3.790          C  
ATOM  13214  CG1 ILE A 839     -17.893 -10.079 -40.217  1.00  3.790          C  
ATOM  13215  CG2 ILE A 839     -15.955  -9.555 -41.783  1.00  3.790          C  
ATOM  13216  CD1 ILE A 839     -17.223  -9.870 -38.881  1.00  3.790          C  
ATOM  13217  H   ILE A 839     -18.547 -12.736 -41.306  1.00  3.160          H  
ATOM  13218  HA  ILE A 839     -18.459 -10.249 -42.777  1.00  3.290          H  
ATOM  13219  HB  ILE A 839     -16.423 -11.513 -40.920  1.00  4.550          H  
ATOM  13220 1HG1 ILE A 839     -18.300  -9.128 -40.552  1.00  4.550          H  
ATOM  13221 2HG1 ILE A 839     -18.718 -10.773 -40.072  1.00  4.550          H  
ATOM  13222 1HG2 ILE A 839     -15.339  -9.230 -40.954  1.00  4.550          H  
ATOM  13223 2HG2 ILE A 839     -15.321  -9.940 -42.543  1.00  4.550          H  
ATOM  13224 3HG2 ILE A 839     -16.504  -8.699 -42.180  1.00  4.550          H  
ATOM  13225 1HD1 ILE A 839     -17.949  -9.487 -38.169  1.00  4.550          H  
ATOM  13226 2HD1 ILE A 839     -16.837 -10.820 -38.533  1.00  4.550          H  
ATOM  13227 3HD1 ILE A 839     -16.410  -9.166 -38.967  1.00  4.550          H  
ATOM  13228  N   ILE A 840     -16.320 -12.596 -43.819  1.00  2.880          N  
ATOM  13229  CA  ILE A 840     -15.461 -12.935 -44.971  1.00  3.090          C  
ATOM  13230  C   ILE A 840     -16.207 -13.008 -46.302  1.00  3.200          C  
ATOM  13231  O   ILE A 840     -15.635 -12.687 -47.343  1.00  3.390          O  
ATOM  13232  CB  ILE A 840     -14.634 -14.217 -44.702  1.00  4.240          C  
ATOM  13233  CG1 ILE A 840     -13.507 -14.464 -45.722  1.00  4.240          C  
ATOM  13234  CG2 ILE A 840     -15.471 -15.443 -44.632  1.00  4.240          C  
ATOM  13235  CD1 ILE A 840     -12.375 -13.484 -45.770  1.00  4.240          C  
ATOM  13236  H   ILE A 840     -16.413 -13.254 -43.039  1.00  3.460          H  
ATOM  13237  HA  ILE A 840     -14.748 -12.131 -45.073  1.00  3.710          H  
ATOM  13238  HB  ILE A 840     -14.180 -14.080 -43.783  1.00  5.090          H  
ATOM  13239 1HG1 ILE A 840     -13.075 -15.404 -45.455  1.00  5.090          H  
ATOM  13240 2HG1 ILE A 840     -13.942 -14.539 -46.724  1.00  5.090          H  
ATOM  13241 1HG2 ILE A 840     -14.853 -16.294 -44.370  1.00  5.090          H  
ATOM  13242 2HG2 ILE A 840     -16.192 -15.303 -43.881  1.00  5.090          H  
ATOM  13243 3HG2 ILE A 840     -15.951 -15.632 -45.586  1.00  5.090          H  
ATOM  13244 1HD1 ILE A 840     -11.638 -13.815 -46.509  1.00  5.090          H  
ATOM  13245 2HD1 ILE A 840     -12.749 -12.517 -46.053  1.00  5.090          H  
ATOM  13246 3HD1 ILE A 840     -11.906 -13.438 -44.801  1.00  5.090          H  
ATOM  13247  N   THR A 841     -17.487 -13.383 -46.282  1.00  3.140          N  
ATOM  13248  CA  THR A 841     -18.272 -13.447 -47.510  1.00  3.280          C  
ATOM  13249  C   THR A 841     -18.994 -12.117 -47.801  1.00  3.270          C  
ATOM  13250  O   THR A 841     -19.796 -12.043 -48.740  1.00  3.390          O  
ATOM  13251  CB  THR A 841     -19.313 -14.585 -47.481  1.00  4.540          C  
ATOM  13252  OG1 THR A 841     -20.241 -14.360 -46.419  1.00  4.540          O  
ATOM  13253  CG2 THR A 841     -18.617 -15.928 -47.253  1.00  4.540          C  
ATOM  13254  H   THR A 841     -17.915 -13.700 -45.403  1.00  3.770          H  
ATOM  13255  HA  THR A 841     -17.590 -13.643 -48.337  1.00  3.940          H  
ATOM  13256  HB  THR A 841     -19.848 -14.607 -48.427  1.00  5.440          H  
ATOM  13257  HG1 THR A 841     -20.965 -14.987 -46.491  1.00  5.440          H  
ATOM  13258 1HG2 THR A 841     -19.362 -16.721 -47.236  1.00  5.440          H  
ATOM  13259 2HG2 THR A 841     -17.901 -16.119 -48.055  1.00  5.440          H  
ATOM  13260 3HG2 THR A 841     -18.099 -15.912 -46.307  1.00  5.440          H  
ATOM  13261  N   SER A 842     -18.708 -11.080 -46.994  1.00  3.190          N  
ATOM  13262  CA  SER A 842     -19.291  -9.739 -47.067  1.00  3.240          C  
ATOM  13263  C   SER A 842     -20.813  -9.678 -46.920  1.00  3.180          C  
ATOM  13264  O   SER A 842     -21.497  -8.950 -47.649  1.00  3.300          O  
ATOM  13265  CB  SER A 842     -18.864  -9.039 -48.353  1.00  4.520          C  
ATOM  13266  OG  SER A 842     -17.469  -8.834 -48.394  1.00  4.520          O  
ATOM  13267  H   SER A 842     -18.018 -11.210 -46.254  1.00  3.830          H  
ATOM  13268  HA  SER A 842     -18.867  -9.170 -46.236  1.00  3.890          H  
ATOM  13269 1HB  SER A 842     -19.174  -9.627 -49.214  1.00  5.420          H  
ATOM  13270 2HB  SER A 842     -19.370  -8.078 -48.422  1.00  5.420          H  
ATOM  13271  HG  SER A 842     -17.286  -8.475 -49.261  1.00  5.420          H  
ATOM  13272  N   GLY A 843     -21.336 -10.417 -45.945  1.00  3.030          N  
ATOM  13273  CA  GLY A 843     -22.749 -10.431 -45.618  1.00  2.990          C  
ATOM  13274  C   GLY A 843     -23.009  -9.429 -44.496  1.00  2.730          C  
ATOM  13275  O   GLY A 843     -22.264  -8.455 -44.335  1.00  2.750          O  
ATOM  13276  H   GLY A 843     -20.715 -10.998 -45.382  1.00  3.640          H  
ATOM  13277 1HA  GLY A 843     -23.339 -10.177 -46.498  1.00  3.590          H  
ATOM  13278 2HA  GLY A 843     -23.040 -11.432 -45.301  1.00  3.590          H  
ATOM  13279  N   ARG A 844     -24.063  -9.660 -43.718  1.00  2.680          N  
ATOM  13280  CA  ARG A 844     -24.437  -8.753 -42.635  1.00  2.710          C  
ATOM  13281  C   ARG A 844     -24.770  -9.574 -41.410  1.00  2.560          C  
ATOM  13282  O   ARG A 844     -25.231 -10.705 -41.540  1.00  2.520          O  
ATOM  13283  CB  ARG A 844     -25.632  -7.889 -43.020  1.00  3.780          C  
ATOM  13284  CG  ARG A 844     -25.402  -6.949 -44.213  1.00  3.780          C  
ATOM  13285  CD  ARG A 844     -24.453  -5.840 -43.907  1.00  3.780          C  
ATOM  13286  NE  ARG A 844     -24.330  -4.925 -45.027  1.00  3.780          N  
ATOM  13287  CZ  ARG A 844     -23.472  -5.065 -46.070  1.00  3.780          C  
ATOM  13288  NH1 ARG A 844     -22.640  -6.093 -46.157  1.00  3.780          N  
ATOM  13289  NH2 ARG A 844     -23.470  -4.145 -47.026  1.00  3.780          N  
ATOM  13290  H   ARG A 844     -24.625 -10.485 -43.883  1.00  3.220          H  
ATOM  13291  HA  ARG A 844     -23.590  -8.115 -42.389  1.00  3.250          H  
ATOM  13292 1HB  ARG A 844     -26.480  -8.530 -43.261  1.00  4.540          H  
ATOM  13293 2HB  ARG A 844     -25.923  -7.277 -42.165  1.00  4.540          H  
ATOM  13294 1HG  ARG A 844     -25.017  -7.508 -45.059  1.00  4.540          H  
ATOM  13295 2HG  ARG A 844     -26.352  -6.497 -44.493  1.00  4.540          H  
ATOM  13296 1HD  ARG A 844     -24.821  -5.277 -43.049  1.00  4.540          H  
ATOM  13297 2HD  ARG A 844     -23.468  -6.230 -43.679  1.00  4.540          H  
ATOM  13298  HE  ARG A 844     -24.936  -4.114 -45.027  1.00  4.540          H  
ATOM  13299 1HH1 ARG A 844     -22.605  -6.833 -45.434  1.00  4.540          H  
ATOM  13300 2HH1 ARG A 844     -22.016  -6.165 -46.948  1.00  4.540          H  
ATOM  13301 1HH2 ARG A 844     -24.099  -3.355 -46.973  1.00  4.540          H  
ATOM  13302 2HH2 ARG A 844     -22.839  -4.234 -47.810  1.00  4.540          H  
ATOM  13303  N   LEU A 845     -24.532  -9.017 -40.227  1.00  2.560          N  
ATOM  13304  CA  LEU A 845     -24.814  -9.735 -38.993  1.00  2.440          C  
ATOM  13305  C   LEU A 845     -26.153  -9.321 -38.353  1.00  2.460          C  
ATOM  13306  O   LEU A 845     -26.364  -8.124 -38.131  1.00  2.680          O  
ATOM  13307  CB  LEU A 845     -23.716  -9.421 -37.968  1.00  3.460          C  
ATOM  13308  CG  LEU A 845     -22.242  -9.667 -38.369  1.00  3.460          C  
ATOM  13309  CD1 LEU A 845     -21.370  -9.261 -37.185  1.00  3.460          C  
ATOM  13310  CD2 LEU A 845     -22.001 -11.108 -38.748  1.00  3.460          C  
ATOM  13311  H   LEU A 845     -24.154  -8.080 -40.183  1.00  3.070          H  
ATOM  13312  HA  LEU A 845     -24.792 -10.793 -39.205  1.00  2.930          H  
ATOM  13313 1HB  LEU A 845     -23.791  -8.365 -37.721  1.00  4.160          H  
ATOM  13314 2HB  LEU A 845     -23.912  -9.976 -37.069  1.00  4.160          H  
ATOM  13315  HG  LEU A 845     -21.988  -9.033 -39.217  1.00  4.160          H  
ATOM  13316 1HD1 LEU A 845     -20.325  -9.393 -37.441  1.00  4.160          H  
ATOM  13317 2HD1 LEU A 845     -21.552  -8.214 -36.943  1.00  4.160          H  
ATOM  13318 3HD1 LEU A 845     -21.614  -9.877 -36.318  1.00  4.160          H  
ATOM  13319 1HD2 LEU A 845     -20.953 -11.242 -39.018  1.00  4.160          H  
ATOM  13320 2HD2 LEU A 845     -22.238 -11.734 -37.910  1.00  4.160          H  
ATOM  13321 3HD2 LEU A 845     -22.624 -11.387 -39.597  1.00  4.160          H  
ATOM  13322  N   PRO A 846     -27.104 -10.253 -38.124  1.00  2.400          N  
ATOM  13323  CA  PRO A 846     -28.338 -10.079 -37.378  1.00  2.530          C  
ATOM  13324  C   PRO A 846     -27.983  -9.740 -35.945  1.00  2.530          C  
ATOM  13325  O   PRO A 846     -26.910 -10.154 -35.479  1.00  2.460          O  
ATOM  13326  CB  PRO A 846     -29.045 -11.433 -37.510  1.00  3.790          C  
ATOM  13327  CG  PRO A 846     -28.442 -12.058 -38.741  1.00  3.790          C  
ATOM  13328  CD  PRO A 846     -27.016 -11.579 -38.770  1.00  3.790          C  
ATOM  13329  HA  PRO A 846     -28.932  -9.266 -37.838  1.00  3.040          H  
ATOM  13330 1HB  PRO A 846     -28.877 -12.035 -36.607  1.00  4.550          H  
ATOM  13331 2HB  PRO A 846     -30.134 -11.278 -37.591  1.00  4.550          H  
ATOM  13332 1HG  PRO A 846     -28.515 -13.153 -38.698  1.00  4.550          H  
ATOM  13333 2HG  PRO A 846     -29.001 -11.740 -39.634  1.00  4.550          H  
ATOM  13334 1HD  PRO A 846     -26.403 -12.246 -38.200  1.00  4.550          H  
ATOM  13335 2HD  PRO A 846     -26.718 -11.505 -39.819  1.00  4.550          H  
ATOM  13336  N   GLN A 847     -28.885  -9.073 -35.229  1.00  2.840          N  
ATOM  13337  CA  GLN A 847     -28.709  -8.706 -33.816  1.00  3.180          C  
ATOM  13338  C   GLN A 847     -28.306  -9.860 -32.881  1.00  3.420          C  
ATOM  13339  O   GLN A 847     -27.796  -9.622 -31.792  1.00  3.480          O  
ATOM  13340  CB  GLN A 847     -30.002  -8.062 -33.294  1.00  4.320          C  
ATOM  13341  CG  GLN A 847     -31.220  -9.004 -33.233  1.00  4.320          C  
ATOM  13342  CD  GLN A 847     -31.996  -9.065 -34.541  1.00  4.320          C  
ATOM  13343  OE1 GLN A 847     -31.430  -8.870 -35.631  1.00  4.320          O  
ATOM  13344  NE2 GLN A 847     -33.286  -9.341 -34.448  1.00  4.320          N  
ATOM  13345  H   GLN A 847     -29.749  -8.780 -35.694  1.00  3.410          H  
ATOM  13346  HA  GLN A 847     -27.931  -7.953 -33.768  1.00  3.820          H  
ATOM  13347 1HB  GLN A 847     -29.830  -7.675 -32.290  1.00  5.180          H  
ATOM  13348 2HB  GLN A 847     -30.266  -7.215 -33.927  1.00  5.180          H  
ATOM  13349 1HG  GLN A 847     -30.914  -9.998 -32.984  1.00  5.180          H  
ATOM  13350 2HG  GLN A 847     -31.899  -8.636 -32.466  1.00  5.180          H  
ATOM  13351 1HE2 GLN A 847     -33.850  -9.398 -35.274  1.00  5.180          H  
ATOM  13352 2HE2 GLN A 847     -33.702  -9.503 -33.552  1.00  5.180          H  
ATOM  13353  N   HIS A 848     -28.489 -11.097 -33.318  1.00  3.790          N  
ATOM  13354  CA  HIS A 848     -28.151 -12.267 -32.530  1.00  4.260          C  
ATOM  13355  C   HIS A 848     -26.637 -12.444 -32.496  1.00  3.870          C  
ATOM  13356  O   HIS A 848     -26.069 -12.975 -31.542  1.00  3.660          O  
ATOM  13357  CB  HIS A 848     -28.816 -13.485 -33.154  1.00  5.780          C  
ATOM  13358  CG  HIS A 848     -30.298 -13.392 -33.092  1.00  5.780          C  
ATOM  13359  ND1 HIS A 848     -31.122 -14.045 -33.979  1.00  5.780          N  
ATOM  13360  CD2 HIS A 848     -31.111 -12.715 -32.248  1.00  5.780          C  
ATOM  13361  CE1 HIS A 848     -32.382 -13.764 -33.691  1.00  5.780          C  
ATOM  13362  NE2 HIS A 848     -32.402 -12.962 -32.644  1.00  5.780          N  
ATOM  13363  H   HIS A 848     -28.905 -11.215 -34.231  1.00  4.550          H  
ATOM  13364  HA  HIS A 848     -28.502 -12.150 -31.506  1.00  5.110          H  
ATOM  13365 1HB  HIS A 848     -28.508 -13.578 -34.196  1.00  6.930          H  
ATOM  13366 2HB  HIS A 848     -28.500 -14.387 -32.625  1.00  6.930          H  
ATOM  13367  HD1 HIS A 848     -30.843 -14.725 -34.656  1.00  6.930          H  
ATOM  13368  HD2 HIS A 848     -30.922 -12.066 -31.393  1.00  6.930          H  
ATOM  13369  HE1 HIS A 848     -33.195 -14.184 -34.286  1.00  6.930          H  
ATOM  13370  N   LEU A 849     -25.971 -11.983 -33.554  1.00  3.990          N  
ATOM  13371  CA  LEU A 849     -24.536 -12.110 -33.662  1.00  3.890          C  
ATOM  13372  C   LEU A 849     -23.856 -10.833 -33.174  1.00  3.590          C  
ATOM  13373  O   LEU A 849     -22.794 -10.883 -32.537  1.00  3.470          O  
ATOM  13374  CB  LEU A 849     -24.149 -12.375 -35.112  1.00  5.490          C  
ATOM  13375  CG  LEU A 849     -24.714 -13.646 -35.794  1.00  5.490          C  
ATOM  13376  CD1 LEU A 849     -24.149 -13.727 -37.215  1.00  5.490          C  
ATOM  13377  CD2 LEU A 849     -24.383 -14.873 -35.011  1.00  5.490          C  
ATOM  13378  H   LEU A 849     -26.467 -11.528 -34.318  1.00  4.790          H  
ATOM  13379  HA  LEU A 849     -24.200 -12.925 -33.029  1.00  4.670          H  
ATOM  13380 1HB  LEU A 849     -24.529 -11.544 -35.685  1.00  6.580          H  
ATOM  13381 2HB  LEU A 849     -23.114 -12.379 -35.188  1.00  6.580          H  
ATOM  13382  HG  LEU A 849     -25.797 -13.551 -35.873  1.00  6.580          H  
ATOM  13383 1HD1 LEU A 849     -24.563 -14.588 -37.729  1.00  6.580          H  
ATOM  13384 2HD1 LEU A 849     -24.388 -12.842 -37.768  1.00  6.580          H  
ATOM  13385 3HD1 LEU A 849     -23.070 -13.827 -37.173  1.00  6.580          H  
ATOM  13386 1HD2 LEU A 849     -24.783 -15.735 -35.507  1.00  6.580          H  
ATOM  13387 2HD2 LEU A 849     -23.317 -14.962 -34.940  1.00  6.580          H  
ATOM  13388 3HD2 LEU A 849     -24.814 -14.816 -34.016  1.00  6.580          H  
ATOM  13389  N   ASN A 850     -24.522  -9.689 -33.369  1.00  3.680          N  
ATOM  13390  CA  ASN A 850     -23.926  -8.413 -32.961  1.00  3.810          C  
ATOM  13391  C   ASN A 850     -23.797  -8.374 -31.438  1.00  3.470          C  
ATOM  13392  O   ASN A 850     -22.904  -7.711 -30.892  1.00  3.740          O  
ATOM  13393  CB  ASN A 850     -24.737  -7.243 -33.465  1.00  5.280          C  
ATOM  13394  CG  ASN A 850     -24.613  -7.057 -34.959  1.00  5.280          C  
ATOM  13395  OD1 ASN A 850     -23.540  -6.727 -35.516  1.00  5.280          O  
ATOM  13396  ND2 ASN A 850     -25.715  -7.258 -35.615  1.00  5.280          N  
ATOM  13397  H   ASN A 850     -25.406  -9.725 -33.883  1.00  4.420          H  
ATOM  13398  HA  ASN A 850     -22.922  -8.348 -33.380  1.00  4.570          H  
ATOM  13399 1HB  ASN A 850     -25.777  -7.404 -33.213  1.00  6.340          H  
ATOM  13400 2HB  ASN A 850     -24.419  -6.332 -32.962  1.00  6.340          H  
ATOM  13401 1HD2 ASN A 850     -25.771  -7.181 -36.627  1.00  6.340          H  
ATOM  13402 2HD2 ASN A 850     -26.548  -7.502 -35.126  1.00  6.340          H  
ATOM  13403  N   ARG A 851     -24.687  -9.114 -30.765  1.00  3.210          N  
ATOM  13404  CA  ARG A 851     -24.653  -9.315 -29.332  1.00  3.330          C  
ATOM  13405  C   ARG A 851     -23.400 -10.077 -28.851  1.00  3.180          C  
ATOM  13406  O   ARG A 851     -22.970  -9.875 -27.715  1.00  3.460          O  
ATOM  13407  CB  ARG A 851     -25.932  -9.963 -28.872  1.00  4.610          C  
ATOM  13408  CG  ARG A 851     -27.114  -9.021 -28.874  1.00  4.610          C  
ATOM  13409  CD  ARG A 851     -28.373  -9.698 -28.495  1.00  4.610          C  
ATOM  13410  NE  ARG A 851     -29.529  -8.827 -28.685  1.00  4.610          N  
ATOM  13411  CZ  ARG A 851     -29.969  -7.869 -27.835  1.00  4.610          C  
ATOM  13412  NH1 ARG A 851     -29.355  -7.628 -26.690  1.00  4.610          N  
ATOM  13413  NH2 ARG A 851     -31.036  -7.158 -28.162  1.00  4.610          N  
ATOM  13414  H   ARG A 851     -25.472  -9.532 -31.276  1.00  3.850          H  
ATOM  13415  HA  ARG A 851     -24.652  -8.341 -28.872  1.00  4.000          H  
ATOM  13416 1HB  ARG A 851     -26.179 -10.773 -29.552  1.00  5.540          H  
ATOM  13417 2HB  ARG A 851     -25.816 -10.353 -27.892  1.00  5.540          H  
ATOM  13418 1HG  ARG A 851     -26.924  -8.255 -28.125  1.00  5.540          H  
ATOM  13419 2HG  ARG A 851     -27.219  -8.533 -29.824  1.00  5.540          H  
ATOM  13420 1HD  ARG A 851     -28.503 -10.572 -29.140  1.00  5.540          H  
ATOM  13421 2HD  ARG A 851     -28.337 -10.021 -27.456  1.00  5.540          H  
ATOM  13422  HE  ARG A 851     -30.047  -8.950 -29.546  1.00  5.540          H  
ATOM  13423 1HH1 ARG A 851     -28.543  -8.157 -26.425  1.00  5.540          H  
ATOM  13424 2HH1 ARG A 851     -29.703  -6.901 -26.075  1.00  5.540          H  
ATOM  13425 1HH2 ARG A 851     -31.511  -7.332 -29.037  1.00  5.540          H  
ATOM  13426 2HH2 ARG A 851     -31.380  -6.436 -27.539  1.00  5.540          H  
ATOM  13427  N   TYR A 852     -22.820 -10.989 -29.664  1.00  2.970          N  
ATOM  13428  CA  TYR A 852     -21.600 -11.684 -29.232  1.00  3.030          C  
ATOM  13429  C   TYR A 852     -20.571 -10.572 -29.115  1.00  2.900          C  
ATOM  13430  O   TYR A 852     -19.858 -10.432 -28.119  1.00  3.470          O  
ATOM  13431  CB  TYR A 852     -21.180 -12.793 -30.226  1.00  4.220          C  
ATOM  13432  CG  TYR A 852     -19.909 -13.589 -29.852  1.00  4.220          C  
ATOM  13433  CD1 TYR A 852     -19.944 -14.507 -28.803  1.00  4.220          C  
ATOM  13434  CD2 TYR A 852     -18.731 -13.436 -30.572  1.00  4.220          C  
ATOM  13435  CE1 TYR A 852     -18.800 -15.240 -28.467  1.00  4.220          C  
ATOM  13436  CE2 TYR A 852     -17.610 -14.179 -30.229  1.00  4.220          C  
ATOM  13437  CZ  TYR A 852     -17.641 -15.069 -29.182  1.00  4.220          C  
ATOM  13438  OH  TYR A 852     -16.494 -15.789 -28.869  1.00  4.220          O  
ATOM  13439  H   TYR A 852     -23.154 -11.152 -30.612  1.00  3.560          H  
ATOM  13440  HA  TYR A 852     -21.750 -12.118 -28.246  1.00  3.640          H  
ATOM  13441 1HB  TYR A 852     -21.990 -13.497 -30.367  1.00  5.060          H  
ATOM  13442 2HB  TYR A 852     -21.005 -12.333 -31.182  1.00  5.060          H  
ATOM  13443  HD1 TYR A 852     -20.865 -14.643 -28.237  1.00  5.060          H  
ATOM  13444  HD2 TYR A 852     -18.686 -12.738 -31.403  1.00  5.060          H  
ATOM  13445  HE1 TYR A 852     -18.816 -15.944 -27.645  1.00  5.060          H  
ATOM  13446  HE2 TYR A 852     -16.694 -14.065 -30.785  1.00  5.060          H  
ATOM  13447  HH  TYR A 852     -16.631 -16.387 -28.094  1.00  5.060          H  
ATOM  13448  N   GLY A 853     -20.499  -9.793 -30.194  1.00  2.420          N  
ATOM  13449  CA  GLY A 853     -19.702  -8.580 -30.256  1.00  2.690          C  
ATOM  13450  C   GLY A 853     -18.183  -8.681 -30.364  1.00  2.550          C  
ATOM  13451  O   GLY A 853     -17.492  -7.691 -30.134  1.00  3.000          O  
ATOM  13452  H   GLY A 853     -21.123 -10.021 -30.973  1.00  2.900          H  
ATOM  13453 1HA  GLY A 853     -20.071  -8.011 -31.106  1.00  3.230          H  
ATOM  13454 2HA  GLY A 853     -19.949  -7.978 -29.384  1.00  3.230          H  
ATOM  13455  N   LYS A 854     -17.598  -9.805 -30.728  1.00  2.670          N  
ATOM  13456  CA  LYS A 854     -16.133  -9.795 -30.698  1.00  3.140          C  
ATOM  13457  C   LYS A 854     -15.520  -8.759 -31.627  1.00  2.860          C  
ATOM  13458  O   LYS A 854     -16.042  -8.484 -32.714  1.00  3.400          O  
ATOM  13459  CB  LYS A 854     -15.529 -11.132 -31.118  1.00  4.210          C  
ATOM  13460  CG  LYS A 854     -15.737 -11.448 -32.609  1.00  4.210          C  
ATOM  13461  CD  LYS A 854     -15.039 -12.683 -33.049  1.00  4.210          C  
ATOM  13462  CE  LYS A 854     -15.198 -12.866 -34.545  1.00  4.210          C  
ATOM  13463  NZ  LYS A 854     -14.502 -11.759 -35.322  1.00  4.210          N  
ATOM  13464  H   LYS A 854     -18.125 -10.633 -30.966  1.00  3.200          H  
ATOM  13465  HA  LYS A 854     -15.809  -9.567 -29.681  1.00  3.770          H  
ATOM  13466 1HB  LYS A 854     -14.450 -11.099 -30.942  1.00  5.050          H  
ATOM  13467 2HB  LYS A 854     -15.932 -11.921 -30.511  1.00  5.050          H  
ATOM  13468 1HG  LYS A 854     -16.802 -11.531 -32.827  1.00  5.050          H  
ATOM  13469 2HG  LYS A 854     -15.327 -10.660 -33.206  1.00  5.050          H  
ATOM  13470 1HD  LYS A 854     -13.980 -12.567 -32.847  1.00  5.050          H  
ATOM  13471 2HD  LYS A 854     -15.398 -13.541 -32.517  1.00  5.050          H  
ATOM  13472 1HE  LYS A 854     -14.773 -13.821 -34.830  1.00  5.050          H  
ATOM  13473 2HE  LYS A 854     -16.254 -12.867 -34.793  1.00  5.050          H  
ATOM  13474 1HZ  LYS A 854     -14.611 -11.895 -36.312  1.00  5.050          H  
ATOM  13475 2HZ  LYS A 854     -14.888 -10.855 -35.079  1.00  5.050          H  
ATOM  13476 3HZ  LYS A 854     -13.513 -11.756 -35.100  1.00  5.050          H  
ATOM  13477  N   SER A 855     -14.371  -8.240 -31.214  1.00  2.570          N  
ATOM  13478  CA  SER A 855     -13.572  -7.346 -32.028  1.00  2.870          C  
ATOM  13479  C   SER A 855     -12.773  -8.127 -33.055  1.00  2.510          C  
ATOM  13480  O   SER A 855     -12.474  -9.308 -32.863  1.00  2.760          O  
ATOM  13481  CB  SER A 855     -12.606  -6.578 -31.188  1.00  3.900          C  
ATOM  13482  OG  SER A 855     -11.746  -5.850 -31.984  1.00  3.900          O  
ATOM  13483  H   SER A 855     -14.013  -8.461 -30.281  1.00  3.080          H  
ATOM  13484  HA  SER A 855     -14.235  -6.655 -32.548  1.00  3.440          H  
ATOM  13485 1HB  SER A 855     -13.135  -5.919 -30.503  1.00  4.680          H  
ATOM  13486 2HB  SER A 855     -12.034  -7.268 -30.609  1.00  4.680          H  
ATOM  13487  HG  SER A 855     -10.981  -5.656 -31.388  1.00  4.680          H  
ATOM  13488  N   ASN A 856     -12.401  -7.460 -34.146  1.00  2.440          N  
ATOM  13489  CA  ASN A 856     -11.519  -8.065 -35.146  1.00  2.610          C  
ATOM  13490  C   ASN A 856     -10.052  -7.735 -34.824  1.00  2.390          C  
ATOM  13491  O   ASN A 856      -9.120  -8.120 -35.536  1.00  2.750          O  
ATOM  13492  CB  ASN A 856     -11.924  -7.598 -36.530  1.00  3.590          C  
ATOM  13493  CG  ASN A 856     -13.235  -8.210 -36.992  1.00  3.590          C  
ATOM  13494  OD1 ASN A 856     -13.506  -9.403 -36.756  1.00  3.590          O  
ATOM  13495  ND2 ASN A 856     -14.050  -7.416 -37.641  1.00  3.590          N  
ATOM  13496  H   ASN A 856     -12.711  -6.502 -34.254  1.00  2.930          H  
ATOM  13497  HA  ASN A 856     -11.622  -9.150 -35.100  1.00  3.130          H  
ATOM  13498 1HB  ASN A 856     -12.026  -6.513 -36.525  1.00  4.300          H  
ATOM  13499 2HB  ASN A 856     -11.158  -7.837 -37.237  1.00  4.300          H  
ATOM  13500 1HD2 ASN A 856     -14.927  -7.760 -37.971  1.00  4.300          H  
ATOM  13501 2HD2 ASN A 856     -13.793  -6.464 -37.813  1.00  4.300          H  
ATOM  13502  N   ILE A 857      -9.878  -7.003 -33.731  1.00  2.270          N  
ATOM  13503  CA  ILE A 857      -8.596  -6.592 -33.179  1.00  2.400          C  
ATOM  13504  C   ILE A 857      -8.575  -6.808 -31.663  1.00  1.840          C  
ATOM  13505  O   ILE A 857      -9.421  -6.260 -30.956  1.00  1.780          O  
ATOM  13506  CB  ILE A 857      -8.334  -5.113 -33.576  1.00  3.310          C  
ATOM  13507  CG1 ILE A 857      -7.066  -4.557 -32.935  1.00  3.310          C  
ATOM  13508  CG2 ILE A 857      -9.523  -4.210 -33.305  1.00  3.310          C  
ATOM  13509  CD1 ILE A 857      -5.836  -5.107 -33.461  1.00  3.310          C  
ATOM  13510  H   ILE A 857     -10.716  -6.739 -33.225  1.00  2.720          H  
ATOM  13511  HA  ILE A 857      -7.821  -7.217 -33.621  1.00  2.880          H  
ATOM  13512  HB  ILE A 857      -8.157  -5.110 -34.629  1.00  3.970          H  
ATOM  13513 1HG1 ILE A 857      -7.040  -3.479 -33.094  1.00  3.970          H  
ATOM  13514 2HG1 ILE A 857      -7.091  -4.747 -31.862  1.00  3.970          H  
ATOM  13515 1HG2 ILE A 857      -9.303  -3.207 -33.657  1.00  3.970          H  
ATOM  13516 2HG2 ILE A 857     -10.398  -4.584 -33.827  1.00  3.970          H  
ATOM  13517 3HG2 ILE A 857      -9.721  -4.171 -32.251  1.00  3.970          H  
ATOM  13518 1HD1 ILE A 857      -5.018  -4.645 -32.939  1.00  3.970          H  
ATOM  13519 2HD1 ILE A 857      -5.801  -6.176 -33.297  1.00  3.970          H  
ATOM  13520 3HD1 ILE A 857      -5.768  -4.899 -34.522  1.00  3.970          H  
ATOM  13521  N   LEU A 858      -7.626  -7.589 -31.144  1.00  1.810          N  
ATOM  13522  CA  LEU A 858      -7.579  -7.828 -29.704  1.00  1.610          C  
ATOM  13523  C   LEU A 858      -6.275  -7.323 -29.100  1.00  1.560          C  
ATOM  13524  O   LEU A 858      -5.238  -7.255 -29.771  1.00  1.760          O  
ATOM  13525  CB  LEU A 858      -7.745  -9.302 -29.374  1.00  2.330          C  
ATOM  13526  CG  LEU A 858      -8.949 -10.029 -29.939  1.00  2.330          C  
ATOM  13527  CD1 LEU A 858      -8.839 -11.487 -29.525  1.00  2.330          C  
ATOM  13528  CD2 LEU A 858     -10.242  -9.436 -29.463  1.00  2.330          C  
ATOM  13529  H   LEU A 858      -6.937  -8.026 -31.742  1.00  2.170          H  
ATOM  13530  HA  LEU A 858      -8.383  -7.272 -29.228  1.00  1.930          H  
ATOM  13531 1HB  LEU A 858      -6.859  -9.829 -29.670  1.00  2.800          H  
ATOM  13532 2HB  LEU A 858      -7.845  -9.371 -28.320  1.00  2.800          H  
ATOM  13533  HG  LEU A 858      -8.924  -9.957 -31.012  1.00  2.800          H  
ATOM  13534 1HD1 LEU A 858      -9.668 -12.033 -29.932  1.00  2.800          H  
ATOM  13535 2HD1 LEU A 858      -7.906 -11.911 -29.901  1.00  2.800          H  
ATOM  13536 3HD1 LEU A 858      -8.857 -11.559 -28.448  1.00  2.800          H  
ATOM  13537 1HD2 LEU A 858     -11.079  -9.983 -29.901  1.00  2.800          H  
ATOM  13538 2HD2 LEU A 858     -10.306  -9.494 -28.409  1.00  2.800          H  
ATOM  13539 3HD2 LEU A 858     -10.309  -8.404 -29.763  1.00  2.800          H  
ATOM  13540  N   ARG A 859      -6.287  -7.042 -27.800  1.00  1.440          N  
ATOM  13541  CA  ARG A 859      -5.093  -6.557 -27.129  1.00  1.530          C  
ATOM  13542  C   ARG A 859      -4.134  -7.655 -26.723  1.00  1.420          C  
ATOM  13543  O   ARG A 859      -4.088  -8.059 -25.555  1.00  1.530          O  
ATOM  13544  CB  ARG A 859      -5.440  -5.763 -25.890  1.00  2.110          C  
ATOM  13545  CG  ARG A 859      -6.195  -4.450 -26.096  1.00  2.110          C  
ATOM  13546  CD  ARG A 859      -5.379  -3.424 -26.837  1.00  2.110          C  
ATOM  13547  NE  ARG A 859      -4.083  -3.157 -26.185  1.00  2.110          N  
ATOM  13548  CZ  ARG A 859      -3.879  -2.322 -25.136  1.00  2.110          C  
ATOM  13549  NH1 ARG A 859      -4.884  -1.668 -24.587  1.00  2.110          N  
ATOM  13550  NH2 ARG A 859      -2.655  -2.166 -24.657  1.00  2.110          N  
ATOM  13551  H   ARG A 859      -7.133  -7.177 -27.242  1.00  1.730          H  
ATOM  13552  HA  ARG A 859      -4.559  -5.911 -27.823  1.00  1.840          H  
ATOM  13553 1HB  ARG A 859      -6.048  -6.387 -25.271  1.00  2.530          H  
ATOM  13554 2HB  ARG A 859      -4.532  -5.547 -25.327  1.00  2.530          H  
ATOM  13555 1HG  ARG A 859      -7.105  -4.644 -26.667  1.00  2.530          H  
ATOM  13556 2HG  ARG A 859      -6.463  -4.041 -25.124  1.00  2.530          H  
ATOM  13557 1HD  ARG A 859      -5.188  -3.760 -27.853  1.00  2.530          H  
ATOM  13558 2HD  ARG A 859      -5.937  -2.492 -26.885  1.00  2.530          H  
ATOM  13559  HE  ARG A 859      -3.266  -3.633 -26.567  1.00  2.530          H  
ATOM  13560 1HH1 ARG A 859      -5.820  -1.782 -24.940  1.00  2.530          H  
ATOM  13561 2HH1 ARG A 859      -4.719  -1.050 -23.804  1.00  2.530          H  
ATOM  13562 1HH2 ARG A 859      -1.875  -2.663 -25.074  1.00  2.530          H  
ATOM  13563 2HH2 ARG A 859      -2.489  -1.549 -23.875  1.00  2.530          H  
ATOM  13564  N   HIS A 860      -3.436  -8.187 -27.708  1.00  1.280          N  
ATOM  13565  CA  HIS A 860      -2.445  -9.242 -27.499  1.00  1.200          C  
ATOM  13566  C   HIS A 860      -1.119  -8.586 -27.130  1.00  1.180          C  
ATOM  13567  O   HIS A 860      -0.877  -7.445 -27.520  1.00  1.340          O  
ATOM  13568  CB  HIS A 860      -2.224 -10.070 -28.769  1.00  1.710          C  
ATOM  13569  CG  HIS A 860      -3.384 -10.879 -29.242  1.00  1.710          C  
ATOM  13570  ND1 HIS A 860      -3.795 -12.043 -28.618  1.00  1.710          N  
ATOM  13571  CD2 HIS A 860      -4.203 -10.706 -30.298  1.00  1.710          C  
ATOM  13572  CE1 HIS A 860      -4.830 -12.531 -29.269  1.00  1.710          C  
ATOM  13573  NE2 HIS A 860      -5.077 -11.755 -30.307  1.00  1.710          N  
ATOM  13574  H   HIS A 860      -3.628  -7.813 -28.642  1.00  1.540          H  
ATOM  13575  HA  HIS A 860      -2.741  -9.900 -26.691  1.00  1.440          H  
ATOM  13576 1HB  HIS A 860      -1.934  -9.406 -29.577  1.00  2.050          H  
ATOM  13577 2HB  HIS A 860      -1.391 -10.757 -28.599  1.00  2.050          H  
ATOM  13578  HD1 HIS A 860      -3.138 -12.726 -28.235  1.00  2.050          H  
ATOM  13579  HD2 HIS A 860      -4.257  -9.944 -31.078  1.00  2.050          H  
ATOM  13580  HE1 HIS A 860      -5.298 -13.445 -28.924  1.00  2.050          H  
ATOM  13581  N   ILE A 861      -0.245  -9.299 -26.427  1.00  1.070          N  
ATOM  13582  CA  ILE A 861       1.115  -8.785 -26.198  1.00  1.100          C  
ATOM  13583  C   ILE A 861       2.079  -9.532 -27.067  1.00  1.050          C  
ATOM  13584  O   ILE A 861       2.074 -10.756 -27.073  1.00  1.150          O  
ATOM  13585  CB  ILE A 861       1.586  -8.849 -24.732  1.00  1.530          C  
ATOM  13586  CG1 ILE A 861       0.695  -7.914 -23.886  1.00  1.530          C  
ATOM  13587  CG2 ILE A 861       3.116  -8.576 -24.601  1.00  1.530          C  
ATOM  13588  CD1 ILE A 861       0.982  -7.919 -22.410  1.00  1.530          C  
ATOM  13589  H   ILE A 861      -0.524 -10.229 -26.086  1.00  1.280          H  
ATOM  13590  HA  ILE A 861       1.149  -7.740 -26.502  1.00  1.320          H  
ATOM  13591  HB  ILE A 861       1.400  -9.859 -24.366  1.00  1.830          H  
ATOM  13592 1HG1 ILE A 861       0.778  -6.895 -24.262  1.00  1.830          H  
ATOM  13593 2HG1 ILE A 861      -0.338  -8.241 -24.018  1.00  1.830          H  
ATOM  13594 1HG2 ILE A 861       3.413  -8.680 -23.571  1.00  1.830          H  
ATOM  13595 2HG2 ILE A 861       3.688  -9.298 -25.186  1.00  1.830          H  
ATOM  13596 3HG2 ILE A 861       3.345  -7.569 -24.953  1.00  1.830          H  
ATOM  13597 1HD1 ILE A 861       0.270  -7.261 -21.920  1.00  1.830          H  
ATOM  13598 2HD1 ILE A 861       0.892  -8.893 -22.014  1.00  1.830          H  
ATOM  13599 3HD1 ILE A 861       1.987  -7.568 -22.226  1.00  1.830          H  
ATOM  13600  N   LEU A 862       2.879  -8.819 -27.852  1.00  1.000          N  
ATOM  13601  CA  LEU A 862       3.761  -9.530 -28.735  1.00  1.100          C  
ATOM  13602  C   LEU A 862       5.209  -9.351 -28.291  1.00  1.060          C  
ATOM  13603  O   LEU A 862       5.753  -8.249 -28.319  1.00  1.110          O  
ATOM  13604  CB  LEU A 862       3.526  -9.042 -30.169  1.00  1.500          C  
ATOM  13605  CG  LEU A 862       2.277  -9.580 -30.958  1.00  1.500          C  
ATOM  13606  CD1 LEU A 862       0.959  -8.943 -30.455  1.00  1.500          C  
ATOM  13607  CD2 LEU A 862       2.475  -9.242 -32.409  1.00  1.500          C  
ATOM  13608  H   LEU A 862       2.922  -7.790 -27.846  1.00  1.200          H  
ATOM  13609  HA  LEU A 862       3.527 -10.590 -28.694  1.00  1.320          H  
ATOM  13610 1HB  LEU A 862       3.362  -7.982 -30.111  1.00  1.800          H  
ATOM  13611 2HB  LEU A 862       4.414  -9.237 -30.750  1.00  1.800          H  
ATOM  13612  HG  LEU A 862       2.199 -10.648 -30.834  1.00  1.800          H  
ATOM  13613 1HD1 LEU A 862       0.130  -9.329 -31.041  1.00  1.800          H  
ATOM  13614 2HD1 LEU A 862       0.787  -9.180 -29.429  1.00  1.800          H  
ATOM  13615 3HD1 LEU A 862       1.003  -7.867 -30.565  1.00  1.800          H  
ATOM  13616 1HD2 LEU A 862       1.632  -9.610 -32.996  1.00  1.800          H  
ATOM  13617 2HD2 LEU A 862       2.551  -8.163 -32.519  1.00  1.800          H  
ATOM  13618 3HD2 LEU A 862       3.391  -9.704 -32.769  1.00  1.800          H  
ATOM  13619  N   ALA A 863       5.809 -10.417 -27.793  1.00  1.070          N  
ATOM  13620  CA  ALA A 863       7.176 -10.357 -27.298  1.00  1.150          C  
ATOM  13621  C   ALA A 863       7.772 -11.758 -27.363  1.00  1.300          C  
ATOM  13622  O   ALA A 863       7.032 -12.757 -27.387  1.00  1.590          O  
ATOM  13623  CB  ALA A 863       7.222  -9.750 -25.902  1.00  1.580          C  
ATOM  13624  H   ALA A 863       5.306 -11.290 -27.755  1.00  1.280          H  
ATOM  13625  HA  ALA A 863       7.760  -9.721 -27.964  1.00  1.380          H  
ATOM  13626 1HB  ALA A 863       8.258  -9.694 -25.565  1.00  1.890          H  
ATOM  13627 2HB  ALA A 863       6.804  -8.742 -25.933  1.00  1.890          H  
ATOM  13628 3HB  ALA A 863       6.666 -10.331 -25.222  1.00  1.890          H  
ATOM  13629  N   SER A 864       9.112 -11.829 -27.415  1.00  1.240          N  
ATOM  13630  CA  SER A 864       9.817 -13.120 -27.546  1.00  1.490          C  
ATOM  13631  C   SER A 864      11.301 -13.215 -27.208  1.00  1.380          C  
ATOM  13632  O   SER A 864      12.092 -12.355 -27.572  1.00  1.210          O  
ATOM  13633  CB  SER A 864       9.707 -13.577 -28.976  1.00  1.990          C  
ATOM  13634  OG  SER A 864      10.487 -14.713 -29.182  1.00  1.990          O  
ATOM  13635  H   SER A 864       9.628 -10.946 -27.365  1.00  1.490          H  
ATOM  13636  HA  SER A 864       9.308 -13.829 -26.903  1.00  1.790          H  
ATOM  13637 1HB  SER A 864       8.666 -13.801 -29.200  1.00  2.380          H  
ATOM  13638 2HB  SER A 864      10.024 -12.793 -29.645  1.00  2.380          H  
ATOM  13639  HG  SER A 864       9.977 -15.461 -28.816  1.00  2.380          H  
ATOM  13640  N   ALA A 865      11.700 -14.302 -26.542  1.00  1.670          N  
ATOM  13641  CA  ALA A 865      13.122 -14.595 -26.289  1.00  1.640          C  
ATOM  13642  C   ALA A 865      13.630 -15.428 -27.467  1.00  1.610          C  
ATOM  13643  O   ALA A 865      13.574 -16.664 -27.455  1.00  1.890          O  
ATOM  13644  CB  ALA A 865      13.319 -15.300 -24.970  1.00  2.310          C  
ATOM  13645  H   ALA A 865      10.992 -14.978 -26.265  1.00  2.000          H  
ATOM  13646  HA  ALA A 865      13.681 -13.662 -26.278  1.00  1.970          H  
ATOM  13647 1HB  ALA A 865      14.366 -15.481 -24.854  1.00  2.770          H  
ATOM  13648 2HB  ALA A 865      12.958 -14.683 -24.145  1.00  2.770          H  
ATOM  13649 3HB  ALA A 865      12.781 -16.229 -24.990  1.00  2.770          H  
ATOM  13650  N   ALA A 866      14.039 -14.754 -28.539  1.00  1.440          N  
ATOM  13651  CA  ALA A 866      14.260 -15.423 -29.819  1.00  1.450          C  
ATOM  13652  C   ALA A 866      15.617 -16.098 -29.946  1.00  1.430          C  
ATOM  13653  O   ALA A 866      16.433 -15.683 -30.769  1.00  1.430          O  
ATOM  13654  CB  ALA A 866      14.095 -14.408 -30.937  1.00  2.030          C  
ATOM  13655  H   ALA A 866      14.218 -13.741 -28.467  1.00  1.730          H  
ATOM  13656  HA  ALA A 866      13.494 -16.192 -29.925  1.00  1.740          H  
ATOM  13657 1HB  ALA A 866      14.203 -14.901 -31.901  1.00  2.430          H  
ATOM  13658 2HB  ALA A 866      13.101 -13.958 -30.867  1.00  2.430          H  
ATOM  13659 3HB  ALA A 866      14.853 -13.624 -30.837  1.00  2.430          H  
ATOM  13660  N   MET A 867      15.840 -17.164 -29.169  1.00  1.570          N  
ATOM  13661  CA  MET A 867      17.143 -17.851 -29.165  1.00  1.700          C  
ATOM  13662  C   MET A 867      18.209 -16.789 -29.020  1.00  1.670          C  
ATOM  13663  O   MET A 867      19.085 -16.654 -29.873  1.00  1.700          O  
ATOM  13664  CB  MET A 867      17.384 -18.646 -30.468  1.00  2.330          C  
ATOM  13665  CG  MET A 867      16.407 -19.787 -30.737  1.00  2.330          C  
ATOM  13666  SD  MET A 867      16.476 -21.083 -29.486  1.00  2.330          S  
ATOM  13667  CE  MET A 867      18.013 -22.025 -29.794  1.00  2.330          C  
ATOM  13668  H   MET A 867      15.087 -17.421 -28.522  1.00  1.880          H  
ATOM  13669  HA  MET A 867      17.201 -18.504 -28.305  1.00  2.040          H  
ATOM  13670 1HB  MET A 867      17.346 -17.971 -31.322  1.00  2.790          H  
ATOM  13671 2HB  MET A 867      18.390 -19.065 -30.453  1.00  2.790          H  
ATOM  13672 1HG  MET A 867      15.392 -19.393 -30.780  1.00  2.790          H  
ATOM  13673 2HG  MET A 867      16.645 -20.233 -31.709  1.00  2.790          H  
ATOM  13674 1HE  MET A 867      18.129 -22.811 -29.051  1.00  2.790          H  
ATOM  13675 2HE  MET A 867      17.966 -22.479 -30.777  1.00  2.790          H  
ATOM  13676 3HE  MET A 867      18.866 -21.375 -29.755  1.00  2.790          H  
ATOM  13677  N   GLY A 868      18.107 -15.994 -27.961  1.00  1.680          N  
ATOM  13678  CA  GLY A 868      18.981 -14.852 -27.892  1.00  1.740          C  
ATOM  13679  C   GLY A 868      18.249 -13.646 -27.277  1.00  1.670          C  
ATOM  13680  O   GLY A 868      17.674 -13.751 -26.194  1.00  1.830          O  
ATOM  13681  H   GLY A 868      17.398 -16.188 -27.261  1.00  2.020          H  
ATOM  13682 1HA  GLY A 868      19.845 -15.096 -27.289  1.00  2.090          H  
ATOM  13683 2HA  GLY A 868      19.360 -14.662 -28.882  1.00  2.090          H  
ATOM  13684  N   PRO A 869      18.321 -12.470 -27.914  1.00  1.560          N  
ATOM  13685  CA  PRO A 869      17.816 -11.188 -27.450  1.00  1.580          C  
ATOM  13686  C   PRO A 869      16.305 -11.201 -27.382  1.00  1.480          C  
ATOM  13687  O   PRO A 869      15.665 -12.006 -28.072  1.00  1.400          O  
ATOM  13688  CB  PRO A 869      18.303 -10.231 -28.539  1.00  2.370          C  
ATOM  13689  CG  PRO A 869      18.420 -11.079 -29.783  1.00  2.370          C  
ATOM  13690  CD  PRO A 869      18.821 -12.440 -29.311  1.00  2.370          C  
ATOM  13691  HA  PRO A 869      18.247 -10.940 -26.470  1.00  1.900          H  
ATOM  13692 1HB  PRO A 869      17.579  -9.412 -28.672  1.00  2.840          H  
ATOM  13693 2HB  PRO A 869      19.255  -9.766 -28.248  1.00  2.840          H  
ATOM  13694 1HG  PRO A 869      17.455 -11.089 -30.331  1.00  2.840          H  
ATOM  13695 2HG  PRO A 869      19.158 -10.630 -30.471  1.00  2.840          H  
ATOM  13696 1HD  PRO A 869      18.270 -13.172 -29.944  1.00  2.840          H  
ATOM  13697 2HD  PRO A 869      19.916 -12.549 -29.361  1.00  2.840          H  
ATOM  13698  N   LEU A 870      15.731 -10.314 -26.567  1.00  1.520          N  
ATOM  13699  CA  LEU A 870      14.284 -10.261 -26.517  1.00  1.470          C  
ATOM  13700  C   LEU A 870      13.666  -9.200 -27.400  1.00  1.410          C  
ATOM  13701  O   LEU A 870      14.126  -8.056 -27.481  1.00  1.570          O  
ATOM  13702  CB  LEU A 870      13.751 -10.054 -25.089  1.00  2.080          C  
ATOM  13703  CG  LEU A 870      13.517 -11.332 -24.234  1.00  2.080          C  
ATOM  13704  CD1 LEU A 870      14.841 -12.003 -23.874  1.00  2.080          C  
ATOM  13705  CD2 LEU A 870      12.724 -10.958 -22.987  1.00  2.080          C  
ATOM  13706  H   LEU A 870      16.298  -9.668 -26.009  1.00  1.820          H  
ATOM  13707  HA  LEU A 870      13.928 -11.217 -26.858  1.00  1.760          H  
ATOM  13708 1HB  LEU A 870      14.448  -9.414 -24.553  1.00  2.490          H  
ATOM  13709 2HB  LEU A 870      12.794  -9.530 -25.167  1.00  2.490          H  
ATOM  13710  HG  LEU A 870      12.934 -12.037 -24.808  1.00  2.490          H  
ATOM  13711 1HD1 LEU A 870      14.618 -12.872 -23.294  1.00  2.490          H  
ATOM  13712 2HD1 LEU A 870      15.384 -12.297 -24.769  1.00  2.490          H  
ATOM  13713 3HD1 LEU A 870      15.454 -11.323 -23.288  1.00  2.490          H  
ATOM  13714 1HD2 LEU A 870      12.534 -11.855 -22.391  1.00  2.490          H  
ATOM  13715 2HD2 LEU A 870      13.288 -10.239 -22.399  1.00  2.490          H  
ATOM  13716 3HD2 LEU A 870      11.773 -10.514 -23.282  1.00  2.490          H  
ATOM  13717  N   SER A 871      12.604  -9.637 -28.058  1.00  1.320          N  
ATOM  13718  CA  SER A 871      11.743  -8.882 -28.947  1.00  1.310          C  
ATOM  13719  C   SER A 871      10.611  -8.267 -28.188  1.00  1.280          C  
ATOM  13720  O   SER A 871      10.091  -8.882 -27.250  1.00  1.460          O  
ATOM  13721  CB  SER A 871      11.185  -9.810 -30.003  1.00  1.840          C  
ATOM  13722  OG  SER A 871      10.254  -9.161 -30.822  1.00  1.840          O  
ATOM  13723  H   SER A 871      12.391 -10.624 -27.923  1.00  1.580          H  
ATOM  13724  HA  SER A 871      12.307  -8.069 -29.388  1.00  1.570          H  
ATOM  13725 1HB  SER A 871      11.995 -10.222 -30.604  1.00  2.210          H  
ATOM  13726 2HB  SER A 871      10.707 -10.636 -29.506  1.00  2.210          H  
ATOM  13727  HG  SER A 871       9.951  -9.834 -31.438  1.00  2.210          H  
ATOM  13728  N   GLN A 872      10.225  -7.058 -28.584  1.00  1.080          N  
ATOM  13729  CA  GLN A 872       9.099  -6.396 -27.939  1.00  1.030          C  
ATOM  13730  C   GLN A 872       8.274  -5.521 -28.880  1.00  1.010          C  
ATOM  13731  O   GLN A 872       8.815  -4.645 -29.579  1.00  1.060          O  
ATOM  13732  CB  GLN A 872       9.614  -5.552 -26.757  1.00  1.460          C  
ATOM  13733  CG  GLN A 872       8.547  -4.738 -25.997  1.00  1.460          C  
ATOM  13734  CD  GLN A 872       7.570  -5.605 -25.247  1.00  1.460          C  
ATOM  13735  OE1 GLN A 872       7.958  -6.494 -24.485  1.00  1.460          O  
ATOM  13736  NE2 GLN A 872       6.290  -5.357 -25.458  1.00  1.460          N  
ATOM  13737  H   GLN A 872      10.708  -6.627 -29.377  1.00  1.300          H  
ATOM  13738  HA  GLN A 872       8.432  -7.168 -27.548  1.00  1.240          H  
ATOM  13739 1HB  GLN A 872      10.096  -6.213 -26.036  1.00  1.750          H  
ATOM  13740 2HB  GLN A 872      10.376  -4.859 -27.113  1.00  1.750          H  
ATOM  13741 1HG  GLN A 872       9.047  -4.091 -25.272  1.00  1.750          H  
ATOM  13742 2HG  GLN A 872       7.975  -4.130 -26.693  1.00  1.750          H  
ATOM  13743 1HE2 GLN A 872       5.582  -5.893 -24.996  1.00  1.750          H  
ATOM  13744 2HE2 GLN A 872       6.016  -4.612 -26.070  1.00  1.750          H  
ATOM  13745  N   ILE A 873       6.958  -5.788 -28.912  1.00  1.040          N  
ATOM  13746  CA  ILE A 873       5.971  -5.021 -29.662  1.00  1.120          C  
ATOM  13747  C   ILE A 873       4.794  -4.639 -28.698  1.00  1.270          C  
ATOM  13748  O   ILE A 873       4.055  -5.514 -28.215  1.00  1.670          O  
ATOM  13749  CB  ILE A 873       5.448  -5.879 -30.834  1.00  1.540          C  
ATOM  13750  CG1 ILE A 873       6.606  -6.344 -31.764  1.00  1.540          C  
ATOM  13751  CG2 ILE A 873       4.433  -5.094 -31.619  1.00  1.540          C  
ATOM  13752  CD1 ILE A 873       6.219  -7.410 -32.773  1.00  1.540          C  
ATOM  13753  H   ILE A 873       6.609  -6.597 -28.389  1.00  1.250          H  
ATOM  13754  HA  ILE A 873       6.430  -4.110 -30.046  1.00  1.340          H  
ATOM  13755  HB  ILE A 873       5.018  -6.735 -30.430  1.00  1.840          H  
ATOM  13756 1HG1 ILE A 873       6.987  -5.476 -32.297  1.00  1.840          H  
ATOM  13757 2HG1 ILE A 873       7.401  -6.757 -31.160  1.00  1.840          H  
ATOM  13758 1HG2 ILE A 873       4.012  -5.688 -32.416  1.00  1.840          H  
ATOM  13759 2HG2 ILE A 873       3.675  -4.809 -30.950  1.00  1.840          H  
ATOM  13760 3HG2 ILE A 873       4.895  -4.207 -32.036  1.00  1.840          H  
ATOM  13761 1HD1 ILE A 873       7.090  -7.675 -33.361  1.00  1.840          H  
ATOM  13762 2HD1 ILE A 873       5.864  -8.293 -32.253  1.00  1.840          H  
ATOM  13763 3HD1 ILE A 873       5.450  -7.044 -33.421  1.00  1.840          H  
ATOM  13764  N   GLU A 874       4.606  -3.332 -28.436  1.00  1.290          N  
ATOM  13765  CA  GLU A 874       3.556  -2.849 -27.505  1.00  1.460          C  
ATOM  13766  C   GLU A 874       2.244  -2.394 -28.161  1.00  1.740          C  
ATOM  13767  O   GLU A 874       1.261  -3.128 -28.132  1.00  2.430          O  
ATOM  13768  CB  GLU A 874       4.161  -1.702 -26.657  1.00  1.980          C  
ATOM  13769  CG  GLU A 874       3.179  -0.831 -25.790  1.00  1.980          C  
ATOM  13770  CD  GLU A 874       2.364  -1.556 -24.793  1.00  1.980          C  
ATOM  13771  OE1 GLU A 874       2.671  -2.669 -24.482  1.00  1.980          O  
ATOM  13772  OE2 GLU A 874       1.410  -0.974 -24.325  1.00  1.980          O  
ATOM  13773  H   GLU A 874       5.229  -2.675 -28.878  1.00  1.550          H  
ATOM  13774  HA  GLU A 874       3.308  -3.668 -26.827  1.00  1.750          H  
ATOM  13775 1HB  GLU A 874       4.894  -2.125 -25.967  1.00  2.370          H  
ATOM  13776 2HB  GLU A 874       4.706  -1.019 -27.308  1.00  2.370          H  
ATOM  13777 1HG  GLU A 874       3.798  -0.121 -25.242  1.00  2.370          H  
ATOM  13778 2HG  GLU A 874       2.520  -0.240 -26.412  1.00  2.370          H  
ATOM  13779  N   LYS A 875       2.267  -1.219 -28.788  1.00  2.040          N  
ATOM  13780  CA  LYS A 875       1.150  -0.639 -29.540  1.00  2.730          C  
ATOM  13781  C   LYS A 875       1.482   0.771 -30.040  1.00  2.940          C  
ATOM  13782  O   LYS A 875       1.421   1.704 -29.240  1.00  3.660          O  
ATOM  13783  CB  LYS A 875      -0.170  -0.529 -28.771  1.00  3.550          C  
ATOM  13784  CG  LYS A 875      -1.259   0.095 -29.701  1.00  3.550          C  
ATOM  13785  CD  LYS A 875      -2.666   0.133 -29.150  1.00  3.550          C  
ATOM  13786  CE  LYS A 875      -3.575   0.718 -30.247  1.00  3.550          C  
ATOM  13787  NZ  LYS A 875      -5.004   0.813 -29.860  1.00  3.550          N  
ATOM  13788  H   LYS A 875       3.117  -0.685 -28.728  1.00  2.450          H  
ATOM  13789  HA  LYS A 875       0.941  -1.304 -30.339  1.00  3.280          H  
ATOM  13790 1HB  LYS A 875      -0.528  -1.512 -28.480  1.00  4.260          H  
ATOM  13791 2HB  LYS A 875      -0.047   0.076 -27.874  1.00  4.260          H  
ATOM  13792 1HG  LYS A 875      -0.993   1.123 -29.932  1.00  4.260          H  
ATOM  13793 2HG  LYS A 875      -1.273  -0.454 -30.639  1.00  4.260          H  
ATOM  13794 1HD  LYS A 875      -2.987  -0.877 -28.897  1.00  4.260          H  
ATOM  13795 2HD  LYS A 875      -2.707   0.758 -28.258  1.00  4.260          H  
ATOM  13796 1HE  LYS A 875      -3.212   1.713 -30.498  1.00  4.260          H  
ATOM  13797 2HE  LYS A 875      -3.494   0.083 -31.135  1.00  4.260          H  
ATOM  13798 1HZ  LYS A 875      -5.506   1.200 -30.650  1.00  4.260          H  
ATOM  13799 2HZ  LYS A 875      -5.363  -0.104 -29.650  1.00  4.260          H  
ATOM  13800 3HZ  LYS A 875      -5.110   1.413 -29.054  1.00  4.260          H  
ATOM  13801  N   ASN A 876       1.826   0.990 -31.321  1.00  2.920          N  
ATOM  13802  CA  ASN A 876       2.036   0.069 -32.447  1.00  3.330          C  
ATOM  13803  C   ASN A 876       0.888  -0.900 -32.812  1.00  2.630          C  
ATOM  13804  O   ASN A 876      -0.175  -0.458 -33.225  1.00  2.950          O  
ATOM  13805  CB  ASN A 876       3.356  -0.621 -32.196  1.00  4.500          C  
ATOM  13806  CG  ASN A 876       4.445   0.459 -32.118  1.00  4.500          C  
ATOM  13807  OD1 ASN A 876       4.186   1.629 -32.431  1.00  4.500          O  
ATOM  13808  ND2 ASN A 876       5.631   0.091 -31.749  1.00  4.500          N  
ATOM  13809  H   ASN A 876       2.001   1.961 -31.555  1.00  3.500          H  
ATOM  13810  HA  ASN A 876       2.180   0.686 -33.337  1.00  4.000          H  
ATOM  13811 1HB  ASN A 876       3.349  -1.181 -31.271  1.00  5.400          H  
ATOM  13812 2HB  ASN A 876       3.590  -1.312 -32.981  1.00  5.400          H  
ATOM  13813 1HD2 ASN A 876       6.375   0.760 -31.731  1.00  5.400          H  
ATOM  13814 2HD2 ASN A 876       5.822  -0.888 -31.580  1.00  5.400          H  
ATOM  13815  N   VAL A 877       1.118  -2.209 -32.663  1.00  2.040          N  
ATOM  13816  CA  VAL A 877       0.161  -3.259 -33.008  1.00  1.830          C  
ATOM  13817  C   VAL A 877      -1.165  -3.054 -32.231  1.00  1.530          C  
ATOM  13818  O   VAL A 877      -1.125  -2.935 -31.013  1.00  1.730          O  
ATOM  13819  CB  VAL A 877       0.874  -4.587 -32.615  1.00  2.650          C  
ATOM  13820  CG1 VAL A 877       1.054  -4.709 -31.075  1.00  2.650          C  
ATOM  13821  CG2 VAL A 877       0.190  -5.721 -33.100  1.00  2.650          C  
ATOM  13822  H   VAL A 877       2.016  -2.492 -32.310  1.00  2.450          H  
ATOM  13823  HA  VAL A 877       0.000  -3.248 -34.079  1.00  2.200          H  
ATOM  13824  HB  VAL A 877       1.863  -4.554 -33.058  1.00  3.180          H  
ATOM  13825 1HG1 VAL A 877       1.599  -5.618 -30.842  1.00  3.180          H  
ATOM  13826 2HG1 VAL A 877       1.598  -3.854 -30.692  1.00  3.180          H  
ATOM  13827 3HG1 VAL A 877       0.112  -4.772 -30.560  1.00  3.180          H  
ATOM  13828 1HG2 VAL A 877       0.741  -6.615 -32.843  1.00  3.180          H  
ATOM  13829 2HG2 VAL A 877      -0.771  -5.749 -32.628  1.00  3.180          H  
ATOM  13830 3HG2 VAL A 877       0.095  -5.652 -34.181  1.00  3.180          H  
ATOM  13831  N   ASN A 878      -2.369  -3.007 -32.859  1.00  1.390          N  
ATOM  13832  CA  ASN A 878      -2.812  -3.157 -34.258  1.00  1.370          C  
ATOM  13833  C   ASN A 878      -2.592  -4.504 -34.960  1.00  1.280          C  
ATOM  13834  O   ASN A 878      -2.351  -4.565 -36.168  1.00  1.300          O  
ATOM  13835  CB  ASN A 878      -2.328  -1.991 -35.115  1.00  1.930          C  
ATOM  13836  CG  ASN A 878      -2.902  -0.668 -34.622  1.00  1.930          C  
ATOM  13837  OD1 ASN A 878      -3.992  -0.631 -34.021  1.00  1.930          O  
ATOM  13838  ND2 ASN A 878      -2.206   0.407 -34.883  1.00  1.930          N  
ATOM  13839  H   ASN A 878      -3.134  -2.833 -32.226  1.00  1.670          H  
ATOM  13840  HA  ASN A 878      -3.893  -3.034 -34.245  1.00  1.640          H  
ATOM  13841 1HB  ASN A 878      -1.260  -1.902 -35.139  1.00  2.310          H  
ATOM  13842 2HB  ASN A 878      -2.649  -2.138 -36.139  1.00  2.310          H  
ATOM  13843 1HD2 ASN A 878      -2.533   1.302 -34.585  1.00  2.310          H  
ATOM  13844 2HD2 ASN A 878      -1.322   0.339 -35.367  1.00  2.310          H  
ATOM  13845  N   ALA A 879      -2.765  -5.602 -34.220  1.00  1.240          N  
ATOM  13846  CA  ALA A 879      -2.724  -6.951 -34.797  1.00  1.230          C  
ATOM  13847  C   ALA A 879      -4.095  -7.249 -35.401  1.00  1.210          C  
ATOM  13848  O   ALA A 879      -4.886  -7.991 -34.821  1.00  1.320          O  
ATOM  13849  CB  ALA A 879      -2.390  -8.016 -33.751  1.00  1.730          C  
ATOM  13850  H   ALA A 879      -2.922  -5.506 -33.223  1.00  1.490          H  
ATOM  13851  HA  ALA A 879      -1.978  -6.971 -35.593  1.00  1.480          H  
ATOM  13852 1HB  ALA A 879      -2.387  -8.979 -34.230  1.00  2.070          H  
ATOM  13853 2HB  ALA A 879      -1.428  -7.849 -33.315  1.00  2.070          H  
ATOM  13854 3HB  ALA A 879      -3.148  -8.000 -32.966  1.00  2.070          H  
ATOM  13855  N   TYR A 880      -4.382  -6.620 -36.529  1.00  1.200          N  
ATOM  13856  CA  TYR A 880      -5.699  -6.687 -37.170  1.00  1.260          C  
ATOM  13857  C   TYR A 880      -6.061  -7.966 -37.935  1.00  1.310          C  
ATOM  13858  O   TYR A 880      -5.337  -8.935 -37.711  1.00  1.440          O  
ATOM  13859  CB  TYR A 880      -5.884  -5.499 -38.099  1.00  1.740          C  
ATOM  13860  CG  TYR A 880      -6.200  -4.221 -37.440  1.00  1.740          C  
ATOM  13861  CD1 TYR A 880      -5.248  -3.254 -37.250  1.00  1.740          C  
ATOM  13862  CD2 TYR A 880      -7.500  -4.007 -37.038  1.00  1.740          C  
ATOM  13863  CE1 TYR A 880      -5.607  -2.067 -36.650  1.00  1.740          C  
ATOM  13864  CE2 TYR A 880      -7.852  -2.831 -36.437  1.00  1.740          C  
ATOM  13865  CZ  TYR A 880      -6.911  -1.861 -36.241  1.00  1.740          C  
ATOM  13866  OH  TYR A 880      -7.261  -0.672 -35.646  1.00  1.740          O  
ATOM  13867  H   TYR A 880      -3.651  -6.013 -36.904  1.00  1.440          H  
ATOM  13868  HA  TYR A 880      -6.443  -6.597 -36.376  1.00  1.510          H  
ATOM  13869 1HB  TYR A 880      -4.985  -5.363 -38.701  1.00  2.090          H  
ATOM  13870 2HB  TYR A 880      -6.670  -5.711 -38.749  1.00  2.090          H  
ATOM  13871  HD1 TYR A 880      -4.218  -3.414 -37.577  1.00  2.090          H  
ATOM  13872  HD2 TYR A 880      -8.254  -4.783 -37.197  1.00  2.090          H  
ATOM  13873  HE1 TYR A 880      -4.871  -1.289 -36.501  1.00  2.090          H  
ATOM  13874  HE2 TYR A 880      -8.882  -2.668 -36.119  1.00  2.090          H  
ATOM  13875  HH  TYR A 880      -8.202  -0.668 -35.465  1.00  2.090          H  
ATOM  13876  N   ASN A 881      -7.390  -8.129 -37.889  1.00  1.350          N  
ATOM  13877  CA  ASN A 881      -8.101  -8.828 -38.962  1.00  1.190          C  
ATOM  13878  C   ASN A 881      -8.894  -7.889 -39.866  1.00  1.330          C  
ATOM  13879  O   ASN A 881      -9.925  -7.452 -39.360  1.00  1.380          O  
ATOM  13880  CB  ASN A 881      -9.006  -9.913 -38.404  1.00  1.730          C  
ATOM  13881  CG  ASN A 881      -9.588 -10.772 -39.484  1.00  1.730          C  
ATOM  13882  OD1 ASN A 881      -9.007 -10.877 -40.569  1.00  1.730          O  
ATOM  13883  ND2 ASN A 881     -10.713 -11.380 -39.217  1.00  1.730          N  
ATOM  13884  H   ASN A 881      -7.755  -8.443 -36.987  1.00  1.620          H  
ATOM  13885  HA  ASN A 881      -7.357  -9.311 -39.597  1.00  1.430          H  
ATOM  13886 1HB  ASN A 881      -8.441 -10.550 -37.723  1.00  2.080          H  
ATOM  13887 2HB  ASN A 881      -9.810  -9.479 -37.838  1.00  2.080          H  
ATOM  13888 1HD2 ASN A 881     -11.141 -11.973 -39.898  1.00  2.080          H  
ATOM  13889 2HD2 ASN A 881     -11.130 -11.281 -38.310  1.00  2.080          H  
ATOM  13890  N   VAL A 882      -8.120  -7.031 -40.496  1.00  1.430          N  
ATOM  13891  CA  VAL A 882      -8.657  -6.581 -41.758  1.00  1.660          C  
ATOM  13892  C   VAL A 882      -8.953  -7.803 -42.594  1.00  1.680          C  
ATOM  13893  O   VAL A 882      -8.110  -8.687 -42.758  1.00  1.870          O  
ATOM  13894  CB  VAL A 882      -7.660  -5.659 -42.469  1.00  2.230          C  
ATOM  13895  CG1 VAL A 882      -8.151  -5.311 -43.874  1.00  2.230          C  
ATOM  13896  CG2 VAL A 882      -7.481  -4.361 -41.647  1.00  2.230          C  
ATOM  13897  H   VAL A 882      -7.837  -6.271 -39.907  1.00  1.720          H  
ATOM  13898  HA  VAL A 882      -9.584  -6.037 -41.579  1.00  1.990          H  
ATOM  13899  HB  VAL A 882      -6.714  -6.181 -42.555  1.00  2.680          H  
ATOM  13900 1HG1 VAL A 882      -7.433  -4.665 -44.358  1.00  2.680          H  
ATOM  13901 2HG1 VAL A 882      -8.278  -6.209 -44.474  1.00  2.680          H  
ATOM  13902 3HG1 VAL A 882      -9.081  -4.798 -43.789  1.00  2.680          H  
ATOM  13903 1HG2 VAL A 882      -6.775  -3.707 -42.135  1.00  2.680          H  
ATOM  13904 2HG2 VAL A 882      -8.439  -3.850 -41.563  1.00  2.680          H  
ATOM  13905 3HG2 VAL A 882      -7.113  -4.588 -40.667  1.00  2.680          H  
ATOM  13906  N   VAL A 883     -10.155  -7.830 -43.124  1.00  1.770          N  
ATOM  13907  CA  VAL A 883     -10.647  -8.944 -43.892  1.00  1.880          C  
ATOM  13908  C   VAL A 883     -10.654  -8.614 -45.381  1.00  1.980          C  
ATOM  13909  O   VAL A 883     -10.692  -7.448 -45.763  1.00  1.990          O  
ATOM  13910  CB  VAL A 883     -12.052  -9.324 -43.341  1.00  2.590          C  
ATOM  13911  CG1 VAL A 883     -12.683 -10.456 -44.093  1.00  2.590          C  
ATOM  13912  CG2 VAL A 883     -11.897  -9.739 -41.904  1.00  2.590          C  
ATOM  13913  H   VAL A 883     -10.768  -7.046 -42.943  1.00  2.120          H  
ATOM  13914  HA  VAL A 883      -9.983  -9.777 -43.728  1.00  2.260          H  
ATOM  13915  HB  VAL A 883     -12.714  -8.463 -43.406  1.00  3.110          H  
ATOM  13916 1HG1 VAL A 883     -13.627 -10.694 -43.650  1.00  3.110          H  
ATOM  13917 2HG1 VAL A 883     -12.852 -10.212 -45.122  1.00  3.110          H  
ATOM  13918 3HG1 VAL A 883     -12.034 -11.309 -44.009  1.00  3.110          H  
ATOM  13919 1HG2 VAL A 883     -12.866 -10.000 -41.485  1.00  3.110          H  
ATOM  13920 2HG2 VAL A 883     -11.248 -10.597 -41.864  1.00  3.110          H  
ATOM  13921 3HG2 VAL A 883     -11.466  -8.930 -41.317  1.00  3.110          H  
ATOM  13922  N   MET A 884     -10.625  -9.643 -46.217  1.00  2.420          N  
ATOM  13923  CA  MET A 884     -10.641  -9.517 -47.668  1.00  2.880          C  
ATOM  13924  C   MET A 884     -11.674  -8.506 -48.202  1.00  3.010          C  
ATOM  13925  O   MET A 884     -11.378  -7.764 -49.144  1.00  3.140          O  
ATOM  13926  CB  MET A 884     -10.870 -10.907 -48.240  1.00  3.850          C  
ATOM  13927  CG  MET A 884     -10.954 -11.028 -49.737  1.00  3.850          C  
ATOM  13928  SD  MET A 884     -11.227 -12.756 -50.249  1.00  3.850          S  
ATOM  13929  CE  MET A 884     -12.944 -13.049 -49.741  1.00  3.850          C  
ATOM  13930  H   MET A 884     -10.572 -10.576 -45.825  1.00  2.900          H  
ATOM  13931  HA  MET A 884      -9.665  -9.176 -47.981  1.00  3.460          H  
ATOM  13932 1HB  MET A 884     -10.068 -11.569 -47.905  1.00  4.620          H  
ATOM  13933 2HB  MET A 884     -11.789 -11.283 -47.833  1.00  4.620          H  
ATOM  13934 1HG  MET A 884     -11.780 -10.425 -50.117  1.00  4.620          H  
ATOM  13935 2HG  MET A 884     -10.037 -10.666 -50.193  1.00  4.620          H  
ATOM  13936 1HE  MET A 884     -13.237 -14.064 -50.012  1.00  4.620          H  
ATOM  13937 2HE  MET A 884     -13.056 -12.933 -48.669  1.00  4.620          H  
ATOM  13938 3HE  MET A 884     -13.600 -12.344 -50.248  1.00  4.620          H  
ATOM  13939  N   GLY A 885     -12.872  -8.446 -47.598  1.00  3.200          N  
ATOM  13940  CA  GLY A 885     -13.942  -7.545 -48.049  1.00  3.600          C  
ATOM  13941  C   GLY A 885     -13.693  -6.075 -47.672  1.00  3.340          C  
ATOM  13942  O   GLY A 885     -14.421  -5.180 -48.100  1.00  3.660          O  
ATOM  13943  H   GLY A 885     -13.073  -9.071 -46.829  1.00  3.840          H  
ATOM  13944 1HA  GLY A 885     -14.048  -7.628 -49.130  1.00  4.320          H  
ATOM  13945 2HA  GLY A 885     -14.888  -7.876 -47.615  1.00  4.320          H  
ATOM  13946  N   ILE A 886     -12.664  -5.843 -46.866  1.00  2.920          N  
ATOM  13947  CA  ILE A 886     -12.233  -4.528 -46.420  1.00  2.960          C  
ATOM  13948  C   ILE A 886     -11.112  -4.093 -47.354  1.00  2.830          C  
ATOM  13949  O   ILE A 886     -11.056  -2.938 -47.779  1.00  3.230          O  
ATOM  13950  CB  ILE A 886     -11.786  -4.524 -44.946  1.00  4.130          C  
ATOM  13951  CG1 ILE A 886     -12.945  -5.048 -44.012  1.00  4.130          C  
ATOM  13952  CG2 ILE A 886     -11.302  -3.121 -44.528  1.00  4.130          C  
ATOM  13953  CD1 ILE A 886     -14.275  -4.294 -44.090  1.00  4.130          C  
ATOM  13954  H   ILE A 886     -12.114  -6.639 -46.564  1.00  3.500          H  
ATOM  13955  HA  ILE A 886     -13.045  -3.818 -46.543  1.00  3.550          H  
ATOM  13956  HB  ILE A 886     -10.978  -5.218 -44.837  1.00  4.950          H  
ATOM  13957 1HG1 ILE A 886     -13.136  -6.089 -44.265  1.00  4.950          H  
ATOM  13958 2HG1 ILE A 886     -12.597  -4.999 -42.980  1.00  4.950          H  
ATOM  13959 1HG2 ILE A 886     -10.970  -3.145 -43.493  1.00  4.950          H  
ATOM  13960 2HG2 ILE A 886     -10.471  -2.815 -45.162  1.00  4.950          H  
ATOM  13961 3HG2 ILE A 886     -12.109  -2.400 -44.633  1.00  4.950          H  
ATOM  13962 1HD1 ILE A 886     -14.983  -4.753 -43.400  1.00  4.950          H  
ATOM  13963 2HD1 ILE A 886     -14.138  -3.251 -43.813  1.00  4.950          H  
ATOM  13964 3HD1 ILE A 886     -14.680  -4.350 -45.097  1.00  4.950          H  
ATOM  13965  N   LEU A 887     -10.215  -5.040 -47.691  1.00  2.580          N  
ATOM  13966  CA  LEU A 887      -9.097  -4.755 -48.604  1.00  2.710          C  
ATOM  13967  C   LEU A 887      -9.771  -4.295 -49.916  1.00  3.020          C  
ATOM  13968  O   LEU A 887      -9.300  -3.383 -50.605  1.00  3.380          O  
ATOM  13969  CB  LEU A 887      -8.251  -6.027 -48.835  1.00  3.740          C  
ATOM  13970  CG  LEU A 887      -7.483  -6.626 -47.582  1.00  3.740          C  
ATOM  13971  CD1 LEU A 887      -6.866  -7.910 -47.987  1.00  3.740          C  
ATOM  13972  CD2 LEU A 887      -6.391  -5.720 -47.035  1.00  3.740          C  
ATOM  13973  H   LEU A 887     -10.313  -5.956 -47.252  1.00  3.100          H  
ATOM  13974  HA  LEU A 887      -8.490  -3.946 -48.205  1.00  3.250          H  
ATOM  13975 1HB  LEU A 887      -8.920  -6.807 -49.192  1.00  4.490          H  
ATOM  13976 2HB  LEU A 887      -7.530  -5.836 -49.619  1.00  4.490          H  
ATOM  13977  HG  LEU A 887      -8.214  -6.819 -46.800  1.00  4.490          H  
ATOM  13978 1HD1 LEU A 887      -6.368  -8.361 -47.130  1.00  4.490          H  
ATOM  13979 2HD1 LEU A 887      -7.607  -8.585 -48.356  1.00  4.490          H  
ATOM  13980 3HD1 LEU A 887      -6.138  -7.716 -48.770  1.00  4.490          H  
ATOM  13981 1HD2 LEU A 887      -5.927  -6.213 -46.176  1.00  4.490          H  
ATOM  13982 2HD2 LEU A 887      -5.636  -5.559 -47.787  1.00  4.490          H  
ATOM  13983 3HD2 LEU A 887      -6.815  -4.772 -46.721  1.00  4.490          H  
ATOM  13984  N   ASN A 888     -10.877  -4.985 -50.228  1.00  3.190          N  
ATOM  13985  CA  ASN A 888     -11.873  -4.702 -51.256  1.00  3.750          C  
ATOM  13986  C   ASN A 888     -11.413  -4.430 -52.675  1.00  3.980          C  
ATOM  13987  O   ASN A 888     -11.960  -3.547 -53.333  1.00  4.370          O  
ATOM  13988  CB  ASN A 888     -12.740  -3.546 -50.776  1.00  5.030          C  
ATOM  13989  CG  ASN A 888     -14.064  -3.432 -51.496  1.00  5.030          C  
ATOM  13990  OD1 ASN A 888     -14.651  -4.441 -51.916  1.00  5.030          O  
ATOM  13991  ND2 ASN A 888     -14.553  -2.219 -51.634  1.00  5.030          N  
ATOM  13992  H   ASN A 888     -11.090  -5.789 -49.632  1.00  3.830          H  
ATOM  13993  HA  ASN A 888     -12.513  -5.584 -51.308  1.00  4.500          H  
ATOM  13994 1HB  ASN A 888     -12.941  -3.672 -49.713  1.00  6.030          H  
ATOM  13995 2HB  ASN A 888     -12.189  -2.612 -50.889  1.00  6.030          H  
ATOM  13996 1HD2 ASN A 888     -15.427  -2.078 -52.097  1.00  6.030          H  
ATOM  13997 2HD2 ASN A 888     -14.042  -1.439 -51.273  1.00  6.030          H  
ATOM  13998  N   GLY A 889     -10.437  -5.160 -53.178  1.00  4.150          N  
ATOM  13999  CA  GLY A 889     -10.059  -4.954 -54.571  1.00  4.530          C  
ATOM  14000  C   GLY A 889      -9.159  -3.745 -54.849  1.00  4.690          C  
ATOM  14001  O   GLY A 889      -8.902  -3.435 -56.015  1.00  5.140          O  
ATOM  14002  H   GLY A 889      -9.988  -5.864 -52.611  1.00  4.980          H  
ATOM  14003 1HA  GLY A 889      -9.555  -5.852 -54.927  1.00  5.440          H  
ATOM  14004 2HA  GLY A 889     -10.966  -4.863 -55.167  1.00  5.440          H  
ATOM  14005  N   LYS A 890      -8.694  -3.037 -53.814  1.00  4.540          N  
ATOM  14006  CA  LYS A 890      -7.843  -1.877 -54.062  1.00  4.920          C  
ATOM  14007  C   LYS A 890      -6.622  -2.361 -54.823  1.00  4.810          C  
ATOM  14008  O   LYS A 890      -6.321  -3.544 -54.825  1.00  5.040          O  
ATOM  14009  CB  LYS A 890      -7.453  -1.180 -52.762  1.00  6.740          C  
ATOM  14010  CG  LYS A 890      -8.609  -0.508 -52.035  1.00  6.740          C  
ATOM  14011  CD  LYS A 890      -8.150   0.122 -50.719  1.00  6.740          C  
ATOM  14012  CE  LYS A 890      -9.320   0.766 -49.976  1.00  6.740          C  
ATOM  14013  NZ  LYS A 890      -8.900   1.361 -48.669  1.00  6.740          N  
ATOM  14014  H   LYS A 890      -8.946  -3.291 -52.854  1.00  5.450          H  
ATOM  14015  HA  LYS A 890      -8.382  -1.169 -54.694  1.00  5.900          H  
ATOM  14016 1HB  LYS A 890      -7.022  -1.896 -52.098  1.00  8.080          H  
ATOM  14017 2HB  LYS A 890      -6.698  -0.424 -52.966  1.00  8.080          H  
ATOM  14018 1HG  LYS A 890      -9.021   0.270 -52.676  1.00  8.080          H  
ATOM  14019 2HG  LYS A 890      -9.396  -1.233 -51.838  1.00  8.080          H  
ATOM  14020 1HD  LYS A 890      -7.721  -0.657 -50.086  1.00  8.080          H  
ATOM  14021 2HD  LYS A 890      -7.388   0.876 -50.912  1.00  8.080          H  
ATOM  14022 1HE  LYS A 890      -9.749   1.548 -50.598  1.00  8.080          H  
ATOM  14023 2HE  LYS A 890     -10.081   0.003 -49.788  1.00  8.080          H  
ATOM  14024 1HZ  LYS A 890      -9.705   1.768 -48.212  1.00  8.080          H  
ATOM  14025 2HZ  LYS A 890      -8.514   0.632 -48.083  1.00  8.080          H  
ATOM  14026 3HZ  LYS A 890      -8.203   2.076 -48.824  1.00  8.080          H  
ATOM  14027  N   LEU A 891      -5.882  -1.478 -55.468  1.00  4.780          N  
ATOM  14028  CA  LEU A 891      -4.757  -1.990 -56.248  1.00  4.820          C  
ATOM  14029  C   LEU A 891      -3.687  -2.740 -55.449  1.00  4.230          C  
ATOM  14030  O   LEU A 891      -3.132  -3.717 -55.949  1.00  4.320          O  
ATOM  14031  CB  LEU A 891      -4.076  -0.837 -56.997  1.00  6.730          C  
ATOM  14032  CG  LEU A 891      -4.886  -0.173 -58.147  1.00  6.730          C  
ATOM  14033  CD1 LEU A 891      -4.129   1.049 -58.626  1.00  6.730          C  
ATOM  14034  CD2 LEU A 891      -5.086  -1.155 -59.309  1.00  6.730          C  
ATOM  14035  H   LEU A 891      -6.116  -0.496 -55.459  1.00  5.740          H  
ATOM  14036  HA  LEU A 891      -5.158  -2.701 -56.963  1.00  5.780          H  
ATOM  14037 1HB  LEU A 891      -3.822  -0.062 -56.278  1.00  8.080          H  
ATOM  14038 2HB  LEU A 891      -3.146  -1.214 -57.422  1.00  8.080          H  
ATOM  14039  HG  LEU A 891      -5.858   0.148 -57.775  1.00  8.080          H  
ATOM  14040 1HD1 LEU A 891      -4.690   1.535 -59.423  1.00  8.080          H  
ATOM  14041 2HD1 LEU A 891      -4.000   1.746 -57.800  1.00  8.080          H  
ATOM  14042 3HD1 LEU A 891      -3.154   0.745 -59.003  1.00  8.080          H  
ATOM  14043 1HD2 LEU A 891      -5.644  -0.661 -60.105  1.00  8.080          H  
ATOM  14044 2HD2 LEU A 891      -4.114  -1.471 -59.692  1.00  8.080          H  
ATOM  14045 3HD2 LEU A 891      -5.644  -2.026 -58.984  1.00  8.080          H  
ATOM  14046  N   GLU A 892      -3.368  -2.292 -54.232  1.00  4.040          N  
ATOM  14047  CA  GLU A 892      -2.314  -2.963 -53.462  1.00  3.910          C  
ATOM  14048  C   GLU A 892      -2.813  -3.726 -52.221  1.00  3.240          C  
ATOM  14049  O   GLU A 892      -2.092  -4.534 -51.647  1.00  3.400          O  
ATOM  14050  CB  GLU A 892      -1.200  -1.962 -53.113  1.00  5.530          C  
ATOM  14051  CG  GLU A 892      -0.503  -1.385 -54.380  1.00  5.530          C  
ATOM  14052  CD  GLU A 892       0.691  -0.458 -54.127  1.00  5.530          C  
ATOM  14053  OE1 GLU A 892       1.684  -0.905 -53.578  1.00  5.530          O  
ATOM  14054  OE2 GLU A 892       0.607   0.687 -54.517  1.00  5.530          O  
ATOM  14055  H   GLU A 892      -3.840  -1.482 -53.862  1.00  4.850          H  
ATOM  14056  HA  GLU A 892      -1.852  -3.705 -54.113  1.00  4.690          H  
ATOM  14057 1HB  GLU A 892      -1.607  -1.137 -52.527  1.00  6.630          H  
ATOM  14058 2HB  GLU A 892      -0.436  -2.457 -52.507  1.00  6.630          H  
ATOM  14059 1HG  GLU A 892      -0.163  -2.229 -54.981  1.00  6.630          H  
ATOM  14060 2HG  GLU A 892      -1.246  -0.847 -54.970  1.00  6.630          H  
ATOM  14061  N   ALA A 893      -4.025  -3.454 -51.746  1.00  2.990          N  
ATOM  14062  CA  ALA A 893      -4.486  -4.133 -50.532  1.00  2.720          C  
ATOM  14063  C   ALA A 893      -4.547  -5.689 -50.700  1.00  2.010          C  
ATOM  14064  O   ALA A 893      -4.140  -6.417 -49.783  1.00  2.120          O  
ATOM  14065  CB  ALA A 893      -5.824  -3.543 -50.090  1.00  3.920          C  
ATOM  14066  H   ALA A 893      -4.610  -2.781 -52.215  1.00  3.590          H  
ATOM  14067  HA  ALA A 893      -3.764  -3.918 -49.744  1.00  3.260          H  
ATOM  14068 1HB  ALA A 893      -6.126  -3.971 -49.178  1.00  4.700          H  
ATOM  14069 2HB  ALA A 893      -5.702  -2.472 -49.947  1.00  4.700          H  
ATOM  14070 3HB  ALA A 893      -6.603  -3.705 -50.800  1.00  4.700          H  
ATOM  14071  N   PRO A 894      -4.965  -6.246 -51.867  1.00  1.790          N  
ATOM  14072  CA  PRO A 894      -5.006  -7.659 -52.173  1.00  1.860          C  
ATOM  14073  C   PRO A 894      -3.630  -8.305 -52.155  1.00  1.700          C  
ATOM  14074  O   PRO A 894      -3.546  -9.532 -52.211  1.00  1.700          O  
ATOM  14075  CB  PRO A 894      -5.622  -7.713 -53.571  1.00  2.790          C  
ATOM  14076  CG  PRO A 894      -6.376  -6.450 -53.685  1.00  2.790          C  
ATOM  14077  CD  PRO A 894      -5.544  -5.455 -52.951  1.00  2.790          C  
ATOM  14078  HA  PRO A 894      -5.672  -8.150 -51.449  1.00  2.230          H  
ATOM  14079 1HB  PRO A 894      -4.829  -7.803 -54.331  1.00  3.350          H  
ATOM  14080 2HB  PRO A 894      -6.264  -8.605 -53.667  1.00  3.350          H  
ATOM  14081 1HG  PRO A 894      -6.508  -6.164 -54.743  1.00  3.350          H  
ATOM  14082 2HG  PRO A 894      -7.379  -6.552 -53.257  1.00  3.350          H  
ATOM  14083 1HD  PRO A 894      -4.769  -5.101 -53.651  1.00  3.350          H  
ATOM  14084 2HD  PRO A 894      -6.199  -4.673 -52.625  1.00  3.350          H  
ATOM  14085  N   THR A 895      -2.537  -7.522 -52.181  1.00  1.690          N  
ATOM  14086  CA  THR A 895      -1.234  -8.145 -52.180  1.00  1.690          C  
ATOM  14087  C   THR A 895      -0.770  -8.357 -50.749  1.00  1.640          C  
ATOM  14088  O   THR A 895       0.218  -9.054 -50.508  1.00  1.620          O  
ATOM  14089  CB  THR A 895      -0.206  -7.351 -53.008  1.00  2.370          C  
ATOM  14090  OG1 THR A 895       0.002  -6.052 -52.465  1.00  2.370          O  
ATOM  14091  CG2 THR A 895      -0.746  -7.196 -54.423  1.00  2.370          C  
ATOM  14092  H   THR A 895      -2.554  -6.496 -52.143  1.00  2.030          H  
ATOM  14093  HA  THR A 895      -1.321  -9.120 -52.653  1.00  2.030          H  
ATOM  14094  HB  THR A 895       0.728  -7.888 -53.022  1.00  2.840          H  
ATOM  14095  HG1 THR A 895       0.579  -6.081 -51.697  1.00  2.840          H  
ATOM  14096 1HG2 THR A 895      -0.027  -6.648 -55.029  1.00  2.840          H  
ATOM  14097 2HG2 THR A 895      -0.909  -8.185 -54.859  1.00  2.840          H  
ATOM  14098 3HG2 THR A 895      -1.688  -6.649 -54.397  1.00  2.840          H  
ATOM  14099  N   VAL A 896      -1.499  -7.780 -49.783  1.00  1.690          N  
ATOM  14100  CA  VAL A 896      -1.191  -8.009 -48.389  1.00  1.730          C  
ATOM  14101  C   VAL A 896      -1.740  -9.411 -48.196  1.00  1.600          C  
ATOM  14102  O   VAL A 896      -1.088 -10.300 -47.651  1.00  1.630          O  
ATOM  14103  CB  VAL A 896      -1.888  -6.995 -47.451  1.00  2.410          C  
ATOM  14104  CG1 VAL A 896      -1.620  -7.352 -45.990  1.00  2.410          C  
ATOM  14105  CG2 VAL A 896      -1.408  -5.582 -47.763  1.00  2.410          C  
ATOM  14106  H   VAL A 896      -2.321  -7.219 -50.017  1.00  2.030          H  
ATOM  14107  HA  VAL A 896      -0.114  -8.001 -48.223  1.00  2.080          H  
ATOM  14108  HB  VAL A 896      -2.966  -7.053 -47.602  1.00  2.890          H  
ATOM  14109 1HG1 VAL A 896      -2.134  -6.655 -45.351  1.00  2.890          H  
ATOM  14110 2HG1 VAL A 896      -1.972  -8.339 -45.786  1.00  2.890          H  
ATOM  14111 3HG1 VAL A 896      -0.551  -7.307 -45.782  1.00  2.890          H  
ATOM  14112 1HG2 VAL A 896      -1.913  -4.872 -47.107  1.00  2.890          H  
ATOM  14113 2HG2 VAL A 896      -0.332  -5.526 -47.606  1.00  2.890          H  
ATOM  14114 3HG2 VAL A 896      -1.635  -5.341 -48.805  1.00  2.890          H  
ATOM  14115  N   LEU A 897      -2.960  -9.589 -48.709  1.00  1.520          N  
ATOM  14116  CA  LEU A 897      -3.663 -10.867 -48.680  1.00  1.460          C  
ATOM  14117  C   LEU A 897      -2.838 -11.965 -49.359  1.00  1.380          C  
ATOM  14118  O   LEU A 897      -2.555 -13.004 -48.743  1.00  1.340          O  
ATOM  14119  CB  LEU A 897      -4.996 -10.663 -49.412  1.00  2.070          C  
ATOM  14120  CG  LEU A 897      -5.941 -11.810 -49.651  1.00  2.070          C  
ATOM  14121  CD1 LEU A 897      -6.416 -12.334 -48.378  1.00  2.070          C  
ATOM  14122  CD2 LEU A 897      -7.112 -11.296 -50.486  1.00  2.070          C  
ATOM  14123  H   LEU A 897      -3.404  -8.765 -49.126  1.00  1.820          H  
ATOM  14124  HA  LEU A 897      -3.834 -11.152 -47.647  1.00  1.750          H  
ATOM  14125 1HB  LEU A 897      -5.537  -9.976 -48.842  1.00  2.480          H  
ATOM  14126 2HB  LEU A 897      -4.807 -10.223 -50.352  1.00  2.480          H  
ATOM  14127  HG  LEU A 897      -5.436 -12.616 -50.186  1.00  2.480          H  
ATOM  14128 1HD1 LEU A 897      -7.103 -13.136 -48.562  1.00  2.480          H  
ATOM  14129 2HD1 LEU A 897      -5.580 -12.710 -47.790  1.00  2.480          H  
ATOM  14130 3HD1 LEU A 897      -6.925 -11.549 -47.824  1.00  2.480          H  
ATOM  14131 1HD2 LEU A 897      -7.813 -12.114 -50.669  1.00  2.480          H  
ATOM  14132 2HD2 LEU A 897      -7.617 -10.498 -49.948  1.00  2.480          H  
ATOM  14133 3HD2 LEU A 897      -6.739 -10.915 -51.437  1.00  2.480          H  
ATOM  14134  N   GLU A 898      -2.410 -11.713 -50.606  1.00  1.390          N  
ATOM  14135  CA  GLU A 898      -1.625 -12.686 -51.353  1.00  1.430          C  
ATOM  14136  C   GLU A 898      -0.348 -13.089 -50.620  1.00  1.470          C  
ATOM  14137  O   GLU A 898       0.001 -14.270 -50.594  1.00  1.540          O  
ATOM  14138  CB  GLU A 898      -1.238 -12.141 -52.735  1.00  1.990          C  
ATOM  14139  CG  GLU A 898      -0.519 -13.147 -53.634  1.00  1.990          C  
ATOM  14140  CD  GLU A 898      -0.105 -12.572 -54.984  1.00  1.990          C  
ATOM  14141  OE1 GLU A 898      -0.839 -11.788 -55.522  1.00  1.990          O  
ATOM  14142  OE2 GLU A 898       0.977 -12.907 -55.458  1.00  1.990          O  
ATOM  14143  H   GLU A 898      -2.706 -10.855 -51.079  1.00  1.670          H  
ATOM  14144  HA  GLU A 898      -2.236 -13.576 -51.486  1.00  1.720          H  
ATOM  14145 1HB  GLU A 898      -2.122 -11.753 -53.250  1.00  2.380          H  
ATOM  14146 2HB  GLU A 898      -0.550 -11.313 -52.596  1.00  2.380          H  
ATOM  14147 1HG  GLU A 898       0.345 -13.509 -53.109  1.00  2.380          H  
ATOM  14148 2HG  GLU A 898      -1.178 -13.995 -53.800  1.00  2.380          H  
ATOM  14149  N   ARG A 899       0.368 -12.132 -50.023  1.00  1.510          N  
ATOM  14150  CA  ARG A 899       1.585 -12.488 -49.315  1.00  1.630          C  
ATOM  14151  C   ARG A 899       1.339 -13.238 -48.007  1.00  1.590          C  
ATOM  14152  O   ARG A 899       2.038 -14.209 -47.722  1.00  1.670          O  
ATOM  14153  CB  ARG A 899       2.445 -11.253 -49.109  1.00  2.230          C  
ATOM  14154  CG  ARG A 899       2.962 -10.603 -50.438  1.00  2.230          C  
ATOM  14155  CD  ARG A 899       4.156 -11.329 -51.071  1.00  2.230          C  
ATOM  14156  NE  ARG A 899       3.821 -12.573 -51.751  1.00  2.230          N  
ATOM  14157  CZ  ARG A 899       3.236 -12.690 -52.964  1.00  2.230          C  
ATOM  14158  NH1 ARG A 899       2.912 -11.655 -53.691  1.00  2.230          N  
ATOM  14159  NH2 ARG A 899       2.962 -13.875 -53.458  1.00  2.230          N  
ATOM  14160  H   ARG A 899       0.098 -11.146 -50.096  1.00  1.810          H  
ATOM  14161  HA  ARG A 899       2.133 -13.170 -49.947  1.00  1.960          H  
ATOM  14162 1HB  ARG A 899       1.852 -10.495 -48.593  1.00  2.680          H  
ATOM  14163 2HB  ARG A 899       3.303 -11.489 -48.482  1.00  2.680          H  
ATOM  14164 1HG  ARG A 899       2.150 -10.593 -51.163  1.00  2.680          H  
ATOM  14165 2HG  ARG A 899       3.267  -9.578 -50.233  1.00  2.680          H  
ATOM  14166 1HD  ARG A 899       4.575 -10.671 -51.813  1.00  2.680          H  
ATOM  14167 2HD  ARG A 899       4.908 -11.546 -50.314  1.00  2.680          H  
ATOM  14168  HE  ARG A 899       4.026 -13.430 -51.255  1.00  2.680          H  
ATOM  14169 1HH1 ARG A 899       3.085 -10.721 -53.380  1.00  2.680          H  
ATOM  14170 2HH1 ARG A 899       2.439 -11.840 -54.585  1.00  2.680          H  
ATOM  14171 1HH2 ARG A 899       3.163 -14.719 -52.944  1.00  2.680          H  
ATOM  14172 2HH2 ARG A 899       2.486 -13.912 -54.372  1.00  2.680          H  
ATOM  14173  N   LEU A 900       0.317 -12.897 -47.219  1.00  1.540          N  
ATOM  14174  CA  LEU A 900       0.136 -13.668 -45.982  1.00  1.550          C  
ATOM  14175  C   LEU A 900      -0.201 -15.127 -46.329  1.00  1.550          C  
ATOM  14176  O   LEU A 900       0.291 -16.070 -45.684  1.00  1.610          O  
ATOM  14177  CB  LEU A 900      -0.982 -13.085 -45.092  1.00  2.170          C  
ATOM  14178  CG  LEU A 900      -0.608 -11.994 -43.982  1.00  2.170          C  
ATOM  14179  CD1 LEU A 900       0.334 -12.590 -42.890  1.00  2.170          C  
ATOM  14180  CD2 LEU A 900       0.023 -10.796 -44.643  1.00  2.170          C  
ATOM  14181  H   LEU A 900      -0.270 -12.083 -47.439  1.00  1.850          H  
ATOM  14182  HA  LEU A 900       1.072 -13.661 -45.436  1.00  1.860          H  
ATOM  14183 1HB  LEU A 900      -1.731 -12.629 -45.750  1.00  2.600          H  
ATOM  14184 2HB  LEU A 900      -1.461 -13.916 -44.572  1.00  2.600          H  
ATOM  14185  HG  LEU A 900      -1.526 -11.684 -43.486  1.00  2.600          H  
ATOM  14186 1HD1 LEU A 900       0.543 -11.838 -42.132  1.00  2.600          H  
ATOM  14187 2HD1 LEU A 900      -0.162 -13.441 -42.418  1.00  2.600          H  
ATOM  14188 3HD1 LEU A 900       1.259 -12.913 -43.325  1.00  2.600          H  
ATOM  14189 1HD2 LEU A 900       0.226 -10.051 -43.897  1.00  2.600          H  
ATOM  14190 2HD2 LEU A 900       0.951 -11.075 -45.145  1.00  2.600          H  
ATOM  14191 3HD2 LEU A 900      -0.664 -10.390 -45.353  1.00  2.600          H  
ATOM  14192  N   ASN A 901      -0.921 -15.332 -47.449  1.00  1.530          N  
ATOM  14193  CA  ASN A 901      -1.312 -16.666 -47.925  1.00  1.590          C  
ATOM  14194  C   ASN A 901      -0.106 -17.585 -48.179  1.00  1.650          C  
ATOM  14195  O   ASN A 901      -0.263 -18.803 -48.282  1.00  1.820          O  
ATOM  14196  CB  ASN A 901      -2.130 -16.591 -49.207  1.00  2.200          C  
ATOM  14197  CG  ASN A 901      -3.590 -16.133 -49.086  1.00  2.200          C  
ATOM  14198  OD1 ASN A 901      -4.277 -16.171 -48.045  1.00  2.200          O  
ATOM  14199  ND2 ASN A 901      -4.087 -15.699 -50.214  1.00  2.200          N  
ATOM  14200  H   ASN A 901      -1.290 -14.511 -47.947  1.00  1.840          H  
ATOM  14201  HA  ASN A 901      -1.915 -17.141 -47.158  1.00  1.910          H  
ATOM  14202 1HB  ASN A 901      -1.637 -15.915 -49.886  1.00  2.640          H  
ATOM  14203 2HB  ASN A 901      -2.122 -17.570 -49.684  1.00  2.640          H  
ATOM  14204 1HD2 ASN A 901      -5.042 -15.396 -50.275  1.00  2.640          H  
ATOM  14205 2HD2 ASN A 901      -3.519 -15.694 -51.035  1.00  2.640          H  
ATOM  14206  N   MET A 902       1.092 -17.002 -48.306  1.00  1.610          N  
ATOM  14207  CA  MET A 902       2.341 -17.709 -48.544  1.00  1.760          C  
ATOM  14208  C   MET A 902       2.731 -18.601 -47.359  1.00  1.880          C  
ATOM  14209  O   MET A 902       3.584 -19.479 -47.501  1.00  2.180          O  
ATOM  14210  CB  MET A 902       3.459 -16.710 -48.851  1.00  2.400          C  
ATOM  14211  CG  MET A 902       4.769 -17.315 -49.403  1.00  2.400          C  
ATOM  14212  SD  MET A 902       4.559 -18.063 -51.046  1.00  2.400          S  
ATOM  14213  CE  MET A 902       6.134 -18.901 -51.252  1.00  2.400          C  
ATOM  14214  H   MET A 902       1.163 -15.989 -48.187  1.00  1.930          H  
ATOM  14215  HA  MET A 902       2.202 -18.354 -49.410  1.00  2.110          H  
ATOM  14216 1HB  MET A 902       3.090 -15.972 -49.565  1.00  2.880          H  
ATOM  14217 2HB  MET A 902       3.703 -16.169 -47.940  1.00  2.880          H  
ATOM  14218 1HG  MET A 902       5.521 -16.530 -49.477  1.00  2.880          H  
ATOM  14219 2HG  MET A 902       5.155 -18.072 -48.727  1.00  2.880          H  
ATOM  14220 1HE  MET A 902       6.158 -19.401 -52.220  1.00  2.880          H  
ATOM  14221 2HE  MET A 902       6.950 -18.177 -51.197  1.00  2.880          H  
ATOM  14222 3HE  MET A 902       6.259 -19.638 -50.457  1.00  2.880          H  
ATOM  14223  N   GLY A 903       2.150 -18.352 -46.176  1.00  1.880          N  
ATOM  14224  CA  GLY A 903       2.499 -19.126 -44.989  1.00  2.010          C  
ATOM  14225  C   GLY A 903       2.943 -18.283 -43.794  1.00  1.820          C  
ATOM  14226  O   GLY A 903       3.654 -18.774 -42.919  1.00  2.040          O  
ATOM  14227  H   GLY A 903       1.434 -17.626 -46.108  1.00  2.260          H  
ATOM  14228 1HA  GLY A 903       1.637 -19.725 -44.698  1.00  2.410          H  
ATOM  14229 2HA  GLY A 903       3.291 -19.827 -45.240  1.00  2.410          H  
ATOM  14230  N   PHE A 904       2.552 -17.012 -43.758  1.00  1.540          N  
ATOM  14231  CA  PHE A 904       2.906 -16.134 -42.649  1.00  1.450          C  
ATOM  14232  C   PHE A 904       1.687 -15.825 -41.810  1.00  1.430          C  
ATOM  14233  O   PHE A 904       0.561 -15.886 -42.302  1.00  1.480          O  
ATOM  14234  CB  PHE A 904       3.544 -14.852 -43.140  1.00  2.070          C  
ATOM  14235  CG  PHE A 904       4.907 -15.038 -43.691  1.00  2.070          C  
ATOM  14236  CD1 PHE A 904       5.101 -15.407 -45.016  1.00  2.070          C  
ATOM  14237  CD2 PHE A 904       6.016 -14.805 -42.892  1.00  2.070          C  
ATOM  14238  CE1 PHE A 904       6.376 -15.546 -45.522  1.00  2.070          C  
ATOM  14239  CE2 PHE A 904       7.283 -14.937 -43.401  1.00  2.070          C  
ATOM  14240  CZ  PHE A 904       7.470 -15.309 -44.712  1.00  2.070          C  
ATOM  14241  H   PHE A 904       1.947 -16.642 -44.490  1.00  1.850          H  
ATOM  14242  HA  PHE A 904       3.634 -16.642 -42.023  1.00  1.740          H  
ATOM  14243 1HB  PHE A 904       2.925 -14.430 -43.924  1.00  2.480          H  
ATOM  14244 2HB  PHE A 904       3.591 -14.128 -42.323  1.00  2.480          H  
ATOM  14245  HD1 PHE A 904       4.233 -15.585 -45.656  1.00  2.480          H  
ATOM  14246  HD2 PHE A 904       5.876 -14.503 -41.850  1.00  2.480          H  
ATOM  14247  HE1 PHE A 904       6.520 -15.840 -46.563  1.00  2.480          H  
ATOM  14248  HE2 PHE A 904       8.137 -14.735 -42.765  1.00  2.480          H  
ATOM  14249  HZ  PHE A 904       8.483 -15.413 -45.113  1.00  2.480          H  
ATOM  14250  N   LYS A 905       1.907 -15.520 -40.538  1.00  1.390          N  
ATOM  14251  CA  LYS A 905       0.816 -15.165 -39.653  1.00  1.400          C  
ATOM  14252  C   LYS A 905       0.825 -13.683 -39.291  1.00  1.310          C  
ATOM  14253  O   LYS A 905      -0.237 -13.076 -39.181  1.00  1.470          O  
ATOM  14254  CB  LYS A 905       0.865 -16.029 -38.389  1.00  1.960          C  
ATOM  14255  CG  LYS A 905       0.567 -17.537 -38.618  1.00  1.960          C  
ATOM  14256  CD  LYS A 905       0.658 -18.316 -37.296  1.00  1.960          C  
ATOM  14257  CE  LYS A 905       0.363 -19.836 -37.439  1.00  1.960          C  
ATOM  14258  NZ  LYS A 905       0.580 -20.551 -36.123  1.00  1.960          N  
ATOM  14259  H   LYS A 905       2.860 -15.494 -40.177  1.00  1.670          H  
ATOM  14260  HA  LYS A 905      -0.124 -15.367 -40.166  1.00  1.680          H  
ATOM  14261 1HB  LYS A 905       1.855 -15.947 -37.940  1.00  2.350          H  
ATOM  14262 2HB  LYS A 905       0.148 -15.649 -37.663  1.00  2.350          H  
ATOM  14263 1HG  LYS A 905      -0.435 -17.648 -39.034  1.00  2.350          H  
ATOM  14264 2HG  LYS A 905       1.285 -17.948 -39.331  1.00  2.350          H  
ATOM  14265 1HD  LYS A 905       1.654 -18.210 -36.913  1.00  2.350          H  
ATOM  14266 2HD  LYS A 905      -0.033 -17.890 -36.574  1.00  2.350          H  
ATOM  14267 1HE  LYS A 905      -0.669 -19.977 -37.752  1.00  2.350          H  
ATOM  14268 2HE  LYS A 905       1.028 -20.266 -38.188  1.00  2.350          H  
ATOM  14269 1HZ  LYS A 905       0.412 -21.564 -36.148  1.00  2.350          H  
ATOM  14270 2HZ  LYS A 905       1.552 -20.433 -35.828  1.00  2.350          H  
ATOM  14271 3HZ  LYS A 905      -0.013 -20.170 -35.420  1.00  2.350          H  
ATOM  14272  N   TYR A 906       2.012 -13.087 -39.126  1.00  1.320          N  
ATOM  14273  CA  TYR A 906       2.074 -11.686 -38.698  1.00  1.360          C  
ATOM  14274  C   TYR A 906       3.164 -10.881 -39.380  1.00  1.190          C  
ATOM  14275  O   TYR A 906       4.318 -11.316 -39.509  1.00  1.480          O  
ATOM  14276  CB  TYR A 906       2.247 -11.604 -37.177  1.00  1.890          C  
ATOM  14277  CG  TYR A 906       2.389 -10.167 -36.587  1.00  1.890          C  
ATOM  14278  CD1 TYR A 906       1.283  -9.330 -36.445  1.00  1.890          C  
ATOM  14279  CD2 TYR A 906       3.622  -9.716 -36.158  1.00  1.890          C  
ATOM  14280  CE1 TYR A 906       1.423  -8.077 -35.897  1.00  1.890          C  
ATOM  14281  CE2 TYR A 906       3.738  -8.475 -35.601  1.00  1.890          C  
ATOM  14282  CZ  TYR A 906       2.664  -7.659 -35.473  1.00  1.890          C  
ATOM  14283  OH  TYR A 906       2.824  -6.428 -34.909  1.00  1.890          O  
ATOM  14284  H   TYR A 906       2.869 -13.629 -39.243  1.00  1.580          H  
ATOM  14285  HA  TYR A 906       1.128 -11.212 -38.955  1.00  1.630          H  
ATOM  14286 1HB  TYR A 906       1.390 -12.081 -36.699  1.00  2.270          H  
ATOM  14287 2HB  TYR A 906       3.132 -12.173 -36.897  1.00  2.270          H  
ATOM  14288  HD1 TYR A 906       0.315  -9.653 -36.766  1.00  2.270          H  
ATOM  14289  HD2 TYR A 906       4.494 -10.353 -36.253  1.00  2.270          H  
ATOM  14290  HE1 TYR A 906       0.559  -7.428 -35.793  1.00  2.270          H  
ATOM  14291  HE2 TYR A 906       4.690  -8.139 -35.252  1.00  2.270          H  
ATOM  14292  HH  TYR A 906       3.730  -6.330 -34.614  1.00  2.270          H  
ATOM  14293  N   VAL A 907       2.781  -9.684 -39.787  1.00  1.140          N  
ATOM  14294  CA  VAL A 907       3.691  -8.768 -40.422  1.00  1.150          C  
ATOM  14295  C   VAL A 907       4.135  -7.715 -39.447  1.00  1.090          C  
ATOM  14296  O   VAL A 907       3.300  -6.970 -38.936  1.00  1.480          O  
ATOM  14297  CB  VAL A 907       2.973  -8.044 -41.578  1.00  1.610          C  
ATOM  14298  CG1 VAL A 907       3.917  -7.081 -42.260  1.00  1.610          C  
ATOM  14299  CG2 VAL A 907       2.412  -9.040 -42.522  1.00  1.610          C  
ATOM  14300  H   VAL A 907       1.818  -9.402 -39.658  1.00  1.370          H  
ATOM  14301  HA  VAL A 907       4.562  -9.305 -40.776  1.00  1.380          H  
ATOM  14302  HB  VAL A 907       2.153  -7.443 -41.174  1.00  1.930          H  
ATOM  14303 1HG1 VAL A 907       3.383  -6.576 -43.051  1.00  1.930          H  
ATOM  14304 2HG1 VAL A 907       4.287  -6.348 -41.551  1.00  1.930          H  
ATOM  14305 3HG1 VAL A 907       4.750  -7.626 -42.677  1.00  1.930          H  
ATOM  14306 1HG2 VAL A 907       1.896  -8.514 -43.325  1.00  1.930          H  
ATOM  14307 2HG2 VAL A 907       3.189  -9.633 -42.923  1.00  1.930          H  
ATOM  14308 3HG2 VAL A 907       1.711  -9.682 -42.002  1.00  1.930          H  
ATOM  14309  N   VAL A 908       5.435  -7.610 -39.210  1.00  1.040          N  
ATOM  14310  CA  VAL A 908       5.852  -6.577 -38.303  1.00  1.220          C  
ATOM  14311  C   VAL A 908       6.667  -5.616 -39.127  1.00  1.140          C  
ATOM  14312  O   VAL A 908       7.481  -6.021 -39.963  1.00  1.520          O  
ATOM  14313  CB  VAL A 908       6.672  -7.077 -37.104  1.00  1.640          C  
ATOM  14314  CG1 VAL A 908       8.046  -7.569 -37.499  1.00  1.640          C  
ATOM  14315  CG2 VAL A 908       6.692  -5.973 -36.056  1.00  1.640          C  
ATOM  14316  H   VAL A 908       6.111  -8.238 -39.654  1.00  1.250          H  
ATOM  14317  HA  VAL A 908       4.982  -6.062 -37.916  1.00  1.460          H  
ATOM  14318  HB  VAL A 908       6.186  -7.935 -36.716  1.00  1.960          H  
ATOM  14319 1HG1 VAL A 908       8.562  -7.948 -36.623  1.00  1.960          H  
ATOM  14320 2HG1 VAL A 908       7.949  -8.359 -38.219  1.00  1.960          H  
ATOM  14321 3HG1 VAL A 908       8.636  -6.761 -37.924  1.00  1.960          H  
ATOM  14322 1HG2 VAL A 908       7.186  -6.316 -35.192  1.00  1.960          H  
ATOM  14323 2HG2 VAL A 908       7.206  -5.095 -36.437  1.00  1.960          H  
ATOM  14324 3HG2 VAL A 908       5.672  -5.706 -35.787  1.00  1.960          H  
ATOM  14325  N   MET A 909       6.413  -4.359 -38.919  1.00  1.040          N  
ATOM  14326  CA  MET A 909       7.110  -3.331 -39.620  1.00  1.170          C  
ATOM  14327  C   MET A 909       8.147  -2.736 -38.718  1.00  1.240          C  
ATOM  14328  O   MET A 909       8.021  -2.807 -37.497  1.00  1.420          O  
ATOM  14329  CB  MET A 909       6.144  -2.264 -40.049  1.00  1.590          C  
ATOM  14330  CG  MET A 909       4.954  -2.780 -40.765  1.00  1.590          C  
ATOM  14331  SD  MET A 909       5.377  -3.677 -42.215  1.00  1.590          S  
ATOM  14332  CE  MET A 909       6.008  -2.473 -43.315  1.00  1.590          C  
ATOM  14333  H   MET A 909       5.714  -4.112 -38.237  1.00  1.250          H  
ATOM  14334  HA  MET A 909       7.613  -3.753 -40.489  1.00  1.400          H  
ATOM  14335 1HB  MET A 909       5.800  -1.704 -39.174  1.00  1.900          H  
ATOM  14336 2HB  MET A 909       6.653  -1.590 -40.665  1.00  1.900          H  
ATOM  14337 1HG  MET A 909       4.362  -3.426 -40.117  1.00  1.900          H  
ATOM  14338 2HG  MET A 909       4.336  -1.932 -41.053  1.00  1.900          H  
ATOM  14339 1HE  MET A 909       6.266  -2.947 -44.254  1.00  1.900          H  
ATOM  14340 2HE  MET A 909       5.259  -1.704 -43.496  1.00  1.900          H  
ATOM  14341 3HE  MET A 909       6.901  -2.034 -42.896  1.00  1.900          H  
ATOM  14342  N   SER A 910       9.127  -2.055 -39.282  1.00  1.510          N  
ATOM  14343  CA  SER A 910      10.088  -1.384 -38.414  1.00  1.770          C  
ATOM  14344  C   SER A 910       9.415  -0.370 -37.480  1.00  1.660          C  
ATOM  14345  O   SER A 910       9.821  -0.221 -36.325  1.00  1.750          O  
ATOM  14346  CB  SER A 910      11.094  -0.624 -39.252  1.00  2.370          C  
ATOM  14347  OG  SER A 910      10.463   0.426 -39.926  1.00  2.370          O  
ATOM  14348  H   SER A 910       9.238  -2.079 -40.300  1.00  1.810          H  
ATOM  14349  HA  SER A 910      10.599  -2.134 -37.807  1.00  2.120          H  
ATOM  14350 1HB  SER A 910      11.888  -0.235 -38.615  1.00  2.850          H  
ATOM  14351 2HB  SER A 910      11.547  -1.284 -39.974  1.00  2.850          H  
ATOM  14352  HG  SER A 910      11.162   0.898 -40.390  1.00  2.850          H  
ATOM  14353  N   ASP A 911       8.295   0.238 -37.905  1.00  1.610          N  
ATOM  14354  CA  ASP A 911       7.633   1.241 -37.075  1.00  1.640          C  
ATOM  14355  C   ASP A 911       6.715   0.637 -36.004  1.00  1.480          C  
ATOM  14356  O   ASP A 911       6.076   1.365 -35.245  1.00  1.540          O  
ATOM  14357  CB  ASP A 911       6.882   2.267 -37.951  1.00  2.280          C  
ATOM  14358  CG  ASP A 911       5.702   1.758 -38.747  1.00  2.280          C  
ATOM  14359  OD1 ASP A 911       5.279   0.655 -38.554  1.00  2.280          O  
ATOM  14360  OD2 ASP A 911       5.210   2.499 -39.559  1.00  2.280          O  
ATOM  14361  H   ASP A 911       7.961   0.076 -38.846  1.00  1.930          H  
ATOM  14362  HA  ASP A 911       8.411   1.795 -36.550  1.00  1.970          H  
ATOM  14363 1HB  ASP A 911       6.513   3.036 -37.335  1.00  2.740          H  
ATOM  14364 2HB  ASP A 911       7.591   2.726 -38.643  1.00  2.740          H  
ATOM  14365  N   LEU A 912       6.684  -0.696 -35.913  1.00  1.410          N  
ATOM  14366  CA  LEU A 912       5.923  -1.391 -34.887  1.00  1.350          C  
ATOM  14367  C   LEU A 912       6.823  -1.907 -33.767  1.00  1.250          C  
ATOM  14368  O   LEU A 912       6.339  -2.367 -32.730  1.00  1.240          O  
ATOM  14369  CB  LEU A 912       5.104  -2.572 -35.456  1.00  1.910          C  
ATOM  14370  CG  LEU A 912       3.918  -2.262 -36.438  1.00  1.910          C  
ATOM  14371  CD1 LEU A 912       3.330  -3.556 -36.985  1.00  1.910          C  
ATOM  14372  CD2 LEU A 912       2.825  -1.580 -35.691  1.00  1.910          C  
ATOM  14373  H   LEU A 912       7.241  -1.255 -36.560  1.00  1.690          H  
ATOM  14374  HA  LEU A 912       5.241  -0.674 -34.464  1.00  1.620          H  
ATOM  14375 1HB  LEU A 912       5.802  -3.188 -36.004  1.00  2.300          H  
ATOM  14376 2HB  LEU A 912       4.718  -3.160 -34.625  1.00  2.300          H  
ATOM  14377  HG  LEU A 912       4.264  -1.634 -37.268  1.00  2.300          H  
ATOM  14378 1HD1 LEU A 912       2.494  -3.322 -37.650  1.00  2.300          H  
ATOM  14379 2HD1 LEU A 912       4.057  -4.086 -37.528  1.00  2.300          H  
ATOM  14380 3HD1 LEU A 912       2.972  -4.173 -36.166  1.00  2.300          H  
ATOM  14381 1HD2 LEU A 912       1.997  -1.407 -36.349  1.00  2.300          H  
ATOM  14382 2HD2 LEU A 912       2.506  -2.228 -34.902  1.00  2.300          H  
ATOM  14383 3HD2 LEU A 912       3.168  -0.632 -35.288  1.00  2.300          H  
ATOM  14384  N   LYS A 913       8.132  -1.859 -33.955  1.00  1.280          N  
ATOM  14385  CA  LYS A 913       9.025  -2.471 -32.982  1.00  1.310          C  
ATOM  14386  C   LYS A 913       9.490  -1.571 -31.842  1.00  1.490          C  
ATOM  14387  O   LYS A 913       9.730  -0.372 -32.038  1.00  1.990          O  
ATOM  14388  CB  LYS A 913      10.250  -2.981 -33.734  1.00  1.820          C  
ATOM  14389  CG  LYS A 913       9.938  -4.021 -34.821  1.00  1.820          C  
ATOM  14390  CD  LYS A 913       9.743  -5.446 -34.286  1.00  1.820          C  
ATOM  14391  CE  LYS A 913      11.039  -6.119 -34.022  1.00  1.820          C  
ATOM  14392  NZ  LYS A 913      10.896  -7.418 -33.396  1.00  1.820          N  
ATOM  14393  H   LYS A 913       8.541  -1.397 -34.778  1.00  1.540          H  
ATOM  14394  HA  LYS A 913       8.501  -3.316 -32.531  1.00  1.570          H  
ATOM  14395 1HB  LYS A 913      10.732  -2.138 -34.235  1.00  2.190          H  
ATOM  14396 2HB  LYS A 913      10.969  -3.387 -33.025  1.00  2.190          H  
ATOM  14397 1HG  LYS A 913       9.033  -3.732 -35.346  1.00  2.190          H  
ATOM  14398 2HG  LYS A 913      10.732  -3.990 -35.512  1.00  2.190          H  
ATOM  14399 1HD  LYS A 913       9.121  -5.461 -33.398  1.00  2.190          H  
ATOM  14400 2HD  LYS A 913       9.295  -6.035 -35.050  1.00  2.190          H  
ATOM  14401 1HE  LYS A 913      11.537  -6.276 -34.941  1.00  2.190          H  
ATOM  14402 2HE  LYS A 913      11.638  -5.491 -33.416  1.00  2.190          H  
ATOM  14403 1HZ  LYS A 913      11.859  -7.796 -33.281  1.00  2.190          H  
ATOM  14404 2HZ  LYS A 913      10.451  -7.294 -32.498  1.00  2.190          H  
ATOM  14405 3HZ  LYS A 913      10.358  -8.049 -33.954  1.00  2.190          H  
ATOM  14406  N   GLN A 914       9.680  -2.187 -30.663  1.00  1.400          N  
ATOM  14407  CA  GLN A 914      10.320  -1.563 -29.510  1.00  1.590          C  
ATOM  14408  C   GLN A 914      11.718  -2.171 -29.371  1.00  1.640          C  
ATOM  14409  O   GLN A 914      12.659  -1.491 -28.934  1.00  1.800          O  
ATOM  14410  CB  GLN A 914       9.505  -1.747 -28.234  1.00  2.150          C  
ATOM  14411  CG  GLN A 914       8.156  -1.096 -28.257  1.00  2.150          C  
ATOM  14412  CD  GLN A 914       8.271   0.430 -28.322  1.00  2.150          C  
ATOM  14413  OE1 GLN A 914       9.290   0.991 -27.914  1.00  2.150          O  
ATOM  14414  NE2 GLN A 914       7.232   1.100 -28.798  1.00  2.150          N  
ATOM  14415  H   GLN A 914       9.372  -3.152 -30.548  1.00  1.680          H  
ATOM  14416  HA  GLN A 914      10.436  -0.503 -29.696  1.00  1.910          H  
ATOM  14417 1HB  GLN A 914       9.373  -2.788 -28.040  1.00  2.580          H  
ATOM  14418 2HB  GLN A 914      10.055  -1.331 -27.389  1.00  2.580          H  
ATOM  14419 1HG  GLN A 914       7.632  -1.434 -29.148  1.00  2.580          H  
ATOM  14420 2HG  GLN A 914       7.607  -1.389 -27.371  1.00  2.580          H  
ATOM  14421 1HE2 GLN A 914       7.254   2.102 -28.828  1.00  2.580          H  
ATOM  14422 2HE2 GLN A 914       6.419   0.615 -29.108  1.00  2.580          H  
ATOM  14423  N   ASP A 915      11.854  -3.451 -29.766  1.00  1.580          N  
ATOM  14424  CA  ASP A 915      13.169  -4.104 -29.744  1.00  1.680          C  
ATOM  14425  C   ASP A 915      13.237  -5.299 -30.712  1.00  1.420          C  
ATOM  14426  O   ASP A 915      12.204  -5.784 -31.182  1.00  1.450          O  
ATOM  14427  CB  ASP A 915      13.470  -4.585 -28.312  1.00  2.310          C  
ATOM  14428  CG  ASP A 915      14.947  -4.634 -27.974  1.00  2.310          C  
ATOM  14429  OD1 ASP A 915      15.769  -4.764 -28.882  1.00  2.310          O  
ATOM  14430  OD2 ASP A 915      15.254  -4.492 -26.822  1.00  2.310          O  
ATOM  14431  H   ASP A 915      11.014  -3.943 -30.057  1.00  1.900          H  
ATOM  14432  HA  ASP A 915      13.922  -3.378 -30.048  1.00  2.020          H  
ATOM  14433 1HB  ASP A 915      12.967  -3.942 -27.591  1.00  2.770          H  
ATOM  14434 2HB  ASP A 915      13.065  -5.597 -28.183  1.00  2.770          H  
ATOM  14435  N   ASP A 916      14.448  -5.873 -30.849  1.00  1.460          N  
ATOM  14436  CA  ASP A 916      14.812  -7.029 -31.700  1.00  1.370          C  
ATOM  14437  C   ASP A 916      14.393  -6.953 -33.167  1.00  1.250          C  
ATOM  14438  O   ASP A 916      13.656  -7.827 -33.646  1.00  1.190          O  
ATOM  14439  CB  ASP A 916      14.335  -8.363 -31.155  1.00  1.950          C  
ATOM  14440  CG  ASP A 916      15.028  -9.584 -31.848  1.00  1.950          C  
ATOM  14441  OD1 ASP A 916      16.065  -9.376 -32.431  1.00  1.950          O  
ATOM  14442  OD2 ASP A 916      14.526 -10.691 -31.773  1.00  1.950          O  
ATOM  14443  H   ASP A 916      15.211  -5.431 -30.329  1.00  1.750          H  
ATOM  14444  HA  ASP A 916      15.902  -7.082 -31.696  1.00  1.640          H  
ATOM  14445 1HB  ASP A 916      14.521  -8.408 -30.086  1.00  2.340          H  
ATOM  14446 2HB  ASP A 916      13.285  -8.435 -31.337  1.00  2.340          H  
ATOM  14447  N   TYR A 917      14.765  -5.885 -33.871  1.00  1.330          N  
ATOM  14448  CA  TYR A 917      14.461  -5.818 -35.304  1.00  1.280          C  
ATOM  14449  C   TYR A 917      15.772  -5.988 -36.054  1.00  1.240          C  
ATOM  14450  O   TYR A 917      16.693  -5.192 -35.869  1.00  1.400          O  
ATOM  14451  CB  TYR A 917      13.809  -4.484 -35.690  1.00  1.810          C  
ATOM  14452  CG  TYR A 917      13.280  -4.341 -37.174  1.00  1.810          C  
ATOM  14453  CD1 TYR A 917      12.062  -4.936 -37.585  1.00  1.810          C  
ATOM  14454  CD2 TYR A 917      13.980  -3.578 -38.089  1.00  1.810          C  
ATOM  14455  CE1 TYR A 917      11.569  -4.744 -38.835  1.00  1.810          C  
ATOM  14456  CE2 TYR A 917      13.477  -3.402 -39.364  1.00  1.810          C  
ATOM  14457  CZ  TYR A 917      12.263  -3.980 -39.726  1.00  1.810          C  
ATOM  14458  OH  TYR A 917      11.750  -3.766 -40.978  1.00  1.810          O  
ATOM  14459  H   TYR A 917      15.307  -5.164 -33.419  1.00  1.600          H  
ATOM  14460  HA  TYR A 917      13.811  -6.640 -35.587  1.00  1.540          H  
ATOM  14461 1HB  TYR A 917      13.000  -4.264 -35.016  1.00  2.170          H  
ATOM  14462 2HB  TYR A 917      14.544  -3.697 -35.542  1.00  2.170          H  
ATOM  14463  HD1 TYR A 917      11.487  -5.537 -36.918  1.00  2.170          H  
ATOM  14464  HD2 TYR A 917      14.921  -3.108 -37.801  1.00  2.170          H  
ATOM  14465  HE1 TYR A 917      10.615  -5.197 -39.124  1.00  2.170          H  
ATOM  14466  HE2 TYR A 917      14.023  -2.789 -40.081  1.00  2.170          H  
ATOM  14467  HH  TYR A 917      10.821  -4.062 -41.028  1.00  2.170          H  
ATOM  14468  N   SER A 918      15.879  -7.054 -36.826  1.00  1.270          N  
ATOM  14469  CA  SER A 918      17.032  -7.393 -37.644  1.00  1.490          C  
ATOM  14470  C   SER A 918      16.834  -6.632 -38.967  1.00  1.590          C  
ATOM  14471  O   SER A 918      15.813  -5.961 -39.098  1.00  1.500          O  
ATOM  14472  CB  SER A 918      17.123  -8.905 -37.742  1.00  2.000          C  
ATOM  14473  OG  SER A 918      16.067  -9.458 -38.466  1.00  2.000          O  
ATOM  14474  H   SER A 918      15.088  -7.680 -36.884  1.00  1.520          H  
ATOM  14475  HA  SER A 918      17.935  -7.038 -37.161  1.00  1.790          H  
ATOM  14476 1HB  SER A 918      18.057  -9.213 -38.166  1.00  2.400          H  
ATOM  14477 2HB  SER A 918      17.108  -9.310 -36.731  1.00  2.400          H  
ATOM  14478  HG  SER A 918      16.196 -10.432 -38.381  1.00  2.400          H  
ATOM  14479  N   PRO A 919      17.784  -6.587 -39.917  1.00  1.890          N  
ATOM  14480  CA  PRO A 919      17.631  -5.879 -41.175  1.00  2.110          C  
ATOM  14481  C   PRO A 919      16.360  -6.321 -41.886  1.00  2.060          C  
ATOM  14482  O   PRO A 919      16.054  -7.515 -41.936  1.00  1.970          O  
ATOM  14483  CB  PRO A 919      18.898  -6.270 -41.936  1.00  3.170          C  
ATOM  14484  CG  PRO A 919      19.895  -6.592 -40.846  1.00  3.170          C  
ATOM  14485  CD  PRO A 919      19.065  -7.265 -39.773  1.00  3.170          C  
ATOM  14486  HA  PRO A 919      17.600  -4.792 -40.984  1.00  2.530          H  
ATOM  14487 1HB  PRO A 919      18.688  -7.133 -42.593  1.00  3.800          H  
ATOM  14488 2HB  PRO A 919      19.216  -5.443 -42.586  1.00  3.800          H  
ATOM  14489 1HG  PRO A 919      20.655  -7.243 -41.249  1.00  3.800          H  
ATOM  14490 2HG  PRO A 919      20.418  -5.701 -40.487  1.00  3.800          H  
ATOM  14491 1HD  PRO A 919      18.941  -8.315 -40.038  1.00  3.800          H  
ATOM  14492 2HD  PRO A 919      19.515  -7.133 -38.777  1.00  3.800          H  
ATOM  14493  N   TYR A 920      15.669  -5.351 -42.454  1.00  2.340          N  
ATOM  14494  CA  TYR A 920      14.396  -5.501 -43.151  1.00  2.340          C  
ATOM  14495  C   TYR A 920      14.492  -6.113 -44.546  1.00  2.030          C  
ATOM  14496  O   TYR A 920      15.527  -5.997 -45.214  1.00  2.270          O  
ATOM  14497  CB  TYR A 920      13.780  -4.121 -43.266  1.00  3.280          C  
ATOM  14498  CG  TYR A 920      14.574  -3.153 -44.099  1.00  3.280          C  
ATOM  14499  CD1 TYR A 920      14.442  -3.123 -45.485  1.00  3.280          C  
ATOM  14500  CD2 TYR A 920      15.436  -2.270 -43.468  1.00  3.280          C  
ATOM  14501  CE1 TYR A 920      15.158  -2.227 -46.229  1.00  3.280          C  
ATOM  14502  CE2 TYR A 920      16.159  -1.373 -44.216  1.00  3.280          C  
ATOM  14503  CZ  TYR A 920      16.020  -1.350 -45.595  1.00  3.280          C  
ATOM  14504  OH  TYR A 920      16.740  -0.450 -46.345  1.00  3.280          O  
ATOM  14505  H   TYR A 920      16.034  -4.417 -42.370  1.00  2.810          H  
ATOM  14506  HA  TYR A 920      13.748  -6.139 -42.548  1.00  2.810          H  
ATOM  14507 1HB  TYR A 920      12.795  -4.186 -43.621  1.00  3.930          H  
ATOM  14508 2HB  TYR A 920      13.734  -3.701 -42.293  1.00  3.930          H  
ATOM  14509  HD1 TYR A 920      13.771  -3.803 -45.982  1.00  3.930          H  
ATOM  14510  HD2 TYR A 920      15.542  -2.286 -42.382  1.00  3.930          H  
ATOM  14511  HE1 TYR A 920      15.048  -2.206 -47.312  1.00  3.930          H  
ATOM  14512  HE2 TYR A 920      16.839  -0.678 -43.723  1.00  3.930          H  
ATOM  14513  HH  TYR A 920      17.300   0.075 -45.768  1.00  3.930          H  
ATOM  14514  N   SER A 921      13.383  -6.701 -45.020  1.00  1.790          N  
ATOM  14515  CA  SER A 921      13.321  -7.191 -46.398  1.00  1.780          C  
ATOM  14516  C   SER A 921      12.712  -6.151 -47.342  1.00  1.730          C  
ATOM  14517  O   SER A 921      11.510  -5.873 -47.304  1.00  1.680          O  
ATOM  14518  CB  SER A 921      12.519  -8.461 -46.482  1.00  2.500          C  
ATOM  14519  OG  SER A 921      12.410  -8.881 -47.816  1.00  2.500          O  
ATOM  14520  H   SER A 921      12.570  -6.818 -44.406  1.00  2.150          H  
ATOM  14521  HA  SER A 921      14.336  -7.404 -46.732  1.00  2.140          H  
ATOM  14522 1HB  SER A 921      13.000  -9.235 -45.888  1.00  3.000          H  
ATOM  14523 2HB  SER A 921      11.529  -8.290 -46.065  1.00  3.000          H  
ATOM  14524  HG  SER A 921      11.888  -9.683 -47.802  1.00  3.000          H  
ATOM  14525  N   CYS A 922      13.554  -5.584 -48.202  1.00  2.010          N  
ATOM  14526  CA  CYS A 922      13.177  -4.492 -49.100  1.00  2.200          C  
ATOM  14527  C   CYS A 922      11.994  -4.837 -50.000  1.00  2.140          C  
ATOM  14528  O   CYS A 922      11.996  -5.872 -50.662  1.00  2.150          O  
ATOM  14529  CB  CYS A 922      14.355  -4.092 -49.977  1.00  3.000          C  
ATOM  14530  SG  CYS A 922      13.990  -2.718 -51.087  1.00  3.000          S  
ATOM  14531  H   CYS A 922      14.515  -5.900 -48.187  1.00  2.410          H  
ATOM  14532  HA  CYS A 922      12.911  -3.637 -48.495  1.00  2.640          H  
ATOM  14533 1HB  CYS A 922      15.206  -3.813 -49.351  1.00  3.600          H  
ATOM  14534 2HB  CYS A 922      14.657  -4.945 -50.586  1.00  3.600          H  
ATOM  14535  HG  CYS A 922      15.145  -2.759 -51.744  1.00  3.600          H  
ATOM  14536  N   GLN A 923      10.991  -3.942 -50.031  1.00  2.280          N  
ATOM  14537  CA  GLN A 923       9.769  -4.145 -50.819  1.00  2.460          C  
ATOM  14538  C   GLN A 923       9.711  -3.333 -52.125  1.00  2.750          C  
ATOM  14539  O   GLN A 923       8.666  -3.261 -52.784  1.00  3.210          O  
ATOM  14540  CB  GLN A 923       8.539  -3.751 -49.987  1.00  3.370          C  
ATOM  14541  CG  GLN A 923       8.381  -4.516 -48.703  1.00  3.370          C  
ATOM  14542  CD  GLN A 923       6.978  -4.355 -48.078  1.00  3.370          C  
ATOM  14543  OE1 GLN A 923       6.037  -5.036 -48.563  1.00  3.370          O  
ATOM  14544  NE2 GLN A 923       6.789  -3.491 -47.060  1.00  3.370          N  
ATOM  14545  H   GLN A 923      11.075  -3.108 -49.468  1.00  2.740          H  
ATOM  14546  HA  GLN A 923       9.706  -5.199 -51.082  1.00  2.950          H  
ATOM  14547 1HB  GLN A 923       8.604  -2.692 -49.735  1.00  4.050          H  
ATOM  14548 2HB  GLN A 923       7.644  -3.884 -50.567  1.00  4.050          H  
ATOM  14549 1HG  GLN A 923       8.612  -5.531 -48.884  1.00  4.050          H  
ATOM  14550 2HG  GLN A 923       9.096  -4.117 -48.013  1.00  4.050          H  
ATOM  14551 1HE2 GLN A 923       5.864  -3.384 -46.688  1.00  4.050          H  
ATOM  14552 2HE2 GLN A 923       7.548  -2.929 -46.634  1.00  4.050          H  
ATOM  14553  N   GLY A 924      10.797  -2.654 -52.471  1.00  2.730          N  
ATOM  14554  CA  GLY A 924      10.795  -1.789 -53.649  1.00  3.090          C  
ATOM  14555  C   GLY A 924      10.700  -2.535 -54.977  1.00  2.940          C  
ATOM  14556  O   GLY A 924      11.239  -3.631 -55.137  1.00  3.060          O  
ATOM  14557  H   GLY A 924      11.637  -2.755 -51.915  1.00  3.280          H  
ATOM  14558 1HA  GLY A 924       9.963  -1.089 -53.575  1.00  3.710          H  
ATOM  14559 2HA  GLY A 924      11.702  -1.186 -53.644  1.00  3.710          H  
ATOM  14560  N   LEU A 925      10.020  -1.911 -55.934  1.00  2.940          N  
ATOM  14561  CA  LEU A 925       9.867  -2.415 -57.298  1.00  3.140          C  
ATOM  14562  C   LEU A 925      10.456  -1.424 -58.288  1.00  3.260          C  
ATOM  14563  O   LEU A 925      10.846  -0.319 -57.915  1.00  3.590          O  
ATOM  14564  CB  LEU A 925       8.402  -2.622 -57.673  1.00  4.320          C  
ATOM  14565  CG  LEU A 925       7.560  -3.519 -56.801  1.00  4.320          C  
ATOM  14566  CD1 LEU A 925       6.151  -3.423 -57.333  1.00  4.320          C  
ATOM  14567  CD2 LEU A 925       8.093  -4.946 -56.805  1.00  4.320          C  
ATOM  14568  H   LEU A 925       9.595  -1.017 -55.714  1.00  3.530          H  
ATOM  14569  HA  LEU A 925      10.413  -3.351 -57.397  1.00  3.770          H  
ATOM  14570 1HB  LEU A 925       7.917  -1.642 -57.673  1.00  5.180          H  
ATOM  14571 2HB  LEU A 925       8.359  -3.024 -58.686  1.00  5.180          H  
ATOM  14572  HG  LEU A 925       7.562  -3.140 -55.775  1.00  5.180          H  
ATOM  14573 1HD1 LEU A 925       5.481  -4.003 -56.743  1.00  5.180          H  
ATOM  14574 2HD1 LEU A 925       5.854  -2.396 -57.297  1.00  5.180          H  
ATOM  14575 3HD1 LEU A 925       6.123  -3.774 -58.363  1.00  5.180          H  
ATOM  14576 1HD2 LEU A 925       7.466  -5.573 -56.179  1.00  5.180          H  
ATOM  14577 2HD2 LEU A 925       8.094  -5.337 -57.821  1.00  5.180          H  
ATOM  14578 3HD2 LEU A 925       9.109  -4.963 -56.407  1.00  5.180          H  
ATOM  14579  N   GLN A 926      10.467  -1.802 -59.570  1.00  3.230          N  
ATOM  14580  CA  GLN A 926      10.878  -0.901 -60.656  1.00  3.340          C  
ATOM  14581  C   GLN A 926       9.749   0.090 -61.006  1.00  3.320          C  
ATOM  14582  O   GLN A 926       9.912   0.976 -61.846  1.00  3.620          O  
ATOM  14583  CB  GLN A 926      11.313  -1.688 -61.902  1.00  4.630          C  
ATOM  14584  CG  GLN A 926      10.203  -2.400 -62.687  1.00  4.630          C  
ATOM  14585  CD  GLN A 926       9.874  -3.769 -62.130  1.00  4.630          C  
ATOM  14586  OE1 GLN A 926       9.882  -3.984 -60.908  1.00  4.630          O  
ATOM  14587  NE2 GLN A 926       9.597  -4.714 -63.015  1.00  4.630          N  
ATOM  14588  H   GLN A 926      10.179  -2.752 -59.807  1.00  3.880          H  
ATOM  14589  HA  GLN A 926      11.732  -0.319 -60.310  1.00  4.010          H  
ATOM  14590 1HB  GLN A 926      11.815  -1.010 -62.591  1.00  5.560          H  
ATOM  14591 2HB  GLN A 926      12.040  -2.445 -61.610  1.00  5.560          H  
ATOM  14592 1HG  GLN A 926       9.304  -1.795 -62.681  1.00  5.560          H  
ATOM  14593 2HG  GLN A 926      10.540  -2.530 -63.713  1.00  5.560          H  
ATOM  14594 1HE2 GLN A 926       9.378  -5.641 -62.706  1.00  5.560          H  
ATOM  14595 2HE2 GLN A 926       9.601  -4.505 -63.994  1.00  5.560          H  
ATOM  14596  N   TYR A 927       8.600  -0.108 -60.371  1.00  3.160          N  
ATOM  14597  CA  TYR A 927       7.387   0.683 -60.525  1.00  3.110          C  
ATOM  14598  C   TYR A 927       7.182   1.425 -59.216  1.00  3.030          C  
ATOM  14599  O   TYR A 927       7.657   0.967 -58.179  1.00  3.550          O  
ATOM  14600  CB  TYR A 927       6.171  -0.207 -60.749  1.00  4.370          C  
ATOM  14601  CG  TYR A 927       6.257  -1.087 -61.941  1.00  4.370          C  
ATOM  14602  CD1 TYR A 927       6.531  -2.431 -61.764  1.00  4.370          C  
ATOM  14603  CD2 TYR A 927       6.090  -0.570 -63.210  1.00  4.370          C  
ATOM  14604  CE1 TYR A 927       6.615  -3.256 -62.855  1.00  4.370          C  
ATOM  14605  CE2 TYR A 927       6.186  -1.400 -64.305  1.00  4.370          C  
ATOM  14606  CZ  TYR A 927       6.446  -2.740 -64.129  1.00  4.370          C  
ATOM  14607  OH  TYR A 927       6.540  -3.573 -65.219  1.00  4.370          O  
ATOM  14608  H   TYR A 927       8.586  -0.868 -59.713  1.00  3.790          H  
ATOM  14609  HA  TYR A 927       7.509   1.405 -61.333  1.00  3.730          H  
ATOM  14610 1HB  TYR A 927       6.026  -0.841 -59.869  1.00  5.250          H  
ATOM  14611 2HB  TYR A 927       5.280   0.413 -60.847  1.00  5.250          H  
ATOM  14612  HD1 TYR A 927       6.672  -2.837 -60.763  1.00  5.250          H  
ATOM  14613  HD2 TYR A 927       5.885   0.490 -63.348  1.00  5.250          H  
ATOM  14614  HE1 TYR A 927       6.820  -4.315 -62.718  1.00  5.250          H  
ATOM  14615  HE2 TYR A 927       6.056  -0.996 -65.310  1.00  5.250          H  
ATOM  14616  HH  TYR A 927       6.382  -3.071 -66.022  1.00  5.250          H  
ATOM  14617  N   ARG A 928       6.429   2.525 -59.206  1.00  2.720          N  
ATOM  14618  CA  ARG A 928       6.180   3.200 -57.924  1.00  2.770          C  
ATOM  14619  C   ARG A 928       5.027   2.559 -57.135  1.00  2.610          C  
ATOM  14620  O   ARG A 928       4.010   3.194 -56.859  1.00  2.940          O  
ATOM  14621  CB  ARG A 928       5.888   4.675 -58.152  1.00  3.860          C  
ATOM  14622  CG  ARG A 928       7.062   5.482 -58.706  1.00  3.860          C  
ATOM  14623  CD  ARG A 928       6.691   6.896 -58.962  1.00  3.860          C  
ATOM  14624  NE  ARG A 928       7.825   7.682 -59.454  1.00  3.860          N  
ATOM  14625  CZ  ARG A 928       7.779   8.994 -59.789  1.00  3.860          C  
ATOM  14626  NH1 ARG A 928       6.651   9.669 -59.698  1.00  3.860          N  
ATOM  14627  NH2 ARG A 928       8.877   9.604 -60.213  1.00  3.860          N  
ATOM  14628  H   ARG A 928       6.040   2.886 -60.066  1.00  3.260          H  
ATOM  14629  HA  ARG A 928       7.085   3.126 -57.320  1.00  3.320          H  
ATOM  14630 1HB  ARG A 928       5.053   4.778 -58.843  1.00  4.630          H  
ATOM  14631 2HB  ARG A 928       5.591   5.135 -57.209  1.00  4.630          H  
ATOM  14632 1HG  ARG A 928       7.874   5.476 -57.980  1.00  4.630          H  
ATOM  14633 2HG  ARG A 928       7.408   5.039 -59.639  1.00  4.630          H  
ATOM  14634 1HD  ARG A 928       5.900   6.928 -59.709  1.00  4.630          H  
ATOM  14635 2HD  ARG A 928       6.338   7.342 -58.040  1.00  4.630          H  
ATOM  14636  HE  ARG A 928       8.716   7.208 -59.540  1.00  4.630          H  
ATOM  14637 1HH1 ARG A 928       5.813   9.213 -59.374  1.00  4.630          H  
ATOM  14638 2HH1 ARG A 928       6.623  10.646 -59.950  1.00  4.630          H  
ATOM  14639 1HH2 ARG A 928       9.745   9.090 -60.284  1.00  4.630          H  
ATOM  14640 2HH2 ARG A 928       8.849  10.581 -60.464  1.00  4.630          H  
ATOM  14641  N   ARG A 929       5.223   1.284 -56.798  1.00  2.340          N  
ATOM  14642  CA  ARG A 929       4.306   0.393 -56.072  1.00  2.390          C  
ATOM  14643  C   ARG A 929       5.183  -0.469 -55.165  1.00  2.210          C  
ATOM  14644  O   ARG A 929       6.377  -0.585 -55.442  1.00  2.320          O  
ATOM  14645  CB  ARG A 929       3.486  -0.471 -57.038  1.00  3.330          C  
ATOM  14646  CG  ARG A 929       2.596   0.292 -58.044  1.00  3.330          C  
ATOM  14647  CD  ARG A 929       1.401   0.873 -57.395  1.00  3.330          C  
ATOM  14648  NE  ARG A 929       0.580   1.626 -58.318  1.00  3.330          N  
ATOM  14649  CZ  ARG A 929      -0.554   2.276 -57.983  1.00  3.330          C  
ATOM  14650  NH1 ARG A 929      -1.010   2.235 -56.737  1.00  3.330          N  
ATOM  14651  NH2 ARG A 929      -1.208   2.965 -58.911  1.00  3.330          N  
ATOM  14652  H   ARG A 929       6.141   0.922 -57.067  1.00  2.810          H  
ATOM  14653  HA  ARG A 929       3.634   0.979 -55.447  1.00  2.870          H  
ATOM  14654 1HB  ARG A 929       4.141  -1.084 -57.627  1.00  3.990          H  
ATOM  14655 2HB  ARG A 929       2.839  -1.136 -56.463  1.00  3.990          H  
ATOM  14656 1HG  ARG A 929       3.151   1.091 -58.522  1.00  3.990          H  
ATOM  14657 2HG  ARG A 929       2.254  -0.402 -58.807  1.00  3.990          H  
ATOM  14658 1HD  ARG A 929       0.798   0.067 -56.983  1.00  3.990          H  
ATOM  14659 2HD  ARG A 929       1.714   1.546 -56.600  1.00  3.990          H  
ATOM  14660  HE  ARG A 929       0.894   1.687 -59.275  1.00  3.990          H  
ATOM  14661 1HH1 ARG A 929      -0.501   1.699 -56.006  1.00  3.990          H  
ATOM  14662 2HH1 ARG A 929      -1.853   2.727 -56.491  1.00  3.990          H  
ATOM  14663 1HH2 ARG A 929      -0.857   2.997 -59.859  1.00  3.990          H  
ATOM  14664 2HH2 ARG A 929      -2.051   3.467 -58.672  1.00  3.990          H  
ATOM  14665  N   MET A 930       4.655  -1.029 -54.068  1.00  2.470          N  
ATOM  14666  CA  MET A 930       5.552  -1.832 -53.211  1.00  2.600          C  
ATOM  14667  C   MET A 930       4.948  -3.108 -52.613  1.00  2.510          C  
ATOM  14668  O   MET A 930       3.798  -3.126 -52.172  1.00  2.760          O  
ATOM  14669  CB  MET A 930       6.056  -0.942 -52.062  1.00  3.590          C  
ATOM  14670  CG  MET A 930       6.905   0.275 -52.499  1.00  3.590          C  
ATOM  14671  SD  MET A 930       7.314   1.396 -51.180  1.00  3.590          S  
ATOM  14672  CE  MET A 930       5.780   2.328 -51.031  1.00  3.590          C  
ATOM  14673  H   MET A 930       3.650  -0.919 -53.843  1.00  2.960          H  
ATOM  14674  HA  MET A 930       6.407  -2.146 -53.810  1.00  3.120          H  
ATOM  14675 1HB  MET A 930       5.210  -0.589 -51.483  1.00  4.310          H  
ATOM  14676 2HB  MET A 930       6.676  -1.545 -51.395  1.00  4.310          H  
ATOM  14677 1HG  MET A 930       7.823  -0.081 -52.955  1.00  4.310          H  
ATOM  14678 2HG  MET A 930       6.375   0.850 -53.233  1.00  4.310          H  
ATOM  14679 1HE  MET A 930       5.883   3.073 -50.259  1.00  4.310          H  
ATOM  14680 2HE  MET A 930       5.565   2.822 -51.979  1.00  4.310          H  
ATOM  14681 3HE  MET A 930       4.960   1.662 -50.773  1.00  4.310          H  
ATOM  14682  N   LEU A 931       5.754  -4.172 -52.565  1.00  2.350          N  
ATOM  14683  CA  LEU A 931       5.366  -5.422 -51.903  1.00  2.430          C  
ATOM  14684  C   LEU A 931       6.567  -6.347 -51.755  1.00  2.450          C  
ATOM  14685  O   LEU A 931       7.290  -6.614 -52.718  1.00  2.400          O  
ATOM  14686  CB  LEU A 931       4.209  -6.177 -52.628  1.00  3.370          C  
ATOM  14687  CG  LEU A 931       4.506  -6.949 -53.965  1.00  3.370          C  
ATOM  14688  CD1 LEU A 931       3.351  -7.899 -54.260  1.00  3.370          C  
ATOM  14689  CD2 LEU A 931       4.672  -5.982 -55.087  1.00  3.370          C  
ATOM  14690  H   LEU A 931       6.708  -4.066 -52.926  1.00  2.820          H  
ATOM  14691  HA  LEU A 931       5.011  -5.176 -50.903  1.00  2.920          H  
ATOM  14692 1HB  LEU A 931       3.823  -6.917 -51.925  1.00  4.040          H  
ATOM  14693 2HB  LEU A 931       3.402  -5.475 -52.830  1.00  4.040          H  
ATOM  14694  HG  LEU A 931       5.401  -7.551 -53.856  1.00  4.040          H  
ATOM  14695 1HD1 LEU A 931       3.552  -8.450 -55.179  1.00  4.040          H  
ATOM  14696 2HD1 LEU A 931       3.237  -8.599 -53.435  1.00  4.040          H  
ATOM  14697 3HD1 LEU A 931       2.447  -7.318 -54.381  1.00  4.040          H  
ATOM  14698 1HD2 LEU A 931       4.870  -6.524 -56.010  1.00  4.040          H  
ATOM  14699 2HD2 LEU A 931       3.764  -5.388 -55.199  1.00  4.040          H  
ATOM  14700 3HD2 LEU A 931       5.504  -5.336 -54.870  1.00  4.040          H  
ATOM  14701  N   VAL A 932       6.733  -6.896 -50.571  1.00  2.870          N  
ATOM  14702  CA  VAL A 932       7.803  -7.848 -50.317  1.00  3.160          C  
ATOM  14703  C   VAL A 932       7.692  -9.103 -51.176  1.00  2.750          C  
ATOM  14704  O   VAL A 932       6.609  -9.639 -51.359  1.00  2.660          O  
ATOM  14705  CB  VAL A 932       7.798  -8.258 -48.841  1.00  4.310          C  
ATOM  14706  CG1 VAL A 932       6.558  -9.119 -48.479  1.00  4.310          C  
ATOM  14707  CG2 VAL A 932       9.110  -8.925 -48.526  1.00  4.310          C  
ATOM  14708  H   VAL A 932       6.154  -6.543 -49.806  1.00  3.440          H  
ATOM  14709  HA  VAL A 932       8.752  -7.361 -50.542  1.00  3.790          H  
ATOM  14710  HB  VAL A 932       7.696  -7.379 -48.257  1.00  5.170          H  
ATOM  14711 1HG1 VAL A 932       6.570  -9.336 -47.417  1.00  5.170          H  
ATOM  14712 2HG1 VAL A 932       5.650  -8.571 -48.718  1.00  5.170          H  
ATOM  14713 3HG1 VAL A 932       6.566 -10.056 -49.022  1.00  5.170          H  
ATOM  14714 1HG2 VAL A 932       9.130  -9.156 -47.503  1.00  5.170          H  
ATOM  14715 2HG2 VAL A 932       9.229  -9.841 -49.096  1.00  5.170          H  
ATOM  14716 3HG2 VAL A 932       9.932  -8.240 -48.756  1.00  5.170          H  
ATOM  14717  N   HIS A 933       8.818  -9.565 -51.705  1.00  2.650          N  
ATOM  14718  CA  HIS A 933       8.889 -10.783 -52.501  1.00  2.400          C  
ATOM  14719  C   HIS A 933       8.650 -12.025 -51.629  1.00  2.060          C  
ATOM  14720  O   HIS A 933       9.117 -12.098 -50.493  1.00  2.360          O  
ATOM  14721  CB  HIS A 933      10.238 -10.870 -53.211  1.00  3.460          C  
ATOM  14722  CG  HIS A 933      10.317 -11.953 -54.212  1.00  3.460          C  
ATOM  14723  ND1 HIS A 933      10.509 -13.264 -53.866  1.00  3.460          N  
ATOM  14724  CD2 HIS A 933      10.234 -11.923 -55.562  1.00  3.460          C  
ATOM  14725  CE1 HIS A 933      10.542 -14.002 -54.966  1.00  3.460          C  
ATOM  14726  NE2 HIS A 933      10.381 -13.207 -56.005  1.00  3.460          N  
ATOM  14727  H   HIS A 933       9.669  -9.050 -51.535  1.00  3.180          H  
ATOM  14728  HA  HIS A 933       8.111 -10.762 -53.264  1.00  2.880          H  
ATOM  14729 1HB  HIS A 933      10.443  -9.925 -53.715  1.00  4.150          H  
ATOM  14730 2HB  HIS A 933      11.026 -11.027 -52.475  1.00  4.150          H  
ATOM  14731  HD2 HIS A 933      10.082 -11.038 -56.182  1.00  4.150          H  
ATOM  14732  HE1 HIS A 933      10.679 -15.083 -55.005  1.00  4.150          H  
ATOM  14733  HE2 HIS A 933      10.368 -13.492 -56.976  1.00  4.150          H  
ATOM  14734  N   TRP A 934       7.969 -13.025 -52.171  1.00  1.920          N  
ATOM  14735  CA  TRP A 934       7.631 -14.258 -51.450  1.00  2.140          C  
ATOM  14736  C   TRP A 934       8.809 -15.154 -51.036  1.00  2.150          C  
ATOM  14737  O   TRP A 934       8.649 -16.047 -50.204  1.00  2.120          O  
ATOM  14738  CB  TRP A 934       6.634 -15.050 -52.277  1.00  2.910          C  
ATOM  14739  CG  TRP A 934       7.073 -15.366 -53.657  1.00  2.910          C  
ATOM  14740  CD1 TRP A 934       7.754 -16.468 -54.077  1.00  2.910          C  
ATOM  14741  CD2 TRP A 934       6.865 -14.549 -54.834  1.00  2.910          C  
ATOM  14742  NE1 TRP A 934       7.971 -16.401 -55.434  1.00  2.910          N  
ATOM  14743  CE2 TRP A 934       7.434 -15.229 -55.909  1.00  2.910          C  
ATOM  14744  CE3 TRP A 934       6.249 -13.309 -55.056  1.00  2.910          C  
ATOM  14745  CZ2 TRP A 934       7.407 -14.716 -57.194  1.00  2.910          C  
ATOM  14746  CZ3 TRP A 934       6.226 -12.797 -56.336  1.00  2.910          C  
ATOM  14747  CH2 TRP A 934       6.790 -13.481 -57.380  1.00  2.910          C  
ATOM  14748  H   TRP A 934       7.643 -12.922 -53.121  1.00  2.300          H  
ATOM  14749  HA  TRP A 934       7.120 -13.960 -50.535  1.00  2.570          H  
ATOM  14750 1HB  TRP A 934       6.440 -15.971 -51.779  1.00  3.490          H  
ATOM  14751 2HB  TRP A 934       5.708 -14.516 -52.331  1.00  3.490          H  
ATOM  14752  HD1 TRP A 934       8.072 -17.285 -53.431  1.00  3.490          H  
ATOM  14753  HE1 TRP A 934       8.449 -17.097 -55.993  1.00  3.490          H  
ATOM  14754  HE3 TRP A 934       5.796 -12.756 -54.242  1.00  3.490          H  
ATOM  14755  HZ2 TRP A 934       7.852 -15.243 -58.038  1.00  3.490          H  
ATOM  14756  HZ3 TRP A 934       5.743 -11.834 -56.496  1.00  3.490          H  
ATOM  14757  HH2 TRP A 934       6.753 -13.047 -58.379  1.00  3.490          H  
ATOM  14758  N   GLY A 935      10.021 -14.817 -51.483  1.00  2.310          N  
ATOM  14759  CA  GLY A 935      11.256 -15.510 -51.116  1.00  2.420          C  
ATOM  14760  C   GLY A 935      11.727 -15.115 -49.699  1.00  2.250          C  
ATOM  14761  O   GLY A 935      12.752 -15.595 -49.211  1.00  2.690          O  
ATOM  14762  H   GLY A 935      10.093 -14.078 -52.183  1.00  2.770          H  
ATOM  14763 1HA  GLY A 935      11.095 -16.585 -51.165  1.00  2.900          H  
ATOM  14764 2HA  GLY A 935      12.030 -15.266 -51.843  1.00  2.900          H  
ATOM  14765  N   LEU A 936      10.935 -14.267 -49.045  1.00  1.830          N  
ATOM  14766  CA  LEU A 936      11.098 -13.736 -47.701  1.00  1.770          C  
ATOM  14767  C   LEU A 936      11.309 -14.740 -46.574  1.00  1.790          C  
ATOM  14768  O   LEU A 936      10.573 -15.716 -46.423  1.00  1.860          O  
ATOM  14769  CB  LEU A 936       9.807 -12.976 -47.439  1.00  2.500          C  
ATOM  14770  CG  LEU A 936       9.509 -12.373 -46.099  1.00  2.500          C  
ATOM  14771  CD1 LEU A 936      10.472 -11.260 -45.738  1.00  2.500          C  
ATOM  14772  CD2 LEU A 936       8.095 -11.871 -46.239  1.00  2.500          C  
ATOM  14773  H   LEU A 936      10.145 -13.883 -49.569  1.00  2.200          H  
ATOM  14774  HA  LEU A 936      11.945 -13.053 -47.722  1.00  2.120          H  
ATOM  14775 1HB  LEU A 936       9.782 -12.156 -48.143  1.00  3.000          H  
ATOM  14776 2HB  LEU A 936       8.981 -13.643 -47.693  1.00  3.000          H  
ATOM  14777  HG  LEU A 936       9.558 -13.126 -45.306  1.00  3.000          H  
ATOM  14778 1HD1 LEU A 936      10.187 -10.825 -44.781  1.00  3.000          H  
ATOM  14779 2HD1 LEU A 936      11.477 -11.651 -45.660  1.00  3.000          H  
ATOM  14780 3HD1 LEU A 936      10.450 -10.512 -46.484  1.00  3.000          H  
ATOM  14781 1HD2 LEU A 936       7.782 -11.437 -45.375  1.00  3.000          H  
ATOM  14782 2HD2 LEU A 936       8.048 -11.148 -47.027  1.00  3.000          H  
ATOM  14783 3HD2 LEU A 936       7.432 -12.705 -46.480  1.00  3.000          H  
ATOM  14784  N   ASN A 937      12.346 -14.466 -45.775  1.00  1.830          N  
ATOM  14785  CA  ASN A 937      12.736 -15.269 -44.620  1.00  1.820          C  
ATOM  14786  C   ASN A 937      11.666 -15.342 -43.540  1.00  1.620          C  
ATOM  14787  O   ASN A 937      11.152 -14.317 -43.089  1.00  1.560          O  
ATOM  14788  CB  ASN A 937      14.012 -14.734 -44.000  1.00  2.550          C  
ATOM  14789  CG  ASN A 937      14.546 -15.641 -42.910  1.00  2.550          C  
ATOM  14790  OD1 ASN A 937      14.718 -16.846 -43.129  1.00  2.550          O  
ATOM  14791  ND2 ASN A 937      14.792 -15.087 -41.752  1.00  2.550          N  
ATOM  14792  H   ASN A 937      12.897 -13.650 -45.991  1.00  2.200          H  
ATOM  14793  HA  ASN A 937      12.915 -16.289 -44.965  1.00  2.180          H  
ATOM  14794 1HB  ASN A 937      14.774 -14.626 -44.771  1.00  3.060          H  
ATOM  14795 2HB  ASN A 937      13.824 -13.747 -43.579  1.00  3.060          H  
ATOM  14796 1HD2 ASN A 937      15.139 -15.642 -40.991  1.00  3.060          H  
ATOM  14797 2HD2 ASN A 937      14.621 -14.112 -41.623  1.00  3.060          H  
ATOM  14798  N   ASP A 938      11.382 -16.561 -43.100  1.00  1.680          N  
ATOM  14799  CA  ASP A 938      10.408 -16.829 -42.048  1.00  1.600          C  
ATOM  14800  C   ASP A 938      11.038 -16.820 -40.653  1.00  1.570          C  
ATOM  14801  O   ASP A 938      11.855 -17.694 -40.342  1.00  1.690          O  
ATOM  14802  CB  ASP A 938       9.734 -18.184 -42.258  1.00  2.270          C  
ATOM  14803  CG  ASP A 938       8.663 -18.416 -41.236  1.00  2.270          C  
ATOM  14804  OD1 ASP A 938       8.335 -17.474 -40.579  1.00  2.270          O  
ATOM  14805  OD2 ASP A 938       8.201 -19.523 -41.092  1.00  2.270          O  
ATOM  14806  H   ASP A 938      11.859 -17.343 -43.526  1.00  2.020          H  
ATOM  14807  HA  ASP A 938       9.656 -16.054 -42.068  1.00  1.920          H  
ATOM  14808 1HB  ASP A 938       9.285 -18.217 -43.254  1.00  2.730          H  
ATOM  14809 2HB  ASP A 938      10.473 -18.984 -42.195  1.00  2.730          H  
ATOM  14810  N   SER A 939      10.741 -15.812 -39.836  1.00  1.510          N  
ATOM  14811  CA  SER A 939      11.314 -15.738 -38.501  1.00  1.520          C  
ATOM  14812  C   SER A 939      10.405 -16.526 -37.557  1.00  1.490          C  
ATOM  14813  O   SER A 939       9.222 -16.206 -37.387  1.00  1.460          O  
ATOM  14814  CB  SER A 939      11.444 -14.298 -38.053  1.00  2.120          C  
ATOM  14815  OG  SER A 939      11.883 -14.216 -36.725  1.00  2.120          O  
ATOM  14816  H   SER A 939      10.063 -15.097 -40.115  1.00  1.810          H  
ATOM  14817  HA  SER A 939      12.301 -16.201 -38.506  1.00  1.820          H  
ATOM  14818 1HB  SER A 939      12.142 -13.773 -38.707  1.00  2.550          H  
ATOM  14819 2HB  SER A 939      10.487 -13.814 -38.151  1.00  2.550          H  
ATOM  14820  HG  SER A 939      12.003 -13.281 -36.543  1.00  2.550          H  
ATOM  14821  N   ARG A 940      10.912 -17.621 -36.995  1.00  1.630          N  
ATOM  14822  CA  ARG A 940      10.034 -18.450 -36.178  1.00  1.640          C  
ATOM  14823  C   ARG A 940      10.044 -18.032 -34.722  1.00  1.590          C  
ATOM  14824  O   ARG A 940      11.101 -17.876 -34.105  1.00  1.690          O  
ATOM  14825  CB  ARG A 940      10.407 -19.924 -36.281  1.00  2.290          C  
ATOM  14826  CG  ARG A 940       9.913 -20.646 -37.566  1.00  2.290          C  
ATOM  14827  CD  ARG A 940      10.857 -20.476 -38.709  1.00  2.290          C  
ATOM  14828  NE  ARG A 940      12.120 -21.180 -38.478  1.00  2.290          N  
ATOM  14829  CZ  ARG A 940      13.315 -20.890 -39.055  1.00  2.290          C  
ATOM  14830  NH1 ARG A 940      13.453 -19.883 -39.896  1.00  2.290          N  
ATOM  14831  NH2 ARG A 940      14.373 -21.625 -38.760  1.00  2.290          N  
ATOM  14832  H   ARG A 940      11.883 -17.862 -37.136  1.00  1.960          H  
ATOM  14833  HA  ARG A 940       9.013 -18.343 -36.551  1.00  1.970          H  
ATOM  14834 1HB  ARG A 940      11.487 -20.028 -36.224  1.00  2.750          H  
ATOM  14835 2HB  ARG A 940       9.981 -20.453 -35.426  1.00  2.750          H  
ATOM  14836 1HG  ARG A 940       9.791 -21.711 -37.369  1.00  2.750          H  
ATOM  14837 2HG  ARG A 940       8.949 -20.221 -37.870  1.00  2.750          H  
ATOM  14838 1HD  ARG A 940      10.397 -20.880 -39.611  1.00  2.750          H  
ATOM  14839 2HD  ARG A 940      11.058 -19.444 -38.862  1.00  2.750          H  
ATOM  14840  HE  ARG A 940      12.098 -21.964 -37.844  1.00  2.750          H  
ATOM  14841 1HH1 ARG A 940      12.668 -19.266 -40.136  1.00  2.750          H  
ATOM  14842 2HH1 ARG A 940      14.354 -19.689 -40.304  1.00  2.750          H  
ATOM  14843 1HH2 ARG A 940      14.298 -22.404 -38.110  1.00  2.750          H  
ATOM  14844 2HH2 ARG A 940      15.269 -21.396 -39.170  1.00  2.750          H  
ATOM  14845  N   ILE A 941       8.846 -17.895 -34.167  1.00  1.530          N  
ATOM  14846  CA  ILE A 941       8.684 -17.510 -32.772  1.00  1.570          C  
ATOM  14847  C   ILE A 941       8.020 -18.603 -31.931  1.00  1.760          C  
ATOM  14848  O   ILE A 941       6.972 -19.155 -32.286  1.00  2.100          O  
ATOM  14849  CB  ILE A 941       7.908 -16.181 -32.661  1.00  2.180          C  
ATOM  14850  CG1 ILE A 941       8.619 -15.035 -33.498  1.00  2.180          C  
ATOM  14851  CG2 ILE A 941       7.700 -15.788 -31.189  1.00  2.180          C  
ATOM  14852  CD1 ILE A 941      10.039 -14.649 -33.071  1.00  2.180          C  
ATOM  14853  H   ILE A 941       8.026 -18.042 -34.768  1.00  1.840          H  
ATOM  14854  HA  ILE A 941       9.670 -17.353 -32.344  1.00  1.880          H  
ATOM  14855  HB  ILE A 941       6.977 -16.310 -33.104  1.00  2.620          H  
ATOM  14856 1HG1 ILE A 941       8.657 -15.350 -34.546  1.00  2.620          H  
ATOM  14857 2HG1 ILE A 941       8.004 -14.142 -33.435  1.00  2.620          H  
ATOM  14858 1HG2 ILE A 941       7.135 -14.867 -31.130  1.00  2.620          H  
ATOM  14859 2HG2 ILE A 941       7.156 -16.563 -30.648  1.00  2.620          H  
ATOM  14860 3HG2 ILE A 941       8.657 -15.653 -30.717  1.00  2.620          H  
ATOM  14861 1HD1 ILE A 941      10.398 -13.858 -33.728  1.00  2.620          H  
ATOM  14862 2HD1 ILE A 941      10.047 -14.292 -32.042  1.00  2.620          H  
ATOM  14863 3HD1 ILE A 941      10.705 -15.500 -33.158  1.00  2.620          H  
ATOM  14864  N   THR A 942       8.665 -18.912 -30.812  1.00  1.880          N  
ATOM  14865  CA  THR A 942       8.251 -19.913 -29.842  1.00  2.200          C  
ATOM  14866  C   THR A 942       6.862 -19.606 -29.244  1.00  2.320          C  
ATOM  14867  O   THR A 942       6.579 -18.492 -28.803  1.00  2.580          O  
ATOM  14868  CB  THR A 942       9.357 -20.033 -28.750  1.00  2.950          C  
ATOM  14869  OG1 THR A 942      10.597 -20.399 -29.375  1.00  2.950          O  
ATOM  14870  CG2 THR A 942       9.028 -21.080 -27.714  1.00  2.950          C  
ATOM  14871  H   THR A 942       9.524 -18.409 -30.618  1.00  2.260          H  
ATOM  14872  HA  THR A 942       8.186 -20.872 -30.356  1.00  2.640          H  
ATOM  14873  HB  THR A 942       9.480 -19.073 -28.260  1.00  3.540          H  
ATOM  14874  HG1 THR A 942      11.314 -20.312 -28.731  1.00  3.540          H  
ATOM  14875 1HG2 THR A 942       9.834 -21.131 -26.979  1.00  3.540          H  
ATOM  14876 2HG2 THR A 942       8.143 -20.818 -27.224  1.00  3.540          H  
ATOM  14877 3HG2 THR A 942       8.916 -22.051 -28.195  1.00  3.540          H  
ATOM  14878  N   SER A 943       6.006 -20.629 -29.203  1.00  2.600          N  
ATOM  14879  CA  SER A 943       4.620 -20.562 -28.713  1.00  2.920          C  
ATOM  14880  C   SER A 943       4.503 -20.285 -27.221  1.00  2.500          C  
ATOM  14881  O   SER A 943       3.435 -19.942 -26.701  1.00  2.920          O  
ATOM  14882  CB  SER A 943       3.944 -21.863 -28.984  1.00  3.960          C  
ATOM  14883  OG  SER A 943       4.515 -22.850 -28.209  1.00  3.960          O  
ATOM  14884  H   SER A 943       6.319 -21.522 -29.556  1.00  3.120          H  
ATOM  14885  HA  SER A 943       4.102 -19.782 -29.258  1.00  3.500          H  
ATOM  14886 1HB  SER A 943       2.880 -21.782 -28.777  1.00  4.750          H  
ATOM  14887 2HB  SER A 943       4.066 -22.098 -30.016  1.00  4.750          H  
ATOM  14888  HG  SER A 943       3.951 -23.626 -28.293  1.00  4.750          H  
ATOM  14889  N   PHE A 944       5.616 -20.437 -26.533  1.00  2.020          N  
ATOM  14890  CA  PHE A 944       5.701 -20.292 -25.098  1.00  2.020          C  
ATOM  14891  C   PHE A 944       6.206 -18.912 -24.685  1.00  2.010          C  
ATOM  14892  O   PHE A 944       6.502 -18.675 -23.510  1.00  2.450          O  
ATOM  14893  CB  PHE A 944       6.613 -21.384 -24.558  1.00  2.830          C  
ATOM  14894  CG  PHE A 944       6.080 -22.723 -24.912  1.00  2.830          C  
ATOM  14895  CD1 PHE A 944       6.629 -23.451 -25.943  1.00  2.830          C  
ATOM  14896  CD2 PHE A 944       5.019 -23.242 -24.251  1.00  2.830          C  
ATOM  14897  CE1 PHE A 944       6.122 -24.676 -26.283  1.00  2.830          C  
ATOM  14898  CE2 PHE A 944       4.518 -24.475 -24.584  1.00  2.830          C  
ATOM  14899  CZ  PHE A 944       5.089 -25.179 -25.603  1.00  2.830          C  
ATOM  14900  H   PHE A 944       6.430 -20.701 -27.057  1.00  2.420          H  
ATOM  14901  HA  PHE A 944       4.708 -20.433 -24.680  1.00  2.420          H  
ATOM  14902 1HB  PHE A 944       7.615 -21.284 -24.956  1.00  3.390          H  
ATOM  14903 2HB  PHE A 944       6.672 -21.314 -23.471  1.00  3.390          H  
ATOM  14904  HD1 PHE A 944       7.469 -23.058 -26.492  1.00  3.390          H  
ATOM  14905  HD2 PHE A 944       4.587 -22.661 -23.447  1.00  3.390          H  
ATOM  14906  HE1 PHE A 944       6.566 -25.249 -27.101  1.00  3.390          H  
ATOM  14907  HE2 PHE A 944       3.676 -24.899 -24.044  1.00  3.390          H  
ATOM  14908  HZ  PHE A 944       4.722 -26.134 -25.868  1.00  3.390          H  
ATOM  14909  N   ASP A 945       6.310 -18.002 -25.640  1.00  2.110          N  
ATOM  14910  CA  ASP A 945       6.697 -16.631 -25.351  1.00  2.570          C  
ATOM  14911  C   ASP A 945       5.432 -15.859 -24.958  1.00  2.300          C  
ATOM  14912  O   ASP A 945       4.366 -16.470 -24.839  1.00  2.620          O  
ATOM  14913  CB  ASP A 945       7.346 -16.074 -26.613  1.00  3.410          C  
ATOM  14914  CG  ASP A 945       8.724 -16.626 -26.878  1.00  3.410          C  
ATOM  14915  OD1 ASP A 945       9.418 -17.012 -25.947  1.00  3.410          O  
ATOM  14916  OD2 ASP A 945       9.096 -16.655 -28.017  1.00  3.410          O  
ATOM  14917  H   ASP A 945       6.113 -18.258 -26.615  1.00  2.530          H  
ATOM  14918  HA  ASP A 945       7.399 -16.619 -24.525  1.00  3.080          H  
ATOM  14919 1HB  ASP A 945       6.718 -16.351 -27.465  1.00  4.100          H  
ATOM  14920 2HB  ASP A 945       7.378 -15.028 -26.613  1.00  4.100          H  
ATOM  14921  N   PRO A 946       5.498 -14.552 -24.595  1.00  2.500          N  
ATOM  14922  CA  PRO A 946       4.314 -13.730 -24.386  1.00  2.790          C  
ATOM  14923  C   PRO A 946       3.398 -13.750 -25.611  1.00  2.700          C  
ATOM  14924  O   PRO A 946       2.181 -13.784 -25.464  1.00  3.070          O  
ATOM  14925  CB  PRO A 946       4.921 -12.352 -24.116  1.00  4.190          C  
ATOM  14926  CG  PRO A 946       6.260 -12.686 -23.441  1.00  4.190          C  
ATOM  14927  CD  PRO A 946       6.769 -13.912 -24.183  1.00  4.190          C  
ATOM  14928  HA  PRO A 946       3.776 -14.093 -23.505  1.00  3.350          H  
ATOM  14929 1HB  PRO A 946       5.015 -11.811 -25.059  1.00  5.020          H  
ATOM  14930 2HB  PRO A 946       4.248 -11.761 -23.473  1.00  5.020          H  
ATOM  14931 1HG  PRO A 946       6.956 -11.837 -23.485  1.00  5.020          H  
ATOM  14932 2HG  PRO A 946       6.100 -12.895 -22.377  1.00  5.020          H  
ATOM  14933 1HD  PRO A 946       7.364 -13.584 -25.024  1.00  5.020          H  
ATOM  14934 2HD  PRO A 946       7.339 -14.557 -23.496  1.00  5.020          H  
ATOM  14935  N   LYS A 947       3.971 -13.838 -26.816  1.00  2.770          N  
ATOM  14936  CA  LYS A 947       3.137 -13.896 -28.004  1.00  2.700          C  
ATOM  14937  C   LYS A 947       2.393 -15.240 -28.055  1.00  2.520          C  
ATOM  14938  O   LYS A 947       3.010 -16.283 -27.846  1.00  3.010          O  
ATOM  14939  CB  LYS A 947       3.997 -13.704 -29.250  1.00  3.810          C  
ATOM  14940  CG  LYS A 947       3.245 -13.643 -30.556  1.00  3.810          C  
ATOM  14941  CD  LYS A 947       4.182 -13.285 -31.655  1.00  3.810          C  
ATOM  14942  CE  LYS A 947       3.504 -13.244 -32.982  1.00  3.810          C  
ATOM  14943  NZ  LYS A 947       4.451 -12.850 -34.017  1.00  3.810          N  
ATOM  14944  H   LYS A 947       4.987 -13.780 -26.924  1.00  3.320          H  
ATOM  14945  HA  LYS A 947       2.440 -13.071 -27.934  1.00  3.240          H  
ATOM  14946 1HB  LYS A 947       4.576 -12.791 -29.155  1.00  4.570          H  
ATOM  14947 2HB  LYS A 947       4.709 -14.530 -29.317  1.00  4.570          H  
ATOM  14948 1HG  LYS A 947       2.793 -14.607 -30.778  1.00  4.570          H  
ATOM  14949 2HG  LYS A 947       2.459 -12.906 -30.493  1.00  4.570          H  
ATOM  14950 1HD  LYS A 947       4.616 -12.305 -31.450  1.00  4.570          H  
ATOM  14951 2HD  LYS A 947       4.984 -14.018 -31.694  1.00  4.570          H  
ATOM  14952 1HE  LYS A 947       3.107 -14.225 -33.211  1.00  4.570          H  
ATOM  14953 2HE  LYS A 947       2.684 -12.525 -32.959  1.00  4.570          H  
ATOM  14954 1HZ  LYS A 947       3.982 -12.839 -34.913  1.00  4.570          H  
ATOM  14955 2HZ  LYS A 947       4.801 -11.933 -33.768  1.00  4.570          H  
ATOM  14956 3HZ  LYS A 947       5.227 -13.493 -34.061  1.00  4.570          H  
ATOM  14957  N   GLY A 948       1.077 -15.294 -28.353  1.00  2.540          N  
ATOM  14958  CA  GLY A 948       0.115 -14.232 -28.672  1.00  2.900          C  
ATOM  14959  C   GLY A 948      -0.931 -14.215 -27.572  1.00  2.390          C  
ATOM  14960  O   GLY A 948      -2.132 -14.151 -27.837  1.00  2.850          O  
ATOM  14961  H   GLY A 948       0.682 -16.228 -28.358  1.00  3.050          H  
ATOM  14962 1HA  GLY A 948       0.574 -13.254 -28.763  1.00  3.480          H  
ATOM  14963 2HA  GLY A 948      -0.357 -14.447 -29.627  1.00  3.480          H  
ATOM  14964  N   LYS A 949      -0.473 -14.405 -26.346  1.00  1.720          N  
ATOM  14965  CA  LYS A 949      -1.315 -14.494 -25.167  1.00  1.560          C  
ATOM  14966  C   LYS A 949      -2.055 -13.160 -25.040  1.00  1.320          C  
ATOM  14967  O   LYS A 949      -1.523 -12.098 -25.400  1.00  1.420          O  
ATOM  14968  CB  LYS A 949      -0.437 -14.867 -23.991  1.00  2.250          C  
ATOM  14969  CG  LYS A 949       0.182 -16.249 -24.114  1.00  2.250          C  
ATOM  14970  CD  LYS A 949       1.184 -16.500 -23.000  1.00  2.250          C  
ATOM  14971  CE  LYS A 949       1.698 -17.946 -22.993  1.00  2.250          C  
ATOM  14972  NZ  LYS A 949       2.373 -18.326 -24.267  1.00  2.250          N  
ATOM  14973  H   LYS A 949       0.541 -14.396 -26.206  1.00  2.060          H  
ATOM  14974  HA  LYS A 949      -2.059 -15.279 -25.308  1.00  1.870          H  
ATOM  14975 1HB  LYS A 949       0.382 -14.205 -23.932  1.00  2.700          H  
ATOM  14976 2HB  LYS A 949      -1.009 -14.815 -23.063  1.00  2.700          H  
ATOM  14977 1HG  LYS A 949      -0.591 -16.998 -24.104  1.00  2.700          H  
ATOM  14978 2HG  LYS A 949       0.705 -16.309 -25.067  1.00  2.700          H  
ATOM  14979 1HD  LYS A 949       2.040 -15.836 -23.142  1.00  2.700          H  
ATOM  14980 2HD  LYS A 949       0.727 -16.270 -22.034  1.00  2.700          H  
ATOM  14981 1HE  LYS A 949       2.412 -18.048 -22.178  1.00  2.700          H  
ATOM  14982 2HE  LYS A 949       0.865 -18.626 -22.819  1.00  2.700          H  
ATOM  14983 1HZ  LYS A 949       2.699 -19.274 -24.184  1.00  2.700          H  
ATOM  14984 2HZ  LYS A 949       1.743 -18.262 -25.046  1.00  2.700          H  
ATOM  14985 3HZ  LYS A 949       3.175 -17.697 -24.448  1.00  2.700          H  
ATOM  14986  N   LEU A 950      -3.314 -13.231 -24.612  1.00  1.170          N  
ATOM  14987  CA  LEU A 950      -4.184 -12.058 -24.623  1.00  1.070          C  
ATOM  14988  C   LEU A 950      -4.387 -11.272 -23.329  1.00  1.070          C  
ATOM  14989  O   LEU A 950      -4.747 -11.830 -22.289  1.00  1.600          O  
ATOM  14990  CB  LEU A 950      -5.547 -12.531 -25.147  1.00  1.540          C  
ATOM  14991  CG  LEU A 950      -6.649 -11.505 -25.256  1.00  1.540          C  
ATOM  14992  CD1 LEU A 950      -6.288 -10.500 -26.296  1.00  1.540          C  
ATOM  14993  CD2 LEU A 950      -7.908 -12.180 -25.635  1.00  1.540          C  
ATOM  14994  H   LEU A 950      -3.663 -14.131 -24.271  1.00  1.400          H  
ATOM  14995  HA  LEU A 950      -3.758 -11.375 -25.346  1.00  1.280          H  
ATOM  14996 1HB  LEU A 950      -5.393 -12.951 -26.139  1.00  1.850          H  
ATOM  14997 2HB  LEU A 950      -5.901 -13.332 -24.496  1.00  1.850          H  
ATOM  14998  HG  LEU A 950      -6.784 -10.991 -24.310  1.00  1.850          H  
ATOM  14999 1HD1 LEU A 950      -7.065  -9.787 -26.362  1.00  1.850          H  
ATOM  15000 2HD1 LEU A 950      -5.397 -10.010 -26.034  1.00  1.850          H  
ATOM  15001 3HD1 LEU A 950      -6.160 -10.988 -27.255  1.00  1.850          H  
ATOM  15002 1HD2 LEU A 950      -8.652 -11.466 -25.734  1.00  1.850          H  
ATOM  15003 2HD2 LEU A 950      -7.780 -12.690 -26.585  1.00  1.850          H  
ATOM  15004 3HD2 LEU A 950      -8.186 -12.889 -24.862  1.00  1.850          H  
ATOM  15005  N   GLN A 951      -4.195  -9.946 -23.398  1.00  1.010          N  
ATOM  15006  CA  GLN A 951      -4.414  -9.093 -22.238  1.00  1.100          C  
ATOM  15007  C   GLN A 951      -5.883  -8.700 -22.129  1.00  1.020          C  
ATOM  15008  O   GLN A 951      -6.453  -8.715 -21.037  1.00  1.280          O  
ATOM  15009  CB  GLN A 951      -3.532  -7.841 -22.301  1.00  1.500          C  
ATOM  15010  CG  GLN A 951      -3.624  -6.955 -21.072  1.00  1.500          C  
ATOM  15011  CD  GLN A 951      -2.685  -5.770 -21.125  1.00  1.500          C  
ATOM  15012  OE1 GLN A 951      -1.937  -5.567 -22.087  1.00  1.500          O  
ATOM  15013  NE2 GLN A 951      -2.727  -4.965 -20.071  1.00  1.500          N  
ATOM  15014  H   GLN A 951      -3.906  -9.502 -24.275  1.00  1.210          H  
ATOM  15015  HA  GLN A 951      -4.177  -9.657 -21.346  1.00  1.320          H  
ATOM  15016 1HB  GLN A 951      -2.494  -8.129 -22.446  1.00  1.800          H  
ATOM  15017 2HB  GLN A 951      -3.823  -7.239 -23.157  1.00  1.800          H  
ATOM  15018 1HG  GLN A 951      -4.644  -6.572 -20.994  1.00  1.800          H  
ATOM  15019 2HG  GLN A 951      -3.383  -7.545 -20.189  1.00  1.800          H  
ATOM  15020 1HE2 GLN A 951      -2.152  -4.147 -20.032  1.00  1.800          H  
ATOM  15021 2HE2 GLN A 951      -3.349  -5.164 -19.311  1.00  1.800          H  
ATOM  15022  N   HIS A 952      -6.492  -8.350 -23.258  1.00  1.240          N  
ATOM  15023  CA  HIS A 952      -7.906  -7.958 -23.256  1.00  1.860          C  
ATOM  15024  C   HIS A 952      -8.689  -8.356 -24.513  1.00  2.170          C  
ATOM  15025  O   HIS A 952      -8.403  -7.945 -25.658  1.00  2.490          O  
ATOM  15026  CB  HIS A 952      -8.066  -6.454 -23.004  1.00  2.360          C  
ATOM  15027  CG  HIS A 952      -9.483  -6.019 -22.961  1.00  2.360          C  
ATOM  15028  ND1 HIS A 952     -10.324  -6.319 -21.917  1.00  2.360          N  
ATOM  15029  CD2 HIS A 952     -10.210  -5.304 -23.841  1.00  2.360          C  
ATOM  15030  CE1 HIS A 952     -11.520  -5.810 -22.162  1.00  2.360          C  
ATOM  15031  NE2 HIS A 952     -11.478  -5.189 -23.327  1.00  2.360          N  
ATOM  15032  H   HIS A 952      -5.920  -8.342 -24.103  1.00  1.490          H  
ATOM  15033  HA  HIS A 952      -8.398  -8.463 -22.427  1.00  2.230          H  
ATOM  15034 1HB  HIS A 952      -7.602  -6.195 -22.054  1.00  2.830          H  
ATOM  15035 2HB  HIS A 952      -7.576  -5.890 -23.767  1.00  2.830          H  
ATOM  15036  HD1 HIS A 952     -10.062  -6.777 -21.066  1.00  2.830          H  
ATOM  15037  HD2 HIS A 952      -9.964  -4.860 -24.803  1.00  2.830          H  
ATOM  15038  HE1 HIS A 952     -12.336  -5.942 -21.452  1.00  2.830          H  
ATOM  15039  N   LEU A 953      -9.763  -9.125 -24.291  1.00  2.390          N  
ATOM  15040  CA  LEU A 953     -10.567  -9.598 -25.407  1.00  2.900          C  
ATOM  15041  C   LEU A 953     -11.585  -8.543 -25.742  1.00  2.870          C  
ATOM  15042  O   LEU A 953     -12.747  -8.588 -25.337  1.00  3.300          O  
ATOM  15043  CB  LEU A 953     -11.267 -10.942 -25.116  1.00  3.860          C  
ATOM  15044  CG  LEU A 953     -11.707 -11.802 -26.405  1.00  3.860          C  
ATOM  15045  CD1 LEU A 953     -11.931 -13.248 -25.962  1.00  3.860          C  
ATOM  15046  CD2 LEU A 953     -12.981 -11.242 -27.081  1.00  3.860          C  
ATOM  15047  H   LEU A 953      -9.991  -9.407 -23.347  1.00  2.870          H  
ATOM  15048  HA  LEU A 953      -9.921  -9.725 -26.267  1.00  3.480          H  
ATOM  15049 1HB  LEU A 953     -10.619 -11.558 -24.502  1.00  4.630          H  
ATOM  15050 2HB  LEU A 953     -12.170 -10.741 -24.541  1.00  4.630          H  
ATOM  15051  HG  LEU A 953     -10.902 -11.798 -27.131  1.00  4.630          H  
ATOM  15052 1HD1 LEU A 953     -12.203 -13.857 -26.804  1.00  4.630          H  
ATOM  15053 2HD1 LEU A 953     -11.017 -13.650 -25.515  1.00  4.630          H  
ATOM  15054 3HD1 LEU A 953     -12.733 -13.292 -25.223  1.00  4.630          H  
ATOM  15055 1HD2 LEU A 953     -13.236 -11.864 -27.939  1.00  4.630          H  
ATOM  15056 2HD2 LEU A 953     -13.807 -11.247 -26.369  1.00  4.630          H  
ATOM  15057 3HD2 LEU A 953     -12.821 -10.229 -27.428  1.00  4.630          H  
ATOM  15058  N   LEU A 954     -11.105  -7.592 -26.497  1.00  2.700          N  
ATOM  15059  CA  LEU A 954     -11.845  -6.431 -26.907  1.00  2.640          C  
ATOM  15060  C   LEU A 954     -13.086  -6.875 -27.658  1.00  2.800          C  
ATOM  15061  O   LEU A 954     -13.043  -7.808 -28.475  1.00  2.970          O  
ATOM  15062  CB  LEU A 954     -10.951  -5.552 -27.803  1.00  3.720          C  
ATOM  15063  CG  LEU A 954     -11.460  -4.139 -28.206  1.00  3.720          C  
ATOM  15064  CD1 LEU A 954     -11.501  -3.226 -26.986  1.00  3.720          C  
ATOM  15065  CD2 LEU A 954     -10.527  -3.571 -29.263  1.00  3.720          C  
ATOM  15066  H   LEU A 954     -10.112  -7.673 -26.713  1.00  3.240          H  
ATOM  15067  HA  LEU A 954     -12.153  -5.885 -26.020  1.00  3.170          H  
ATOM  15068 1HB  LEU A 954      -9.996  -5.425 -27.300  1.00  4.460          H  
ATOM  15069 2HB  LEU A 954     -10.765  -6.096 -28.724  1.00  4.460          H  
ATOM  15070  HG  LEU A 954     -12.470  -4.211 -28.615  1.00  4.460          H  
ATOM  15071 1HD1 LEU A 954     -11.856  -2.239 -27.283  1.00  4.460          H  
ATOM  15072 2HD1 LEU A 954     -12.174  -3.627 -26.233  1.00  4.460          H  
ATOM  15073 3HD1 LEU A 954     -10.502  -3.136 -26.562  1.00  4.460          H  
ATOM  15074 1HD2 LEU A 954     -10.871  -2.583 -29.569  1.00  4.460          H  
ATOM  15075 2HD2 LEU A 954      -9.515  -3.495 -28.867  1.00  4.460          H  
ATOM  15076 3HD2 LEU A 954     -10.528  -4.225 -30.111  1.00  4.460          H  
ATOM  15077  N   ALA A 955     -14.201  -6.230 -27.347  1.00  3.390          N  
ATOM  15078  CA  ALA A 955     -15.475  -6.519 -27.966  1.00  4.020          C  
ATOM  15079  C   ALA A 955     -16.297  -5.251 -28.014  1.00  4.230          C  
ATOM  15080  O   ALA A 955     -16.049  -4.309 -27.260  1.00  4.790          O  
ATOM  15081  CB  ALA A 955     -16.204  -7.612 -27.188  1.00  5.380          C  
ATOM  15082  H   ALA A 955     -14.183  -5.513 -26.632  1.00  4.070          H  
ATOM  15083  HA  ALA A 955     -15.305  -6.849 -28.987  1.00  4.820          H  
ATOM  15084 1HB  ALA A 955     -17.159  -7.836 -27.652  1.00  6.450          H  
ATOM  15085 2HB  ALA A 955     -15.591  -8.514 -27.174  1.00  6.450          H  
ATOM  15086 3HB  ALA A 955     -16.375  -7.274 -26.164  1.00  6.450          H  
ATOM  15087  N   LYS A 956     -17.304  -5.244 -28.882  1.00  4.280          N  
ATOM  15088  CA  LYS A 956     -18.228  -4.128 -28.999  1.00  4.980          C  
ATOM  15089  C   LYS A 956     -19.395  -4.319 -28.051  1.00  4.750          C  
ATOM  15090  O   LYS A 956     -20.383  -3.620 -28.156  1.00  5.140          O  
ATOM  15091  CB  LYS A 956     -18.710  -3.896 -30.440  1.00  6.690          C  
ATOM  15092  CG  LYS A 956     -19.643  -4.932 -31.037  1.00  6.690          C  
ATOM  15093  CD  LYS A 956     -20.014  -4.549 -32.479  1.00  6.690          C  
ATOM  15094  CE  LYS A 956     -21.018  -5.517 -33.109  1.00  6.690          C  
ATOM  15095  NZ  LYS A 956     -21.356  -5.121 -34.515  1.00  6.690          N  
ATOM  15096  H   LYS A 956     -17.436  -6.062 -29.472  1.00  5.140          H  
ATOM  15097  HA  LYS A 956     -17.708  -3.221 -28.688  1.00  5.980          H  
ATOM  15098 1HB  LYS A 956     -19.221  -2.936 -30.486  1.00  8.030          H  
ATOM  15099 2HB  LYS A 956     -17.842  -3.829 -31.096  1.00  8.030          H  
ATOM  15100 1HG  LYS A 956     -19.128  -5.874 -31.057  1.00  8.030          H  
ATOM  15101 2HG  LYS A 956     -20.548  -5.034 -30.436  1.00  8.030          H  
ATOM  15102 1HD  LYS A 956     -20.443  -3.547 -32.486  1.00  8.030          H  
ATOM  15103 2HD  LYS A 956     -19.111  -4.543 -33.089  1.00  8.030          H  
ATOM  15104 1HE  LYS A 956     -20.606  -6.526 -33.114  1.00  8.030          H  
ATOM  15105 2HE  LYS A 956     -21.932  -5.515 -32.512  1.00  8.030          H  
ATOM  15106 1HZ  LYS A 956     -22.054  -5.773 -34.913  1.00  8.030          H  
ATOM  15107 2HZ  LYS A 956     -21.750  -4.193 -34.512  1.00  8.030          H  
ATOM  15108 3HZ  LYS A 956     -20.524  -5.130 -35.085  1.00  8.030          H  
ATOM  15109  N   ASN A 957     -19.322  -5.361 -27.224  1.00  4.350          N  
ATOM  15110  CA  ASN A 957     -20.285  -5.688 -26.175  1.00  4.380          C  
ATOM  15111  C   ASN A 957     -19.719  -5.174 -24.824  1.00  3.950          C  
ATOM  15112  O   ASN A 957     -18.679  -5.683 -24.394  1.00  4.410          O  
ATOM  15113  CB  ASN A 957     -20.584  -7.182 -26.115  1.00  6.120          C  
ATOM  15114  CG  ASN A 957     -21.673  -7.516 -25.062  1.00  6.120          C  
ATOM  15115  OD1 ASN A 957     -21.644  -6.980 -23.949  1.00  6.120          O  
ATOM  15116  ND2 ASN A 957     -22.617  -8.374 -25.389  1.00  6.120          N  
ATOM  15117  H   ASN A 957     -18.491  -5.930 -27.279  1.00  5.220          H  
ATOM  15118  HA  ASN A 957     -21.216  -5.186 -26.392  1.00  5.260          H  
ATOM  15119 1HB  ASN A 957     -20.920  -7.535 -27.093  1.00  7.340          H  
ATOM  15120 2HB  ASN A 957     -19.673  -7.727 -25.870  1.00  7.340          H  
ATOM  15121 1HD2 ASN A 957     -23.325  -8.606 -24.723  1.00  7.340          H  
ATOM  15122 2HD2 ASN A 957     -22.641  -8.821 -26.300  1.00  7.340          H  
ATOM  15123  N   SER A 958     -20.347  -4.187 -24.139  1.00  3.610          N  
ATOM  15124  CA  SER A 958     -21.593  -3.495 -24.490  1.00  3.730          C  
ATOM  15125  C   SER A 958     -21.522  -2.592 -25.704  1.00  3.800          C  
ATOM  15126  O   SER A 958     -20.546  -1.868 -25.916  1.00  4.280          O  
ATOM  15127  CB  SER A 958     -22.080  -2.684 -23.308  1.00  5.170          C  
ATOM  15128  OG  SER A 958     -22.413  -3.525 -22.239  1.00  5.170          O  
ATOM  15129  H   SER A 958     -19.924  -3.901 -23.270  1.00  4.330          H  
ATOM  15130  HA  SER A 958     -22.351  -4.254 -24.684  1.00  4.480          H  
ATOM  15131 1HB  SER A 958     -21.303  -1.986 -23.000  1.00  6.210          H  
ATOM  15132 2HB  SER A 958     -22.951  -2.098 -23.608  1.00  6.210          H  
ATOM  15133  HG  SER A 958     -22.770  -2.955 -21.555  1.00  6.210          H  
ATOM  15134  N   GLN A 959     -22.612  -2.616 -26.448  1.00  3.720          N  
ATOM  15135  CA  GLN A 959     -22.850  -1.858 -27.659  1.00  4.170          C  
ATOM  15136  C   GLN A 959     -23.166  -0.416 -27.356  1.00  4.340          C  
ATOM  15137  O   GLN A 959     -23.583  -0.079 -26.245  1.00  4.440          O  
ATOM  15138  CB  GLN A 959     -23.984  -2.527 -28.447  1.00  5.660          C  
ATOM  15139  CG  GLN A 959     -23.608  -3.944 -28.967  1.00  5.660          C  
ATOM  15140  CD  GLN A 959     -23.724  -5.014 -27.874  1.00  5.660          C  
ATOM  15141  OE1 GLN A 959     -24.092  -4.683 -26.730  1.00  5.660          O  
ATOM  15142  NE2 GLN A 959     -23.408  -6.255 -28.180  1.00  5.660          N  
ATOM  15143  H   GLN A 959     -23.348  -3.256 -26.157  1.00  4.460          H  
ATOM  15144  HA  GLN A 959     -21.949  -1.870 -28.264  1.00  5.000          H  
ATOM  15145 1HB  GLN A 959     -24.863  -2.609 -27.814  1.00  6.790          H  
ATOM  15146 2HB  GLN A 959     -24.256  -1.902 -29.300  1.00  6.790          H  
ATOM  15147 1HG  GLN A 959     -24.277  -4.219 -29.784  1.00  6.790          H  
ATOM  15148 2HG  GLN A 959     -22.582  -3.930 -29.321  1.00  6.790          H  
ATOM  15149 1HE2 GLN A 959     -23.491  -6.966 -27.477  1.00  6.790          H  
ATOM  15150 2HE2 GLN A 959     -23.108  -6.526 -29.129  1.00  6.790          H  
ATOM  15151  N   ILE A 960     -22.964   0.454 -28.332  1.00  4.800          N  
ATOM  15152  CA  ILE A 960     -23.362   1.822 -28.099  1.00  5.370          C  
ATOM  15153  C   ILE A 960     -24.862   1.907 -28.271  1.00  5.560          C  
ATOM  15154  O   ILE A 960     -25.393   1.753 -29.371  1.00  5.850          O  
ATOM  15155  CB  ILE A 960     -22.662   2.794 -29.065  1.00  7.290          C  
ATOM  15156  CG1 ILE A 960     -21.129   2.714 -28.844  1.00  7.290          C  
ATOM  15157  CG2 ILE A 960     -23.207   4.227 -28.840  1.00  7.290          C  
ATOM  15158  CD1 ILE A 960     -20.295   3.418 -29.897  1.00  7.290          C  
ATOM  15159  H   ILE A 960     -22.575   0.140 -29.209  1.00  5.760          H  
ATOM  15160  HA  ILE A 960     -23.112   2.100 -27.075  1.00  6.440          H  
ATOM  15161  HB  ILE A 960     -22.862   2.494 -30.093  1.00  8.750          H  
ATOM  15162 1HG1 ILE A 960     -20.896   3.149 -27.873  1.00  8.750          H  
ATOM  15163 2HG1 ILE A 960     -20.833   1.666 -28.828  1.00  8.750          H  
ATOM  15164 1HG2 ILE A 960     -22.732   4.922 -29.519  1.00  8.750          H  
ATOM  15165 2HG2 ILE A 960     -24.284   4.253 -29.016  1.00  8.750          H  
ATOM  15166 3HG2 ILE A 960     -23.007   4.534 -27.812  1.00  8.750          H  
ATOM  15167 1HD1 ILE A 960     -19.240   3.297 -29.654  1.00  8.750          H  
ATOM  15168 2HD1 ILE A 960     -20.496   2.975 -30.873  1.00  8.750          H  
ATOM  15169 3HD1 ILE A 960     -20.531   4.475 -29.926  1.00  8.750          H  
ATOM  15170  N   LEU A 961     -25.519   2.138 -27.157  1.00  5.800          N  
ATOM  15171  CA  LEU A 961     -26.955   2.197 -27.046  1.00  6.370          C  
ATOM  15172  C   LEU A 961     -27.335   3.618 -26.681  1.00  6.670          C  
ATOM  15173  O   LEU A 961     -26.479   4.352 -26.184  1.00  6.680          O  
ATOM  15174  CB  LEU A 961     -27.411   1.203 -25.961  1.00  8.690          C  
ATOM  15175  CG  LEU A 961     -26.988  -0.275 -26.174  1.00  8.690          C  
ATOM  15176  CD1 LEU A 961     -27.413  -1.079 -24.978  1.00  8.690          C  
ATOM  15177  CD2 LEU A 961     -27.595  -0.837 -27.461  1.00  8.690          C  
ATOM  15178  H   LEU A 961     -24.967   2.245 -26.314  1.00  6.960          H  
ATOM  15179  HA  LEU A 961     -27.387   1.946 -28.008  1.00  7.640          H  
ATOM  15180 1HB  LEU A 961     -26.973   1.524 -25.015  1.00 10.430          H  
ATOM  15181 2HB  LEU A 961     -28.484   1.233 -25.843  1.00 10.430          H  
ATOM  15182  HG  LEU A 961     -25.926  -0.334 -26.242  1.00 10.430          H  
ATOM  15183 1HD1 LEU A 961     -27.095  -2.115 -25.108  1.00 10.430          H  
ATOM  15184 2HD1 LEU A 961     -26.949  -0.670 -24.079  1.00 10.430          H  
ATOM  15185 3HD1 LEU A 961     -28.495  -1.040 -24.878  1.00 10.430          H  
ATOM  15186 1HD2 LEU A 961     -27.279  -1.873 -27.582  1.00 10.430          H  
ATOM  15187 2HD2 LEU A 961     -28.681  -0.794 -27.404  1.00 10.430          H  
ATOM  15188 3HD2 LEU A 961     -27.254  -0.266 -28.320  1.00 10.430          H  
ATOM  15189  N   PRO A 962     -28.567   4.059 -26.958  1.00  7.170          N  
ATOM  15190  CA  PRO A 962     -29.094   5.329 -26.526  1.00  7.610          C  
ATOM  15191  C   PRO A 962     -29.172   5.274 -25.018  1.00  7.670          C  
ATOM  15192  O   PRO A 962     -29.310   4.188 -24.453  1.00  7.690          O  
ATOM  15193  CB  PRO A 962     -30.474   5.387 -27.192  1.00 11.420          C  
ATOM  15194  CG  PRO A 962     -30.835   3.937 -27.458  1.00 11.420          C  
ATOM  15195  CD  PRO A 962     -29.513   3.253 -27.761  1.00 11.420          C  
ATOM  15196  HA  PRO A 962     -28.435   6.143 -26.862  1.00  9.130          H  
ATOM  15197 1HB  PRO A 962     -31.189   5.877 -26.509  1.00 13.700          H  
ATOM  15198 2HB  PRO A 962     -30.431   5.997 -28.105  1.00 13.700          H  
ATOM  15199 1HG  PRO A 962     -31.329   3.511 -26.566  1.00 13.700          H  
ATOM  15200 2HG  PRO A 962     -31.555   3.864 -28.288  1.00 13.700          H  
ATOM  15201 1HD  PRO A 962     -29.588   2.223 -27.430  1.00 13.700          H  
ATOM  15202 2HD  PRO A 962     -29.267   3.328 -28.832  1.00 13.700          H  
ATOM  15203  N   ILE A 963     -29.096   6.419 -24.367  1.00  7.920          N  
ATOM  15204  CA  ILE A 963     -29.208   6.424 -22.922  1.00  8.240          C  
ATOM  15205  C   ILE A 963     -30.659   6.246 -22.544  1.00  8.520          C  
ATOM  15206  O   ILE A 963     -31.516   7.029 -22.955  1.00  8.610          O  
ATOM  15207  CB  ILE A 963     -28.652   7.733 -22.330  1.00 11.410          C  
ATOM  15208  CG1 ILE A 963     -27.140   7.835 -22.675  1.00 11.410          C  
ATOM  15209  CG2 ILE A 963     -28.896   7.773 -20.803  1.00 11.410          C  
ATOM  15210  CD1 ILE A 963     -26.509   9.184 -22.396  1.00 11.410          C  
ATOM  15211  H   ILE A 963     -28.977   7.284 -24.875  1.00  9.500          H  
ATOM  15212  HA  ILE A 963     -28.640   5.586 -22.520  1.00  9.890          H  
ATOM  15213  HB  ILE A 963     -29.155   8.580 -22.791  1.00 13.690          H  
ATOM  15214 1HG1 ILE A 963     -26.601   7.078 -22.107  1.00 13.690          H  
ATOM  15215 2HG1 ILE A 963     -27.011   7.621 -23.734  1.00 13.690          H  
ATOM  15216 1HG2 ILE A 963     -28.516   8.697 -20.387  1.00 13.690          H  
ATOM  15217 2HG2 ILE A 963     -29.967   7.716 -20.590  1.00 13.690          H  
ATOM  15218 3HG2 ILE A 963     -28.393   6.932 -20.329  1.00 13.690          H  
ATOM  15219 1HD1 ILE A 963     -25.457   9.152 -22.681  1.00 13.690          H  
ATOM  15220 2HD1 ILE A 963     -27.019   9.951 -22.981  1.00 13.690          H  
ATOM  15221 3HD1 ILE A 963     -26.580   9.430 -21.343  1.00 13.690          H  
ATOM  15222  N   HIS A 964     -30.929   5.216 -21.758  1.00  8.810          N  
ATOM  15223  CA  HIS A 964     -32.285   4.910 -21.359  1.00  9.280          C  
ATOM  15224  C   HIS A 964     -32.794   5.870 -20.304  1.00  9.860          C  
ATOM  15225  O   HIS A 964     -32.038   6.343 -19.453  1.00 10.040          O  
ATOM  15226  CB  HIS A 964     -32.387   3.488 -20.810  1.00 12.800          C  
ATOM  15227  CG  HIS A 964     -32.135   2.396 -21.818  1.00 12.800          C  
ATOM  15228  ND1 HIS A 964     -32.856   2.274 -22.988  1.00 12.800          N  
ATOM  15229  CD2 HIS A 964     -31.273   1.355 -21.801  1.00 12.800          C  
ATOM  15230  CE1 HIS A 964     -32.451   1.204 -23.644  1.00 12.800          C  
ATOM  15231  NE2 HIS A 964     -31.494   0.626 -22.946  1.00 12.800          N  
ATOM  15232  H   HIS A 964     -30.174   4.613 -21.465  1.00 10.570          H  
ATOM  15233  HA  HIS A 964     -32.940   4.987 -22.225  1.00 11.140          H  
ATOM  15234 1HB  HIS A 964     -31.662   3.368 -20.005  1.00 15.360          H  
ATOM  15235 2HB  HIS A 964     -33.367   3.348 -20.372  1.00 15.360          H  
ATOM  15236  HD2 HIS A 964     -30.549   1.126 -21.020  1.00 15.360          H  
ATOM  15237  HE1 HIS A 964     -32.845   0.853 -24.596  1.00 15.360          H  
ATOM  15238  HE2 HIS A 964     -31.006  -0.218 -23.208  1.00 15.360          H  
ATOM  15239  N   PHE A 965     -34.097   6.098 -20.330  1.00 10.300          N  
ATOM  15240  CA  PHE A 965     -34.802   6.917 -19.354  1.00 10.980          C  
ATOM  15241  C   PHE A 965     -34.649   6.436 -17.911  1.00 11.300          C  
ATOM  15242  O   PHE A 965     -34.755   5.240 -17.630  1.00 11.270          O  
ATOM  15243  CB  PHE A 965     -36.273   6.936 -19.702  1.00 15.100          C  
ATOM  15244  CG  PHE A 965     -37.065   7.734 -18.799  1.00 15.100          C  
ATOM  15245  CD1 PHE A 965     -37.083   9.091 -18.917  1.00 15.100          C  
ATOM  15246  CD2 PHE A 965     -37.802   7.139 -17.808  1.00 15.100          C  
ATOM  15247  CE1 PHE A 965     -37.811   9.832 -18.062  1.00 15.100          C  
ATOM  15248  CE2 PHE A 965     -38.530   7.902 -16.959  1.00 15.100          C  
ATOM  15249  CZ  PHE A 965     -38.530   9.217 -17.077  1.00 15.100          C  
ATOM  15250  H   PHE A 965     -34.625   5.718 -21.105  1.00 12.360          H  
ATOM  15251  HA  PHE A 965     -34.407   7.931 -19.420  1.00 13.180          H  
ATOM  15252 1HB  PHE A 965     -36.416   7.317 -20.712  1.00 18.120          H  
ATOM  15253 2HB  PHE A 965     -36.660   5.932 -19.683  1.00 18.120          H  
ATOM  15254  HD1 PHE A 965     -36.506   9.575 -19.707  1.00 18.120          H  
ATOM  15255  HD2 PHE A 965     -37.791   6.047 -17.713  1.00 18.120          H  
ATOM  15256  HE1 PHE A 965     -37.824  10.918 -18.158  1.00 18.120          H  
ATOM  15257  HE2 PHE A 965     -39.112   7.471 -16.191  1.00 18.120          H  
ATOM  15258  HZ  PHE A 965     -39.124   9.796 -16.389  1.00 18.120          H  
ATOM  15259  N   ASP A 966     -34.383   7.378 -17.001  1.00 11.760          N  
ATOM  15260  CA  ASP A 966     -34.218   7.089 -15.579  1.00 12.210          C  
ATOM  15261  C   ASP A 966     -35.463   7.416 -14.735  1.00 12.840          C  
ATOM  15262  O   ASP A 966     -35.728   8.592 -14.438  1.00 13.390          O  
ATOM  15263  CB  ASP A 966     -32.991   7.861 -15.064  1.00 16.910          C  
ATOM  15264  CG  ASP A 966     -32.617   7.601 -13.602  1.00 16.910          C  
ATOM  15265  OD1 ASP A 966     -33.418   7.048 -12.872  1.00 16.910          O  
ATOM  15266  OD2 ASP A 966     -31.539   7.983 -13.214  1.00 16.910          O  
ATOM  15267  H   ASP A 966     -34.278   8.333 -17.307  1.00 14.110          H  
ATOM  15268  HA  ASP A 966     -34.017   6.022 -15.476  1.00 14.650          H  
ATOM  15269 1HB  ASP A 966     -32.132   7.609 -15.687  1.00 20.300          H  
ATOM  15270 2HB  ASP A 966     -33.171   8.929 -15.187  1.00 20.300          H  
ATOM  15271  N   ILE A 967     -36.243   6.382 -14.384  1.00 12.840          N  
ATOM  15272  CA  ILE A 967     -37.475   6.578 -13.623  1.00 13.420          C  
ATOM  15273  C   ILE A 967     -37.205   7.090 -12.228  1.00 14.200          C  
ATOM  15274  O   ILE A 967     -37.936   7.956 -11.761  1.00 14.760          O  
ATOM  15275  CB  ILE A 967     -38.382   5.322 -13.537  1.00 18.560          C  
ATOM  15276  CG1 ILE A 967     -38.943   4.997 -14.928  1.00 18.560          C  
ATOM  15277  CG2 ILE A 967     -39.551   5.549 -12.516  1.00 18.560          C  
ATOM  15278  CD1 ILE A 967     -39.626   3.706 -15.060  1.00 18.560          C  
ATOM  15279  H   ILE A 967     -35.957   5.454 -14.667  1.00 15.410          H  
ATOM  15280  HA  ILE A 967     -38.055   7.349 -14.129  1.00 16.100          H  
ATOM  15281  HB  ILE A 967     -37.779   4.482 -13.222  1.00 22.270          H  
ATOM  15282 1HG1 ILE A 967     -39.665   5.739 -15.198  1.00 22.270          H  
ATOM  15283 2HG1 ILE A 967     -38.120   5.008 -15.641  1.00 22.270          H  
ATOM  15284 1HG2 ILE A 967     -40.177   4.669 -12.444  1.00 22.270          H  
ATOM  15285 2HG2 ILE A 967     -39.169   5.767 -11.530  1.00 22.270          H  
ATOM  15286 3HG2 ILE A 967     -40.156   6.396 -12.850  1.00 22.270          H  
ATOM  15287 1HD1 ILE A 967     -39.966   3.586 -16.092  1.00 22.270          H  
ATOM  15288 2HD1 ILE A 967     -38.939   2.916 -14.811  1.00 22.270          H  
ATOM  15289 3HD1 ILE A 967     -40.481   3.657 -14.406  1.00 22.270          H  
ATOM  15290  N   GLU A 968     -36.229   6.510 -11.519  1.00 14.310          N  
ATOM  15291  CA  GLU A 968     -35.968   6.960 -10.156  1.00 15.110          C  
ATOM  15292  C   GLU A 968     -35.624   8.432 -10.124  1.00 15.450          C  
ATOM  15293  O   GLU A 968     -36.119   9.163  -9.258  1.00 16.140          O  
ATOM  15294  CB  GLU A 968     -34.845   6.170  -9.496  1.00 20.830          C  
ATOM  15295  CG  GLU A 968     -34.605   6.581  -8.042  1.00 20.830          C  
ATOM  15296  CD  GLU A 968     -33.567   5.771  -7.351  1.00 20.830          C  
ATOM  15297  OE1 GLU A 968     -33.111   4.808  -7.917  1.00 20.830          O  
ATOM  15298  OE2 GLU A 968     -33.205   6.133  -6.247  1.00 20.830          O  
ATOM  15299  H   GLU A 968     -35.648   5.800 -11.944  1.00 17.170          H  
ATOM  15300  HA  GLU A 968     -36.871   6.821  -9.569  1.00 18.130          H  
ATOM  15301 1HB  GLU A 968     -35.066   5.115  -9.533  1.00 25.000          H  
ATOM  15302 2HB  GLU A 968     -33.918   6.333 -10.048  1.00 25.000          H  
ATOM  15303 1HG  GLU A 968     -34.292   7.623  -8.016  1.00 25.000          H  
ATOM  15304 2HG  GLU A 968     -35.546   6.502  -7.498  1.00 25.000          H  
ATOM  15305  N   PHE A 969     -34.784   8.887 -11.067  1.00 15.010          N  
ATOM  15306  CA  PHE A 969     -34.448  10.299 -11.091  1.00 15.390          C  
ATOM  15307  C   PHE A 969     -35.685  11.149 -11.262  1.00 15.490          C  
ATOM  15308  O   PHE A 969     -35.880  12.107 -10.508  1.00 16.040          O  
ATOM  15309  CB  PHE A 969     -33.465  10.652 -12.200  1.00 21.390          C  
ATOM  15310  CG  PHE A 969     -33.302  12.138 -12.322  1.00 21.390          C  
ATOM  15311  CD1 PHE A 969     -32.574  12.867 -11.396  1.00 21.390          C  
ATOM  15312  CD2 PHE A 969     -33.896  12.814 -13.373  1.00 21.390          C  
ATOM  15313  CE1 PHE A 969     -32.465  14.237 -11.518  1.00 21.390          C  
ATOM  15314  CE2 PHE A 969     -33.782  14.165 -13.497  1.00 21.390          C  
ATOM  15315  CZ  PHE A 969     -33.073  14.884 -12.568  1.00 21.390          C  
ATOM  15316  H   PHE A 969     -34.365   8.227 -11.739  1.00 18.010          H  
ATOM  15317  HA  PHE A 969     -33.986  10.559 -10.145  1.00 18.470          H  
ATOM  15318 1HB  PHE A 969     -32.492  10.197 -11.998  1.00 25.670          H  
ATOM  15319 2HB  PHE A 969     -33.827  10.260 -13.148  1.00 25.670          H  
ATOM  15320  HD1 PHE A 969     -32.097  12.352 -10.563  1.00 25.670          H  
ATOM  15321  HD2 PHE A 969     -34.463  12.255 -14.107  1.00 25.670          H  
ATOM  15322  HE1 PHE A 969     -31.899  14.807 -10.781  1.00 25.670          H  
ATOM  15323  HE2 PHE A 969     -34.259  14.672 -14.332  1.00 25.670          H  
ATOM  15324  HZ  PHE A 969     -32.989  15.965 -12.665  1.00 25.670          H  
ATOM  15325  N   VAL A 970     -36.514  10.806 -12.245  1.00 15.030          N  
ATOM  15326  CA  VAL A 970     -37.721  11.562 -12.503  1.00 15.200          C  
ATOM  15327  C   VAL A 970     -38.670  11.514 -11.305  1.00 15.880          C  
ATOM  15328  O   VAL A 970     -39.279  12.530 -10.974  1.00 16.360          O  
ATOM  15329  CB  VAL A 970     -38.333  11.141 -13.842  1.00 21.210          C  
ATOM  15330  CG1 VAL A 970     -39.714  11.725 -14.049  1.00 21.210          C  
ATOM  15331  CG2 VAL A 970     -37.391  11.691 -14.908  1.00 21.210          C  
ATOM  15332  H   VAL A 970     -36.290   9.995 -12.836  1.00 18.040          H  
ATOM  15333  HA  VAL A 970     -37.423  12.596 -12.641  1.00 18.240          H  
ATOM  15334  HB  VAL A 970     -38.405  10.049 -13.903  1.00 25.450          H  
ATOM  15335 1HG1 VAL A 970     -40.101  11.435 -15.021  1.00 25.450          H  
ATOM  15336 2HG1 VAL A 970     -40.367  11.357 -13.284  1.00 25.450          H  
ATOM  15337 3HG1 VAL A 970     -39.645  12.784 -13.999  1.00 25.450          H  
ATOM  15338 1HG2 VAL A 970     -37.739  11.470 -15.870  1.00 25.450          H  
ATOM  15339 2HG2 VAL A 970     -37.329  12.775 -14.811  1.00 25.450          H  
ATOM  15340 3HG2 VAL A 970     -36.405  11.255 -14.775  1.00 25.450          H  
ATOM  15341  N   TYR A 971     -38.829  10.366 -10.660  1.00 16.000          N  
ATOM  15342  CA  TYR A 971     -39.661  10.341  -9.473  1.00 16.710          C  
ATOM  15343  C   TYR A 971     -39.179  11.364  -8.460  1.00 17.480          C  
ATOM  15344  O   TYR A 971     -39.974  12.153  -7.940  1.00 18.090          O  
ATOM  15345  CB  TYR A 971     -39.670   8.970  -8.804  1.00 23.110          C  
ATOM  15346  CG  TYR A 971     -40.329   9.040  -7.443  1.00 23.110          C  
ATOM  15347  CD1 TYR A 971     -41.700   9.136  -7.326  1.00 23.110          C  
ATOM  15348  CD2 TYR A 971     -39.535   9.025  -6.298  1.00 23.110          C  
ATOM  15349  CE1 TYR A 971     -42.283   9.224  -6.082  1.00 23.110          C  
ATOM  15350  CE2 TYR A 971     -40.116   9.110  -5.058  1.00 23.110          C  
ATOM  15351  CZ  TYR A 971     -41.487   9.212  -4.945  1.00 23.110          C  
ATOM  15352  OH  TYR A 971     -42.075   9.299  -3.702  1.00 23.110          O  
ATOM  15353  H   TYR A 971     -38.366   9.521 -10.986  1.00 19.200          H  
ATOM  15354  HA  TYR A 971     -40.678  10.601  -9.757  1.00 20.050          H  
ATOM  15355 1HB  TYR A 971     -40.200   8.251  -9.419  1.00 27.730          H  
ATOM  15356 2HB  TYR A 971     -38.651   8.612  -8.683  1.00 27.730          H  
ATOM  15357  HD1 TYR A 971     -42.318   9.154  -8.210  1.00 27.730          H  
ATOM  15358  HD2 TYR A 971     -38.452   8.950  -6.387  1.00 27.730          H  
ATOM  15359  HE1 TYR A 971     -43.364   9.307  -5.992  1.00 27.730          H  
ATOM  15360  HE2 TYR A 971     -39.492   9.102  -4.165  1.00 27.730          H  
ATOM  15361  HH  TYR A 971     -41.398   9.276  -3.022  1.00 27.730          H  
ATOM  15362  N   ARG A 972     -37.876  11.337  -8.149  1.00 17.460          N  
ATOM  15363  CA  ARG A 972     -37.313  12.256  -7.173  1.00 18.230          C  
ATOM  15364  C   ARG A 972     -37.482  13.710  -7.616  1.00 18.500          C  
ATOM  15365  O   ARG A 972     -37.810  14.576  -6.800  1.00 19.200          O  
ATOM  15366  CB  ARG A 972     -35.848  11.933  -6.938  1.00 25.210          C  
ATOM  15367  CG  ARG A 972     -35.612  10.628  -6.170  1.00 25.210          C  
ATOM  15368  CD  ARG A 972     -34.160  10.343  -5.959  1.00 25.210          C  
ATOM  15369  NE  ARG A 972     -33.944   9.047  -5.291  1.00 25.210          N  
ATOM  15370  CZ  ARG A 972     -34.001   8.814  -3.970  1.00 25.210          C  
ATOM  15371  NH1 ARG A 972     -34.271   9.772  -3.097  1.00 25.210          N  
ATOM  15372  NH2 ARG A 972     -33.776   7.581  -3.577  1.00 25.210          N  
ATOM  15373  H   ARG A 972     -37.269  10.648  -8.608  1.00 20.950          H  
ATOM  15374  HA  ARG A 972     -37.844  12.115  -6.232  1.00 21.880          H  
ATOM  15375 1HB  ARG A 972     -35.345  11.839  -7.902  1.00 30.260          H  
ATOM  15376 2HB  ARG A 972     -35.370  12.747  -6.394  1.00 30.260          H  
ATOM  15377 1HG  ARG A 972     -36.107  10.684  -5.203  1.00 30.260          H  
ATOM  15378 2HG  ARG A 972     -36.032   9.798  -6.738  1.00 30.260          H  
ATOM  15379 1HD  ARG A 972     -33.670  10.301  -6.934  1.00 30.260          H  
ATOM  15380 2HD  ARG A 972     -33.703  11.128  -5.362  1.00 30.260          H  
ATOM  15381  HE  ARG A 972     -33.718   8.218  -5.868  1.00 30.260          H  
ATOM  15382 1HH1 ARG A 972     -34.439  10.714  -3.412  1.00 30.260          H  
ATOM  15383 2HH1 ARG A 972     -34.307   9.562  -2.109  1.00 30.260          H  
ATOM  15384 1HH2 ARG A 972     -33.567   6.876  -4.305  1.00 30.260          H  
ATOM  15385 2HH2 ARG A 972     -33.803   7.333  -2.601  1.00 30.260          H  
ATOM  15386  N   LEU A 973     -37.307  13.969  -8.914  1.00 17.980          N  
ATOM  15387  CA  LEU A 973     -37.439  15.302  -9.480  1.00 18.270          C  
ATOM  15388  C   LEU A 973     -38.844  15.848  -9.262  1.00 18.740          C  
ATOM  15389  O   LEU A 973     -39.015  16.983  -8.802  1.00 19.380          O  
ATOM  15390  CB  LEU A 973     -37.157  15.227 -10.992  1.00 25.460          C  
ATOM  15391  CG  LEU A 973     -37.280  16.504 -11.835  1.00 25.460          C  
ATOM  15392  CD1 LEU A 973     -36.257  17.537 -11.373  1.00 25.460          C  
ATOM  15393  CD2 LEU A 973     -37.077  16.119 -13.302  1.00 25.460          C  
ATOM  15394  H   LEU A 973     -37.002  13.210  -9.530  1.00 21.580          H  
ATOM  15395  HA  LEU A 973     -36.720  15.953  -8.986  1.00 21.920          H  
ATOM  15396 1HB  LEU A 973     -36.157  14.811 -11.137  1.00 30.550          H  
ATOM  15397 2HB  LEU A 973     -37.862  14.533 -11.410  1.00 30.550          H  
ATOM  15398  HG  LEU A 973     -38.278  16.935 -11.717  1.00 30.550          H  
ATOM  15399 1HD1 LEU A 973     -36.349  18.436 -11.981  1.00 30.550          H  
ATOM  15400 2HD1 LEU A 973     -36.432  17.799 -10.328  1.00 30.550          H  
ATOM  15401 3HD1 LEU A 973     -35.253  17.127 -11.479  1.00 30.550          H  
ATOM  15402 1HD2 LEU A 973     -37.172  17.005 -13.933  1.00 30.550          H  
ATOM  15403 2HD2 LEU A 973     -36.101  15.697 -13.425  1.00 30.550          H  
ATOM  15404 3HD2 LEU A 973     -37.822  15.386 -13.594  1.00 30.550          H  
ATOM  15405  N   TYR A 974     -39.855  15.042  -9.578  1.00 18.480          N  
ATOM  15406  CA  TYR A 974     -41.226  15.491  -9.414  1.00 18.930          C  
ATOM  15407  C   TYR A 974     -41.670  15.506  -7.963  1.00 19.510          C  
ATOM  15408  O   TYR A 974     -42.559  16.268  -7.596  1.00 19.920          O  
ATOM  15409  CB  TYR A 974     -42.143  14.752 -10.356  1.00 26.320          C  
ATOM  15410  CG  TYR A 974     -41.953  15.346 -11.723  1.00 26.320          C  
ATOM  15411  CD1 TYR A 974     -41.012  14.827 -12.552  1.00 26.320          C  
ATOM  15412  CD2 TYR A 974     -42.698  16.447 -12.127  1.00 26.320          C  
ATOM  15413  CE1 TYR A 974     -40.777  15.371 -13.766  1.00 26.320          C  
ATOM  15414  CE2 TYR A 974     -42.462  16.998 -13.370  1.00 26.320          C  
ATOM  15415  CZ  TYR A 974     -41.480  16.447 -14.182  1.00 26.320          C  
ATOM  15416  OH  TYR A 974     -41.197  16.929 -15.435  1.00 26.320          O  
ATOM  15417  H   TYR A 974     -39.655  14.119  -9.978  1.00 22.180          H  
ATOM  15418  HA  TYR A 974     -41.255  16.513  -9.758  1.00 22.720          H  
ATOM  15419 1HB  TYR A 974     -41.893  13.690 -10.381  1.00 31.590          H  
ATOM  15420 2HB  TYR A 974     -43.170  14.871 -10.045  1.00 31.590          H  
ATOM  15421  HD1 TYR A 974     -40.441  13.989 -12.241  1.00 31.590          H  
ATOM  15422  HD2 TYR A 974     -43.454  16.875 -11.469  1.00 31.590          H  
ATOM  15423  HE1 TYR A 974     -40.018  14.953 -14.419  1.00 31.590          H  
ATOM  15424  HE2 TYR A 974     -43.033  17.865 -13.706  1.00 31.590          H  
ATOM  15425  HH  TYR A 974     -42.004  16.960 -15.986  1.00 31.590          H  
ATOM  15426  N   LEU A 975     -41.042  14.709  -7.114  1.00 19.600          N  
ATOM  15427  CA  LEU A 975     -41.343  14.795  -5.701  1.00 20.170          C  
ATOM  15428  C   LEU A 975     -40.877  16.193  -5.226  1.00 20.970          C  
ATOM  15429  O   LEU A 975     -41.613  16.935  -4.563  1.00 21.560          O  
ATOM  15430  CB  LEU A 975     -40.607  13.665  -4.951  1.00 28.010          C  
ATOM  15431  CG  LEU A 975     -40.783  13.544  -3.421  1.00 28.010          C  
ATOM  15432  CD1 LEU A 975     -42.252  13.286  -3.071  1.00 28.010          C  
ATOM  15433  CD2 LEU A 975     -39.898  12.396  -2.928  1.00 28.010          C  
ATOM  15434  H   LEU A 975     -40.385  14.004  -7.460  1.00 23.520          H  
ATOM  15435  HA  LEU A 975     -42.417  14.705  -5.566  1.00 24.200          H  
ATOM  15436 1HB  LEU A 975     -40.908  12.713  -5.396  1.00 33.610          H  
ATOM  15437 2HB  LEU A 975     -39.546  13.785  -5.134  1.00 33.610          H  
ATOM  15438  HG  LEU A 975     -40.475  14.474  -2.940  1.00 33.610          H  
ATOM  15439 1HD1 LEU A 975     -42.355  13.197  -1.989  1.00 33.610          H  
ATOM  15440 2HD1 LEU A 975     -42.870  14.110  -3.417  1.00 33.610          H  
ATOM  15441 3HD1 LEU A 975     -42.581  12.358  -3.544  1.00 33.610          H  
ATOM  15442 1HD2 LEU A 975     -39.996  12.295  -1.846  1.00 33.610          H  
ATOM  15443 2HD2 LEU A 975     -40.206  11.477  -3.405  1.00 33.610          H  
ATOM  15444 3HD2 LEU A 975     -38.858  12.603  -3.181  1.00 33.610          H  
ATOM  15445  N   GLN A 976     -39.658  16.587  -5.640  1.00 21.040          N  
ATOM  15446  CA  GLN A 976     -39.086  17.889  -5.295  1.00 21.750          C  
ATOM  15447  C   GLN A 976     -39.924  19.033  -5.854  1.00 21.930          C  
ATOM  15448  O   GLN A 976     -40.120  20.041  -5.172  1.00 22.600          O  
ATOM  15449  CB  GLN A 976     -37.654  18.008  -5.814  1.00 30.170          C  
ATOM  15450  CG  GLN A 976     -36.643  17.139  -5.094  1.00 30.170          C  
ATOM  15451  CD  GLN A 976     -35.287  17.179  -5.771  1.00 30.170          C  
ATOM  15452  OE1 GLN A 976     -35.142  17.770  -6.845  1.00 30.170          O  
ATOM  15453  NE2 GLN A 976     -34.294  16.551  -5.158  1.00 30.170          N  
ATOM  15454  H   GLN A 976     -39.087  15.930  -6.179  1.00 25.250          H  
ATOM  15455  HA  GLN A 976     -39.069  17.980  -4.211  1.00 26.100          H  
ATOM  15456 1HB  GLN A 976     -37.627  17.741  -6.865  1.00 36.200          H  
ATOM  15457 2HB  GLN A 976     -37.335  19.034  -5.735  1.00 36.200          H  
ATOM  15458 1HG  GLN A 976     -36.527  17.514  -4.079  1.00 36.200          H  
ATOM  15459 2HG  GLN A 976     -36.997  16.115  -5.069  1.00 36.200          H  
ATOM  15460 1HE2 GLN A 976     -33.379  16.545  -5.565  1.00 36.200          H  
ATOM  15461 2HE2 GLN A 976     -34.454  16.081  -4.289  1.00 36.200          H  
ATOM  15462  N   ALA A 977     -40.507  18.823  -7.045  1.00 21.440          N  
ATOM  15463  CA  ALA A 977     -41.343  19.762  -7.813  1.00 21.600          C  
ATOM  15464  C   ALA A 977     -42.573  20.238  -7.064  1.00 22.220          C  
ATOM  15465  O   ALA A 977     -43.247  21.159  -7.515  1.00 22.520          O  
ATOM  15466  CB  ALA A 977     -41.798  19.162  -9.124  1.00 30.180          C  
ATOM  15467  H   ALA A 977     -40.246  17.955  -7.516  1.00 25.730          H  
ATOM  15468  HA  ALA A 977     -40.740  20.614  -8.053  1.00 25.920          H  
ATOM  15469 1HB  ALA A 977     -42.363  19.909  -9.680  1.00 36.210          H  
ATOM  15470 2HB  ALA A 977     -40.924  18.858  -9.702  1.00 36.210          H  
ATOM  15471 3HB  ALA A 977     -42.423  18.315  -8.927  1.00 36.210          H  
ATOM  15472  N   GLY A 978     -42.867  19.650  -5.917  1.00 22.560          N  
ATOM  15473  CA  GLY A 978     -44.042  20.006  -5.152  1.00 23.240          C  
ATOM  15474  C   GLY A 978     -44.602  21.450  -5.247  1.00 23.440          C  
ATOM  15475  O   GLY A 978     -45.761  21.549  -5.673  1.00 23.700          O  
ATOM  15476  H   GLY A 978     -42.296  18.864  -5.572  1.00 27.070          H  
ATOM  15477 1HA  GLY A 978     -44.831  19.307  -5.402  1.00 27.890          H  
ATOM  15478 2HA  GLY A 978     -43.825  19.790  -4.108  1.00 27.890          H  
ATOM  15479  N   THR A 979     -43.952  22.600  -4.875  1.00 23.400          N  
ATOM  15480  CA  THR A 979     -42.645  23.093  -4.339  1.00 23.570          C  
ATOM  15481  C   THR A 979     -41.499  23.479  -5.326  1.00 23.340          C  
ATOM  15482  O   THR A 979     -41.348  24.677  -5.593  1.00 23.750          O  
ATOM  15483  CB  THR A 979     -42.082  22.107  -3.281  1.00 32.930          C  
ATOM  15484  OG1 THR A 979     -43.024  21.993  -2.207  1.00 32.930          O  
ATOM  15485  CG2 THR A 979     -40.758  22.613  -2.694  1.00 32.930          C  
ATOM  15486  H   THR A 979     -44.562  23.388  -5.032  1.00 28.080          H  
ATOM  15487  HA  THR A 979     -42.873  24.003  -3.787  1.00 28.280          H  
ATOM  15488  HB  THR A 979     -41.907  21.141  -3.720  1.00 39.520          H  
ATOM  15489  HG1 THR A 979     -43.821  21.576  -2.531  1.00 39.520          H  
ATOM  15490 1HG2 THR A 979     -40.415  21.905  -1.944  1.00 39.520          H  
ATOM  15491 2HG2 THR A 979     -39.991  22.710  -3.450  1.00 39.520          H  
ATOM  15492 3HG2 THR A 979     -40.920  23.582  -2.227  1.00 39.520          H  
ATOM  15493  N   MET A 980     -40.763  22.573  -5.961  1.00 22.770          N  
ATOM  15494  CA  MET A 980     -39.677  23.045  -6.844  1.00 22.580          C  
ATOM  15495  C   MET A 980     -40.147  23.316  -8.272  1.00 22.770          C  
ATOM  15496  O   MET A 980     -39.862  22.552  -9.198  1.00 22.920          O  
ATOM  15497  CB  MET A 980     -38.492  22.063  -6.844  1.00 31.690          C  
ATOM  15498  CG  MET A 980     -37.247  22.508  -7.604  1.00 31.690          C  
ATOM  15499  SD  MET A 980     -35.940  21.244  -7.588  1.00 31.690          S  
ATOM  15500  CE  MET A 980     -35.340  21.259  -5.896  1.00 31.690          C  
ATOM  15501  H   MET A 980     -40.861  21.582  -5.758  1.00 27.320          H  
ATOM  15502  HA  MET A 980     -39.310  23.990  -6.447  1.00 27.100          H  
ATOM  15503 1HB  MET A 980     -38.216  21.855  -5.817  1.00 38.030          H  
ATOM  15504 2HB  MET A 980     -38.771  21.135  -7.287  1.00 38.030          H  
ATOM  15505 1HG  MET A 980     -37.487  22.727  -8.641  1.00 38.030          H  
ATOM  15506 2HG  MET A 980     -36.856  23.415  -7.150  1.00 38.030          H  
ATOM  15507 1HE  MET A 980     -34.543  20.520  -5.795  1.00 38.030          H  
ATOM  15508 2HE  MET A 980     -34.951  22.249  -5.657  1.00 38.030          H  
ATOM  15509 3HE  MET A 980     -36.142  21.010  -5.210  1.00 38.030          H  
ATOM  15510  N   GLY A 981     -40.825  24.435  -8.454  1.00 22.860          N  
ATOM  15511  CA  GLY A 981     -41.385  24.776  -9.761  1.00 23.130          C  
ATOM  15512  C   GLY A 981     -42.179  26.071  -9.732  1.00 23.160          C  
ATOM  15513  O   GLY A 981     -42.043  26.877  -8.810  1.00 23.490          O  
ATOM  15514  H   GLY A 981     -41.006  24.996  -7.617  1.00 27.430          H  
ATOM  15515 1HA  GLY A 981     -40.577  24.863 -10.487  1.00 27.760          H  
ATOM  15516 2HA  GLY A 981     -42.029  23.963 -10.095  1.00 27.760          H  
ATOM  15517  N   PHE A 982     -42.976  26.291 -10.778  1.00 22.990          N  
ATOM  15518  CA  PHE A 982     -43.771  27.512 -10.885  1.00 23.080          C  
ATOM  15519  C   PHE A 982     -45.245  27.188 -10.686  1.00 23.270          C  
ATOM  15520  O   PHE A 982     -46.010  27.991 -10.151  1.00 23.410          O  
ATOM  15521  CB  PHE A 982     -43.542  28.150 -12.247  1.00 32.280          C  
ATOM  15522  CG  PHE A 982     -42.106  28.495 -12.453  1.00 32.280          C  
ATOM  15523  CD1 PHE A 982     -41.301  27.700 -13.256  1.00 32.280          C  
ATOM  15524  CD2 PHE A 982     -41.544  29.594 -11.830  1.00 32.280          C  
ATOM  15525  CE1 PHE A 982     -39.970  28.002 -13.433  1.00 32.280          C  
ATOM  15526  CE2 PHE A 982     -40.214  29.897 -12.006  1.00 32.280          C  
ATOM  15527  CZ  PHE A 982     -39.426  29.100 -12.809  1.00 32.280          C  
ATOM  15528  H   PHE A 982     -43.027  25.596 -11.514  1.00 27.590          H  
ATOM  15529  HA  PHE A 982     -43.463  28.207 -10.105  1.00 27.700          H  
ATOM  15530 1HB  PHE A 982     -43.860  27.473 -13.035  1.00 38.730          H  
ATOM  15531 2HB  PHE A 982     -44.132  29.059 -12.331  1.00 38.730          H  
ATOM  15532  HD1 PHE A 982     -41.726  26.829 -13.748  1.00 38.730          H  
ATOM  15533  HD2 PHE A 982     -42.165  30.223 -11.189  1.00 38.730          H  
ATOM  15534  HE1 PHE A 982     -39.346  27.371 -14.067  1.00 38.730          H  
ATOM  15535  HE2 PHE A 982     -39.781  30.765 -11.509  1.00 38.730          H  
ATOM  15536  HZ  PHE A 982     -38.373  29.339 -12.947  1.00 38.730          H  
ATOM  15537  N   LEU A 983     -45.632  25.996 -11.118  1.00 23.340          N  
ATOM  15538  CA  LEU A 983     -46.999  25.514 -10.969  1.00 23.590          C  
ATOM  15539  C   LEU A 983     -46.979  24.498  -9.849  1.00 23.910          C  
ATOM  15540  O   LEU A 983     -45.925  23.963  -9.516  1.00 23.900          O  
ATOM  15541  CB  LEU A 983     -47.546  24.808 -12.216  1.00 32.930          C  
ATOM  15542  CG  LEU A 983     -47.517  25.532 -13.547  1.00 32.930          C  
ATOM  15543  CD1 LEU A 983     -48.081  24.567 -14.615  1.00 32.930          C  
ATOM  15544  CD2 LEU A 983     -48.321  26.816 -13.464  1.00 32.930          C  
ATOM  15545  H   LEU A 983     -44.941  25.416 -11.572  1.00 28.010          H  
ATOM  15546  HA  LEU A 983     -47.657  26.329 -10.675  1.00 28.310          H  
ATOM  15547 1HB  LEU A 983     -47.061  23.854 -12.325  1.00 39.510          H  
ATOM  15548 2HB  LEU A 983     -48.579  24.618 -12.019  1.00 39.510          H  
ATOM  15549  HG  LEU A 983     -46.488  25.769 -13.812  1.00 39.510          H  
ATOM  15550 1HD1 LEU A 983     -48.058  25.047 -15.592  1.00 39.510          H  
ATOM  15551 2HD1 LEU A 983     -47.491  23.666 -14.648  1.00 39.510          H  
ATOM  15552 3HD1 LEU A 983     -49.107  24.306 -14.367  1.00 39.510          H  
ATOM  15553 1HD2 LEU A 983     -48.298  27.322 -14.430  1.00 39.510          H  
ATOM  15554 2HD2 LEU A 983     -49.354  26.586 -13.201  1.00 39.510          H  
ATOM  15555 3HD2 LEU A 983     -47.893  27.476 -12.707  1.00 39.510          H  
ATOM  15556  N   GLN A 984     -48.119  24.211  -9.259  1.00 24.250          N  
ATOM  15557  CA  GLN A 984     -48.153  23.155  -8.260  1.00 24.450          C  
ATOM  15558  C   GLN A 984     -47.781  21.859  -8.968  1.00 23.790          C  
ATOM  15559  O   GLN A 984     -48.172  21.671 -10.126  1.00 23.490          O  
ATOM  15560  CB  GLN A 984     -49.550  23.048  -7.638  1.00 34.150          C  
ATOM  15561  CG  GLN A 984     -49.982  24.289  -6.861  1.00 34.150          C  
ATOM  15562  CD  GLN A 984     -50.658  25.335  -7.750  1.00 34.150          C  
ATOM  15563  OE1 GLN A 984     -50.465  25.351  -8.981  1.00 34.150          O  
ATOM  15564  NE2 GLN A 984     -51.444  26.209  -7.137  1.00 34.150          N  
ATOM  15565  H   GLN A 984     -48.974  24.704  -9.522  1.00 29.100          H  
ATOM  15566  HA  GLN A 984     -47.408  23.353  -7.487  1.00 29.340          H  
ATOM  15567 1HB  GLN A 984     -50.289  22.864  -8.422  1.00 40.980          H  
ATOM  15568 2HB  GLN A 984     -49.579  22.198  -6.957  1.00 40.980          H  
ATOM  15569 1HG  GLN A 984     -50.681  24.000  -6.078  1.00 40.980          H  
ATOM  15570 2HG  GLN A 984     -49.093  24.745  -6.420  1.00 40.980          H  
ATOM  15571 1HE2 GLN A 984     -51.914  26.920  -7.664  1.00 40.980          H  
ATOM  15572 2HE2 GLN A 984     -51.568  26.165  -6.144  1.00 40.980          H  
ATOM  15573  N   VAL A 985     -47.138  20.906  -8.283  1.00 23.640          N  
ATOM  15574  CA  VAL A 985     -46.806  19.670  -8.992  1.00 23.080          C  
ATOM  15575  C   VAL A 985     -48.048  18.992  -9.554  1.00 22.700          C  
ATOM  15576  O   VAL A 985     -47.968  18.367 -10.610  1.00 22.220          O  
ATOM  15577  CB  VAL A 985     -46.002  18.694  -8.132  1.00 32.540          C  
ATOM  15578  CG1 VAL A 985     -46.865  18.042  -7.038  1.00 32.540          C  
ATOM  15579  CG2 VAL A 985     -45.359  17.673  -9.051  1.00 32.540          C  
ATOM  15580  H   VAL A 985     -46.794  21.085  -7.330  1.00 28.370          H  
ATOM  15581  HA  VAL A 985     -46.168  19.924  -9.816  1.00 27.700          H  
ATOM  15582  HB  VAL A 985     -45.228  19.244  -7.641  1.00 39.040          H  
ATOM  15583 1HG1 VAL A 985     -46.235  17.383  -6.442  1.00 39.040          H  
ATOM  15584 2HG1 VAL A 985     -47.288  18.816  -6.397  1.00 39.040          H  
ATOM  15585 3HG1 VAL A 985     -47.665  17.454  -7.477  1.00 39.040          H  
ATOM  15586 1HG2 VAL A 985     -44.749  16.993  -8.466  1.00 39.040          H  
ATOM  15587 2HG2 VAL A 985     -46.112  17.117  -9.570  1.00 39.040          H  
ATOM  15588 3HG2 VAL A 985     -44.735  18.184  -9.778  1.00 39.040          H  
ATOM  15589  N   MET A 986     -49.194  19.154  -8.891  1.00 23.090          N  
ATOM  15590  CA  MET A 986     -50.424  18.555  -9.367  1.00 22.790          C  
ATOM  15591  C   MET A 986     -50.860  19.147 -10.715  1.00 22.300          C  
ATOM  15592  O   MET A 986     -51.513  18.463 -11.513  1.00 21.730          O  
ATOM  15593  CB  MET A 986     -51.528  18.741  -8.333  1.00 32.030          C  
ATOM  15594  CG  MET A 986     -51.318  17.973  -7.017  1.00 32.030          C  
ATOM  15595  SD  MET A 986     -51.025  16.205  -7.236  1.00 32.030          S  
ATOM  15596  CE  MET A 986     -52.542  15.618  -7.973  1.00 32.030          C  
ATOM  15597  H   MET A 986     -49.190  19.666  -8.019  1.00 27.710          H  
ATOM  15598  HA  MET A 986     -50.251  17.494  -9.513  1.00 27.350          H  
ATOM  15599 1HB  MET A 986     -51.597  19.799  -8.081  1.00 38.430          H  
ATOM  15600 2HB  MET A 986     -52.485  18.458  -8.762  1.00 38.430          H  
ATOM  15601 1HG  MET A 986     -50.465  18.391  -6.486  1.00 38.430          H  
ATOM  15602 2HG  MET A 986     -52.199  18.097  -6.386  1.00 38.430          H  
ATOM  15603 1HE  MET A 986     -52.464  14.543  -8.148  1.00 38.430          H  
ATOM  15604 2HE  MET A 986     -53.380  15.817  -7.300  1.00 38.430          H  
ATOM  15605 3HE  MET A 986     -52.711  16.120  -8.925  1.00 38.430          H  
ATOM  15606  N   SER A 987     -50.511  20.416 -10.968  1.00 22.570          N  
ATOM  15607  CA  SER A 987     -50.878  21.089 -12.202  1.00 22.260          C  
ATOM  15608  C   SER A 987     -49.959  20.610 -13.306  1.00 21.420          C  
ATOM  15609  O   SER A 987     -50.373  20.510 -14.459  1.00 21.040          O  
ATOM  15610  CB  SER A 987     -50.763  22.592 -12.035  1.00 31.290          C  
ATOM  15611  OG  SER A 987     -51.705  23.088 -11.115  1.00 31.290          O  
ATOM  15612  H   SER A 987     -49.955  20.958 -10.312  1.00 27.080          H  
ATOM  15613  HA  SER A 987     -51.904  20.830 -12.460  1.00 26.710          H  
ATOM  15614 1HB  SER A 987     -49.775  22.809 -11.676  1.00 37.550          H  
ATOM  15615 2HB  SER A 987     -50.883  23.088 -12.995  1.00 37.550          H  
ATOM  15616  HG  SER A 987     -51.530  24.033 -11.035  1.00 37.550          H  
ATOM  15617  N   TYR A 988     -48.719  20.259 -12.937  1.00 21.210          N  
ATOM  15618  CA  TYR A 988     -47.785  19.728 -13.919  1.00 20.490          C  
ATOM  15619  C   TYR A 988     -48.186  18.291 -14.249  1.00 19.870          C  
ATOM  15620  O   TYR A 988     -48.100  17.854 -15.395  1.00 19.320          O  
ATOM  15621  CB  TYR A 988     -46.321  19.721 -13.435  1.00 28.970          C  
ATOM  15622  CG  TYR A 988     -45.594  21.070 -13.360  1.00 28.970          C  
ATOM  15623  CD1 TYR A 988     -45.142  21.551 -12.148  1.00 28.970          C  
ATOM  15624  CD2 TYR A 988     -45.366  21.810 -14.507  1.00 28.970          C  
ATOM  15625  CE1 TYR A 988     -44.479  22.739 -12.066  1.00 28.970          C  
ATOM  15626  CE2 TYR A 988     -44.702  23.020 -14.426  1.00 28.970          C  
ATOM  15627  CZ  TYR A 988     -44.260  23.481 -13.200  1.00 28.970          C  
ATOM  15628  OH  TYR A 988     -43.608  24.686 -13.098  1.00 28.970          O  
ATOM  15629  H   TYR A 988     -48.442  20.420 -11.962  1.00 25.450          H  
ATOM  15630  HA  TYR A 988     -47.856  20.321 -14.823  1.00 24.590          H  
ATOM  15631 1HB  TYR A 988     -46.286  19.269 -12.443  1.00 34.770          H  
ATOM  15632 2HB  TYR A 988     -45.741  19.076 -14.090  1.00 34.770          H  
ATOM  15633  HD1 TYR A 988     -45.295  21.006 -11.266  1.00 34.770          H  
ATOM  15634  HD2 TYR A 988     -45.711  21.446 -15.469  1.00 34.770          H  
ATOM  15635  HE1 TYR A 988     -44.134  23.094 -11.096  1.00 34.770          H  
ATOM  15636  HE2 TYR A 988     -44.528  23.607 -15.329  1.00 34.770          H  
ATOM  15637  HH  TYR A 988     -43.560  25.089 -13.980  1.00 34.770          H  
ATOM  15638  N   TYR A 989     -48.675  17.553 -13.243  1.00 20.040          N  
ATOM  15639  CA  TYR A 989     -49.055  16.152 -13.419  1.00 19.590          C  
ATOM  15640  C   TYR A 989     -50.206  15.986 -14.395  1.00 19.390          C  
ATOM  15641  O   TYR A 989     -50.295  14.976 -15.084  1.00 18.960          O  
ATOM  15642  CB  TYR A 989     -49.402  15.488 -12.077  1.00 27.610          C  
ATOM  15643  CG  TYR A 989     -48.218  15.094 -11.139  1.00 27.610          C  
ATOM  15644  CD1 TYR A 989     -48.425  15.066  -9.775  1.00 27.610          C  
ATOM  15645  CD2 TYR A 989     -46.973  14.724 -11.636  1.00 27.610          C  
ATOM  15646  CE1 TYR A 989     -47.419  14.676  -8.923  1.00 27.610          C  
ATOM  15647  CE2 TYR A 989     -45.969  14.336 -10.798  1.00 27.610          C  
ATOM  15648  CZ  TYR A 989     -46.183  14.305  -9.442  1.00 27.610          C  
ATOM  15649  OH  TYR A 989     -45.181  13.898  -8.600  1.00 27.610          O  
ATOM  15650  H   TYR A 989     -48.699  17.959 -12.306  1.00 24.050          H  
ATOM  15651  HA  TYR A 989     -48.228  15.633 -13.865  1.00 23.510          H  
ATOM  15652 1HB  TYR A 989     -50.052  16.158 -11.519  1.00 33.130          H  
ATOM  15653 2HB  TYR A 989     -49.982  14.583 -12.269  1.00 33.130          H  
ATOM  15654  HD1 TYR A 989     -49.385  15.336  -9.382  1.00 33.130          H  
ATOM  15655  HD2 TYR A 989     -46.786  14.725 -12.665  1.00 33.130          H  
ATOM  15656  HE1 TYR A 989     -47.601  14.650  -7.851  1.00 33.130          H  
ATOM  15657  HE2 TYR A 989     -45.010  14.044 -11.206  1.00 33.130          H  
ATOM  15658  HH  TYR A 989     -45.464  14.017  -7.689  1.00 33.130          H  
ATOM  15659  N   GLN A 990     -51.055  16.992 -14.520  1.00 19.770          N  
ATOM  15660  CA  GLN A 990     -52.158  16.907 -15.466  1.00 19.750          C  
ATOM  15661  C   GLN A 990     -51.785  17.319 -16.903  1.00 19.430          C  
ATOM  15662  O   GLN A 990     -52.655  17.344 -17.778  1.00 19.440          O  
ATOM  15663  CB  GLN A 990     -53.337  17.736 -14.962  1.00 27.660          C  
ATOM  15664  CG  GLN A 990     -53.931  17.206 -13.666  1.00 27.660          C  
ATOM  15665  CD  GLN A 990     -54.511  15.811 -13.844  1.00 27.660          C  
ATOM  15666  OE1 GLN A 990     -55.361  15.596 -14.710  1.00 27.660          O  
ATOM  15667  NE2 GLN A 990     -54.047  14.856 -13.047  1.00 27.660          N  
ATOM  15668  H   GLN A 990     -50.991  17.791 -13.880  1.00 23.720          H  
ATOM  15669  HA  GLN A 990     -52.475  15.867 -15.510  1.00 23.700          H  
ATOM  15670 1HB  GLN A 990     -52.998  18.760 -14.780  1.00 33.190          H  
ATOM  15671 2HB  GLN A 990     -54.119  17.773 -15.719  1.00 33.190          H  
ATOM  15672 1HG  GLN A 990     -53.150  17.153 -12.913  1.00 33.190          H  
ATOM  15673 2HG  GLN A 990     -54.724  17.875 -13.337  1.00 33.190          H  
ATOM  15674 1HE2 GLN A 990     -54.390  13.917 -13.132  1.00 33.190          H  
ATOM  15675 2HE2 GLN A 990     -53.347  15.067 -12.363  1.00 33.190          H  
ATOM  15676  N   LEU A 991     -50.515  17.657 -17.159  1.00 19.200          N  
ATOM  15677  CA  LEU A 991     -50.105  18.029 -18.504  1.00 18.850          C  
ATOM  15678  C   LEU A 991     -49.793  16.736 -19.291  1.00 18.810          C  
ATOM  15679  O   LEU A 991     -49.376  15.747 -18.693  1.00 18.920          O  
ATOM  15680  CB  LEU A 991     -48.862  18.924 -18.446  1.00 26.530          C  
ATOM  15681  CG  LEU A 991     -48.980  20.252 -17.690  1.00 26.530          C  
ATOM  15682  CD1 LEU A 991     -47.600  20.896 -17.638  1.00 26.530          C  
ATOM  15683  CD2 LEU A 991     -49.980  21.177 -18.364  1.00 26.530          C  
ATOM  15684  H   LEU A 991     -49.811  17.632 -16.415  1.00 23.040          H  
ATOM  15685  HA  LEU A 991     -50.925  18.561 -18.964  1.00 22.620          H  
ATOM  15686 1HB  LEU A 991     -48.049  18.354 -17.991  1.00 31.840          H  
ATOM  15687 2HB  LEU A 991     -48.589  19.179 -19.442  1.00 31.840          H  
ATOM  15688  HG  LEU A 991     -49.307  20.058 -16.680  1.00 31.840          H  
ATOM  15689 1HD1 LEU A 991     -47.656  21.832 -17.081  1.00 31.840          H  
ATOM  15690 2HD1 LEU A 991     -46.907  20.213 -17.140  1.00 31.840          H  
ATOM  15691 3HD1 LEU A 991     -47.252  21.096 -18.647  1.00 31.840          H  
ATOM  15692 1HD2 LEU A 991     -50.035  22.111 -17.801  1.00 31.840          H  
ATOM  15693 2HD2 LEU A 991     -49.660  21.386 -19.383  1.00 31.840          H  
ATOM  15694 3HD2 LEU A 991     -50.965  20.719 -18.378  1.00 31.840          H  
ATOM  15695  N   PRO A 992     -50.050  16.685 -20.612  1.00 18.750          N  
ATOM  15696  CA  PRO A 992     -49.795  15.554 -21.502  1.00 18.820          C  
ATOM  15697  C   PRO A 992     -48.334  15.314 -21.944  1.00 18.650          C  
ATOM  15698  O   PRO A 992     -47.465  15.846 -21.257  1.00 18.660          O  
ATOM  15699  CB  PRO A 992     -50.648  15.918 -22.721  1.00 28.230          C  
ATOM  15700  CG  PRO A 992     -50.665  17.431 -22.738  1.00 28.230          C  
ATOM  15701  CD  PRO A 992     -50.680  17.841 -21.280  1.00 28.230          C  
ATOM  15702  HA  PRO A 992     -50.224  14.676 -21.015  1.00 22.580          H  
ATOM  15703 1HB  PRO A 992     -50.202  15.482 -23.631  1.00 33.880          H  
ATOM  15704 2HB  PRO A 992     -51.651  15.478 -22.621  1.00 33.880          H  
ATOM  15705 1HG  PRO A 992     -49.785  17.815 -23.275  1.00 33.880          H  
ATOM  15706 2HG  PRO A 992     -51.552  17.792 -23.287  1.00 33.880          H  
ATOM  15707 1HD  PRO A 992     -50.082  18.751 -21.156  1.00 33.880          H  
ATOM  15708 2HD  PRO A 992     -51.724  17.965 -20.942  1.00 33.880          H  
ATOM  15709  N   ASP A 993     -48.039  14.076 -22.290  1.00 18.630          N  
ATOM  15710  CA  ASP A 993     -48.364  12.964 -21.425  1.00 18.800          C  
ATOM  15711  C   ASP A 993     -47.068  12.202 -21.348  1.00 18.560          C  
ATOM  15712  O   ASP A 993     -47.021  10.975 -21.263  1.00 18.740          O  
ATOM  15713  CB  ASP A 993     -49.521  12.130 -21.996  1.00 26.250          C  
ATOM  15714  CG  ASP A 993     -49.248  11.656 -23.402  1.00 26.250          C  
ATOM  15715  OD1 ASP A 993     -48.481  12.329 -24.084  1.00 26.250          O  
ATOM  15716  OD2 ASP A 993     -49.821  10.680 -23.817  1.00 26.250          O  
ATOM  15717  H   ASP A 993     -48.189  13.821 -23.276  1.00 22.360          H  
ATOM  15718  HA  ASP A 993     -48.615  13.315 -20.427  1.00 22.560          H  
ATOM  15719 1HB  ASP A 993     -49.673  11.255 -21.361  1.00 31.500          H  
ATOM  15720 2HB  ASP A 993     -50.447  12.688 -21.991  1.00 31.500          H  
ATOM  15721  N   THR A 994     -46.002  13.010 -21.324  1.00 18.280          N  
ATOM  15722  CA  THR A 994     -44.624  12.587 -21.215  1.00 18.190          C  
ATOM  15723  C   THR A 994     -43.935  13.553 -20.295  1.00 17.590          C  
ATOM  15724  O   THR A 994     -42.840  13.306 -19.793  1.00 17.550          O  
ATOM  15725  CB  THR A 994     -43.905  12.571 -22.576  1.00 25.500          C  
ATOM  15726  OG1 THR A 994     -43.895  13.901 -23.125  1.00 25.500          O  
ATOM  15727  CG2 THR A 994     -44.608  11.630 -23.542  1.00 25.500          C  
ATOM  15728  H   THR A 994     -46.187  14.023 -21.370  1.00 21.940          H  
ATOM  15729  HA  THR A 994     -44.588  11.593 -20.772  1.00 21.830          H  
ATOM  15730  HB  THR A 994     -42.879  12.239 -22.427  1.00 30.600          H  
ATOM  15731  HG1 THR A 994     -43.194  13.973 -23.778  1.00 30.600          H  
ATOM  15732 1HG2 THR A 994     -44.079  11.627 -24.491  1.00 30.600          H  
ATOM  15733 2HG2 THR A 994     -44.615  10.623 -23.124  1.00 30.600          H  
ATOM  15734 3HG2 THR A 994     -45.633  11.957 -23.709  1.00 30.600          H  
ATOM  15735  N   LEU A 995     -44.601  14.685 -20.082  1.00 17.330          N  
ATOM  15736  CA  LEU A 995     -44.014  15.786 -19.319  1.00 16.890          C  
ATOM  15737  C   LEU A 995     -43.668  15.510 -17.855  1.00 16.630          C  
ATOM  15738  O   LEU A 995     -42.790  16.197 -17.320  1.00 16.480          O  
ATOM  15739  CB  LEU A 995     -44.922  17.027 -19.406  1.00 23.820          C  
ATOM  15740  CG  LEU A 995     -44.973  17.755 -20.806  1.00 23.820          C  
ATOM  15741  CD1 LEU A 995     -46.077  18.784 -20.787  1.00 23.820          C  
ATOM  15742  CD2 LEU A 995     -43.631  18.446 -21.097  1.00 23.820          C  
ATOM  15743  H   LEU A 995     -45.521  14.811 -20.531  1.00 20.800          H  
ATOM  15744  HA  LEU A 995     -43.075  16.025 -19.803  1.00 20.270          H  
ATOM  15745 1HB  LEU A 995     -45.945  16.720 -19.164  1.00 28.590          H  
ATOM  15746 2HB  LEU A 995     -44.601  17.751 -18.655  1.00 28.590          H  
ATOM  15747  HG  LEU A 995     -45.189  17.033 -21.592  1.00 28.590          H  
ATOM  15748 1HD1 LEU A 995     -46.129  19.289 -21.749  1.00 28.590          H  
ATOM  15749 2HD1 LEU A 995     -47.005  18.265 -20.606  1.00 28.590          H  
ATOM  15750 3HD1 LEU A 995     -45.892  19.514 -20.004  1.00 28.590          H  
ATOM  15751 1HD2 LEU A 995     -43.694  18.950 -22.059  1.00 28.590          H  
ATOM  15752 2HD2 LEU A 995     -43.421  19.177 -20.317  1.00 28.590          H  
ATOM  15753 3HD2 LEU A 995     -42.824  17.725 -21.136  1.00 28.590          H  
ATOM  15754  N   THR A 996     -44.370  14.588 -17.181  1.00 16.710          N  
ATOM  15755  CA  THR A 996     -44.090  14.314 -15.774  1.00 16.660          C  
ATOM  15756  C   THR A 996     -43.993  12.836 -15.411  1.00 16.150          C  
ATOM  15757  O   THR A 996     -44.377  11.947 -16.185  1.00 15.610          O  
ATOM  15758  CB  THR A 996     -45.171  14.874 -14.877  1.00 23.340          C  
ATOM  15759  OG1 THR A 996     -46.366  14.101 -15.077  1.00 23.340          O  
ATOM  15760  CG2 THR A 996     -45.451  16.285 -15.211  1.00 23.340          C  
ATOM  15761  H   THR A 996     -45.114  14.071 -17.628  1.00 20.050          H  
ATOM  15762  HA  THR A 996     -43.140  14.771 -15.527  1.00 19.990          H  
ATOM  15763  HB  THR A 996     -44.843  14.809 -13.847  1.00 28.010          H  
ATOM  15764  HG1 THR A 996     -47.030  14.340 -14.433  1.00 28.010          H  
ATOM  15765 1HG2 THR A 996     -46.187  16.619 -14.543  1.00 28.010          H  
ATOM  15766 2HG2 THR A 996     -44.573  16.882 -15.096  1.00 28.010          H  
ATOM  15767 3HG2 THR A 996     -45.812  16.379 -16.234  1.00 28.010          H  
ATOM  15768  N   HIS A 997     -43.565  12.590 -14.163  1.00 16.440          N  
ATOM  15769  CA  HIS A 997     -43.448  11.250 -13.594  1.00 16.170          C  
ATOM  15770  C   HIS A 997     -44.710  10.424 -13.692  1.00 15.960          C  
ATOM  15771  O   HIS A 997     -44.666   9.293 -14.170  1.00 15.530          O  
ATOM  15772  CB  HIS A 997     -43.087  11.310 -12.103  1.00 22.750          C  
ATOM  15773  CG  HIS A 997     -43.149   9.958 -11.457  1.00 22.750          C  
ATOM  15774  ND1 HIS A 997     -42.222   8.968 -11.694  1.00 22.750          N  
ATOM  15775  CD2 HIS A 997     -44.053   9.432 -10.598  1.00 22.750          C  
ATOM  15776  CE1 HIS A 997     -42.554   7.886 -11.003  1.00 22.750          C  
ATOM  15777  NE2 HIS A 997     -43.660   8.146 -10.332  1.00 22.750          N  
ATOM  15778  H   HIS A 997     -43.272  13.374 -13.596  1.00 19.730          H  
ATOM  15779  HA  HIS A 997     -42.663  10.706 -14.117  1.00 19.400          H  
ATOM  15780 1HB  HIS A 997     -42.097  11.724 -11.959  1.00 27.300          H  
ATOM  15781 2HB  HIS A 997     -43.786  11.962 -11.585  1.00 27.300          H  
ATOM  15782  HD2 HIS A 997     -44.934   9.937 -10.197  1.00 27.300          H  
ATOM  15783  HE1 HIS A 997     -42.008   6.941 -10.989  1.00 27.300          H  
ATOM  15784  HE2 HIS A 997     -44.148   7.510  -9.718  1.00 27.300          H  
ATOM  15785  N   GLU A 998     -45.840  10.974 -13.251  1.00 16.350          N  
ATOM  15786  CA  GLU A 998     -47.076  10.206 -13.248  1.00 16.290          C  
ATOM  15787  C   GLU A 998     -47.525   9.762 -14.629  1.00 15.780          C  
ATOM  15788  O   GLU A 998     -48.140   8.700 -14.764  1.00 15.580          O  
ATOM  15789  CB  GLU A 998     -48.208  10.960 -12.558  1.00 22.830          C  
ATOM  15790  CG  GLU A 998     -48.045  11.064 -11.052  1.00 22.830          C  
ATOM  15791  CD  GLU A 998     -49.212  11.723 -10.379  1.00 22.830          C  
ATOM  15792  OE1 GLU A 998     -50.069  12.215 -11.074  1.00 22.830          O  
ATOM  15793  OE2 GLU A 998     -49.255  11.720  -9.172  1.00 22.830          O  
ATOM  15794  H   GLU A 998     -45.826  11.914 -12.886  1.00 19.620          H  
ATOM  15795  HA  GLU A 998     -46.895   9.310 -12.658  1.00 19.550          H  
ATOM  15796 1HB  GLU A 998     -48.270  11.971 -12.965  1.00 27.400          H  
ATOM  15797 2HB  GLU A 998     -49.157  10.465 -12.766  1.00 27.400          H  
ATOM  15798 1HG  GLU A 998     -47.926  10.063 -10.643  1.00 27.400          H  
ATOM  15799 2HG  GLU A 998     -47.139  11.619 -10.832  1.00 27.400          H  
ATOM  15800  N   MET A 999     -47.274  10.569 -15.655  1.00 15.670          N  
ATOM  15801  CA  MET A 999     -47.730  10.180 -16.975  1.00 15.290          C  
ATOM  15802  C   MET A 999     -46.828   9.095 -17.527  1.00 14.710          C  
ATOM  15803  O   MET A 999     -47.308   8.143 -18.147  1.00 14.440          O  
ATOM  15804  CB  MET A 999     -47.780  11.389 -17.884  1.00 21.560          C  
ATOM  15805  CG  MET A 999     -48.816  12.461 -17.463  1.00 21.560          C  
ATOM  15806  SD  MET A 999     -50.530  11.861 -17.440  1.00 21.560          S  
ATOM  15807  CE  MET A 999     -50.816  11.533 -15.683  1.00 21.560          C  
ATOM  15808  H   MET A 999     -46.770  11.441 -15.516  1.00 18.800          H  
ATOM  15809  HA  MET A 999     -48.727   9.756 -16.897  1.00 18.350          H  
ATOM  15810 1HB  MET A 999     -46.795  11.861 -17.930  1.00 25.870          H  
ATOM  15811 2HB  MET A 999     -48.032  11.059 -18.884  1.00 25.870          H  
ATOM  15812 1HG  MET A 999     -48.573  12.819 -16.461  1.00 25.870          H  
ATOM  15813 2HG  MET A 999     -48.759  13.317 -18.128  1.00 25.870          H  
ATOM  15814 1HE  MET A 999     -51.833  11.173 -15.544  1.00 25.870          H  
ATOM  15815 2HE  MET A 999     -50.128  10.787 -15.320  1.00 25.870          H  
ATOM  15816 3HE  MET A 999     -50.679  12.454 -15.112  1.00 25.870          H  
ATOM  15817  N   LEU A1000     -45.525   9.208 -17.280  1.00 14.600          N  
ATOM  15818  CA  LEU A1000     -44.619   8.175 -17.749  1.00 14.120          C  
ATOM  15819  C   LEU A1000     -44.878   6.885 -16.966  1.00 14.120          C  
ATOM  15820  O   LEU A1000     -44.755   5.783 -17.503  1.00 13.760          O  
ATOM  15821  CB  LEU A1000     -43.182   8.665 -17.613  1.00 19.960          C  
ATOM  15822  CG  LEU A1000     -42.810   9.858 -18.562  1.00 19.960          C  
ATOM  15823  CD1 LEU A1000     -41.485  10.374 -18.190  1.00 19.960          C  
ATOM  15824  CD2 LEU A1000     -42.778   9.407 -20.034  1.00 19.960          C  
ATOM  15825  H   LEU A1000     -45.160  10.039 -16.796  1.00 17.520          H  
ATOM  15826  HA  LEU A1000     -44.835   7.971 -18.792  1.00 16.940          H  
ATOM  15827 1HB  LEU A1000     -43.030   8.994 -16.580  1.00 23.950          H  
ATOM  15828 2HB  LEU A1000     -42.503   7.840 -17.820  1.00 23.950          H  
ATOM  15829  HG  LEU A1000     -43.537  10.660 -18.435  1.00 23.950          H  
ATOM  15830 1HD1 LEU A1000     -41.227  11.215 -18.835  1.00 23.950          H  
ATOM  15831 2HD1 LEU A1000     -41.493  10.702 -17.151  1.00 23.950          H  
ATOM  15832 3HD1 LEU A1000     -40.786   9.580 -18.333  1.00 23.950          H  
ATOM  15833 1HD2 LEU A1000     -42.501  10.257 -20.657  1.00 23.950          H  
ATOM  15834 2HD2 LEU A1000     -42.032   8.614 -20.156  1.00 23.950          H  
ATOM  15835 3HD2 LEU A1000     -43.745   9.041 -20.353  1.00 23.950          H  
ATOM  15836  N   ALA A1001     -45.205   7.024 -15.680  1.00 14.630          N  
ATOM  15837  CA  ALA A1001     -45.529   5.904 -14.815  1.00 14.800          C  
ATOM  15838  C   ALA A1001     -46.780   5.183 -15.334  1.00 14.700          C  
ATOM  15839  O   ALA A1001     -46.855   3.943 -15.307  1.00 14.620          O  
ATOM  15840  CB  ALA A1001     -45.731   6.419 -13.410  1.00 20.650          C  
ATOM  15841  H   ALA A1001     -45.225   7.958 -15.273  1.00 17.560          H  
ATOM  15842  HA  ALA A1001     -44.699   5.200 -14.828  1.00 17.760          H  
ATOM  15843 1HB  ALA A1001     -45.956   5.634 -12.764  1.00 24.780          H  
ATOM  15844 2HB  ALA A1001     -44.823   6.918 -13.073  1.00 24.780          H  
ATOM  15845 3HB  ALA A1001     -46.550   7.117 -13.407  1.00 24.780          H  
ATOM  15846  N   ALA A1002     -47.769   5.964 -15.812  1.00 14.810          N  
ATOM  15847  CA  ALA A1002     -48.983   5.417 -16.402  1.00 14.830          C  
ATOM  15848  C   ALA A1002     -48.641   4.597 -17.642  1.00 14.310          C  
ATOM  15849  O   ALA A1002     -49.209   3.518 -17.852  1.00 14.320          O  
ATOM  15850  CB  ALA A1002     -49.947   6.534 -16.758  1.00 20.750          C  
ATOM  15851  H   ALA A1002     -47.695   6.979 -15.702  1.00 17.770          H  
ATOM  15852  HA  ALA A1002     -49.451   4.759 -15.671  1.00 17.800          H  
ATOM  15853 1HB  ALA A1002     -50.857   6.113 -17.179  1.00 24.900          H  
ATOM  15854 2HB  ALA A1002     -50.186   7.103 -15.861  1.00 24.900          H  
ATOM  15855 3HB  ALA A1002     -49.489   7.194 -17.486  1.00 24.900          H  
ATOM  15856  N   VAL A1003     -47.675   5.087 -18.435  1.00 13.910          N  
ATOM  15857  CA  VAL A1003     -47.220   4.374 -19.625  1.00 13.450          C  
ATOM  15858  C   VAL A1003     -46.628   3.042 -19.237  1.00 13.320          C  
ATOM  15859  O   VAL A1003     -46.910   2.034 -19.884  1.00 13.270          O  
ATOM  15860  CB  VAL A1003     -46.174   5.171 -20.437  1.00 19.010          C  
ATOM  15861  CG1 VAL A1003     -45.560   4.280 -21.546  1.00 19.010          C  
ATOM  15862  CG2 VAL A1003     -46.844   6.388 -21.053  1.00 19.010          C  
ATOM  15863  H   VAL A1003     -47.312   6.022 -18.218  1.00 16.690          H  
ATOM  15864  HA  VAL A1003     -48.082   4.196 -20.267  1.00 16.140          H  
ATOM  15865  HB  VAL A1003     -45.374   5.484 -19.790  1.00 22.820          H  
ATOM  15866 1HG1 VAL A1003     -44.827   4.860 -22.105  1.00 22.820          H  
ATOM  15867 2HG1 VAL A1003     -45.058   3.409 -21.117  1.00 22.820          H  
ATOM  15868 3HG1 VAL A1003     -46.349   3.941 -22.220  1.00 22.820          H  
ATOM  15869 1HG2 VAL A1003     -46.111   6.963 -21.620  1.00 22.820          H  
ATOM  15870 2HG2 VAL A1003     -47.644   6.067 -21.714  1.00 22.820          H  
ATOM  15871 3HG2 VAL A1003     -47.256   7.011 -20.275  1.00 22.820          H  
ATOM  15872  N   VAL A1004     -45.810   3.028 -18.189  1.00 13.400          N  
ATOM  15873  CA  VAL A1004     -45.210   1.782 -17.762  1.00 13.420          C  
ATOM  15874  C   VAL A1004     -46.291   0.785 -17.372  1.00 13.850          C  
ATOM  15875  O   VAL A1004     -46.228  -0.380 -17.774  1.00 13.850          O  
ATOM  15876  CB  VAL A1004     -44.287   2.005 -16.553  1.00 18.780          C  
ATOM  15877  CG1 VAL A1004     -43.806   0.654 -15.990  1.00 18.780          C  
ATOM  15878  CG2 VAL A1004     -43.151   2.845 -16.967  1.00 18.780          C  
ATOM  15879  H   VAL A1004     -45.576   3.921 -17.742  1.00 16.080          H  
ATOM  15880  HA  VAL A1004     -44.627   1.375 -18.589  1.00 16.100          H  
ATOM  15881  HB  VAL A1004     -44.828   2.518 -15.782  1.00 22.540          H  
ATOM  15882 1HG1 VAL A1004     -43.147   0.827 -15.141  1.00 22.540          H  
ATOM  15883 2HG1 VAL A1004     -44.646   0.039 -15.667  1.00 22.540          H  
ATOM  15884 3HG1 VAL A1004     -43.266   0.144 -16.763  1.00 22.540          H  
ATOM  15885 1HG2 VAL A1004     -42.488   3.020 -16.122  1.00 22.540          H  
ATOM  15886 2HG2 VAL A1004     -42.630   2.341 -17.737  1.00 22.540          H  
ATOM  15887 3HG2 VAL A1004     -43.502   3.783 -17.342  1.00 22.540          H  
ATOM  15888  N   ALA A1005     -47.282   1.222 -16.589  1.00 14.300          N  
ATOM  15889  CA  ALA A1005     -48.346   0.313 -16.187  1.00 14.790          C  
ATOM  15890  C   ALA A1005     -49.092  -0.238 -17.399  1.00 14.700          C  
ATOM  15891  O   ALA A1005     -49.398  -1.435 -17.449  1.00 14.950          O  
ATOM  15892  CB  ALA A1005     -49.316   1.023 -15.270  1.00 20.510          C  
ATOM  15893  H   ALA A1005     -47.272   2.193 -16.261  1.00 17.160          H  
ATOM  15894  HA  ALA A1005     -47.892  -0.522 -15.656  1.00 17.750          H  
ATOM  15895 1HB  ALA A1005     -50.093   0.333 -14.950  1.00 24.610          H  
ATOM  15896 2HB  ALA A1005     -48.778   1.393 -14.404  1.00 24.610          H  
ATOM  15897 3HB  ALA A1005     -49.765   1.862 -15.804  1.00 24.610          H  
ATOM  15898  N   LEU A1006     -49.343   0.614 -18.402  1.00 14.420          N  
ATOM  15899  CA  LEU A1006     -50.020   0.174 -19.608  1.00 14.460          C  
ATOM  15900  C   LEU A1006     -49.201  -0.835 -20.379  1.00 14.150          C  
ATOM  15901  O   LEU A1006     -49.741  -1.844 -20.828  1.00 14.470          O  
ATOM  15902  CB  LEU A1006     -50.340   1.353 -20.533  1.00 20.230          C  
ATOM  15903  CG  LEU A1006     -51.009   0.991 -21.909  1.00 20.230          C  
ATOM  15904  CD1 LEU A1006     -52.356   0.266 -21.700  1.00 20.230          C  
ATOM  15905  CD2 LEU A1006     -51.199   2.269 -22.708  1.00 20.230          C  
ATOM  15906  H   LEU A1006     -49.110   1.607 -18.290  1.00 17.300          H  
ATOM  15907  HA  LEU A1006     -50.951  -0.296 -19.303  1.00 17.350          H  
ATOM  15908 1HB  LEU A1006     -50.991   2.041 -19.999  1.00 24.270          H  
ATOM  15909 2HB  LEU A1006     -49.404   1.874 -20.748  1.00 24.270          H  
ATOM  15910  HG  LEU A1006     -50.352   0.327 -22.461  1.00 24.270          H  
ATOM  15911 1HD1 LEU A1006     -52.787   0.028 -22.672  1.00 24.270          H  
ATOM  15912 2HD1 LEU A1006     -52.215  -0.664 -21.147  1.00 24.270          H  
ATOM  15913 3HD1 LEU A1006     -53.038   0.908 -21.150  1.00 24.270          H  
ATOM  15914 1HD2 LEU A1006     -51.641   2.031 -23.677  1.00 24.270          H  
ATOM  15915 2HD2 LEU A1006     -51.857   2.949 -22.164  1.00 24.270          H  
ATOM  15916 3HD2 LEU A1006     -50.228   2.746 -22.859  1.00 24.270          H  
ATOM  15917  N   GLU A1007     -47.910  -0.576 -20.565  1.00 13.630          N  
ATOM  15918  CA  GLU A1007     -47.101  -1.510 -21.325  1.00 13.400          C  
ATOM  15919  C   GLU A1007     -46.995  -2.859 -20.611  1.00 13.710          C  
ATOM  15920  O   GLU A1007     -47.000  -3.904 -21.267  1.00 13.890          O  
ATOM  15921  CB  GLU A1007     -45.724  -0.914 -21.616  1.00 18.850          C  
ATOM  15922  CG  GLU A1007     -45.720   0.238 -22.632  1.00 18.850          C  
ATOM  15923  CD  GLU A1007     -46.216  -0.167 -23.999  1.00 18.850          C  
ATOM  15924  OE1 GLU A1007     -45.884  -1.238 -24.436  1.00 18.850          O  
ATOM  15925  OE2 GLU A1007     -46.934   0.593 -24.603  1.00 18.850          O  
ATOM  15926  H   GLU A1007     -47.503   0.292 -20.203  1.00 16.360          H  
ATOM  15927  HA  GLU A1007     -47.590  -1.680 -22.282  1.00 16.080          H  
ATOM  15928 1HB  GLU A1007     -45.341  -0.487 -20.695  1.00 22.620          H  
ATOM  15929 2HB  GLU A1007     -45.030  -1.689 -21.944  1.00 22.620          H  
ATOM  15930 1HG  GLU A1007     -46.356   1.038 -22.253  1.00 22.620          H  
ATOM  15931 2HG  GLU A1007     -44.703   0.629 -22.712  1.00 22.620          H  
ATOM  15932  N   LEU A1008     -46.935  -2.853 -19.271  1.00 13.910          N  
ATOM  15933  CA  LEU A1008     -46.863  -4.103 -18.523  1.00 14.340          C  
ATOM  15934  C   LEU A1008     -48.161  -4.876 -18.701  1.00 14.870          C  
ATOM  15935  O   LEU A1008     -48.157  -6.109 -18.848  1.00 15.200          O  
ATOM  15936  CB  LEU A1008     -46.571  -3.831 -17.050  1.00 19.900          C  
ATOM  15937  CG  LEU A1008     -46.413  -5.053 -16.117  1.00 19.900          C  
ATOM  15938  CD1 LEU A1008     -45.292  -5.968 -16.594  1.00 19.900          C  
ATOM  15939  CD2 LEU A1008     -46.135  -4.522 -14.723  1.00 19.900          C  
ATOM  15940  H   LEU A1008     -46.877  -1.957 -18.772  1.00 16.690          H  
ATOM  15941  HA  LEU A1008     -46.052  -4.692 -18.938  1.00 17.210          H  
ATOM  15942 1HB  LEU A1008     -45.665  -3.249 -16.983  1.00 23.880          H  
ATOM  15943 2HB  LEU A1008     -47.384  -3.216 -16.662  1.00 23.880          H  
ATOM  15944  HG  LEU A1008     -47.316  -5.642 -16.105  1.00 23.880          H  
ATOM  15945 1HD1 LEU A1008     -45.183  -6.785 -15.911  1.00 23.880          H  
ATOM  15946 2HD1 LEU A1008     -45.512  -6.360 -17.584  1.00 23.880          H  
ATOM  15947 3HD1 LEU A1008     -44.415  -5.446 -16.623  1.00 23.880          H  
ATOM  15948 1HD2 LEU A1008     -46.032  -5.351 -14.035  1.00 23.880          H  
ATOM  15949 2HD2 LEU A1008     -45.224  -3.930 -14.719  1.00 23.880          H  
ATOM  15950 3HD2 LEU A1008     -46.963  -3.895 -14.406  1.00 23.880          H  
ATOM  15951  N   GLN A1009     -49.286  -4.145 -18.673  1.00 15.030          N  
ATOM  15952  CA  GLN A1009     -50.592  -4.731 -18.891  1.00 15.600          C  
ATOM  15953  C   GLN A1009     -50.677  -5.344 -20.281  1.00 15.730          C  
ATOM  15954  O   GLN A1009     -51.075  -6.494 -20.426  1.00 16.420          O  
ATOM  15955  CB  GLN A1009     -51.683  -3.670 -18.748  1.00 21.610          C  
ATOM  15956  CG  GLN A1009     -53.088  -4.188 -18.865  1.00 21.610          C  
ATOM  15957  CD  GLN A1009     -54.092  -3.083 -18.730  1.00 21.610          C  
ATOM  15958  OE1 GLN A1009     -54.054  -2.092 -19.471  1.00 21.610          O  
ATOM  15959  NE2 GLN A1009     -55.005  -3.233 -17.774  1.00 21.610          N  
ATOM  15960  H   GLN A1009     -49.229  -3.144 -18.459  1.00 18.040          H  
ATOM  15961  HA  GLN A1009     -50.753  -5.514 -18.170  1.00 18.720          H  
ATOM  15962 1HB  GLN A1009     -51.572  -3.149 -17.801  1.00 25.930          H  
ATOM  15963 2HB  GLN A1009     -51.559  -2.928 -19.526  1.00 25.930          H  
ATOM  15964 1HG  GLN A1009     -53.226  -4.653 -19.840  1.00 25.930          H  
ATOM  15965 2HG  GLN A1009     -53.270  -4.914 -18.072  1.00 25.930          H  
ATOM  15966 1HE2 GLN A1009     -55.707  -2.536 -17.628  1.00 25.930          H  
ATOM  15967 2HE2 GLN A1009     -54.996  -4.064 -17.169  1.00 25.930          H  
ATOM  15968  N   LEU A1010     -50.249  -4.602 -21.305  1.00 15.140          N  
ATOM  15969  CA  LEU A1010     -50.305  -5.074 -22.685  1.00 15.360          C  
ATOM  15970  C   LEU A1010     -49.420  -6.296 -22.885  1.00 15.610          C  
ATOM  15971  O   LEU A1010     -49.765  -7.217 -23.627  1.00 15.850          O  
ATOM  15972  CB  LEU A1010     -49.861  -3.954 -23.642  1.00 21.420          C  
ATOM  15973  CG  LEU A1010     -50.802  -2.704 -23.766  1.00 21.420          C  
ATOM  15974  CD1 LEU A1010     -50.083  -1.630 -24.581  1.00 21.420          C  
ATOM  15975  CD2 LEU A1010     -52.121  -3.077 -24.420  1.00 21.420          C  
ATOM  15976  H   LEU A1010     -49.926  -3.650 -21.121  1.00 18.170          H  
ATOM  15977  HA  LEU A1010     -51.325  -5.368 -22.905  1.00 18.430          H  
ATOM  15978 1HB  LEU A1010     -48.885  -3.596 -23.310  1.00 25.700          H  
ATOM  15979 2HB  LEU A1010     -49.742  -4.379 -24.637  1.00 25.700          H  
ATOM  15980  HG  LEU A1010     -51.007  -2.308 -22.789  1.00 25.700          H  
ATOM  15981 1HD1 LEU A1010     -50.715  -0.748 -24.661  1.00 25.700          H  
ATOM  15982 2HD1 LEU A1010     -49.147  -1.353 -24.090  1.00 25.700          H  
ATOM  15983 3HD1 LEU A1010     -49.865  -2.007 -25.576  1.00 25.700          H  
ATOM  15984 1HD2 LEU A1010     -52.746  -2.186 -24.492  1.00 25.700          H  
ATOM  15985 2HD2 LEU A1010     -51.935  -3.473 -25.417  1.00 25.700          H  
ATOM  15986 3HD2 LEU A1010     -52.639  -3.822 -23.826  1.00 25.700          H  
ATOM  15987  N   GLY A1011     -48.286  -6.317 -22.189  1.00 15.690          N  
ATOM  15988  CA  GLY A1011     -47.327  -7.403 -22.256  1.00 15.950          C  
ATOM  15989  C   GLY A1011     -47.718  -8.606 -21.397  1.00 15.800          C  
ATOM  15990  O   GLY A1011     -46.969  -9.583 -21.332  1.00 15.820          O  
ATOM  15991  H   GLY A1011     -48.037  -5.495 -21.632  1.00 18.830          H  
ATOM  15992 1HA  GLY A1011     -47.213  -7.717 -23.291  1.00 19.140          H  
ATOM  15993 2HA  GLY A1011     -46.358  -7.028 -21.929  1.00 19.140          H  
ATOM  15994  N   ASN A1012     -48.841  -8.516 -20.678  1.00 15.770          N  
ATOM  15995  CA  ASN A1012     -49.339  -9.583 -19.832  1.00 15.720          C  
ATOM  15996  C   ASN A1012     -48.313 -10.172 -18.858  1.00 15.430          C  
ATOM  15997  O   ASN A1012     -48.208 -11.400 -18.754  1.00 15.110          O  
ATOM  15998  CB  ASN A1012     -49.922 -10.687 -20.679  1.00 22.030          C  
ATOM  15999  CG  ASN A1012     -51.099 -10.281 -21.514  1.00 22.030          C  
ATOM  16000  OD1 ASN A1012     -52.010  -9.561 -21.084  1.00 22.030          O  
ATOM  16001  ND2 ASN A1012     -51.104 -10.740 -22.744  1.00 22.030          N  
ATOM  16002  H   ASN A1012     -49.431  -7.683 -20.741  1.00 18.920          H  
ATOM  16003  HA  ASN A1012     -50.140  -9.155 -19.229  1.00 18.860          H  
ATOM  16004 1HB  ASN A1012     -49.159 -11.104 -21.312  1.00 26.430          H  
ATOM  16005 2HB  ASN A1012     -50.259 -11.458 -20.009  1.00 26.430          H  
ATOM  16006 1HD2 ASN A1012     -51.856 -10.498 -23.361  1.00 26.430          H  
ATOM  16007 2HD2 ASN A1012     -50.349 -11.308 -23.071  1.00 26.430          H  
ATOM  16008  N   ASP A1013     -47.556  -9.341 -18.136  1.00 15.660          N  
ATOM  16009  CA  ASP A1013     -46.566  -9.939 -17.218  1.00 15.530          C  
ATOM  16010  C   ASP A1013     -46.424  -9.195 -15.876  1.00 15.240          C  
ATOM  16011  O   ASP A1013     -47.119  -8.219 -15.614  1.00 15.170          O  
ATOM  16012  CB  ASP A1013     -45.203 -10.035 -17.960  1.00 21.790          C  
ATOM  16013  CG  ASP A1013     -44.205 -11.148 -17.437  1.00 21.790          C  
ATOM  16014  OD1 ASP A1013     -44.414 -11.602 -16.335  1.00 21.790          O  
ATOM  16015  OD2 ASP A1013     -43.250 -11.495 -18.117  1.00 21.790          O  
ATOM  16016  H   ASP A1013     -47.682  -8.329 -18.268  1.00 18.790          H  
ATOM  16017  HA  ASP A1013     -46.888 -10.950 -16.988  1.00 18.640          H  
ATOM  16018 1HB  ASP A1013     -45.392 -10.207 -19.026  1.00 26.150          H  
ATOM  16019 2HB  ASP A1013     -44.706  -9.071 -17.877  1.00 26.150          H  
ATOM  16020  N   LYS A1014     -45.543  -9.690 -15.007  1.00 15.210          N  
ATOM  16021  CA  LYS A1014     -45.250  -9.093 -13.703  1.00 15.090          C  
ATOM  16022  C   LYS A1014     -43.910  -8.348 -13.706  1.00 15.080          C  
ATOM  16023  O   LYS A1014     -42.860  -8.915 -14.013  1.00 15.080          O  
ATOM  16024  CB  LYS A1014     -45.241 -10.172 -12.619  1.00 21.170          C  
ATOM  16025  CG  LYS A1014     -45.010  -9.663 -11.197  1.00 21.170          C  
ATOM  16026  CD  LYS A1014     -45.087 -10.806 -10.188  1.00 21.170          C  
ATOM  16027  CE  LYS A1014     -44.836 -10.320  -8.762  1.00 21.170          C  
ATOM  16028  NZ  LYS A1014     -44.910 -11.440  -7.773  1.00 21.170          N  
ATOM  16029  H   LYS A1014     -45.047 -10.532 -15.282  1.00 18.250          H  
ATOM  16030  HA  LYS A1014     -46.033  -8.369 -13.472  1.00 18.110          H  
ATOM  16031 1HB  LYS A1014     -46.176 -10.701 -12.634  1.00 25.410          H  
ATOM  16032 2HB  LYS A1014     -44.456 -10.896 -12.844  1.00 25.410          H  
ATOM  16033 1HG  LYS A1014     -44.024  -9.196 -11.127  1.00 25.410          H  
ATOM  16034 2HG  LYS A1014     -45.765  -8.918 -10.953  1.00 25.410          H  
ATOM  16035 1HD  LYS A1014     -46.076 -11.264 -10.236  1.00 25.410          H  
ATOM  16036 2HD  LYS A1014     -44.344 -11.562 -10.443  1.00 25.410          H  
ATOM  16037 1HE  LYS A1014     -43.846  -9.865  -8.707  1.00 25.410          H  
ATOM  16038 2HE  LYS A1014     -45.583  -9.570  -8.503  1.00 25.410          H  
ATOM  16039 1HZ  LYS A1014     -44.741 -11.084  -6.842  1.00 25.410          H  
ATOM  16040 2HZ  LYS A1014     -45.829 -11.861  -7.809  1.00 25.410          H  
ATOM  16041 3HZ  LYS A1014     -44.213 -12.136  -7.997  1.00 25.410          H  
ATOM  16042  N   TYR A1015     -43.931  -7.091 -13.302  1.00 15.230          N  
ATOM  16043  CA  TYR A1015     -42.724  -6.275 -13.300  1.00 15.410          C  
ATOM  16044  C   TYR A1015     -42.813  -5.118 -12.340  1.00 15.740          C  
ATOM  16045  O   TYR A1015     -43.888  -4.570 -12.097  1.00 16.080          O  
ATOM  16046  CB  TYR A1015     -42.472  -5.685 -14.677  1.00 21.500          C  
ATOM  16047  CG  TYR A1015     -41.177  -4.950 -14.876  1.00 21.500          C  
ATOM  16048  CD1 TYR A1015     -40.057  -5.637 -15.198  1.00 21.500          C  
ATOM  16049  CD2 TYR A1015     -41.131  -3.562 -14.751  1.00 21.500          C  
ATOM  16050  CE1 TYR A1015     -38.872  -4.972 -15.405  1.00 21.500          C  
ATOM  16051  CE2 TYR A1015     -39.949  -2.904 -14.947  1.00 21.500          C  
ATOM  16052  CZ  TYR A1015     -38.826  -3.603 -15.274  1.00 21.500          C  
ATOM  16053  OH  TYR A1015     -37.640  -2.937 -15.465  1.00 21.500          O  
ATOM  16054  H   TYR A1015     -44.815  -6.680 -13.035  1.00 18.280          H  
ATOM  16055  HA  TYR A1015     -41.881  -6.899 -13.003  1.00 18.490          H  
ATOM  16056 1HB  TYR A1015     -42.546  -6.462 -15.431  1.00 25.800          H  
ATOM  16057 2HB  TYR A1015     -43.239  -4.980 -14.859  1.00 25.800          H  
ATOM  16058  HD1 TYR A1015     -40.109  -6.710 -15.295  1.00 25.800          H  
ATOM  16059  HD2 TYR A1015     -42.030  -3.000 -14.493  1.00 25.800          H  
ATOM  16060  HE1 TYR A1015     -37.968  -5.524 -15.668  1.00 25.800          H  
ATOM  16061  HE2 TYR A1015     -39.904  -1.833 -14.849  1.00 25.800          H  
ATOM  16062  HH  TYR A1015     -36.968  -3.551 -15.831  1.00 25.800          H  
ATOM  16063  N   ALA A1016     -41.667  -4.714 -11.826  1.00 15.740          N  
ATOM  16064  CA  ALA A1016     -41.571  -3.505 -11.037  1.00 16.080          C  
ATOM  16065  C   ALA A1016     -40.251  -2.856 -11.379  1.00 16.180          C  
ATOM  16066  O   ALA A1016     -39.295  -3.536 -11.760  1.00 16.360          O  
ATOM  16067  CB  ALA A1016     -41.678  -3.795  -9.554  1.00 22.380          C  
ATOM  16068  H   ALA A1016     -40.820  -5.241 -12.003  1.00 18.890          H  
ATOM  16069  HA  ALA A1016     -42.372  -2.823 -11.329  1.00 19.300          H  
ATOM  16070 1HB  ALA A1016     -41.593  -2.858  -9.002  1.00 26.850          H  
ATOM  16071 2HB  ALA A1016     -42.643  -4.258  -9.345  1.00 26.850          H  
ATOM  16072 3HB  ALA A1016     -40.874  -4.467  -9.251  1.00 26.850          H  
ATOM  16073  N   VAL A1017     -40.200  -1.544 -11.242  1.00 16.200          N  
ATOM  16074  CA  VAL A1017     -38.975  -0.823 -11.503  1.00 16.430          C  
ATOM  16075  C   VAL A1017     -38.161  -0.831 -10.218  1.00 16.590          C  
ATOM  16076  O   VAL A1017     -38.597  -0.277  -9.198  1.00 17.100          O  
ATOM  16077  CB  VAL A1017     -39.304   0.625 -11.912  1.00 22.910          C  
ATOM  16078  CG1 VAL A1017     -38.032   1.426 -12.188  1.00 22.910          C  
ATOM  16079  CG2 VAL A1017     -40.238   0.621 -13.122  1.00 22.910          C  
ATOM  16080  H   VAL A1017     -41.040  -1.053 -10.923  1.00 19.440          H  
ATOM  16081  HA  VAL A1017     -38.419  -1.320 -12.302  1.00 19.720          H  
ATOM  16082  HB  VAL A1017     -39.797   1.094 -11.090  1.00 27.490          H  
ATOM  16083 1HG1 VAL A1017     -38.310   2.436 -12.435  1.00 27.490          H  
ATOM  16084 2HG1 VAL A1017     -37.375   1.437 -11.332  1.00 27.490          H  
ATOM  16085 3HG1 VAL A1017     -37.502   0.972 -13.027  1.00 27.490          H  
ATOM  16086 1HG2 VAL A1017     -40.500   1.629 -13.370  1.00 27.490          H  
ATOM  16087 2HG2 VAL A1017     -39.740   0.162 -13.967  1.00 27.490          H  
ATOM  16088 3HG2 VAL A1017     -41.146   0.067 -12.886  1.00 27.490          H  
ATOM  16089  N   ASP A1018     -36.993  -1.452 -10.273  1.00 16.280          N  
ATOM  16090  CA  ASP A1018     -36.120  -1.585  -9.121  1.00 16.540          C  
ATOM  16091  C   ASP A1018     -35.005  -0.550  -9.034  1.00 16.580          C  
ATOM  16092  O   ASP A1018     -34.611   0.013 -10.054  1.00 16.750          O  
ATOM  16093  CB  ASP A1018     -35.613  -3.025  -9.030  1.00 23.050          C  
ATOM  16094  CG  ASP A1018     -36.674  -3.918  -8.385  1.00 23.050          C  
ATOM  16095  OD1 ASP A1018     -37.299  -3.459  -7.403  1.00 23.050          O  
ATOM  16096  OD2 ASP A1018     -36.852  -5.025  -8.831  1.00 23.050          O  
ATOM  16097  H   ASP A1018     -36.720  -1.877 -11.152  1.00 19.540          H  
ATOM  16098  HA  ASP A1018     -36.758  -1.438  -8.272  1.00 19.850          H  
ATOM  16099 1HB  ASP A1018     -35.436  -3.399 -10.038  1.00 27.660          H  
ATOM  16100 2HB  ASP A1018     -34.664  -3.097  -8.502  1.00 27.660          H  
ATOM  16101  N   MET A1019     -34.460  -0.310  -7.818  1.00 16.550          N  
ATOM  16102  CA  MET A1019     -34.817  -0.982  -6.547  1.00 16.800          C  
ATOM  16103  C   MET A1019     -35.896  -0.303  -5.727  1.00 17.390          C  
ATOM  16104  O   MET A1019     -35.634   0.704  -5.069  1.00 17.700          O  
ATOM  16105  CB  MET A1019     -33.565  -1.157  -5.699  1.00 23.420          C  
ATOM  16106  CG  MET A1019     -33.800  -1.870  -4.370  1.00 23.420          C  
ATOM  16107  SD  MET A1019     -34.468  -3.549  -4.570  1.00 23.420          S  
ATOM  16108  CE  MET A1019     -33.087  -4.471  -5.230  1.00 23.420          C  
ATOM  16109  H   MET A1019     -33.730   0.389  -7.777  1.00 19.860          H  
ATOM  16110  HA  MET A1019     -35.196  -1.968  -6.734  1.00 20.160          H  
ATOM  16111 1HB  MET A1019     -32.810  -1.689  -6.264  1.00 28.100          H  
ATOM  16112 2HB  MET A1019     -33.160  -0.173  -5.463  1.00 28.100          H  
ATOM  16113 1HG  MET A1019     -32.851  -1.940  -3.845  1.00 28.100          H  
ATOM  16114 2HG  MET A1019     -34.484  -1.295  -3.745  1.00 28.100          H  
ATOM  16115 1HE  MET A1019     -33.387  -5.509  -5.380  1.00 28.100          H  
ATOM  16116 2HE  MET A1019     -32.781  -4.050  -6.183  1.00 28.100          H  
ATOM  16117 3HE  MET A1019     -32.252  -4.434  -4.528  1.00 28.100          H  
ATOM  16118  N   GLY A1020     -37.117  -0.851  -5.778  1.00 17.640          N  
ATOM  16119  CA  GLY A1020     -38.226  -0.253  -5.037  1.00 18.150          C  
ATOM  16120  C   GLY A1020     -38.649   1.119  -5.566  1.00 18.310          C  
ATOM  16121  O   GLY A1020     -39.043   1.984  -4.782  1.00 18.830          O  
ATOM  16122  H   GLY A1020     -37.257  -1.716  -6.333  1.00 21.170          H  
ATOM  16123 1HA  GLY A1020     -39.078  -0.933  -5.078  1.00 21.780          H  
ATOM  16124 2HA  GLY A1020     -37.947  -0.168  -3.987  1.00 21.780          H  
ATOM  16125  N   VAL A1021     -38.524   1.341  -6.872  1.00 18.000          N  
ATOM  16126  CA  VAL A1021     -38.820   2.636  -7.464  1.00 18.240          C  
ATOM  16127  C   VAL A1021     -40.276   2.790  -7.892  1.00 18.320          C  
ATOM  16128  O   VAL A1021     -40.911   3.798  -7.579  1.00 18.280          O  
ATOM  16129  CB  VAL A1021     -37.894   2.855  -8.668  1.00 25.440          C  
ATOM  16130  CG1 VAL A1021     -38.214   4.152  -9.389  1.00 25.440          C  
ATOM  16131  CG2 VAL A1021     -36.455   2.820  -8.188  1.00 25.440          C  
ATOM  16132  H   VAL A1021     -38.245   0.578  -7.489  1.00 21.600          H  
ATOM  16133  HA  VAL A1021     -38.599   3.403  -6.722  1.00 21.890          H  
ATOM  16134  HB  VAL A1021     -38.049   2.072  -9.356  1.00 30.530          H  
ATOM  16135 1HG1 VAL A1021     -37.549   4.259 -10.241  1.00 30.530          H  
ATOM  16136 2HG1 VAL A1021     -39.242   4.146  -9.742  1.00 30.530          H  
ATOM  16137 3HG1 VAL A1021     -38.074   4.985  -8.705  1.00 30.530          H  
ATOM  16138 1HG2 VAL A1021     -35.777   2.931  -9.030  1.00 30.530          H  
ATOM  16139 2HG2 VAL A1021     -36.287   3.626  -7.476  1.00 30.530          H  
ATOM  16140 3HG2 VAL A1021     -36.261   1.875  -7.704  1.00 30.530          H  
ATOM  16141  N   TYR A1022     -40.790   1.830  -8.659  1.00 18.540          N  
ATOM  16142  CA  TYR A1022     -42.163   1.964  -9.144  1.00 18.720          C  
ATOM  16143  C   TYR A1022     -42.950   0.696  -9.472  1.00 19.030          C  
ATOM  16144  O   TYR A1022     -42.515  -0.209 -10.194  1.00 19.160          O  
ATOM  16145  CB  TYR A1022     -42.211   2.902 -10.367  1.00 26.140          C  
ATOM  16146  CG  TYR A1022     -43.585   2.951 -11.021  1.00 26.140          C  
ATOM  16147  CD1 TYR A1022     -44.627   3.632 -10.422  1.00 26.140          C  
ATOM  16148  CD2 TYR A1022     -43.795   2.302 -12.232  1.00 26.140          C  
ATOM  16149  CE1 TYR A1022     -45.865   3.649 -11.012  1.00 26.140          C  
ATOM  16150  CE2 TYR A1022     -45.034   2.335 -12.822  1.00 26.140          C  
ATOM  16151  CZ  TYR A1022     -46.065   2.993 -12.225  1.00 26.140          C  
ATOM  16152  OH  TYR A1022     -47.299   3.049 -12.857  1.00 26.140          O  
ATOM  16153  H   TYR A1022     -40.206   1.023  -8.882  1.00 22.250          H  
ATOM  16154  HA  TYR A1022     -42.723   2.457  -8.349  1.00 22.460          H  
ATOM  16155 1HB  TYR A1022     -41.944   3.914 -10.061  1.00 31.360          H  
ATOM  16156 2HB  TYR A1022     -41.496   2.590 -11.108  1.00 31.360          H  
ATOM  16157  HD1 TYR A1022     -44.469   4.148  -9.475  1.00 31.360          H  
ATOM  16158  HD2 TYR A1022     -42.981   1.765 -12.712  1.00 31.360          H  
ATOM  16159  HE1 TYR A1022     -46.685   4.185 -10.538  1.00 31.360          H  
ATOM  16160  HE2 TYR A1022     -45.205   1.833 -13.760  1.00 31.360          H  
ATOM  16161  HH  TYR A1022     -47.145   3.028 -13.829  1.00 31.360          H  
ATOM  16162  N   SER A1023     -44.180   0.681  -8.975  1.00 19.300          N  
ATOM  16163  CA  SER A1023     -45.172  -0.343  -9.250  1.00 19.640          C  
ATOM  16164  C   SER A1023     -46.519   0.329  -9.037  1.00 19.940          C  
ATOM  16165  O   SER A1023     -46.586   1.353  -8.348  1.00 20.130          O  
ATOM  16166  CB  SER A1023     -44.995  -1.538  -8.334  1.00 27.360          C  
ATOM  16167  OG  SER A1023     -45.264  -1.199  -7.002  1.00 27.360          O  
ATOM  16168  H   SER A1023     -44.461   1.426  -8.350  1.00 23.160          H  
ATOM  16169  HA  SER A1023     -45.092  -0.662 -10.291  1.00 23.570          H  
ATOM  16170 1HB  SER A1023     -45.660  -2.340  -8.650  1.00 32.830          H  
ATOM  16171 2HB  SER A1023     -43.976  -1.909  -8.419  1.00 32.830          H  
ATOM  16172  HG  SER A1023     -45.102  -1.994  -6.490  1.00 32.830          H  
ATOM  16173  N   SER A1024     -47.589  -0.211  -9.620  1.00 20.090          N  
ATOM  16174  CA  SER A1024     -48.897   0.408  -9.415  1.00 20.460          C  
ATOM  16175  C   SER A1024     -50.104  -0.520  -9.491  1.00 20.750          C  
ATOM  16176  O   SER A1024     -50.459  -1.211  -8.530  1.00 20.770          O  
ATOM  16177  CB  SER A1024     -49.076   1.535 -10.403  1.00 28.500          C  
ATOM  16178  OG  SER A1024     -49.060   1.071 -11.723  1.00 28.500          O  
ATOM  16179  H   SER A1024     -47.497  -1.034 -10.192  1.00 24.110          H  
ATOM  16180  HA  SER A1024     -48.895   0.846  -8.416  1.00 24.550          H  
ATOM  16181 1HB  SER A1024     -50.013   2.054 -10.205  1.00 34.200          H  
ATOM  16182 2HB  SER A1024     -48.280   2.251 -10.261  1.00 34.200          H  
ATOM  16183  HG  SER A1024     -48.782   1.851 -12.245  1.00 34.200          H  
ATOM  16184  N   GLN A1025     -50.745  -0.544 -10.655  1.00 21.070          N  
ATOM  16185  CA  GLN A1025     -51.981  -1.304 -10.836  1.00 21.570          C  
ATOM  16186  C   GLN A1025     -51.795  -2.789 -11.080  1.00 21.450          C  
ATOM  16187  O   GLN A1025     -52.145  -3.328 -12.125  1.00 21.560          O  
ATOM  16188  CB  GLN A1025     -52.789  -0.702 -11.982  1.00 30.000          C  
ATOM  16189  CG  GLN A1025     -53.221   0.720 -11.745  1.00 30.000          C  
ATOM  16190  CD  GLN A1025     -54.178   0.803 -10.581  1.00 30.000          C  
ATOM  16191  OE1 GLN A1025     -55.244   0.184 -10.603  1.00 30.000          O  
ATOM  16192  NE2 GLN A1025     -53.812   1.558  -9.557  1.00 30.000          N  
ATOM  16193  H   GLN A1025     -50.361   0.010 -11.415  1.00 25.280          H  
ATOM  16194  HA  GLN A1025     -52.566  -1.207  -9.922  1.00 25.880          H  
ATOM  16195 1HB  GLN A1025     -52.208  -0.742 -12.905  1.00 36.000          H  
ATOM  16196 2HB  GLN A1025     -53.675  -1.285 -12.129  1.00 36.000          H  
ATOM  16197 1HG  GLN A1025     -52.350   1.329 -11.518  1.00 36.000          H  
ATOM  16198 2HG  GLN A1025     -53.725   1.095 -12.635  1.00 36.000          H  
ATOM  16199 1HE2 GLN A1025     -54.413   1.644  -8.759  1.00 36.000          H  
ATOM  16200 2HE2 GLN A1025     -52.942   2.049  -9.575  1.00 36.000          H  
ATOM  16201  N   ALA A1026     -51.289  -3.474 -10.070  1.00 21.350          N  
ATOM  16202  CA  ALA A1026     -51.030  -4.907 -10.168  1.00 21.350          C  
ATOM  16203  C   ALA A1026     -52.313  -5.686 -10.434  1.00 21.120          C  
ATOM  16204  O   ALA A1026     -52.326  -6.664 -11.178  1.00 21.140          O  
ATOM  16205  CB  ALA A1026     -50.373  -5.409  -8.897  1.00 29.890          C  
ATOM  16206  H   ALA A1026     -51.036  -2.932  -9.237  1.00 25.620          H  
ATOM  16207  HA  ALA A1026     -50.355  -5.072 -11.009  1.00 25.620          H  
ATOM  16208 1HB  ALA A1026     -50.161  -6.472  -8.994  1.00 35.870          H  
ATOM  16209 2HB  ALA A1026     -49.444  -4.863  -8.731  1.00 35.870          H  
ATOM  16210 3HB  ALA A1026     -51.043  -5.249  -8.054  1.00 35.870          H  
ATOM  16211  N   GLY A1027     -53.422  -5.225  -9.863  1.00 21.010          N  
ATOM  16212  CA  GLY A1027     -54.690  -5.930  -9.984  1.00 20.910          C  
ATOM  16213  C   GLY A1027     -55.358  -5.759 -11.339  1.00 20.520          C  
ATOM  16214  O   GLY A1027     -56.410  -6.347 -11.590  1.00 20.500          O  
ATOM  16215  H   GLY A1027     -53.374  -4.401  -9.279  1.00 25.210          H  
ATOM  16216 1HA  GLY A1027     -54.521  -6.992  -9.800  1.00 25.090          H  
ATOM  16217 2HA  GLY A1027     -55.365  -5.583  -9.203  1.00 25.090          H  
ATOM  16218  N   GLN A1028     -54.781  -4.927 -12.202  1.00 20.320          N  
ATOM  16219  CA  GLN A1028     -55.329  -4.707 -13.524  1.00 20.060          C  
ATOM  16220  C   GLN A1028     -54.530  -5.487 -14.564  1.00 19.790          C  
ATOM  16221  O   GLN A1028     -54.795  -5.386 -15.771  1.00 19.870          O  
ATOM  16222  CB  GLN A1028     -55.334  -3.211 -13.845  1.00 28.190          C  
ATOM  16223  CG  GLN A1028     -56.195  -2.386 -12.883  1.00 28.190          C  
ATOM  16224  CD  GLN A1028     -57.646  -2.785 -12.950  1.00 28.190          C  
ATOM  16225  OE1 GLN A1028     -58.245  -2.741 -14.029  1.00 28.190          O  
ATOM  16226  NE2 GLN A1028     -58.218  -3.187 -11.824  1.00 28.190          N  
ATOM  16227  H   GLN A1028     -53.901  -4.459 -11.964  1.00 24.380          H  
ATOM  16228  HA  GLN A1028     -56.353  -5.076 -13.549  1.00 24.070          H  
ATOM  16229 1HB  GLN A1028     -54.311  -2.836 -13.812  1.00 33.830          H  
ATOM  16230 2HB  GLN A1028     -55.707  -3.054 -14.853  1.00 33.830          H  
ATOM  16231 1HG  GLN A1028     -55.843  -2.543 -11.865  1.00 33.830          H  
ATOM  16232 2HG  GLN A1028     -56.114  -1.331 -13.145  1.00 33.830          H  
ATOM  16233 1HE2 GLN A1028     -59.178  -3.470 -11.824  1.00 33.830          H  
ATOM  16234 2HE2 GLN A1028     -57.693  -3.213 -10.974  1.00 33.830          H  
ATOM  16235  N   ILE A1029     -53.523  -6.249 -14.112  1.00 19.560          N  
ATOM  16236  CA  ILE A1029     -52.663  -6.944 -15.049  1.00 19.350          C  
ATOM  16237  C   ILE A1029     -52.755  -8.464 -14.979  1.00 19.450          C  
ATOM  16238  O   ILE A1029     -52.512  -9.086 -13.946  1.00 19.440          O  
ATOM  16239  CB  ILE A1029     -51.215  -6.450 -14.862  1.00 27.170          C  
ATOM  16240  CG1 ILE A1029     -51.232  -4.897 -15.147  1.00 27.170          C  
ATOM  16241  CG2 ILE A1029     -50.206  -7.252 -15.768  1.00 27.170          C  
ATOM  16242  CD1 ILE A1029     -49.959  -4.147 -14.901  1.00 27.170          C  
ATOM  16243  H   ILE A1029     -53.334  -6.339 -13.105  1.00 23.470          H  
ATOM  16244  HA  ILE A1029     -52.961  -6.656 -16.052  1.00 23.220          H  
ATOM  16245  HB  ILE A1029     -50.926  -6.574 -13.815  1.00 32.610          H  
ATOM  16246 1HG1 ILE A1029     -51.542  -4.750 -16.147  1.00 32.610          H  
ATOM  16247 2HG1 ILE A1029     -51.965  -4.438 -14.494  1.00 32.610          H  
ATOM  16248 1HG2 ILE A1029     -49.208  -6.881 -15.614  1.00 32.610          H  
ATOM  16249 2HG2 ILE A1029     -50.224  -8.313 -15.504  1.00 32.610          H  
ATOM  16250 3HG2 ILE A1029     -50.461  -7.159 -16.810  1.00 32.610          H  
ATOM  16251 1HD1 ILE A1029     -50.118  -3.088 -15.121  1.00 32.610          H  
ATOM  16252 2HD1 ILE A1029     -49.659  -4.263 -13.858  1.00 32.610          H  
ATOM  16253 3HD1 ILE A1029     -49.199  -4.526 -15.542  1.00 32.610          H  
ATOM  16254  N   ARG A1030     -53.091  -9.047 -16.121  1.00 19.650          N  
ATOM  16255  CA  ARG A1030     -53.214 -10.483 -16.298  1.00 19.850          C  
ATOM  16256  C   ARG A1030     -51.844 -11.020 -16.640  1.00 19.720          C  
ATOM  16257  O   ARG A1030     -51.128 -10.386 -17.401  1.00 19.750          O  
ATOM  16258  CB  ARG A1030     -54.176 -10.785 -17.437  1.00 27.710          C  
ATOM  16259  CG  ARG A1030     -54.478 -12.250 -17.703  1.00 27.710          C  
ATOM  16260  CD  ARG A1030     -55.453 -12.377 -18.805  1.00 27.710          C  
ATOM  16261  NE  ARG A1030     -55.810 -13.764 -19.083  1.00 27.710          N  
ATOM  16262  CZ  ARG A1030     -56.566 -14.171 -20.127  1.00 27.710          C  
ATOM  16263  NH1 ARG A1030     -57.032 -13.290 -21.000  1.00 27.710          N  
ATOM  16264  NH2 ARG A1030     -56.847 -15.454 -20.281  1.00 27.710          N  
ATOM  16265  H   ARG A1030     -53.266  -8.451 -16.919  1.00 23.580          H  
ATOM  16266  HA  ARG A1030     -53.566 -10.939 -15.372  1.00 23.820          H  
ATOM  16267 1HB  ARG A1030     -55.124 -10.287 -17.243  1.00 33.250          H  
ATOM  16268 2HB  ARG A1030     -53.774 -10.367 -18.365  1.00 33.250          H  
ATOM  16269 1HG  ARG A1030     -53.568 -12.775 -18.003  1.00 33.250          H  
ATOM  16270 2HG  ARG A1030     -54.896 -12.714 -16.811  1.00 33.250          H  
ATOM  16271 1HD  ARG A1030     -56.362 -11.833 -18.545  1.00 33.250          H  
ATOM  16272 2HD  ARG A1030     -55.013 -11.946 -19.706  1.00 33.250          H  
ATOM  16273  HE  ARG A1030     -55.477 -14.481 -18.442  1.00 33.250          H  
ATOM  16274 1HH1 ARG A1030     -56.826 -12.309 -20.895  1.00 33.250          H  
ATOM  16275 2HH1 ARG A1030     -57.597 -13.603 -21.777  1.00 33.250          H  
ATOM  16276 1HH2 ARG A1030     -56.509 -16.168 -19.603  1.00 33.250          H  
ATOM  16277 2HH2 ARG A1030     -57.410 -15.762 -21.052  1.00 33.250          H  
ATOM  16278  N   ILE A1031     -51.483 -12.186 -16.132  1.00 19.670          N  
ATOM  16279  CA  ILE A1031     -50.193 -12.745 -16.496  1.00 19.630          C  
ATOM  16280  C   ILE A1031     -50.361 -13.912 -17.456  1.00 20.010          C  
ATOM  16281  O   ILE A1031     -51.049 -14.886 -17.146  1.00 20.300          O  
ATOM  16282  CB  ILE A1031     -49.402 -13.155 -15.245  1.00 27.500          C  
ATOM  16283  CG1 ILE A1031     -49.183 -11.879 -14.371  1.00 27.500          C  
ATOM  16284  CG2 ILE A1031     -48.063 -13.800 -15.662  1.00 27.500          C  
ATOM  16285  CD1 ILE A1031     -48.635 -12.133 -12.996  1.00 27.500          C  
ATOM  16286  H   ILE A1031     -52.097 -12.681 -15.502  1.00 23.600          H  
ATOM  16287  HA  ILE A1031     -49.618 -11.977 -16.988  1.00 23.560          H  
ATOM  16288  HB  ILE A1031     -49.979 -13.867 -14.661  1.00 33.000          H  
ATOM  16289 1HG1 ILE A1031     -48.504 -11.210 -14.895  1.00 33.000          H  
ATOM  16290 2HG1 ILE A1031     -50.136 -11.368 -14.251  1.00 33.000          H  
ATOM  16291 1HG2 ILE A1031     -47.495 -14.093 -14.788  1.00 33.000          H  
ATOM  16292 2HG2 ILE A1031     -48.244 -14.696 -16.266  1.00 33.000          H  
ATOM  16293 3HG2 ILE A1031     -47.478 -13.092 -16.247  1.00 33.000          H  
ATOM  16294 1HD1 ILE A1031     -48.534 -11.180 -12.473  1.00 33.000          H  
ATOM  16295 2HD1 ILE A1031     -49.321 -12.775 -12.443  1.00 33.000          H  
ATOM  16296 3HD1 ILE A1031     -47.663 -12.611 -13.055  1.00 33.000          H  
ATOM  16297  N   ASN A1032     -49.763 -13.787 -18.636  1.00 20.100          N  
ATOM  16298  CA  ASN A1032     -49.856 -14.803 -19.671  1.00 20.530          C  
ATOM  16299  C   ASN A1032     -48.615 -15.696 -19.691  1.00 20.590          C  
ATOM  16300  O   ASN A1032     -47.568 -15.321 -20.239  1.00 20.120          O  
ATOM  16301  CB  ASN A1032     -50.107 -14.147 -21.021  1.00 28.570          C  
ATOM  16302  CG  ASN A1032     -50.322 -15.101 -22.152  1.00 28.570          C  
ATOM  16303  OD1 ASN A1032     -49.816 -16.228 -22.149  1.00 28.570          O  
ATOM  16304  ND2 ASN A1032     -51.079 -14.665 -23.136  1.00 28.570          N  
ATOM  16305  H   ASN A1032     -49.216 -12.936 -18.805  1.00 24.120          H  
ATOM  16306  HA  ASN A1032     -50.708 -15.445 -19.444  1.00 24.640          H  
ATOM  16307 1HB  ASN A1032     -50.994 -13.520 -20.944  1.00 34.280          H  
ATOM  16308 2HB  ASN A1032     -49.269 -13.502 -21.263  1.00 34.280          H  
ATOM  16309 1HD2 ASN A1032     -51.268 -15.252 -23.926  1.00 34.280          H  
ATOM  16310 2HD2 ASN A1032     -51.470 -13.746 -23.095  1.00 34.280          H  
ATOM  16311  N   ASP A1033     -48.723 -16.876 -19.088  1.00 21.230          N  
ATOM  16312  CA  ASP A1033     -47.575 -17.764 -19.014  1.00 21.420          C  
ATOM  16313  C   ASP A1033     -47.117 -18.235 -20.391  1.00 21.360          C  
ATOM  16314  O   ASP A1033     -45.920 -18.302 -20.654  1.00 21.080          O  
ATOM  16315  CB  ASP A1033     -47.883 -18.949 -18.111  1.00 29.910          C  
ATOM  16316  CG  ASP A1033     -47.877 -18.583 -16.616  1.00 29.910          C  
ATOM  16317  OD1 ASP A1033     -47.288 -17.601 -16.256  1.00 29.910          O  
ATOM  16318  OD2 ASP A1033     -48.513 -19.270 -15.855  1.00 29.910          O  
ATOM  16319  H   ASP A1033     -49.600 -17.136 -18.651  1.00 25.480          H  
ATOM  16320  HA  ASP A1033     -46.761 -17.217 -18.556  1.00 25.700          H  
ATOM  16321 1HB  ASP A1033     -48.860 -19.346 -18.368  1.00 35.890          H  
ATOM  16322 2HB  ASP A1033     -47.147 -19.739 -18.288  1.00 35.890          H  
ATOM  16323  N   ALA A1034     -48.062 -18.512 -21.294  1.00 21.700          N  
ATOM  16324  CA  ALA A1034     -47.688 -18.986 -22.628  1.00 21.770          C  
ATOM  16325  C   ALA A1034     -46.836 -17.950 -23.360  1.00 20.980          C  
ATOM  16326  O   ALA A1034     -45.900 -18.288 -24.101  1.00 20.930          O  
ATOM  16327  CB  ALA A1034     -48.925 -19.287 -23.451  1.00 30.450          C  
ATOM  16328  H   ALA A1034     -49.033 -18.427 -21.033  1.00 26.040          H  
ATOM  16329  HA  ALA A1034     -47.100 -19.898 -22.507  1.00 26.120          H  
ATOM  16330 1HB  ALA A1034     -48.627 -19.662 -24.428  1.00 36.540          H  
ATOM  16331 2HB  ALA A1034     -49.522 -20.026 -22.946  1.00 36.540          H  
ATOM  16332 3HB  ALA A1034     -49.509 -18.379 -23.576  1.00 36.540          H  
ATOM  16333  N   LEU A1035     -47.165 -16.677 -23.150  1.00 20.390          N  
ATOM  16334  CA  LEU A1035     -46.440 -15.596 -23.783  1.00 19.660          C  
ATOM  16335  C   LEU A1035     -45.015 -15.530 -23.290  1.00 19.240          C  
ATOM  16336  O   LEU A1035     -44.088 -15.435 -24.101  1.00 18.940          O  
ATOM  16337  CB  LEU A1035     -47.135 -14.257 -23.526  1.00 27.820          C  
ATOM  16338  CG  LEU A1035     -46.445 -12.974 -24.061  1.00 27.820          C  
ATOM  16339  CD1 LEU A1035     -46.294 -13.024 -25.580  1.00 27.820          C  
ATOM  16340  CD2 LEU A1035     -47.284 -11.775 -23.617  1.00 27.820          C  
ATOM  16341  H   LEU A1035     -47.966 -16.475 -22.549  1.00 24.470          H  
ATOM  16342  HA  LEU A1035     -46.428 -15.790 -24.853  1.00 23.590          H  
ATOM  16343 1HB  LEU A1035     -48.125 -14.304 -23.966  1.00 33.380          H  
ATOM  16344 2HB  LEU A1035     -47.245 -14.135 -22.452  1.00 33.380          H  
ATOM  16345  HG  LEU A1035     -45.452 -12.886 -23.630  1.00 33.380          H  
ATOM  16346 1HD1 LEU A1035     -45.809 -12.109 -25.921  1.00 33.380          H  
ATOM  16347 2HD1 LEU A1035     -45.678 -13.875 -25.869  1.00 33.380          H  
ATOM  16348 3HD1 LEU A1035     -47.274 -13.110 -26.046  1.00 33.380          H  
ATOM  16349 1HD2 LEU A1035     -46.819 -10.845 -23.951  1.00 33.380          H  
ATOM  16350 2HD2 LEU A1035     -48.288 -11.843 -24.030  1.00 33.380          H  
ATOM  16351 3HD2 LEU A1035     -47.338 -11.778 -22.530  1.00 33.380          H  
ATOM  16352  N   MET A1036     -44.812 -15.564 -21.968  1.00 19.300          N  
ATOM  16353  CA  MET A1036     -43.432 -15.471 -21.505  1.00 18.960          C  
ATOM  16354  C   MET A1036     -42.626 -16.703 -21.905  1.00 19.330          C  
ATOM  16355  O   MET A1036     -41.411 -16.597 -22.111  1.00 18.970          O  
ATOM  16356  CB  MET A1036     -43.342 -15.202 -20.011  1.00 26.680          C  
ATOM  16357  CG  MET A1036     -43.764 -16.321 -19.102  1.00 26.680          C  
ATOM  16358  SD  MET A1036     -43.601 -15.893 -17.360  1.00 26.680          S  
ATOM  16359  CE  MET A1036     -45.048 -14.836 -17.135  1.00 26.680          C  
ATOM  16360  H   MET A1036     -45.614 -15.619 -21.327  1.00 23.160          H  
ATOM  16361  HA  MET A1036     -42.975 -14.622 -21.996  1.00 22.750          H  
ATOM  16362 1HB  MET A1036     -42.318 -14.988 -19.778  1.00 32.020          H  
ATOM  16363 2HB  MET A1036     -43.918 -14.310 -19.772  1.00 32.020          H  
ATOM  16364 1HG  MET A1036     -44.786 -16.540 -19.302  1.00 32.020          H  
ATOM  16365 2HG  MET A1036     -43.181 -17.223 -19.292  1.00 32.020          H  
ATOM  16366 1HE  MET A1036     -45.080 -14.482 -16.105  1.00 32.020          H  
ATOM  16367 2HE  MET A1036     -44.996 -13.976 -17.794  1.00 32.020          H  
ATOM  16368 3HE  MET A1036     -45.954 -15.400 -17.349  1.00 32.020          H  
ATOM  16369  N   ASP A1037     -43.296 -17.862 -22.057  1.00 20.100          N  
ATOM  16370  CA  ASP A1037     -42.602 -19.069 -22.475  1.00 20.550          C  
ATOM  16371  C   ASP A1037     -42.005 -18.842 -23.844  1.00 20.270          C  
ATOM  16372  O   ASP A1037     -40.810 -19.070 -24.038  1.00 20.220          O  
ATOM  16373  CB  ASP A1037     -43.554 -20.257 -22.595  1.00 28.590          C  
ATOM  16374  CG  ASP A1037     -44.082 -20.776 -21.298  1.00 28.590          C  
ATOM  16375  OD1 ASP A1037     -43.561 -20.432 -20.250  1.00 28.590          O  
ATOM  16376  OD2 ASP A1037     -44.969 -21.575 -21.348  1.00 28.590          O  
ATOM  16377  H   ASP A1037     -44.289 -17.911 -21.798  1.00 24.120          H  
ATOM  16378  HA  ASP A1037     -41.804 -19.292 -21.769  1.00 24.660          H  
ATOM  16379 1HB  ASP A1037     -44.393 -19.984 -23.216  1.00 34.310          H  
ATOM  16380 2HB  ASP A1037     -43.039 -21.070 -23.112  1.00 34.310          H  
ATOM  16381  N   SER A1038     -42.819 -18.297 -24.761  1.00 20.110          N  
ATOM  16382  CA  SER A1038     -42.392 -18.007 -26.127  1.00 19.910          C  
ATOM  16383  C   SER A1038     -41.241 -17.010 -26.139  1.00 19.120          C  
ATOM  16384  O   SER A1038     -40.256 -17.164 -26.878  1.00 19.090          O  
ATOM  16385  CB  SER A1038     -43.555 -17.466 -26.934  1.00 27.950          C  
ATOM  16386  OG  SER A1038     -43.168 -17.189 -28.255  1.00 27.950          O  
ATOM  16387  H   SER A1038     -43.802 -18.143 -24.504  1.00 24.130          H  
ATOM  16388  HA  SER A1038     -42.054 -18.938 -26.583  1.00 23.890          H  
ATOM  16389 1HB  SER A1038     -44.365 -18.195 -26.930  1.00 33.540          H  
ATOM  16390 2HB  SER A1038     -43.932 -16.559 -26.464  1.00 33.540          H  
ATOM  16391  HG  SER A1038     -43.954 -16.857 -28.694  1.00 33.540          H  
ATOM  16392  N   ILE A1039     -41.346 -15.978 -25.298  1.00 18.540          N  
ATOM  16393  CA  ILE A1039     -40.312 -14.962 -25.256  1.00 17.800          C  
ATOM  16394  C   ILE A1039     -38.976 -15.583 -24.896  1.00 17.900          C  
ATOM  16395  O   ILE A1039     -37.993 -15.290 -25.563  1.00 17.630          O  
ATOM  16396  CB  ILE A1039     -40.662 -13.815 -24.272  1.00 25.220          C  
ATOM  16397  CG1 ILE A1039     -41.878 -13.007 -24.847  1.00 25.220          C  
ATOM  16398  CG2 ILE A1039     -39.413 -12.898 -24.011  1.00 25.220          C  
ATOM  16399  CD1 ILE A1039     -42.544 -12.042 -23.870  1.00 25.220          C  
ATOM  16400  H   ILE A1039     -42.192 -15.890 -24.723  1.00 22.250          H  
ATOM  16401  HA  ILE A1039     -40.223 -14.530 -26.252  1.00 21.360          H  
ATOM  16402  HB  ILE A1039     -40.982 -14.250 -23.330  1.00 30.260          H  
ATOM  16403 1HG1 ILE A1039     -41.536 -12.437 -25.708  1.00 30.260          H  
ATOM  16404 2HG1 ILE A1039     -42.633 -13.714 -25.185  1.00 30.260          H  
ATOM  16405 1HG2 ILE A1039     -39.668 -12.111 -23.309  1.00 30.260          H  
ATOM  16406 2HG2 ILE A1039     -38.595 -13.480 -23.588  1.00 30.260          H  
ATOM  16407 3HG2 ILE A1039     -39.085 -12.451 -24.951  1.00 30.260          H  
ATOM  16408 1HD1 ILE A1039     -43.375 -11.541 -24.370  1.00 30.260          H  
ATOM  16409 2HD1 ILE A1039     -42.924 -12.585 -23.014  1.00 30.260          H  
ATOM  16410 3HD1 ILE A1039     -41.833 -11.296 -23.534  1.00 30.260          H  
ATOM  16411  N   ILE A1040     -38.928 -16.435 -23.866  1.00 18.370          N  
ATOM  16412  CA  ILE A1040     -37.677 -17.097 -23.489  1.00 18.570          C  
ATOM  16413  C   ILE A1040     -37.205 -18.134 -24.518  1.00 18.930          C  
ATOM  16414  O   ILE A1040     -36.038 -18.143 -24.927  1.00 18.810          O  
ATOM  16415  CB  ILE A1040     -37.803 -17.792 -22.125  1.00 25.920          C  
ATOM  16416  CG1 ILE A1040     -37.986 -16.726 -21.029  1.00 25.920          C  
ATOM  16417  CG2 ILE A1040     -36.528 -18.664 -21.871  1.00 25.920          C  
ATOM  16418  CD1 ILE A1040     -38.418 -17.278 -19.693  1.00 25.920          C  
ATOM  16419  H   ILE A1040     -39.790 -16.599 -23.331  1.00 22.040          H  
ATOM  16420  HA  ILE A1040     -36.912 -16.332 -23.400  1.00 22.280          H  
ATOM  16421  HB  ILE A1040     -38.696 -18.424 -22.120  1.00 31.100          H  
ATOM  16422 1HG1 ILE A1040     -37.045 -16.200 -20.902  1.00 31.100          H  
ATOM  16423 2HG1 ILE A1040     -38.739 -16.006 -21.357  1.00 31.100          H  
ATOM  16424 1HG2 ILE A1040     -36.601 -19.162 -20.915  1.00 31.100          H  
ATOM  16425 2HG2 ILE A1040     -36.416 -19.423 -22.633  1.00 31.100          H  
ATOM  16426 3HG2 ILE A1040     -35.645 -18.026 -21.884  1.00 31.100          H  
ATOM  16427 1HD1 ILE A1040     -38.515 -16.466 -18.986  1.00 31.100          H  
ATOM  16428 2HD1 ILE A1040     -39.384 -17.782 -19.805  1.00 31.100          H  
ATOM  16429 3HD1 ILE A1040     -37.692 -17.979 -19.317  1.00 31.100          H  
ATOM  16430  N   GLN A1041     -38.111 -19.012 -24.946  1.00 19.450          N  
ATOM  16431  CA  GLN A1041     -37.782 -20.122 -25.832  1.00 19.890          C  
ATOM  16432  C   GLN A1041     -37.146 -19.697 -27.133  1.00 19.440          C  
ATOM  16433  O   GLN A1041     -36.273 -20.396 -27.647  1.00 19.640          O  
ATOM  16434  CB  GLN A1041     -39.046 -20.939 -26.114  1.00 27.670          C  
ATOM  16435  CG  GLN A1041     -39.543 -21.773 -24.928  1.00 27.670          C  
ATOM  16436  CD  GLN A1041     -40.914 -22.362 -25.160  1.00 27.670          C  
ATOM  16437  OE1 GLN A1041     -41.727 -21.796 -25.897  1.00 27.670          O  
ATOM  16438  NE2 GLN A1041     -41.193 -23.489 -24.541  1.00 27.670          N  
ATOM  16439  H   GLN A1041     -39.074 -18.931 -24.608  1.00 23.340          H  
ATOM  16440  HA  GLN A1041     -37.069 -20.759 -25.323  1.00 23.870          H  
ATOM  16441 1HB  GLN A1041     -39.846 -20.253 -26.395  1.00 33.200          H  
ATOM  16442 2HB  GLN A1041     -38.878 -21.585 -26.955  1.00 33.200          H  
ATOM  16443 1HG  GLN A1041     -38.851 -22.599 -24.781  1.00 33.200          H  
ATOM  16444 2HG  GLN A1041     -39.570 -21.162 -24.035  1.00 33.200          H  
ATOM  16445 1HE2 GLN A1041     -42.093 -23.910 -24.665  1.00 33.200          H  
ATOM  16446 2HE2 GLN A1041     -40.515 -23.937 -23.953  1.00 33.200          H  
ATOM  16447  N   HIS A1042     -37.550 -18.552 -27.663  1.00 18.890          N  
ATOM  16448  CA  HIS A1042     -37.002 -18.097 -28.921  1.00 18.530          C  
ATOM  16449  C   HIS A1042     -35.964 -16.966 -28.812  1.00 17.880          C  
ATOM  16450  O   HIS A1042     -35.727 -16.249 -29.793  1.00 17.830          O  
ATOM  16451  CB  HIS A1042     -38.165 -17.725 -29.837  1.00 26.090          C  
ATOM  16452  CG  HIS A1042     -39.004 -18.938 -30.156  1.00 26.090          C  
ATOM  16453  ND1 HIS A1042     -38.598 -19.914 -31.054  1.00 26.090          N  
ATOM  16454  CD2 HIS A1042     -40.198 -19.351 -29.670  1.00 26.090          C  
ATOM  16455  CE1 HIS A1042     -39.515 -20.865 -31.108  1.00 26.090          C  
ATOM  16456  NE2 HIS A1042     -40.494 -20.547 -30.282  1.00 26.090          N  
ATOM  16457  H   HIS A1042     -38.318 -18.026 -27.228  1.00 22.670          H  
ATOM  16458  HA  HIS A1042     -36.490 -18.933 -29.395  1.00 22.240          H  
ATOM  16459 1HB  HIS A1042     -38.799 -16.982 -29.344  1.00 31.300          H  
ATOM  16460 2HB  HIS A1042     -37.797 -17.295 -30.763  1.00 31.300          H  
ATOM  16461  HD2 HIS A1042     -40.808 -18.831 -28.927  1.00 31.300          H  
ATOM  16462  HE1 HIS A1042     -39.469 -21.761 -31.726  1.00 31.300          H  
ATOM  16463  HE2 HIS A1042     -41.329 -21.091 -30.114  1.00 31.300          H  
ATOM  16464  N   ARG A1043     -35.338 -16.775 -27.637  1.00 17.490          N  
ATOM  16465  CA  ARG A1043     -34.276 -15.765 -27.560  1.00 16.930          C  
ATOM  16466  C   ARG A1043     -33.053 -16.386 -28.188  1.00 17.280          C  
ATOM  16467  O   ARG A1043     -32.779 -17.550 -27.946  1.00 17.400          O  
ATOM  16468  CB  ARG A1043     -33.894 -15.376 -26.136  1.00 23.930          C  
ATOM  16469  CG  ARG A1043     -34.980 -14.818 -25.301  1.00 23.930          C  
ATOM  16470  CD  ARG A1043     -35.592 -13.538 -25.825  1.00 23.930          C  
ATOM  16471  NE  ARG A1043     -34.660 -12.402 -25.876  1.00 23.930          N  
ATOM  16472  CZ  ARG A1043     -34.895 -11.230 -26.504  1.00 23.930          C  
ATOM  16473  NH1 ARG A1043     -36.014 -11.021 -27.178  1.00 23.930          N  
ATOM  16474  NH2 ARG A1043     -33.970 -10.295 -26.429  1.00 23.930          N  
ATOM  16475  H   ARG A1043     -35.584 -17.347 -26.818  1.00 20.990          H  
ATOM  16476  HA  ARG A1043     -34.561 -14.884 -28.132  1.00 20.320          H  
ATOM  16477 1HB  ARG A1043     -33.517 -16.258 -25.615  1.00 28.710          H  
ATOM  16478 2HB  ARG A1043     -33.087 -14.645 -26.162  1.00 28.710          H  
ATOM  16479 1HG  ARG A1043     -35.726 -15.566 -25.278  1.00 28.710          H  
ATOM  16480 2HG  ARG A1043     -34.628 -14.669 -24.306  1.00 28.710          H  
ATOM  16481 1HD  ARG A1043     -36.001 -13.706 -26.815  1.00 28.710          H  
ATOM  16482 2HD  ARG A1043     -36.404 -13.264 -25.154  1.00 28.710          H  
ATOM  16483  HE  ARG A1043     -33.770 -12.460 -25.368  1.00 28.710          H  
ATOM  16484 1HH1 ARG A1043     -36.714 -11.745 -27.234  1.00 28.710          H  
ATOM  16485 2HH1 ARG A1043     -36.168 -10.135 -27.646  1.00 28.710          H  
ATOM  16486 1HH2 ARG A1043     -33.124 -10.503 -25.883  1.00 28.710          H  
ATOM  16487 2HH2 ARG A1043     -34.101  -9.400 -26.877  1.00 28.710          H  
ATOM  16488  N   ARG A1044     -32.280 -15.625 -28.956  1.00 17.570          N  
ATOM  16489  CA  ARG A1044     -31.059 -16.190 -29.539  1.00 18.030          C  
ATOM  16490  C   ARG A1044     -29.791 -15.386 -29.264  1.00 17.720          C  
ATOM  16491  O   ARG A1044     -28.783 -15.557 -29.950  1.00 17.670          O  
ATOM  16492  CB  ARG A1044     -31.240 -16.396 -31.030  1.00 25.060          C  
ATOM  16493  CG  ARG A1044     -32.245 -17.476 -31.387  1.00 25.060          C  
ATOM  16494  CD  ARG A1044     -32.515 -17.547 -32.828  1.00 25.060          C  
ATOM  16495  NE  ARG A1044     -33.386 -18.676 -33.157  1.00 25.060          N  
ATOM  16496  CZ  ARG A1044     -34.735 -18.688 -33.021  1.00 25.060          C  
ATOM  16497  NH1 ARG A1044     -35.370 -17.628 -32.564  1.00 25.060          N  
ATOM  16498  NH2 ARG A1044     -35.419 -19.772 -33.350  1.00 25.060          N  
ATOM  16499  H   ARG A1044     -32.552 -14.671 -29.152  1.00 21.080          H  
ATOM  16500  HA  ARG A1044     -30.913 -17.170 -29.107  1.00 21.640          H  
ATOM  16501 1HB  ARG A1044     -31.596 -15.482 -31.458  1.00 30.070          H  
ATOM  16502 2HB  ARG A1044     -30.288 -16.638 -31.500  1.00 30.070          H  
ATOM  16503 1HG  ARG A1044     -31.857 -18.434 -31.080  1.00 30.070          H  
ATOM  16504 2HG  ARG A1044     -33.178 -17.287 -30.869  1.00 30.070          H  
ATOM  16505 1HD  ARG A1044     -32.991 -16.630 -33.161  1.00 30.070          H  
ATOM  16506 2HD  ARG A1044     -31.573 -17.675 -33.360  1.00 30.070          H  
ATOM  16507  HE  ARG A1044     -32.944 -19.515 -33.513  1.00 30.070          H  
ATOM  16508 1HH1 ARG A1044     -34.857 -16.795 -32.301  1.00 30.070          H  
ATOM  16509 2HH1 ARG A1044     -36.375 -17.642 -32.456  1.00 30.070          H  
ATOM  16510 1HH2 ARG A1044     -34.938 -20.588 -33.702  1.00 30.070          H  
ATOM  16511 2HH2 ARG A1044     -36.429 -19.787 -33.250  1.00 30.070          H  
ATOM  16512  N   GLY A1045     -29.833 -14.487 -28.284  1.00 17.650          N  
ATOM  16513  CA  GLY A1045     -28.654 -13.679 -28.011  1.00 17.530          C  
ATOM  16514  C   GLY A1045     -27.694 -14.278 -26.945  1.00 17.190          C  
ATOM  16515  O   GLY A1045     -28.136 -14.580 -25.825  1.00 17.070          O  
ATOM  16516  H   GLY A1045     -30.675 -14.384 -27.734  1.00 21.180          H  
ATOM  16517 1HA  GLY A1045     -28.168 -13.461 -28.950  1.00 21.040          H  
ATOM  16518 2HA  GLY A1045     -28.998 -12.714 -27.644  1.00 21.040          H  
ATOM  16519  N   PRO A1046     -26.356 -14.248 -27.191  1.00 17.160          N  
ATOM  16520  CA  PRO A1046     -25.256 -14.660 -26.314  1.00 16.990          C  
ATOM  16521  C   PRO A1046     -25.225 -14.147 -24.861  1.00 16.940          C  
ATOM  16522  O   PRO A1046     -24.624 -14.827 -24.035  1.00 16.900          O  
ATOM  16523  CB  PRO A1046     -24.024 -14.201 -27.103  1.00 25.480          C  
ATOM  16524  CG  PRO A1046     -24.455 -14.290 -28.524  1.00 25.480          C  
ATOM  16525  CD  PRO A1046     -25.883 -13.881 -28.542  1.00 25.480          C  
ATOM  16526  HA  PRO A1046     -25.257 -15.756 -26.287  1.00 20.390          H  
ATOM  16527 1HB  PRO A1046     -23.703 -13.193 -26.809  1.00 30.580          H  
ATOM  16528 2HB  PRO A1046     -23.180 -14.867 -26.891  1.00 30.580          H  
ATOM  16529 1HG  PRO A1046     -23.864 -13.634 -29.146  1.00 30.580          H  
ATOM  16530 2HG  PRO A1046     -24.304 -15.311 -28.900  1.00 30.580          H  
ATOM  16531 1HD  PRO A1046     -25.970 -12.824 -28.731  1.00 30.580          H  
ATOM  16532 2HD  PRO A1046     -26.370 -14.500 -29.323  1.00 30.580          H  
ATOM  16533  N   PRO A1047     -25.713 -12.925 -24.516  1.00 17.110          N  
ATOM  16534  CA  PRO A1047     -25.765 -12.421 -23.156  1.00 16.990          C  
ATOM  16535  C   PRO A1047     -26.475 -13.353 -22.164  1.00 17.140          C  
ATOM  16536  O   PRO A1047     -26.307 -13.178 -20.959  1.00 17.290          O  
ATOM  16537  CB  PRO A1047     -26.476 -11.080 -23.316  1.00 25.480          C  
ATOM  16538  CG  PRO A1047     -26.119 -10.646 -24.716  1.00 25.480          C  
ATOM  16539  CD  PRO A1047     -26.108 -11.904 -25.514  1.00 25.480          C  
ATOM  16540  HA  PRO A1047     -24.733 -12.249 -22.819  1.00 20.390          H  
ATOM  16541 1HB  PRO A1047     -27.556 -11.215 -23.160  1.00 30.580          H  
ATOM  16542 2HB  PRO A1047     -26.128 -10.382 -22.534  1.00 30.580          H  
ATOM  16543 1HG  PRO A1047     -26.852  -9.918 -25.089  1.00 30.580          H  
ATOM  16544 2HG  PRO A1047     -25.142 -10.144 -24.718  1.00 30.580          H  
ATOM  16545 1HD  PRO A1047     -27.118 -12.027 -25.855  1.00 30.580          H  
ATOM  16546 2HD  PRO A1047     -25.381 -11.829 -26.311  1.00 30.580          H  
ATOM  16547  N   LEU A1048     -27.324 -14.282 -22.638  1.00 17.250          N  
ATOM  16548  CA  LEU A1048     -27.980 -15.168 -21.689  1.00 17.530          C  
ATOM  16549  C   LEU A1048     -26.893 -16.179 -21.294  1.00 17.880          C  
ATOM  16550  O   LEU A1048     -26.366 -16.866 -22.180  1.00 18.240          O  
ATOM  16551  CB  LEU A1048     -29.222 -15.837 -22.329  1.00 24.430          C  
ATOM  16552  CG  LEU A1048     -30.106 -16.821 -21.443  1.00 24.430          C  
ATOM  16553  CD1 LEU A1048     -30.749 -16.097 -20.301  1.00 24.430          C  
ATOM  16554  CD2 LEU A1048     -31.222 -17.407 -22.296  1.00 24.430          C  
ATOM  16555  H   LEU A1048     -27.495 -14.406 -23.643  1.00 20.700          H  
ATOM  16556  HA  LEU A1048     -28.320 -14.576 -20.852  1.00 21.040          H  
ATOM  16557 1HB  LEU A1048     -29.869 -15.047 -22.679  1.00 29.320          H  
ATOM  16558 2HB  LEU A1048     -28.900 -16.384 -23.179  1.00 29.320          H  
ATOM  16559  HG  LEU A1048     -29.477 -17.613 -21.045  1.00 29.320          H  
ATOM  16560 1HD1 LEU A1048     -31.352 -16.794 -19.713  1.00 29.320          H  
ATOM  16561 2HD1 LEU A1048     -30.027 -15.664 -19.680  1.00 29.320          H  
ATOM  16562 3HD1 LEU A1048     -31.385 -15.318 -20.690  1.00 29.320          H  
ATOM  16563 1HD2 LEU A1048     -31.832 -18.076 -21.688  1.00 29.320          H  
ATOM  16564 2HD2 LEU A1048     -31.853 -16.603 -22.680  1.00 29.320          H  
ATOM  16565 3HD2 LEU A1048     -30.814 -17.946 -23.111  1.00 29.320          H  
ATOM  16566  N   PRO A1049     -26.550 -16.342 -19.987  1.00 17.940          N  
ATOM  16567  CA  PRO A1049     -25.484 -17.207 -19.509  1.00 18.420          C  
ATOM  16568  C   PRO A1049     -25.531 -18.605 -20.103  1.00 18.740          C  
ATOM  16569  O   PRO A1049     -24.484 -19.196 -20.364  1.00 19.040          O  
ATOM  16570  CB  PRO A1049     -25.773 -17.251 -18.007  1.00 27.630          C  
ATOM  16571  CG  PRO A1049     -26.390 -15.923 -17.700  1.00 27.630          C  
ATOM  16572  CD  PRO A1049     -27.251 -15.617 -18.887  1.00 27.630          C  
ATOM  16573  HA  PRO A1049     -24.519 -16.732 -19.716  1.00 22.100          H  
ATOM  16574 1HB  PRO A1049     -26.418 -18.102 -17.755  1.00 33.160          H  
ATOM  16575 2HB  PRO A1049     -24.848 -17.395 -17.461  1.00 33.160          H  
ATOM  16576 1HG  PRO A1049     -26.978 -15.994 -16.769  1.00 33.160          H  
ATOM  16577 2HG  PRO A1049     -25.625 -15.168 -17.515  1.00 33.160          H  
ATOM  16578 1HD  PRO A1049     -28.228 -16.027 -18.699  1.00 33.160          H  
ATOM  16579 2HD  PRO A1049     -27.249 -14.520 -19.023  1.00 33.160          H  
ATOM  16580  N   ILE A1050     -26.735 -19.125 -20.355  1.00 18.770          N  
ATOM  16581  CA  ILE A1050     -26.855 -20.440 -20.937  1.00 19.180          C  
ATOM  16582  C   ILE A1050     -27.790 -20.431 -22.155  1.00 19.210          C  
ATOM  16583  O   ILE A1050     -28.650 -21.310 -22.306  1.00 19.190          O  
ATOM  16584  CB  ILE A1050     -27.270 -21.457 -19.854  1.00 26.690          C  
ATOM  16585  CG1 ILE A1050     -28.560 -20.986 -19.110  1.00 26.690          C  
ATOM  16586  CG2 ILE A1050     -26.092 -21.648 -18.873  1.00 26.690          C  
ATOM  16587  CD1 ILE A1050     -29.161 -22.032 -18.189  1.00 26.690          C  
ATOM  16588  H   ILE A1050     -27.578 -18.626 -20.111  1.00 22.520          H  
ATOM  16589  HA  ILE A1050     -25.879 -20.750 -21.269  1.00 23.020          H  
ATOM  16590  HB  ILE A1050     -27.481 -22.407 -20.318  1.00 32.030          H  
ATOM  16591 1HG1 ILE A1050     -28.327 -20.108 -18.509  1.00 32.030          H  
ATOM  16592 2HG1 ILE A1050     -29.319 -20.717 -19.846  1.00 32.030          H  
ATOM  16593 1HG2 ILE A1050     -26.337 -22.382 -18.125  1.00 32.030          H  
ATOM  16594 2HG2 ILE A1050     -25.217 -21.982 -19.417  1.00 32.030          H  
ATOM  16595 3HG2 ILE A1050     -25.860 -20.716 -18.378  1.00 32.030          H  
ATOM  16596 1HD1 ILE A1050     -30.042 -21.633 -17.714  1.00 32.030          H  
ATOM  16597 2HD1 ILE A1050     -29.418 -22.906 -18.765  1.00 32.030          H  
ATOM  16598 3HD1 ILE A1050     -28.458 -22.317 -17.412  1.00 32.030          H  
ATOM  16599  N   ILE A1051     -27.522 -19.520 -23.100  1.00 19.360          N  
ATOM  16600  CA  ILE A1051     -28.317 -19.421 -24.331  1.00 19.530          C  
ATOM  16601  C   ILE A1051     -28.366 -20.712 -25.149  1.00 19.840          C  
ATOM  16602  O   ILE A1051     -29.405 -21.031 -25.733  1.00 20.390          O  
ATOM  16603  CB  ILE A1051     -27.791 -18.266 -25.243  1.00 27.270          C  
ATOM  16604  CG1 ILE A1051     -28.779 -17.946 -26.409  1.00 27.270          C  
ATOM  16605  CG2 ILE A1051     -26.414 -18.581 -25.839  1.00 27.270          C  
ATOM  16606  CD1 ILE A1051     -30.133 -17.422 -25.991  1.00 27.270          C  
ATOM  16607  H   ILE A1051     -26.822 -18.795 -22.893  1.00 23.230          H  
ATOM  16608  HA  ILE A1051     -29.326 -19.195 -24.037  1.00 23.440          H  
ATOM  16609  HB  ILE A1051     -27.673 -17.369 -24.652  1.00 32.730          H  
ATOM  16610 1HG1 ILE A1051     -28.313 -17.186 -27.034  1.00 32.730          H  
ATOM  16611 2HG1 ILE A1051     -28.934 -18.837 -27.014  1.00 32.730          H  
ATOM  16612 1HG2 ILE A1051     -26.095 -17.750 -26.431  1.00 32.730          H  
ATOM  16613 2HG2 ILE A1051     -25.698 -18.754 -25.040  1.00 32.730          H  
ATOM  16614 3HG2 ILE A1051     -26.451 -19.453 -26.488  1.00 32.730          H  
ATOM  16615 1HD1 ILE A1051     -30.691 -17.215 -26.852  1.00 32.730          H  
ATOM  16616 2HD1 ILE A1051     -30.669 -18.155 -25.407  1.00 32.730          H  
ATOM  16617 3HD1 ILE A1051     -30.010 -16.505 -25.417  1.00 32.730          H  
ATOM  16618  N   ASP A1052     -27.281 -21.481 -25.151  1.00 19.580          N  
ATOM  16619  CA  ASP A1052     -27.238 -22.711 -25.926  1.00 19.980          C  
ATOM  16620  C   ASP A1052     -28.090 -23.801 -25.291  1.00 20.440          C  
ATOM  16621  O   ASP A1052     -28.408 -24.802 -25.934  1.00 20.680          O  
ATOM  16622  CB  ASP A1052     -25.806 -23.224 -26.088  1.00 27.810          C  
ATOM  16623  CG  ASP A1052     -24.891 -22.349 -26.971  1.00 27.810          C  
ATOM  16624  OD1 ASP A1052     -25.366 -21.512 -27.702  1.00 27.810          O  
ATOM  16625  OD2 ASP A1052     -23.703 -22.548 -26.899  1.00 27.810          O  
ATOM  16626  H   ASP A1052     -26.455 -21.176 -24.651  1.00 23.500          H  
ATOM  16627  HA  ASP A1052     -27.638 -22.501 -26.918  1.00 23.980          H  
ATOM  16628 1HB  ASP A1052     -25.358 -23.326 -25.122  1.00 33.370          H  
ATOM  16629 2HB  ASP A1052     -25.839 -24.223 -26.518  1.00 33.370          H  
ATOM  16630  N   ARG A1053     -28.422 -23.653 -24.005  1.00 20.700          N  
ATOM  16631  CA  ARG A1053     -29.263 -24.637 -23.353  1.00 21.260          C  
ATOM  16632  C   ARG A1053     -30.704 -24.251 -23.624  1.00 21.650          C  
ATOM  16633  O   ARG A1053     -31.520 -25.076 -24.019  1.00 22.140          O  
ATOM  16634  CB  ARG A1053     -28.988 -24.699 -21.861  1.00 29.540          C  
ATOM  16635  CG  ARG A1053     -27.592 -25.166 -21.473  1.00 29.540          C  
ATOM  16636  CD  ARG A1053     -27.291 -26.540 -21.972  1.00 29.540          C  
ATOM  16637  NE  ARG A1053     -28.205 -27.543 -21.421  1.00 29.540          N  
ATOM  16638  CZ  ARG A1053     -28.401 -28.778 -21.934  1.00 29.540          C  
ATOM  16639  NH1 ARG A1053     -27.753 -29.164 -23.018  1.00 29.540          N  
ATOM  16640  NH2 ARG A1053     -29.245 -29.604 -21.345  1.00 29.540          N  
ATOM  16641  H   ARG A1053     -28.178 -22.807 -23.495  1.00 24.840          H  
ATOM  16642  HA  ARG A1053     -29.094 -25.611 -23.800  1.00 25.510          H  
ATOM  16643 1HB  ARG A1053     -29.148 -23.718 -21.424  1.00 35.450          H  
ATOM  16644 2HB  ARG A1053     -29.685 -25.372 -21.399  1.00 35.450          H  
ATOM  16645 1HG  ARG A1053     -26.852 -24.490 -21.901  1.00 35.450          H  
ATOM  16646 2HG  ARG A1053     -27.491 -25.168 -20.387  1.00 35.450          H  
ATOM  16647 1HD  ARG A1053     -27.318 -26.576 -23.051  1.00 35.450          H  
ATOM  16648 2HD  ARG A1053     -26.299 -26.798 -21.658  1.00 35.450          H  
ATOM  16649  HE  ARG A1053     -28.717 -27.294 -20.584  1.00 35.450          H  
ATOM  16650 1HH1 ARG A1053     -27.106 -28.535 -23.477  1.00 35.450          H  
ATOM  16651 2HH1 ARG A1053     -27.904 -30.090 -23.395  1.00 35.450          H  
ATOM  16652 1HH2 ARG A1053     -29.742 -29.311 -20.516  1.00 35.450          H  
ATOM  16653 2HH2 ARG A1053     -29.396 -30.528 -21.721  1.00 35.450          H  
ATOM  16654  N   THR A1054     -30.980 -22.955 -23.545  1.00 21.520          N  
ATOM  16655  CA  THR A1054     -32.320 -22.410 -23.744  1.00 21.950          C  
ATOM  16656  C   THR A1054     -32.865 -22.845 -25.097  1.00 21.840          C  
ATOM  16657  O   THR A1054     -34.030 -23.222 -25.221  1.00 22.070          O  
ATOM  16658  CB  THR A1054     -32.296 -20.872 -23.651  1.00 30.560          C  
ATOM  16659  OG1 THR A1054     -31.809 -20.493 -22.356  1.00 30.560          O  
ATOM  16660  CG2 THR A1054     -33.703 -20.302 -23.842  1.00 30.560          C  
ATOM  16661  H   THR A1054     -30.235 -22.328 -23.249  1.00 25.820          H  
ATOM  16662  HA  THR A1054     -32.982 -22.800 -22.980  1.00 26.340          H  
ATOM  16663  HB  THR A1054     -31.636 -20.466 -24.419  1.00 36.670          H  
ATOM  16664  HG1 THR A1054     -30.860 -20.685 -22.302  1.00 36.670          H  
ATOM  16665 1HG2 THR A1054     -33.669 -19.215 -23.763  1.00 36.670          H  
ATOM  16666 2HG2 THR A1054     -34.096 -20.570 -24.827  1.00 36.670          H  
ATOM  16667 3HG2 THR A1054     -34.359 -20.697 -23.082  1.00 36.670          H  
ATOM  16668  N   LEU A1055     -32.003 -22.801 -26.110  1.00 21.590          N  
ATOM  16669  CA  LEU A1055     -32.346 -23.182 -27.473  1.00 21.570          C  
ATOM  16670  C   LEU A1055     -32.265 -24.684 -27.774  1.00 21.840          C  
ATOM  16671  O   LEU A1055     -32.521 -25.100 -28.907  1.00 22.190          O  
ATOM  16672  CB  LEU A1055     -31.404 -22.452 -28.430  1.00 30.210          C  
ATOM  16673  CG  LEU A1055     -31.539 -20.920 -28.496  1.00 30.210          C  
ATOM  16674  CD1 LEU A1055     -30.385 -20.372 -29.312  1.00 30.210          C  
ATOM  16675  CD2 LEU A1055     -32.899 -20.546 -29.163  1.00 30.210          C  
ATOM  16676  H   LEU A1055     -31.061 -22.440 -25.920  1.00 25.910          H  
ATOM  16677  HA  LEU A1055     -33.372 -22.877 -27.651  1.00 25.880          H  
ATOM  16678 1HB  LEU A1055     -30.380 -22.673 -28.115  1.00 36.250          H  
ATOM  16679 2HB  LEU A1055     -31.546 -22.848 -29.433  1.00 36.250          H  
ATOM  16680  HG  LEU A1055     -31.488 -20.490 -27.491  1.00 36.250          H  
ATOM  16681 1HD1 LEU A1055     -30.461 -19.307 -29.362  1.00 36.250          H  
ATOM  16682 2HD1 LEU A1055     -29.442 -20.642 -28.831  1.00 36.250          H  
ATOM  16683 3HD1 LEU A1055     -30.417 -20.788 -30.315  1.00 36.250          H  
ATOM  16684 1HD2 LEU A1055     -32.993 -19.485 -29.234  1.00 36.250          H  
ATOM  16685 2HD2 LEU A1055     -32.941 -20.969 -30.165  1.00 36.250          H  
ATOM  16686 3HD2 LEU A1055     -33.736 -20.920 -28.579  1.00 36.250          H  
ATOM  16687  N   ASN A1056     -31.872 -25.502 -26.801  1.00 21.780          N  
ATOM  16688  CA  ASN A1056     -31.750 -26.935 -27.014  1.00 22.110          C  
ATOM  16689  C   ASN A1056     -33.120 -27.509 -27.285  1.00 22.640          C  
ATOM  16690  O   ASN A1056     -34.071 -27.272 -26.532  1.00 22.560          O  
ATOM  16691  CB  ASN A1056     -31.094 -27.651 -25.843  1.00 30.820          C  
ATOM  16692  CG  ASN A1056     -30.756 -29.123 -26.166  1.00 30.820          C  
ATOM  16693  OD1 ASN A1056     -31.611 -30.021 -26.332  1.00 30.820          O  
ATOM  16694  ND2 ASN A1056     -29.475 -29.386 -26.269  1.00 30.820          N  
ATOM  16695  H   ASN A1056     -31.697 -25.141 -25.865  1.00 26.140          H  
ATOM  16696  HA  ASN A1056     -31.140 -27.104 -27.903  1.00 26.530          H  
ATOM  16697 1HB  ASN A1056     -30.174 -27.128 -25.576  1.00 36.990          H  
ATOM  16698 2HB  ASN A1056     -31.742 -27.614 -24.977  1.00 36.990          H  
ATOM  16699 1HD2 ASN A1056     -29.169 -30.317 -26.485  1.00 36.990          H  
ATOM  16700 2HD2 ASN A1056     -28.799 -28.658 -26.139  1.00 36.990          H  
ATOM  16701  N   ARG A1057     -33.228 -28.343 -28.311  1.00 23.250          N  
ATOM  16702  CA  ARG A1057     -34.511 -28.945 -28.646  1.00 23.830          C  
ATOM  16703  C   ARG A1057     -35.205 -29.588 -27.452  1.00 24.220          C  
ATOM  16704  O   ARG A1057     -36.421 -29.460 -27.320  1.00 24.490          O  
ATOM  16705  CB  ARG A1057     -34.355 -30.012 -29.722  1.00 33.130          C  
ATOM  16706  CG  ARG A1057     -35.681 -30.666 -30.171  1.00 33.130          C  
ATOM  16707  CD  ARG A1057     -35.476 -31.752 -31.179  1.00 33.130          C  
ATOM  16708  NE  ARG A1057     -34.729 -32.898 -30.634  1.00 33.130          N  
ATOM  16709  CZ  ARG A1057     -35.249 -33.900 -29.874  1.00 33.130          C  
ATOM  16710  NH1 ARG A1057     -36.531 -33.915 -29.544  1.00 33.130          N  
ATOM  16711  NH2 ARG A1057     -34.457 -34.878 -29.463  1.00 33.130          N  
ATOM  16712  H   ARG A1057     -32.419 -28.518 -28.892  1.00 27.900          H  
ATOM  16713  HA  ARG A1057     -35.158 -28.157 -29.034  1.00 28.600          H  
ATOM  16714 1HB  ARG A1057     -33.882 -29.578 -30.600  1.00 39.760          H  
ATOM  16715 2HB  ARG A1057     -33.703 -30.802 -29.351  1.00 39.760          H  
ATOM  16716 1HG  ARG A1057     -36.188 -31.102 -29.314  1.00 39.760          H  
ATOM  16717 2HG  ARG A1057     -36.324 -29.906 -30.615  1.00 39.760          H  
ATOM  16718 1HD  ARG A1057     -36.441 -32.105 -31.539  1.00 39.760          H  
ATOM  16719 2HD  ARG A1057     -34.910 -31.351 -32.020  1.00 39.760          H  
ATOM  16720  HE  ARG A1057     -33.742 -32.952 -30.859  1.00 39.760          H  
ATOM  16721 1HH1 ARG A1057     -37.148 -33.177 -29.850  1.00 39.760          H  
ATOM  16722 2HH1 ARG A1057     -36.900 -34.671 -28.982  1.00 39.760          H  
ATOM  16723 1HH2 ARG A1057     -33.477 -34.875 -29.712  1.00 39.760          H  
ATOM  16724 2HH2 ARG A1057     -34.829 -35.630 -28.901  1.00 39.760          H  
ATOM  16725  N   LEU A1058     -34.453 -30.292 -26.599  1.00 24.300          N  
ATOM  16726  CA  LEU A1058     -35.022 -31.017 -25.470  1.00 24.750          C  
ATOM  16727  C   LEU A1058     -35.524 -30.119 -24.361  1.00 24.280          C  
ATOM  16728  O   LEU A1058     -36.393 -30.514 -23.578  1.00 24.690          O  
ATOM  16729  CB  LEU A1058     -33.969 -31.952 -24.870  1.00 34.470          C  
ATOM  16730  CG  LEU A1058     -33.495 -33.131 -25.739  1.00 34.470          C  
ATOM  16731  CD1 LEU A1058     -32.333 -33.805 -25.034  1.00 34.470          C  
ATOM  16732  CD2 LEU A1058     -34.643 -34.129 -25.958  1.00 34.470          C  
ATOM  16733  H   LEU A1058     -33.441 -30.316 -26.720  1.00 29.160          H  
ATOM  16734  HA  LEU A1058     -35.868 -31.590 -25.833  1.00 29.700          H  
ATOM  16735 1HB  LEU A1058     -33.094 -31.355 -24.622  1.00 41.360          H  
ATOM  16736 2HB  LEU A1058     -34.366 -32.361 -23.943  1.00 41.360          H  
ATOM  16737  HG  LEU A1058     -33.143 -32.762 -26.703  1.00 41.360          H  
ATOM  16738 1HD1 LEU A1058     -31.973 -34.637 -25.638  1.00 41.360          H  
ATOM  16739 2HD1 LEU A1058     -31.526 -33.084 -24.895  1.00 41.360          H  
ATOM  16740 3HD1 LEU A1058     -32.659 -34.177 -24.064  1.00 41.360          H  
ATOM  16741 1HD2 LEU A1058     -34.282 -34.961 -26.556  1.00 41.360          H  
ATOM  16742 2HD2 LEU A1058     -34.988 -34.501 -24.992  1.00 41.360          H  
ATOM  16743 3HD2 LEU A1058     -35.467 -33.656 -26.475  1.00 41.360          H  
ATOM  16744  N   LEU A1059     -34.956 -28.933 -24.235  1.00 23.460          N  
ATOM  16745  CA  LEU A1059     -35.364 -28.047 -23.177  1.00 22.970          C  
ATOM  16746  C   LEU A1059     -36.576 -27.281 -23.645  1.00 22.880          C  
ATOM  16747  O   LEU A1059     -37.570 -27.172 -22.920  1.00 23.000          O  
ATOM  16748  CB  LEU A1059     -34.177 -27.171 -22.789  1.00 32.350          C  
ATOM  16749  CG  LEU A1059     -33.280 -27.745 -21.654  1.00 32.350          C  
ATOM  16750  CD1 LEU A1059     -32.788 -29.184 -21.979  1.00 32.350          C  
ATOM  16751  CD2 LEU A1059     -32.107 -26.856 -21.487  1.00 32.350          C  
ATOM  16752  H   LEU A1059     -34.267 -28.594 -24.907  1.00 28.150          H  
ATOM  16753  HA  LEU A1059     -35.658 -28.633 -22.308  1.00 27.560          H  
ATOM  16754 1HB  LEU A1059     -33.559 -27.024 -23.673  1.00 38.820          H  
ATOM  16755 2HB  LEU A1059     -34.528 -26.207 -22.485  1.00 38.820          H  
ATOM  16756  HG  LEU A1059     -33.853 -27.758 -20.736  1.00 38.820          H  
ATOM  16757 1HD1 LEU A1059     -32.165 -29.540 -21.167  1.00 38.820          H  
ATOM  16758 2HD1 LEU A1059     -33.630 -29.859 -22.089  1.00 38.820          H  
ATOM  16759 3HD1 LEU A1059     -32.208 -29.176 -22.902  1.00 38.820          H  
ATOM  16760 1HD2 LEU A1059     -31.480 -27.213 -20.674  1.00 38.820          H  
ATOM  16761 2HD2 LEU A1059     -31.535 -26.855 -22.404  1.00 38.820          H  
ATOM  16762 3HD2 LEU A1059     -32.453 -25.858 -21.272  1.00 38.820          H  
ATOM  16763  N   LEU A1060     -36.545 -26.824 -24.899  1.00 22.730          N  
ATOM  16764  CA  LEU A1060     -37.689 -26.114 -25.431  1.00 22.680          C  
ATOM  16765  C   LEU A1060     -38.859 -27.082 -25.447  1.00 23.490          C  
ATOM  16766  O   LEU A1060     -39.932 -26.765 -24.932  1.00 23.520          O  
ATOM  16767  CB  LEU A1060     -37.412 -25.578 -26.852  1.00 31.770          C  
ATOM  16768  CG  LEU A1060     -38.524 -24.634 -27.503  1.00 31.770          C  
ATOM  16769  CD1 LEU A1060     -37.840 -23.705 -28.529  1.00 31.770          C  
ATOM  16770  CD2 LEU A1060     -39.649 -25.459 -28.204  1.00 31.770          C  
ATOM  16771  H   LEU A1060     -35.704 -26.949 -25.471  1.00 27.280          H  
ATOM  16772  HA  LEU A1060     -37.927 -25.279 -24.774  1.00 27.220          H  
ATOM  16773 1HB  LEU A1060     -36.475 -25.013 -26.819  1.00 38.130          H  
ATOM  16774 2HB  LEU A1060     -37.260 -26.430 -27.518  1.00 38.130          H  
ATOM  16775  HG  LEU A1060     -38.967 -24.026 -26.736  1.00 38.130          H  
ATOM  16776 1HD1 LEU A1060     -38.579 -23.033 -28.968  1.00 38.130          H  
ATOM  16777 2HD1 LEU A1060     -37.067 -23.108 -28.030  1.00 38.130          H  
ATOM  16778 3HD1 LEU A1060     -37.381 -24.300 -29.315  1.00 38.130          H  
ATOM  16779 1HD2 LEU A1060     -40.376 -24.771 -28.639  1.00 38.130          H  
ATOM  16780 2HD2 LEU A1060     -39.215 -26.072 -28.992  1.00 38.130          H  
ATOM  16781 3HD2 LEU A1060     -40.169 -26.099 -27.509  1.00 38.130          H  
ATOM  16782  N   HIS A1061     -38.649 -28.273 -26.038  1.00 24.180          N  
ATOM  16783  CA  HIS A1061     -39.685 -29.280 -26.189  1.00 25.020          C  
ATOM  16784  C   HIS A1061     -40.257 -29.805 -24.901  1.00 25.150          C  
ATOM  16785  O   HIS A1061     -41.481 -29.825 -24.747  1.00 25.480          O  
ATOM  16786  CB  HIS A1061     -39.187 -30.491 -26.973  1.00 34.690          C  
ATOM  16787  CG  HIS A1061     -40.218 -31.571 -27.074  1.00 34.690          C  
ATOM  16788  ND1 HIS A1061     -41.330 -31.470 -27.882  1.00 34.690          N  
ATOM  16789  CD2 HIS A1061     -40.311 -32.772 -26.452  1.00 34.690          C  
ATOM  16790  CE1 HIS A1061     -42.065 -32.560 -27.751  1.00 34.690          C  
ATOM  16791  NE2 HIS A1061     -41.466 -33.367 -26.894  1.00 34.690          N  
ATOM  16792  H   HIS A1061     -37.742 -28.487 -26.449  1.00 29.020          H  
ATOM  16793  HA  HIS A1061     -40.504 -28.844 -26.752  1.00 30.020          H  
ATOM  16794 1HB  HIS A1061     -38.889 -30.186 -27.977  1.00 41.630          H  
ATOM  16795 2HB  HIS A1061     -38.312 -30.908 -26.479  1.00 41.630          H  
ATOM  16796  HD2 HIS A1061     -39.602 -33.184 -25.734  1.00 41.630          H  
ATOM  16797  HE1 HIS A1061     -43.005 -32.761 -28.266  1.00 41.630          H  
ATOM  16798  HE2 HIS A1061     -41.802 -34.275 -26.605  1.00 41.630          H  
ATOM  16799  N   THR A1062     -39.425 -30.267 -23.961  1.00 24.920          N  
ATOM  16800  CA  THR A1062     -40.049 -30.834 -22.785  1.00 25.110          C  
ATOM  16801  C   THR A1062     -40.788 -29.766 -22.012  1.00 24.640          C  
ATOM  16802  O   THR A1062     -41.834 -30.054 -21.432  1.00 25.070          O  
ATOM  16803  CB  THR A1062     -39.055 -31.568 -21.865  1.00 35.080          C  
ATOM  16804  OG1 THR A1062     -38.028 -30.671 -21.416  1.00 35.080          O  
ATOM  16805  CG2 THR A1062     -38.433 -32.772 -22.574  1.00 35.080          C  
ATOM  16806  H   THR A1062     -38.407 -30.260 -24.049  1.00 29.900          H  
ATOM  16807  HA  THR A1062     -40.781 -31.570 -23.113  1.00 30.130          H  
ATOM  16808  HB  THR A1062     -39.595 -31.928 -20.990  1.00 42.090          H  
ATOM  16809  HG1 THR A1062     -37.407 -30.489 -22.159  1.00 42.090          H  
ATOM  16810 1HG2 THR A1062     -37.754 -33.281 -21.894  1.00 42.090          H  
ATOM  16811 2HG2 THR A1062     -39.226 -33.454 -22.879  1.00 42.090          H  
ATOM  16812 3HG2 THR A1062     -37.887 -32.448 -23.453  1.00 42.090          H  
ATOM  16813  N   TYR A1063     -40.285 -28.529 -21.981  1.00 23.790          N  
ATOM  16814  CA  TYR A1063     -41.026 -27.508 -21.281  1.00 23.340          C  
ATOM  16815  C   TYR A1063     -42.321 -27.168 -22.006  1.00 23.760          C  
ATOM  16816  O   TYR A1063     -43.381 -27.047 -21.379  1.00 23.940          O  
ATOM  16817  CB  TYR A1063     -40.192 -26.289 -20.997  1.00 32.860          C  
ATOM  16818  CG  TYR A1063     -41.010 -25.266 -20.345  1.00 32.860          C  
ATOM  16819  CD1 TYR A1063     -41.627 -25.537 -19.130  1.00 32.860          C  
ATOM  16820  CD2 TYR A1063     -41.147 -24.053 -20.930  1.00 32.860          C  
ATOM  16821  CE1 TYR A1063     -42.401 -24.587 -18.536  1.00 32.860          C  
ATOM  16822  CE2 TYR A1063     -41.890 -23.106 -20.332  1.00 32.860          C  
ATOM  16823  CZ  TYR A1063     -42.532 -23.365 -19.128  1.00 32.860          C  
ATOM  16824  OH  TYR A1063     -43.313 -22.407 -18.506  1.00 32.860          O  
ATOM  16825  H   TYR A1063     -39.390 -28.286 -22.423  1.00 28.550          H  
ATOM  16826  HA  TYR A1063     -41.307 -27.926 -20.320  1.00 28.010          H  
ATOM  16827 1HB  TYR A1063     -39.370 -26.555 -20.350  1.00 39.430          H  
ATOM  16828 2HB  TYR A1063     -39.778 -25.886 -21.925  1.00 39.430          H  
ATOM  16829  HD1 TYR A1063     -41.516 -26.505 -18.657  1.00 39.430          H  
ATOM  16830  HD2 TYR A1063     -40.651 -23.839 -21.867  1.00 39.430          H  
ATOM  16831  HE1 TYR A1063     -42.907 -24.795 -17.593  1.00 39.430          H  
ATOM  16832  HE2 TYR A1063     -41.967 -22.150 -20.806  1.00 39.430          H  
ATOM  16833  HH  TYR A1063     -43.427 -21.628 -19.105  1.00 39.430          H  
ATOM  16834  N   MET A1064     -42.242 -26.994 -23.328  1.00 23.980          N  
ATOM  16835  CA  MET A1064     -43.396 -26.666 -24.141  1.00 24.410          C  
ATOM  16836  C   MET A1064     -44.491 -27.686 -23.904  1.00 25.290          C  
ATOM  16837  O   MET A1064     -45.667 -27.312 -23.808  1.00 25.560          O  
ATOM  16838  CB  MET A1064     -42.988 -26.665 -25.609  1.00 34.000          C  
ATOM  16839  CG  MET A1064     -44.081 -26.372 -26.620  1.00 34.000          C  
ATOM  16840  SD  MET A1064     -43.470 -26.526 -28.319  1.00 34.000          S  
ATOM  16841  CE  MET A1064     -43.314 -28.320 -28.503  1.00 34.000          C  
ATOM  16842  H   MET A1064     -41.344 -27.086 -23.806  1.00 28.780          H  
ATOM  16843  HA  MET A1064     -43.768 -25.684 -23.849  1.00 29.290          H  
ATOM  16844 1HB  MET A1064     -42.200 -25.933 -25.762  1.00 40.800          H  
ATOM  16845 2HB  MET A1064     -42.559 -27.629 -25.834  1.00 40.800          H  
ATOM  16846 1HG  MET A1064     -44.912 -27.067 -26.487  1.00 40.800          H  
ATOM  16847 2HG  MET A1064     -44.456 -25.359 -26.475  1.00 40.800          H  
ATOM  16848 1HE  MET A1064     -42.951 -28.552 -29.504  1.00 40.800          H  
ATOM  16849 2HE  MET A1064     -42.618 -28.724 -27.778  1.00 40.800          H  
ATOM  16850 3HE  MET A1064     -44.288 -28.786 -28.358  1.00 40.800          H  
ATOM  16851  N   LEU A1065     -44.104 -28.970 -23.851  1.00 25.770          N  
ATOM  16852  CA  LEU A1065     -45.012 -30.069 -23.609  1.00 26.660          C  
ATOM  16853  C   LEU A1065     -45.544 -30.027 -22.178  1.00 26.630          C  
ATOM  16854  O   LEU A1065     -46.749 -30.121 -21.977  1.00 27.100          O  
ATOM  16855  CB  LEU A1065     -44.304 -31.398 -23.899  1.00 36.970          C  
ATOM  16856  CG  LEU A1065     -45.120 -32.706 -23.725  1.00 36.970          C  
ATOM  16857  CD1 LEU A1065     -46.344 -32.705 -24.652  1.00 36.970          C  
ATOM  16858  CD2 LEU A1065     -44.211 -33.883 -24.043  1.00 36.970          C  
ATOM  16859  H   LEU A1065     -43.116 -29.192 -24.007  1.00 30.920          H  
ATOM  16860  HA  LEU A1065     -45.846 -29.957 -24.294  1.00 31.990          H  
ATOM  16861 1HB  LEU A1065     -43.923 -31.366 -24.922  1.00 44.360          H  
ATOM  16862 2HB  LEU A1065     -43.443 -31.461 -23.232  1.00 44.360          H  
ATOM  16863  HG  LEU A1065     -45.465 -32.788 -22.701  1.00 44.360          H  
ATOM  16864 1HD1 LEU A1065     -46.894 -33.634 -24.522  1.00 44.360          H  
ATOM  16865 2HD1 LEU A1065     -47.003 -31.874 -24.414  1.00 44.360          H  
ATOM  16866 3HD1 LEU A1065     -46.016 -32.624 -25.687  1.00 44.360          H  
ATOM  16867 1HD2 LEU A1065     -44.761 -34.816 -23.916  1.00 44.360          H  
ATOM  16868 2HD2 LEU A1065     -43.861 -33.803 -25.072  1.00 44.360          H  
ATOM  16869 3HD2 LEU A1065     -43.354 -33.871 -23.367  1.00 44.360          H  
ATOM  16870  N   MET A1066     -44.694 -29.791 -21.168  1.00 26.110          N  
ATOM  16871  CA  MET A1066     -45.229 -29.749 -19.808  1.00 26.140          C  
ATOM  16872  C   MET A1066     -46.341 -28.731 -19.697  1.00 25.930          C  
ATOM  16873  O   MET A1066     -47.353 -28.984 -19.039  1.00 26.370          O  
ATOM  16874  CB  MET A1066     -44.141 -29.404 -18.788  1.00 36.580          C  
ATOM  16875  CG  MET A1066     -43.172 -30.518 -18.451  1.00 36.580          C  
ATOM  16876  SD  MET A1066     -43.972 -31.918 -17.631  1.00 36.580          S  
ATOM  16877  CE  MET A1066     -44.404 -31.208 -16.027  1.00 36.580          C  
ATOM  16878  H   MET A1066     -43.688 -29.708 -21.329  1.00 31.330          H  
ATOM  16879  HA  MET A1066     -45.643 -30.721 -19.569  1.00 31.370          H  
ATOM  16880 1HB  MET A1066     -43.540 -28.591 -19.192  1.00 43.900          H  
ATOM  16881 2HB  MET A1066     -44.590 -29.032 -17.882  1.00 43.900          H  
ATOM  16882 1HG  MET A1066     -42.710 -30.885 -19.353  1.00 43.900          H  
ATOM  16883 2HG  MET A1066     -42.384 -30.133 -17.800  1.00 43.900          H  
ATOM  16884 1HE  MET A1066     -44.889 -31.966 -15.415  1.00 43.900          H  
ATOM  16885 2HE  MET A1066     -43.496 -30.861 -15.522  1.00 43.900          H  
ATOM  16886 3HE  MET A1066     -45.084 -30.369 -16.152  1.00 43.900          H  
ATOM  16887  N   PHE A1067     -46.160 -27.575 -20.336  1.00 25.320          N  
ATOM  16888  CA  PHE A1067     -47.195 -26.565 -20.318  1.00 25.160          C  
ATOM  16889  C   PHE A1067     -48.389 -27.085 -21.134  1.00 25.970          C  
ATOM  16890  O   PHE A1067     -49.482 -27.241 -20.602  1.00 26.230          O  
ATOM  16891  CB  PHE A1067     -46.661 -25.233 -20.869  1.00 35.290          C  
ATOM  16892  CG  PHE A1067     -47.638 -24.064 -20.775  1.00 35.290          C  
ATOM  16893  CD1 PHE A1067     -47.757 -23.347 -19.585  1.00 35.290          C  
ATOM  16894  CD2 PHE A1067     -48.428 -23.684 -21.845  1.00 35.290          C  
ATOM  16895  CE1 PHE A1067     -48.639 -22.292 -19.469  1.00 35.290          C  
ATOM  16896  CE2 PHE A1067     -49.309 -22.625 -21.728  1.00 35.290          C  
ATOM  16897  CZ  PHE A1067     -49.415 -21.930 -20.537  1.00 35.290          C  
ATOM  16898  H   PHE A1067     -45.273 -27.409 -20.826  1.00 30.380          H  
ATOM  16899  HA  PHE A1067     -47.523 -26.406 -19.297  1.00 30.190          H  
ATOM  16900 1HB  PHE A1067     -45.753 -24.958 -20.328  1.00 42.350          H  
ATOM  16901 2HB  PHE A1067     -46.375 -25.361 -21.916  1.00 42.350          H  
ATOM  16902  HD1 PHE A1067     -47.137 -23.629 -18.732  1.00 42.350          H  
ATOM  16903  HD2 PHE A1067     -48.353 -24.229 -22.785  1.00 42.350          H  
ATOM  16904  HE1 PHE A1067     -48.714 -21.753 -18.528  1.00 42.350          H  
ATOM  16905  HE2 PHE A1067     -49.927 -22.343 -22.578  1.00 42.350          H  
ATOM  16906  HZ  PHE A1067     -50.110 -21.100 -20.451  1.00 42.350          H  
ATOM  16907  N   GLY A1068     -48.141 -27.491 -22.393  1.00 26.430          N  
ATOM  16908  CA  GLY A1068     -49.163 -27.943 -23.346  1.00 27.260          C  
ATOM  16909  C   GLY A1068     -50.072 -29.082 -22.868  1.00 27.930          C  
ATOM  16910  O   GLY A1068     -51.268 -29.088 -23.188  1.00 28.530          O  
ATOM  16911  H   GLY A1068     -47.191 -27.396 -22.754  1.00 31.720          H  
ATOM  16912 1HA  GLY A1068     -49.780 -27.087 -23.621  1.00 32.710          H  
ATOM  16913 2HA  GLY A1068     -48.653 -28.257 -24.256  1.00 32.710          H  
ATOM  16914  N   LEU A1069     -49.548 -29.983 -22.037  1.00 27.860          N  
ATOM  16915  CA  LEU A1069     -50.289 -31.118 -21.477  1.00 28.500          C  
ATOM  16916  C   LEU A1069     -51.500 -30.691 -20.645  1.00 28.550          C  
ATOM  16917  O   LEU A1069     -52.361 -31.517 -20.337  1.00 29.160          O  
ATOM  16918  CB  LEU A1069     -49.363 -31.994 -20.614  1.00 39.640          C  
ATOM  16919  CG  LEU A1069     -48.272 -32.836 -21.350  1.00 39.640          C  
ATOM  16920  CD1 LEU A1069     -47.321 -33.419 -20.317  1.00 39.640          C  
ATOM  16921  CD2 LEU A1069     -48.919 -33.957 -22.148  1.00 39.640          C  
ATOM  16922  H   LEU A1069     -48.544 -29.924 -21.858  1.00 33.430          H  
ATOM  16923  HA  LEU A1069     -50.664 -31.708 -22.306  1.00 34.200          H  
ATOM  16924 1HB  LEU A1069     -48.834 -31.328 -19.923  1.00 47.570          H  
ATOM  16925 2HB  LEU A1069     -49.975 -32.676 -20.028  1.00 47.570          H  
ATOM  16926  HG  LEU A1069     -47.725 -32.218 -22.012  1.00 47.570          H  
ATOM  16927 1HD1 LEU A1069     -46.548 -34.002 -20.817  1.00 47.570          H  
ATOM  16928 2HD1 LEU A1069     -46.859 -32.615 -19.761  1.00 47.570          H  
ATOM  16929 3HD1 LEU A1069     -47.872 -34.060 -19.634  1.00 47.570          H  
ATOM  16930 1HD2 LEU A1069     -48.144 -34.539 -22.642  1.00 47.570          H  
ATOM  16931 2HD2 LEU A1069     -49.481 -34.603 -21.474  1.00 47.570          H  
ATOM  16932 3HD2 LEU A1069     -49.585 -33.552 -22.897  1.00 47.570          H  
ATOM  16933  N   MET A1070     -51.564 -29.409 -20.281  1.00 27.980          N  
ATOM  16934  CA  MET A1070     -52.652 -28.817 -19.515  1.00 28.030          C  
ATOM  16935  C   MET A1070     -53.995 -28.855 -20.263  1.00 28.220          C  
ATOM  16936  O   MET A1070     -55.048 -28.841 -19.629  1.00 28.410          O  
ATOM  16937  CB  MET A1070     -52.285 -27.368 -19.242  1.00 39.220          C  
ATOM  16938  CG  MET A1070     -52.375 -26.496 -20.515  1.00 39.220          C  
ATOM  16939  SD  MET A1070     -51.596 -24.930 -20.405  1.00 39.220          S  
ATOM  16940  CE  MET A1070     -52.587 -24.148 -19.286  1.00 39.220          C  
ATOM  16941  H   MET A1070     -50.790 -28.788 -20.553  1.00 33.580          H  
ATOM  16942  HA  MET A1070     -52.758 -29.365 -18.581  1.00 33.640          H  
ATOM  16943 1HB  MET A1070     -52.952 -26.962 -18.487  1.00 47.070          H  
ATOM  16944 2HB  MET A1070     -51.266 -27.317 -18.862  1.00 47.070          H  
ATOM  16945 1HG  MET A1070     -51.939 -27.019 -21.360  1.00 47.070          H  
ATOM  16946 2HG  MET A1070     -53.425 -26.306 -20.743  1.00 47.070          H  
ATOM  16947 1HE  MET A1070     -52.245 -23.143 -19.197  1.00 47.070          H  
ATOM  16948 2HE  MET A1070     -53.585 -24.153 -19.642  1.00 47.070          H  
ATOM  16949 3HE  MET A1070     -52.553 -24.646 -18.327  1.00 47.070          H  
ATOM  16950  N   GLY A1071     -53.957 -28.899 -21.607  1.00 28.210          N  
ATOM  16951  CA  GLY A1071     -55.156 -28.877 -22.445  1.00 28.460          C  
ATOM  16952  C   GLY A1071     -55.302 -27.550 -23.205  1.00 28.480          C  
ATOM  16953  O   GLY A1071     -55.205 -26.465 -22.638  1.00 28.410          O  
ATOM  16954  H   GLY A1071     -53.039 -28.951 -22.068  1.00 33.850          H  
ATOM  16955 1HA  GLY A1071     -55.108 -29.702 -23.156  1.00 34.150          H  
ATOM  16956 2HA  GLY A1071     -56.034 -29.042 -21.823  1.00 34.150          H  
ATOM  16957  N   LYS A1072     -55.625 -27.631 -24.497  1.00 28.690          N  
ATOM  16958  CA  LYS A1072     -55.758 -26.438 -25.354  1.00 28.850          C  
ATOM  16959  C   LYS A1072     -56.857 -25.447 -24.936  1.00 28.740          C  
ATOM  16960  O   LYS A1072     -56.846 -24.290 -25.357  1.00 28.790          O  
ATOM  16961  CB  LYS A1072     -55.970 -26.858 -26.812  1.00 40.330          C  
ATOM  16962  CG  LYS A1072     -57.309 -27.541 -27.121  1.00 40.330          C  
ATOM  16963  CD  LYS A1072     -57.378 -27.961 -28.591  1.00 40.330          C  
ATOM  16964  CE  LYS A1072     -58.717 -28.609 -28.936  1.00 40.330          C  
ATOM  16965  NZ  LYS A1072     -58.766 -29.048 -30.361  1.00 40.330          N  
ATOM  16966  H   LYS A1072     -55.720 -28.548 -24.911  1.00 34.430          H  
ATOM  16967  HA  LYS A1072     -54.812 -25.897 -25.305  1.00 34.620          H  
ATOM  16968 1HB  LYS A1072     -55.900 -25.975 -27.449  1.00 48.390          H  
ATOM  16969 2HB  LYS A1072     -55.173 -27.536 -27.113  1.00 48.390          H  
ATOM  16970 1HG  LYS A1072     -57.437 -28.416 -26.488  1.00 48.390          H  
ATOM  16971 2HG  LYS A1072     -58.128 -26.847 -26.922  1.00 48.390          H  
ATOM  16972 1HD  LYS A1072     -57.237 -27.083 -29.223  1.00 48.390          H  
ATOM  16973 2HD  LYS A1072     -56.578 -28.671 -28.802  1.00 48.390          H  
ATOM  16974 1HE  LYS A1072     -58.870 -29.475 -28.295  1.00 48.390          H  
ATOM  16975 2HE  LYS A1072     -59.518 -27.891 -28.760  1.00 48.390          H  
ATOM  16976 1HZ  LYS A1072     -59.664 -29.471 -30.553  1.00 48.390          H  
ATOM  16977 2HZ  LYS A1072     -58.636 -28.248 -30.965  1.00 48.390          H  
ATOM  16978 3HZ  LYS A1072     -58.034 -29.722 -30.533  1.00 48.390          H  
ATOM  16979  N   SER A1073     -57.823 -25.914 -24.148  1.00 28.680          N  
ATOM  16980  CA  SER A1073     -58.947 -25.108 -23.675  1.00 28.690          C  
ATOM  16981  C   SER A1073     -58.756 -24.619 -22.237  1.00 28.470          C  
ATOM  16982  O   SER A1073     -59.661 -24.030 -21.636  1.00 28.600          O  
ATOM  16983  CB  SER A1073     -60.226 -25.916 -23.768  1.00 40.160          C  
ATOM  16984  OG  SER A1073     -60.176 -27.048 -22.932  1.00 40.160          O  
ATOM  16985  H   SER A1073     -57.773 -26.876 -23.848  1.00 34.420          H  
ATOM  16986  HA  SER A1073     -59.036 -24.234 -24.321  1.00 34.430          H  
ATOM  16987 1HB  SER A1073     -61.072 -25.290 -23.483  1.00 48.190          H  
ATOM  16988 2HB  SER A1073     -60.382 -26.228 -24.799  1.00 48.190          H  
ATOM  16989  HG  SER A1073     -61.043 -27.462 -22.994  1.00 48.190          H  
ATOM  16990  N   ILE A1074     -57.586 -24.882 -21.675  1.00 28.220          N  
ATOM  16991  CA  ILE A1074     -57.275 -24.570 -20.293  1.00 28.060          C  
ATOM  16992  C   ILE A1074     -56.299 -23.392 -20.161  1.00 28.190          C  
ATOM  16993  O   ILE A1074     -55.328 -23.285 -20.900  1.00 28.270          O  
ATOM  16994  CB  ILE A1074     -56.747 -25.866 -19.627  1.00 39.350          C  
ATOM  16995  CG1 ILE A1074     -57.817 -27.023 -19.794  1.00 39.350          C  
ATOM  16996  CG2 ILE A1074     -56.351 -25.687 -18.192  1.00 39.350          C  
ATOM  16997  CD1 ILE A1074     -59.209 -26.776 -19.202  1.00 39.350          C  
ATOM  16998  H   ILE A1074     -56.857 -25.345 -22.224  1.00 33.860          H  
ATOM  16999  HA  ILE A1074     -58.189 -24.273 -19.791  1.00 33.670          H  
ATOM  17000  HB  ILE A1074     -55.863 -26.194 -20.169  1.00 47.220          H  
ATOM  17001 1HG1 ILE A1074     -57.933 -27.225 -20.854  1.00 47.220          H  
ATOM  17002 2HG1 ILE A1074     -57.414 -27.918 -19.321  1.00 47.220          H  
ATOM  17003 1HG2 ILE A1074     -55.966 -26.635 -17.815  1.00 47.220          H  
ATOM  17004 2HG2 ILE A1074     -55.583 -24.959 -18.132  1.00 47.220          H  
ATOM  17005 3HG2 ILE A1074     -57.198 -25.370 -17.594  1.00 47.220          H  
ATOM  17006 1HD1 ILE A1074     -59.825 -27.653 -19.388  1.00 47.220          H  
ATOM  17007 2HD1 ILE A1074     -59.137 -26.610 -18.133  1.00 47.220          H  
ATOM  17008 3HD1 ILE A1074     -59.680 -25.917 -19.671  1.00 47.220          H  
ATOM  17009  N   ASP A1075     -56.606 -22.458 -19.250  1.00 28.300          N  
ATOM  17010  CA  ASP A1075     -55.717 -21.315 -19.005  1.00 28.530          C  
ATOM  17011  C   ASP A1075     -54.623 -21.772 -18.049  1.00 28.180          C  
ATOM  17012  O   ASP A1075     -54.645 -22.913 -17.616  1.00 28.180          O  
ATOM  17013  CB  ASP A1075     -56.510 -20.136 -18.419  1.00 39.850          C  
ATOM  17014  CG  ASP A1075     -55.847 -18.745 -18.638  1.00 39.850          C  
ATOM  17015  OD1 ASP A1075     -54.632 -18.673 -18.728  1.00 39.850          O  
ATOM  17016  OD2 ASP A1075     -56.572 -17.778 -18.713  1.00 39.850          O  
ATOM  17017  H   ASP A1075     -57.445 -22.567 -18.705  1.00 33.960          H  
ATOM  17018  HA  ASP A1075     -55.256 -21.006 -19.941  1.00 34.240          H  
ATOM  17019 1HB  ASP A1075     -57.508 -20.119 -18.855  1.00 47.820          H  
ATOM  17020 2HB  ASP A1075     -56.629 -20.290 -17.341  1.00 47.820          H  
ATOM  17021  N   SER A1076     -53.690 -20.909 -17.677  1.00 27.960          N  
ATOM  17022  CA  SER A1076     -52.599 -21.373 -16.820  1.00 27.670          C  
ATOM  17023  C   SER A1076     -53.068 -22.040 -15.549  1.00 27.560          C  
ATOM  17024  O   SER A1076     -53.983 -21.571 -14.864  1.00 27.670          O  
ATOM  17025  CB  SER A1076     -51.642 -20.282 -16.458  1.00 38.850          C  
ATOM  17026  OG  SER A1076     -50.686 -20.785 -15.551  1.00 38.850          O  
ATOM  17027  H   SER A1076     -53.734 -19.956 -18.035  1.00 33.550          H  
ATOM  17028  HA  SER A1076     -52.021 -22.105 -17.363  1.00 33.200          H  
ATOM  17029 1HB  SER A1076     -51.143 -19.923 -17.354  1.00 46.620          H  
ATOM  17030 2HB  SER A1076     -52.174 -19.442 -16.013  1.00 46.620          H  
ATOM  17031  HG  SER A1076     -49.939 -20.138 -15.570  1.00 46.620          H  
ATOM  17032  N   THR A1077     -52.398 -23.150 -15.234  1.00 27.410          N  
ATOM  17033  CA  THR A1077     -52.674 -23.950 -14.056  1.00 27.340          C  
ATOM  17034  C   THR A1077     -51.429 -23.969 -13.180  1.00 27.470          C  
ATOM  17035  O   THR A1077     -51.287 -24.840 -12.322  1.00 27.780          O  
ATOM  17036  CB  THR A1077     -53.025 -25.409 -14.411  1.00 38.300          C  
ATOM  17037  OG1 THR A1077     -51.917 -26.024 -15.055  1.00 38.300          O  
ATOM  17038  CG2 THR A1077     -54.177 -25.416 -15.383  1.00 38.300          C  
ATOM  17039  H   THR A1077     -51.656 -23.458 -15.844  1.00 32.890          H  
ATOM  17040  HA  THR A1077     -53.493 -23.499 -13.495  1.00 32.810          H  
ATOM  17041  HB  THR A1077     -53.288 -25.963 -13.510  1.00 45.960          H  
ATOM  17042  HG1 THR A1077     -51.266 -26.261 -14.372  1.00 45.960          H  
ATOM  17043 1HG2 THR A1077     -54.423 -26.440 -15.648  1.00 45.960          H  
ATOM  17044 2HG2 THR A1077     -55.044 -24.936 -14.931  1.00 45.960          H  
ATOM  17045 3HG2 THR A1077     -53.895 -24.877 -16.275  1.00 45.960          H  
ATOM  17046  N   LYS A1078     -50.505 -23.030 -13.443  1.00 27.330          N  
ATOM  17047  CA  LYS A1078     -49.232 -22.919 -12.721  1.00 27.530          C  
ATOM  17048  C   LYS A1078     -48.357 -24.168 -12.871  1.00 27.270          C  
ATOM  17049  O   LYS A1078     -47.956 -24.785 -11.884  1.00 27.500          O  
ATOM  17050  CB  LYS A1078     -49.475 -22.630 -11.236  1.00 38.460          C  
ATOM  17051  CG  LYS A1078     -50.242 -21.339 -10.972  1.00 38.460          C  
ATOM  17052  CD  LYS A1078     -50.411 -21.083  -9.481  1.00 38.460          C  
ATOM  17053  CE  LYS A1078     -51.208 -19.807  -9.224  1.00 38.460          C  
ATOM  17054  NZ  LYS A1078     -51.410 -19.557  -7.764  1.00 38.460          N  
ATOM  17055  H   LYS A1078     -50.710 -22.346 -14.175  1.00 32.800          H  
ATOM  17056  HA  LYS A1078     -48.676 -22.081 -13.146  1.00 33.040          H  
ATOM  17057 1HB  LYS A1078     -50.006 -23.452 -10.765  1.00 46.150          H  
ATOM  17058 2HB  LYS A1078     -48.514 -22.543 -10.734  1.00 46.150          H  
ATOM  17059 1HG  LYS A1078     -49.711 -20.504 -11.429  1.00 46.150          H  
ATOM  17060 2HG  LYS A1078     -51.228 -21.411 -11.429  1.00 46.150          H  
ATOM  17061 1HD  LYS A1078     -50.934 -21.927  -9.030  1.00 46.150          H  
ATOM  17062 2HD  LYS A1078     -49.431 -20.994  -9.014  1.00 46.150          H  
ATOM  17063 1HE  LYS A1078     -50.675 -18.962  -9.657  1.00 46.150          H  
ATOM  17064 2HE  LYS A1078     -52.182 -19.894  -9.705  1.00 46.150          H  
ATOM  17065 1HZ  LYS A1078     -51.940 -18.706  -7.639  1.00 46.150          H  
ATOM  17066 2HZ  LYS A1078     -51.915 -20.330  -7.353  1.00 46.150          H  
ATOM  17067 3HZ  LYS A1078     -50.513 -19.463  -7.309  1.00 46.150          H  
ATOM  17068  N   ILE A1079     -48.068 -24.534 -14.119  1.00 26.870          N  
ATOM  17069  CA  ILE A1079     -47.269 -25.709 -14.442  1.00 26.700          C  
ATOM  17070  C   ILE A1079     -45.844 -25.638 -13.915  1.00 27.160          C  
ATOM  17071  O   ILE A1079     -45.155 -24.634 -14.081  1.00 27.410          O  
ATOM  17072  CB  ILE A1079     -47.239 -25.948 -15.981  1.00 37.450          C  
ATOM  17073  CG1 ILE A1079     -48.661 -26.397 -16.486  1.00 37.450          C  
ATOM  17074  CG2 ILE A1079     -46.138 -26.974 -16.392  1.00 37.450          C  
ATOM  17075  CD1 ILE A1079     -49.600 -25.266 -16.947  1.00 37.450          C  
ATOM  17076  H   ILE A1079     -48.424 -23.963 -14.868  1.00 32.240          H  
ATOM  17077  HA  ILE A1079     -47.744 -26.574 -13.979  1.00 32.040          H  
ATOM  17078  HB  ILE A1079     -47.014 -25.004 -16.475  1.00 44.940          H  
ATOM  17079 1HG1 ILE A1079     -48.534 -27.093 -17.321  1.00 44.940          H  
ATOM  17080 2HG1 ILE A1079     -49.160 -26.925 -15.676  1.00 44.940          H  
ATOM  17081 1HG2 ILE A1079     -46.142 -27.084 -17.457  1.00 44.940          H  
ATOM  17082 2HG2 ILE A1079     -45.151 -26.630 -16.090  1.00 44.940          H  
ATOM  17083 3HG2 ILE A1079     -46.336 -27.943 -15.931  1.00 44.940          H  
ATOM  17084 1HD1 ILE A1079     -50.541 -25.702 -17.267  1.00 44.940          H  
ATOM  17085 2HD1 ILE A1079     -49.793 -24.573 -16.151  1.00 44.940          H  
ATOM  17086 3HD1 ILE A1079     -49.162 -24.751 -17.771  1.00 44.940          H  
ATOM  17087  N   ASP A1080     -45.419 -26.743 -13.298  1.00 27.340          N  
ATOM  17088  CA  ASP A1080     -44.089 -26.934 -12.734  1.00 27.810          C  
ATOM  17089  C   ASP A1080     -43.185 -27.385 -13.908  1.00 27.490          C  
ATOM  17090  O   ASP A1080     -43.461 -28.435 -14.489  1.00 27.110          O  
ATOM  17091  CB  ASP A1080     -44.132 -27.997 -11.614  1.00 38.750          C  
ATOM  17092  CG  ASP A1080     -42.810 -28.168 -10.776  1.00 38.750          C  
ATOM  17093  OD1 ASP A1080     -41.814 -27.545 -11.084  1.00 38.750          O  
ATOM  17094  OD2 ASP A1080     -42.843 -28.913  -9.817  1.00 38.750          O  
ATOM  17095  H   ASP A1080     -46.079 -27.501 -13.208  1.00 32.810          H  
ATOM  17096  HA  ASP A1080     -43.773 -25.996 -12.300  1.00 33.370          H  
ATOM  17097 1HB  ASP A1080     -44.941 -27.753 -10.922  1.00 46.500          H  
ATOM  17098 2HB  ASP A1080     -44.373 -28.964 -12.058  1.00 46.500          H  
ATOM  17099  N   PRO A1081     -42.199 -26.583 -14.351  1.00 27.710          N  
ATOM  17100  CA  PRO A1081     -41.346 -26.795 -15.515  1.00 27.630          C  
ATOM  17101  C   PRO A1081     -40.368 -27.947 -15.348  1.00 27.600          C  
ATOM  17102  O   PRO A1081     -40.053 -28.338 -14.228  1.00 27.390          O  
ATOM  17103  CB  PRO A1081     -40.556 -25.475 -15.591  1.00 41.450          C  
ATOM  17104  CG  PRO A1081     -40.520 -24.968 -14.189  1.00 41.450          C  
ATOM  17105  CD  PRO A1081     -41.849 -25.367 -13.591  1.00 41.450          C  
ATOM  17106  HA  PRO A1081     -41.980 -26.949 -16.398  1.00 33.160          H  
ATOM  17107 1HB  PRO A1081     -39.549 -25.675 -15.981  1.00 49.730          H  
ATOM  17108 2HB  PRO A1081     -41.023 -24.769 -16.253  1.00 49.730          H  
ATOM  17109 1HG  PRO A1081     -39.686 -25.435 -13.657  1.00 49.730          H  
ATOM  17110 2HG  PRO A1081     -40.350 -23.882 -14.169  1.00 49.730          H  
ATOM  17111 1HD  PRO A1081     -41.673 -25.605 -12.530  1.00 49.730          H  
ATOM  17112 2HD  PRO A1081     -42.609 -24.580 -13.740  1.00 49.730          H  
ATOM  17113  N   THR A1082     -39.854 -28.453 -16.466  1.00 27.870          N  
ATOM  17114  CA  THR A1082     -38.788 -29.442 -16.446  1.00 27.930          C  
ATOM  17115  C   THR A1082     -37.690 -28.830 -15.587  1.00 27.010          C  
ATOM  17116  O   THR A1082     -37.463 -27.624 -15.678  1.00 26.820          O  
ATOM  17117  CB  THR A1082     -38.242 -29.727 -17.878  1.00 39.080          C  
ATOM  17118  OG1 THR A1082     -39.284 -30.198 -18.729  1.00 39.080          O  
ATOM  17119  CG2 THR A1082     -37.159 -30.789 -17.841  1.00 39.080          C  
ATOM  17120  H   THR A1082     -40.185 -28.139 -17.366  1.00 33.440          H  
ATOM  17121  HA  THR A1082     -39.143 -30.364 -15.983  1.00 33.520          H  
ATOM  17122  HB  THR A1082     -37.832 -28.813 -18.297  1.00 46.890          H  
ATOM  17123  HG1 THR A1082     -38.914 -30.285 -19.644  1.00 46.890          H  
ATOM  17124 1HG2 THR A1082     -36.803 -30.964 -18.857  1.00 46.890          H  
ATOM  17125 2HG2 THR A1082     -36.335 -30.472 -17.236  1.00 46.890          H  
ATOM  17126 3HG2 THR A1082     -37.571 -31.711 -17.438  1.00 46.890          H  
ATOM  17127  N   LEU A1083     -37.001 -29.617 -14.759  1.00 26.510          N  
ATOM  17128  CA  LEU A1083     -35.971 -29.022 -13.906  1.00 25.660          C  
ATOM  17129  C   LEU A1083     -34.881 -28.301 -14.700  1.00 25.080          C  
ATOM  17130  O   LEU A1083     -34.372 -27.265 -14.252  1.00 24.760          O  
ATOM  17131  CB  LEU A1083     -35.312 -30.100 -13.035  1.00 36.260          C  
ATOM  17132  CG  LEU A1083     -36.181 -30.736 -11.911  1.00 36.260          C  
ATOM  17133  CD1 LEU A1083     -35.412 -31.902 -11.301  1.00 36.260          C  
ATOM  17134  CD2 LEU A1083     -36.508 -29.688 -10.831  1.00 36.260          C  
ATOM  17135  H   LEU A1083     -37.212 -30.603 -14.711  1.00 31.810          H  
ATOM  17136  HA  LEU A1083     -36.451 -28.283 -13.273  1.00 30.790          H  
ATOM  17137 1HB  LEU A1083     -34.976 -30.906 -13.685  1.00 43.520          H  
ATOM  17138 2HB  LEU A1083     -34.431 -29.664 -12.562  1.00 43.520          H  
ATOM  17139  HG  LEU A1083     -37.108 -31.119 -12.333  1.00 43.520          H  
ATOM  17140 1HD1 LEU A1083     -36.013 -32.364 -10.518  1.00 43.520          H  
ATOM  17141 2HD1 LEU A1083     -35.194 -32.642 -12.071  1.00 43.520          H  
ATOM  17142 3HD1 LEU A1083     -34.477 -31.541 -10.872  1.00 43.520          H  
ATOM  17143 1HD2 LEU A1083     -37.107 -30.153 -10.049  1.00 43.520          H  
ATOM  17144 2HD2 LEU A1083     -35.584 -29.305 -10.398  1.00 43.520          H  
ATOM  17145 3HD2 LEU A1083     -37.071 -28.870 -11.260  1.00 43.520          H  
ATOM  17146  N   SER A1084     -34.495 -28.832 -15.864  1.00 25.010          N  
ATOM  17147  CA  SER A1084     -33.480 -28.145 -16.647  1.00 24.530          C  
ATOM  17148  C   SER A1084     -34.017 -26.801 -17.110  1.00 23.890          C  
ATOM  17149  O   SER A1084     -33.313 -25.789 -17.050  1.00 23.170          O  
ATOM  17150  CB  SER A1084     -33.117 -28.983 -17.851  1.00 34.530          C  
ATOM  17151  OG  SER A1084     -34.229 -29.139 -18.692  1.00 34.530          O  
ATOM  17152  H   SER A1084     -34.903 -29.689 -16.201  1.00 30.010          H  
ATOM  17153  HA  SER A1084     -32.601 -27.980 -16.025  1.00 29.440          H  
ATOM  17154 1HB  SER A1084     -32.309 -28.499 -18.400  1.00 41.440          H  
ATOM  17155 2HB  SER A1084     -32.762 -29.957 -17.528  1.00 41.440          H  
ATOM  17156  HG  SER A1084     -33.920 -29.654 -19.450  1.00 41.440          H  
ATOM  17157  N   TRP A1085     -35.299 -26.772 -17.473  1.00 24.210          N  
ATOM  17158  CA  TRP A1085     -35.931 -25.538 -17.894  1.00 23.760          C  
ATOM  17159  C   TRP A1085     -35.980 -24.580 -16.728  1.00 22.930          C  
ATOM  17160  O   TRP A1085     -35.775 -23.384 -16.894  1.00 22.330          O  
ATOM  17161  CB  TRP A1085     -37.333 -25.698 -18.430  1.00 33.440          C  
ATOM  17162  CG  TRP A1085     -37.776 -24.399 -19.021  1.00 33.440          C  
ATOM  17163  CD1 TRP A1085     -38.618 -23.459 -18.509  1.00 33.440          C  
ATOM  17164  CD2 TRP A1085     -37.346 -23.897 -20.301  1.00 33.440          C  
ATOM  17165  NE1 TRP A1085     -38.736 -22.412 -19.394  1.00 33.440          N  
ATOM  17166  CE2 TRP A1085     -37.964 -22.672 -20.492  1.00 33.440          C  
ATOM  17167  CE3 TRP A1085     -36.496 -24.394 -21.284  1.00 33.440          C  
ATOM  17168  CZ2 TRP A1085     -37.763 -21.930 -21.636  1.00 33.440          C  
ATOM  17169  CZ3 TRP A1085     -36.283 -23.653 -22.431  1.00 33.440          C  
ATOM  17170  CH2 TRP A1085     -36.900 -22.457 -22.601  1.00 33.440          C  
ATOM  17171  H   TRP A1085     -35.800 -27.649 -17.507  1.00 29.050          H  
ATOM  17172  HA  TRP A1085     -35.326 -25.098 -18.680  1.00 28.510          H  
ATOM  17173 1HB  TRP A1085     -37.347 -26.467 -19.196  1.00 40.130          H  
ATOM  17174 2HB  TRP A1085     -38.010 -25.992 -17.642  1.00 40.130          H  
ATOM  17175  HD1 TRP A1085     -39.119 -23.524 -17.548  1.00 40.130          H  
ATOM  17176  HE1 TRP A1085     -39.304 -21.588 -19.262  1.00 40.130          H  
ATOM  17177  HE3 TRP A1085     -36.015 -25.349 -21.140  1.00 40.130          H  
ATOM  17178  HZ2 TRP A1085     -38.251 -20.969 -21.793  1.00 40.130          H  
ATOM  17179  HZ3 TRP A1085     -35.609 -24.051 -23.200  1.00 40.130          H  
ATOM  17180  HH2 TRP A1085     -36.710 -21.904 -23.505  1.00 40.130          H  
ATOM  17181  N   ARG A1086     -36.318 -25.080 -15.538  1.00 22.950          N  
ATOM  17182  CA  ARG A1086     -36.396 -24.224 -14.368  1.00 22.270          C  
ATOM  17183  C   ARG A1086     -35.108 -23.406 -14.263  1.00 21.500          C  
ATOM  17184  O   ARG A1086     -35.170 -22.197 -14.035  1.00 20.860          O  
ATOM  17185  CB  ARG A1086     -36.600 -25.027 -13.088  1.00 31.450          C  
ATOM  17186  CG  ARG A1086     -36.843 -24.170 -11.845  1.00 31.450          C  
ATOM  17187  CD  ARG A1086     -36.888 -24.960 -10.581  1.00 31.450          C  
ATOM  17188  NE  ARG A1086     -38.066 -25.853 -10.474  1.00 31.450          N  
ATOM  17189  CZ  ARG A1086     -38.235 -26.783  -9.497  1.00 31.450          C  
ATOM  17190  NH1 ARG A1086     -37.308 -26.935  -8.565  1.00 31.450          N  
ATOM  17191  NH2 ARG A1086     -39.328 -27.542  -9.463  1.00 31.450          N  
ATOM  17192  H   ARG A1086     -36.537 -26.074 -15.469  1.00 27.540          H  
ATOM  17193  HA  ARG A1086     -37.239 -23.545 -14.487  1.00 26.720          H  
ATOM  17194 1HB  ARG A1086     -37.424 -25.725 -13.214  1.00 37.740          H  
ATOM  17195 2HB  ARG A1086     -35.711 -25.618 -12.893  1.00 37.740          H  
ATOM  17196 1HG  ARG A1086     -36.040 -23.435 -11.742  1.00 37.740          H  
ATOM  17197 2HG  ARG A1086     -37.793 -23.647 -11.954  1.00 37.740          H  
ATOM  17198 1HD  ARG A1086     -35.987 -25.573 -10.530  1.00 37.740          H  
ATOM  17199 2HD  ARG A1086     -36.901 -24.267  -9.738  1.00 37.740          H  
ATOM  17200  HE  ARG A1086     -38.805 -25.766 -11.170  1.00 37.740          H  
ATOM  17201 1HH1 ARG A1086     -36.476 -26.362  -8.574  1.00 37.740          H  
ATOM  17202 2HH1 ARG A1086     -37.431 -27.624  -7.835  1.00 37.740          H  
ATOM  17203 1HH2 ARG A1086     -40.083 -27.445 -10.173  1.00 37.740          H  
ATOM  17204 2HH2 ARG A1086     -39.452 -28.226  -8.735  1.00 37.740          H  
ATOM  17205  N   ALA A1087     -33.944 -24.056 -14.437  1.00 21.670          N  
ATOM  17206  CA  ALA A1087     -32.678 -23.322 -14.395  1.00 21.100          C  
ATOM  17207  C   ALA A1087     -32.630 -22.231 -15.478  1.00 20.760          C  
ATOM  17208  O   ALA A1087     -32.179 -21.106 -15.206  1.00 20.140          O  
ATOM  17209  CB  ALA A1087     -31.512 -24.279 -14.586  1.00 29.770          C  
ATOM  17210  H   ALA A1087     -33.966 -25.078 -14.556  1.00 26.000          H  
ATOM  17211  HA  ALA A1087     -32.600 -22.841 -13.420  1.00 25.320          H  
ATOM  17212 1HB  ALA A1087     -30.571 -23.732 -14.535  1.00 35.720          H  
ATOM  17213 2HB  ALA A1087     -31.536 -25.038 -13.807  1.00 35.720          H  
ATOM  17214 3HB  ALA A1087     -31.591 -24.758 -15.557  1.00 35.720          H  
ATOM  17215  N   ILE A1088     -33.152 -22.543 -16.675  1.00 21.280          N  
ATOM  17216  CA  ILE A1088     -33.188 -21.580 -17.780  1.00 21.170          C  
ATOM  17217  C   ILE A1088     -34.076 -20.398 -17.434  1.00 20.730          C  
ATOM  17218  O   ILE A1088     -33.719 -19.256 -17.699  1.00 20.290          O  
ATOM  17219  CB  ILE A1088     -33.666 -22.201 -19.123  1.00 29.680          C  
ATOM  17220  CG1 ILE A1088     -32.512 -22.913 -19.858  1.00 29.680          C  
ATOM  17221  CG2 ILE A1088     -34.277 -21.143 -20.049  1.00 29.680          C  
ATOM  17222  CD1 ILE A1088     -31.940 -24.102 -19.171  1.00 29.680          C  
ATOM  17223  H   ILE A1088     -33.461 -23.514 -16.822  1.00 25.540          H  
ATOM  17224  HA  ILE A1088     -32.187 -21.194 -17.935  1.00 25.400          H  
ATOM  17225  HB  ILE A1088     -34.418 -22.943 -18.921  1.00 35.620          H  
ATOM  17226 1HG1 ILE A1088     -32.867 -23.241 -20.816  1.00 35.620          H  
ATOM  17227 2HG1 ILE A1088     -31.714 -22.189 -20.013  1.00 35.620          H  
ATOM  17228 1HG2 ILE A1088     -34.601 -21.626 -20.953  1.00 35.620          H  
ATOM  17229 2HG2 ILE A1088     -35.136 -20.661 -19.597  1.00 35.620          H  
ATOM  17230 3HG2 ILE A1088     -33.524 -20.388 -20.289  1.00 35.620          H  
ATOM  17231 1HD1 ILE A1088     -31.148 -24.512 -19.773  1.00 35.620          H  
ATOM  17232 2HD1 ILE A1088     -31.537 -23.854 -18.200  1.00 35.620          H  
ATOM  17233 3HD1 ILE A1088     -32.720 -24.828 -19.068  1.00 35.620          H  
ATOM  17234  N   LEU A1089     -35.240 -20.669 -16.864  1.00 20.940          N  
ATOM  17235  CA  LEU A1089     -36.201 -19.648 -16.465  1.00 20.680          C  
ATOM  17236  C   LEU A1089     -35.578 -18.697 -15.442  1.00 19.880          C  
ATOM  17237  O   LEU A1089     -35.627 -17.472 -15.589  1.00 19.490          O  
ATOM  17238  CB  LEU A1089     -37.452 -20.349 -15.903  1.00 29.060          C  
ATOM  17239  CG  LEU A1089     -38.616 -19.500 -15.317  1.00 29.060          C  
ATOM  17240  CD1 LEU A1089     -39.219 -18.575 -16.382  1.00 29.060          C  
ATOM  17241  CD2 LEU A1089     -39.673 -20.481 -14.768  1.00 29.060          C  
ATOM  17242  H   LEU A1089     -35.465 -21.652 -16.724  1.00 25.130          H  
ATOM  17243  HA  LEU A1089     -36.478 -19.083 -17.350  1.00 24.820          H  
ATOM  17244 1HB  LEU A1089     -37.862 -20.977 -16.692  1.00 34.870          H  
ATOM  17245 2HB  LEU A1089     -37.122 -21.008 -15.108  1.00 34.870          H  
ATOM  17246  HG  LEU A1089     -38.242 -18.877 -14.502  1.00 34.870          H  
ATOM  17247 1HD1 LEU A1089     -40.036 -17.998 -15.943  1.00 34.870          H  
ATOM  17248 2HD1 LEU A1089     -38.458 -17.890 -16.745  1.00 34.870          H  
ATOM  17249 3HD1 LEU A1089     -39.604 -19.167 -17.213  1.00 34.870          H  
ATOM  17250 1HD2 LEU A1089     -40.501 -19.919 -14.330  1.00 34.870          H  
ATOM  17251 2HD2 LEU A1089     -40.051 -21.109 -15.579  1.00 34.870          H  
ATOM  17252 3HD2 LEU A1089     -39.217 -21.112 -14.003  1.00 34.870          H  
ATOM  17253  N   GLU A1090     -34.945 -19.270 -14.412  1.00 19.720          N  
ATOM  17254  CA  GLU A1090     -34.305 -18.499 -13.346  1.00 19.070          C  
ATOM  17255  C   GLU A1090     -33.193 -17.604 -13.889  1.00 18.530          C  
ATOM  17256  O   GLU A1090     -33.000 -16.478 -13.420  1.00 18.040          O  
ATOM  17257  CB  GLU A1090     -33.719 -19.439 -12.295  1.00 26.960          C  
ATOM  17258  CG  GLU A1090     -34.739 -20.184 -11.430  1.00 26.960          C  
ATOM  17259  CD  GLU A1090     -34.071 -21.220 -10.571  1.00 26.960          C  
ATOM  17260  OE1 GLU A1090     -32.876 -21.376 -10.718  1.00 26.960          O  
ATOM  17261  OE2 GLU A1090     -34.729 -21.862  -9.787  1.00 26.960          O  
ATOM  17262  H   GLU A1090     -34.947 -20.292 -14.350  1.00 23.660          H  
ATOM  17263  HA  GLU A1090     -35.058 -17.870 -12.878  1.00 22.880          H  
ATOM  17264 1HB  GLU A1090     -33.107 -20.190 -12.798  1.00 32.350          H  
ATOM  17265 2HB  GLU A1090     -33.064 -18.876 -11.633  1.00 32.350          H  
ATOM  17266 1HG  GLU A1090     -35.250 -19.467 -10.788  1.00 32.350          H  
ATOM  17267 2HG  GLU A1090     -35.484 -20.655 -12.064  1.00 32.350          H  
ATOM  17268  N   SER A1091     -32.503 -18.087 -14.920  1.00 18.720          N  
ATOM  17269  CA  SER A1091     -31.378 -17.410 -15.541  1.00 18.350          C  
ATOM  17270  C   SER A1091     -31.742 -16.233 -16.450  1.00 18.200          C  
ATOM  17271  O   SER A1091     -30.837 -15.515 -16.871  1.00 17.880          O  
ATOM  17272  CB  SER A1091     -30.582 -18.417 -16.359  1.00 25.840          C  
ATOM  17273  OG  SER A1091     -30.021 -19.408 -15.536  1.00 25.840          O  
ATOM  17274  H   SER A1091     -32.702 -19.045 -15.221  1.00 22.460          H  
ATOM  17275  HA  SER A1091     -30.743 -17.036 -14.740  1.00 22.020          H  
ATOM  17276 1HB  SER A1091     -31.232 -18.881 -17.098  1.00 31.010          H  
ATOM  17277 2HB  SER A1091     -29.793 -17.899 -16.901  1.00 31.010          H  
ATOM  17278  HG  SER A1091     -30.768 -19.996 -15.281  1.00 31.010          H  
ATOM  17279  N   ASN A1092     -33.034 -16.035 -16.767  1.00 18.530          N  
ATOM  17280  CA  ASN A1092     -33.507 -14.958 -17.657  1.00 18.530          C  
ATOM  17281  C   ASN A1092     -33.809 -13.660 -16.877  1.00 17.960          C  
ATOM  17282  O   ASN A1092     -34.916 -13.179 -17.170  1.00 17.840          O  
ATOM  17283  CB  ASN A1092     -34.740 -15.428 -18.418  1.00 25.940          C  
ATOM  17284  CG  ASN A1092     -34.450 -16.409 -19.484  1.00 25.940          C  
ATOM  17285  OD1 ASN A1092     -33.857 -16.095 -20.516  1.00 25.940          O  
ATOM  17286  ND2 ASN A1092     -34.864 -17.582 -19.271  1.00 25.940          N  
ATOM  17287  H   ASN A1092     -33.740 -16.651 -16.342  1.00 22.240          H  
ATOM  17288  HA  ASN A1092     -32.752 -14.780 -18.386  1.00 22.240          H  
ATOM  17289 1HB  ASN A1092     -35.436 -15.890 -17.708  1.00 31.130          H  
ATOM  17290 2HB  ASN A1092     -35.244 -14.616 -18.860  1.00 31.130          H  
ATOM  17291 1HD2 ASN A1092     -34.702 -18.305 -19.940  1.00 31.130          H  
ATOM  17292 2HD2 ASN A1092     -35.351 -17.773 -18.420  1.00 31.130          H  
ATOM  17293  N   ASP A1093     -32.799 -12.747 -16.750  1.00 17.650          N  
ATOM  17294  CA  ASP A1093     -31.954 -12.192 -17.846  1.00 16.940          C  
ATOM  17295  C   ASP A1093     -32.824 -11.752 -19.008  1.00 16.320          C  
ATOM  17296  O   ASP A1093     -33.459 -10.712 -18.928  1.00 15.840          O  
ATOM  17297  CB  ASP A1093     -30.718 -12.983 -18.309  1.00 24.000          C  
ATOM  17298  CG  ASP A1093     -29.881 -12.156 -19.324  1.00 24.000          C  
ATOM  17299  OD1 ASP A1093     -29.264 -11.192 -18.946  1.00 24.000          O  
ATOM  17300  OD2 ASP A1093     -29.931 -12.502 -20.489  1.00 24.000          O  
ATOM  17301  H   ASP A1093     -32.239 -12.948 -15.931  1.00 21.180          H  
ATOM  17302  HA  ASP A1093     -31.508 -11.274 -17.459  1.00 20.330          H  
ATOM  17303 1HB  ASP A1093     -30.085 -13.216 -17.451  1.00 28.800          H  
ATOM  17304 2HB  ASP A1093     -30.964 -13.871 -18.769  1.00 28.800          H  
ATOM  17305  N   GLN A1094     -32.890 -12.504 -20.087  1.00 16.430          N  
ATOM  17306  CA  GLN A1094     -33.615 -12.023 -21.246  1.00 15.960          C  
ATOM  17307  C   GLN A1094     -35.092 -11.655 -21.007  1.00 15.810          C  
ATOM  17308  O   GLN A1094     -35.603 -10.757 -21.678  1.00 15.280          O  
ATOM  17309  CB  GLN A1094     -33.552 -13.069 -22.344  1.00 22.530          C  
ATOM  17310  CG  GLN A1094     -32.160 -13.296 -22.897  1.00 22.530          C  
ATOM  17311  CD  GLN A1094     -31.610 -12.120 -23.644  1.00 22.530          C  
ATOM  17312  OE1 GLN A1094     -32.179 -11.708 -24.675  1.00 22.530          O  
ATOM  17313  NE2 GLN A1094     -30.528 -11.548 -23.123  1.00 22.530          N  
ATOM  17314  H   GLN A1094     -32.367 -13.367 -20.146  1.00 19.720          H  
ATOM  17315  HA  GLN A1094     -33.104 -11.130 -21.598  1.00 19.150          H  
ATOM  17316 1HB  GLN A1094     -33.933 -14.014 -21.973  1.00 27.040          H  
ATOM  17317 2HB  GLN A1094     -34.192 -12.750 -23.147  1.00 27.040          H  
ATOM  17318 1HG  GLN A1094     -31.496 -13.477 -22.072  1.00 27.040          H  
ATOM  17319 2HG  GLN A1094     -32.168 -14.157 -23.561  1.00 27.040          H  
ATOM  17320 1HE2 GLN A1094     -30.114 -10.755 -23.555  1.00 27.040          H  
ATOM  17321 2HE2 GLN A1094     -30.126 -11.909 -22.235  1.00 27.040          H  
ATOM  17322  N   ARG A1095     -35.813 -12.310 -20.083  1.00 16.350          N  
ATOM  17323  CA  ARG A1095     -37.213 -11.950 -19.908  1.00 16.320          C  
ATOM  17324  C   ARG A1095     -37.290 -10.620 -19.174  1.00 15.870          C  
ATOM  17325  O   ARG A1095     -37.992  -9.700 -19.614  1.00 15.550          O  
ATOM  17326  CB  ARG A1095     -37.989 -13.017 -19.156  1.00 22.860          C  
ATOM  17327  CG  ARG A1095     -39.502 -12.723 -18.992  1.00 22.860          C  
ATOM  17328  CD  ARG A1095     -40.192 -13.803 -18.235  1.00 22.860          C  
ATOM  17329  NE  ARG A1095     -39.723 -13.875 -16.866  1.00 22.860          N  
ATOM  17330  CZ  ARG A1095     -40.173 -13.102 -15.854  1.00 22.860          C  
ATOM  17331  NH1 ARG A1095     -41.151 -12.229 -16.039  1.00 22.860          N  
ATOM  17332  NH2 ARG A1095     -39.630 -13.230 -14.652  1.00 22.860          N  
ATOM  17333  H   ARG A1095     -35.410 -13.012 -19.470  1.00 19.620          H  
ATOM  17334  HA  ARG A1095     -37.670 -11.830 -20.889  1.00 19.580          H  
ATOM  17335 1HB  ARG A1095     -37.888 -13.963 -19.679  1.00 27.430          H  
ATOM  17336 2HB  ARG A1095     -37.553 -13.143 -18.165  1.00 27.430          H  
ATOM  17337 1HG  ARG A1095     -39.642 -11.782 -18.458  1.00 27.430          H  
ATOM  17338 2HG  ARG A1095     -39.967 -12.650 -19.977  1.00 27.430          H  
ATOM  17339 1HD  ARG A1095     -41.261 -13.599 -18.220  1.00 27.430          H  
ATOM  17340 2HD  ARG A1095     -40.022 -14.760 -18.710  1.00 27.430          H  
ATOM  17341  HE  ARG A1095     -38.972 -14.525 -16.659  1.00 27.430          H  
ATOM  17342 1HH1 ARG A1095     -41.635 -12.115 -16.951  1.00 27.430          H  
ATOM  17343 2HH1 ARG A1095     -41.490 -11.672 -15.270  1.00 27.430          H  
ATOM  17344 1HH2 ARG A1095     -38.882 -13.900 -14.502  1.00 27.430          H  
ATOM  17345 2HH2 ARG A1095     -39.963 -12.661 -13.885  1.00 27.430          H  
ATOM  17346  N   ILE A1096     -36.570 -10.514 -18.047  1.00 15.920          N  
ATOM  17347  CA  ILE A1096     -36.613  -9.284 -17.277  1.00 15.640          C  
ATOM  17348  C   ILE A1096     -35.996  -8.135 -18.090  1.00 14.900          C  
ATOM  17349  O   ILE A1096     -36.373  -6.972 -17.902  1.00 14.580          O  
ATOM  17350  CB  ILE A1096     -35.926  -9.449 -15.885  1.00 22.010          C  
ATOM  17351  CG1 ILE A1096     -36.307  -8.287 -14.905  1.00 22.010          C  
ATOM  17352  CG2 ILE A1096     -34.413  -9.532 -16.005  1.00 22.010          C  
ATOM  17353  CD1 ILE A1096     -37.778  -8.265 -14.478  1.00 22.010          C  
ATOM  17354  H   ILE A1096     -36.015 -11.315 -17.721  1.00 19.100          H  
ATOM  17355  HA  ILE A1096     -37.652  -9.046 -17.116  1.00 18.770          H  
ATOM  17356  HB  ILE A1096     -36.281 -10.378 -15.441  1.00 26.410          H  
ATOM  17357 1HG1 ILE A1096     -35.696  -8.380 -14.009  1.00 26.410          H  
ATOM  17358 2HG1 ILE A1096     -36.079  -7.331 -15.377  1.00 26.410          H  
ATOM  17359 1HG2 ILE A1096     -33.981  -9.688 -15.020  1.00 26.410          H  
ATOM  17360 2HG2 ILE A1096     -34.164 -10.360 -16.634  1.00 26.410          H  
ATOM  17361 3HG2 ILE A1096     -34.005  -8.617 -16.426  1.00 26.410          H  
ATOM  17362 1HD1 ILE A1096     -37.941  -7.432 -13.791  1.00 26.410          H  
ATOM  17363 2HD1 ILE A1096     -38.417  -8.144 -15.330  1.00 26.410          H  
ATOM  17364 3HD1 ILE A1096     -38.027  -9.198 -13.975  1.00 26.410          H  
ATOM  17365  N   ALA A1097     -35.002  -8.445 -18.943  1.00 14.730          N  
ATOM  17366  CA  ALA A1097     -34.364  -7.468 -19.804  1.00 14.150          C  
ATOM  17367  C   ALA A1097     -35.344  -6.909 -20.817  1.00 13.640          C  
ATOM  17368  O   ALA A1097     -35.390  -5.693 -21.007  1.00 13.180          O  
ATOM  17369  CB  ALA A1097     -33.193  -8.093 -20.536  1.00 20.040          C  
ATOM  17370  H   ALA A1097     -34.669  -9.405 -18.997  1.00 17.680          H  
ATOM  17371  HA  ALA A1097     -34.005  -6.651 -19.180  1.00 16.980          H  
ATOM  17372 1HB  ALA A1097     -32.709  -7.346 -21.164  1.00 24.050          H  
ATOM  17373 2HB  ALA A1097     -32.476  -8.482 -19.813  1.00 24.050          H  
ATOM  17374 3HB  ALA A1097     -33.556  -8.901 -21.156  1.00 24.050          H  
ATOM  17375  N   GLN A1098     -36.156  -7.780 -21.442  1.00 13.810          N  
ATOM  17376  CA  GLN A1098     -37.130  -7.301 -22.416  1.00 13.450          C  
ATOM  17377  C   GLN A1098     -38.154  -6.432 -21.719  1.00 13.370          C  
ATOM  17378  O   GLN A1098     -38.547  -5.378 -22.235  1.00 12.900          O  
ATOM  17379  CB  GLN A1098     -37.842  -8.476 -23.101  1.00 18.970          C  
ATOM  17380  CG  GLN A1098     -38.812  -8.073 -24.223  1.00 18.970          C  
ATOM  17381  CD  GLN A1098     -38.104  -7.401 -25.378  1.00 18.970          C  
ATOM  17382  OE1 GLN A1098     -37.146  -7.953 -25.928  1.00 18.970          O  
ATOM  17383  NE2 GLN A1098     -38.562  -6.216 -25.751  1.00 18.970          N  
ATOM  17384  H   GLN A1098     -36.034  -8.787 -21.297  1.00 16.570          H  
ATOM  17385  HA  GLN A1098     -36.611  -6.701 -23.165  1.00 16.140          H  
ATOM  17386 1HB  GLN A1098     -37.097  -9.158 -23.515  1.00 22.770          H  
ATOM  17387 2HB  GLN A1098     -38.406  -9.038 -22.353  1.00 22.770          H  
ATOM  17388 1HG  GLN A1098     -39.301  -8.971 -24.597  1.00 22.770          H  
ATOM  17389 2HG  GLN A1098     -39.555  -7.380 -23.828  1.00 22.770          H  
ATOM  17390 1HE2 GLN A1098     -38.122  -5.719 -26.505  1.00 22.770          H  
ATOM  17391 2HE2 GLN A1098     -39.336  -5.803 -25.266  1.00 22.770          H  
ATOM  17392  N   LEU A1099     -38.566  -6.849 -20.521  1.00 13.900          N  
ATOM  17393  CA  LEU A1099     -39.517  -6.056 -19.790  1.00 13.970          C  
ATOM  17394  C   LEU A1099     -38.886  -4.722 -19.446  1.00 13.550          C  
ATOM  17395  O   LEU A1099     -39.468  -3.679 -19.705  1.00 13.360          O  
ATOM  17396  CB  LEU A1099     -39.961  -6.811 -18.524  1.00 19.530          C  
ATOM  17397  CG  LEU A1099     -40.867  -8.065 -18.720  1.00 19.530          C  
ATOM  17398  CD1 LEU A1099     -40.990  -8.820 -17.386  1.00 19.530          C  
ATOM  17399  CD2 LEU A1099     -42.264  -7.642 -19.184  1.00 19.530          C  
ATOM  17400  H   LEU A1099     -38.236  -7.744 -20.145  1.00 16.680          H  
ATOM  17401  HA  LEU A1099     -40.375  -5.863 -20.426  1.00 16.760          H  
ATOM  17402 1HB  LEU A1099     -39.064  -7.141 -18.006  1.00 23.440          H  
ATOM  17403 2HB  LEU A1099     -40.472  -6.142 -17.892  1.00 23.440          H  
ATOM  17404  HG  LEU A1099     -40.417  -8.730 -19.460  1.00 23.440          H  
ATOM  17405 1HD1 LEU A1099     -41.614  -9.697 -17.527  1.00 23.440          H  
ATOM  17406 2HD1 LEU A1099     -40.009  -9.136 -17.056  1.00 23.440          H  
ATOM  17407 3HD1 LEU A1099     -41.437  -8.183 -16.635  1.00 23.440          H  
ATOM  17408 1HD2 LEU A1099     -42.872  -8.538 -19.307  1.00 23.440          H  
ATOM  17409 2HD2 LEU A1099     -42.711  -6.998 -18.432  1.00 23.440          H  
ATOM  17410 3HD2 LEU A1099     -42.215  -7.117 -20.132  1.00 23.440          H  
ATOM  17411  N   SER A1100     -37.628  -4.709 -19.029  1.00 13.490          N  
ATOM  17412  CA  SER A1100     -36.989  -3.445 -18.685  1.00 13.220          C  
ATOM  17413  C   SER A1100     -36.895  -2.479 -19.870  1.00 12.560          C  
ATOM  17414  O   SER A1100     -37.189  -1.281 -19.725  1.00 12.390          O  
ATOM  17415  CB  SER A1100     -35.623  -3.721 -18.100  1.00 18.620          C  
ATOM  17416  OG  SER A1100     -35.765  -4.409 -16.888  1.00 18.620          O  
ATOM  17417  H   SER A1100     -37.131  -5.581 -18.849  1.00 16.190          H  
ATOM  17418  HA  SER A1100     -37.598  -2.962 -17.927  1.00 15.860          H  
ATOM  17419 1HB  SER A1100     -35.027  -4.309 -18.794  1.00 22.340          H  
ATOM  17420 2HB  SER A1100     -35.108  -2.774 -17.931  1.00 22.340          H  
ATOM  17421  HG  SER A1100     -35.937  -5.350 -17.145  1.00 22.340          H  
ATOM  17422  N   GLU A1101     -36.594  -2.994 -21.065  1.00 12.290          N  
ATOM  17423  CA  GLU A1101     -36.537  -2.137 -22.248  1.00 11.760          C  
ATOM  17424  C   GLU A1101     -37.886  -1.468 -22.518  1.00 11.740          C  
ATOM  17425  O   GLU A1101     -37.934  -0.341 -23.003  1.00 11.510          O  
ATOM  17426  CB  GLU A1101     -36.114  -2.917 -23.496  1.00 16.680          C  
ATOM  17427  CG  GLU A1101     -34.651  -3.341 -23.529  1.00 16.680          C  
ATOM  17428  CD  GLU A1101     -34.300  -4.132 -24.762  1.00 16.680          C  
ATOM  17429  OE1 GLU A1101     -35.193  -4.465 -25.504  1.00 16.680          O  
ATOM  17430  OE2 GLU A1101     -33.136  -4.381 -24.971  1.00 16.680          O  
ATOM  17431  H   GLU A1101     -36.332  -3.986 -21.134  1.00 14.750          H  
ATOM  17432  HA  GLU A1101     -35.799  -1.355 -22.068  1.00 14.110          H  
ATOM  17433 1HB  GLU A1101     -36.722  -3.825 -23.574  1.00 20.010          H  
ATOM  17434 2HB  GLU A1101     -36.316  -2.316 -24.381  1.00 20.010          H  
ATOM  17435 1HG  GLU A1101     -34.024  -2.448 -23.497  1.00 20.010          H  
ATOM  17436 2HG  GLU A1101     -34.433  -3.933 -22.645  1.00 20.010          H  
ATOM  17437  N   LEU A1102     -38.981  -2.166 -22.232  1.00 12.130          N  
ATOM  17438  CA  LEU A1102     -40.312  -1.626 -22.459  1.00 12.270          C  
ATOM  17439  C   LEU A1102     -40.888  -0.831 -21.267  1.00 12.400          C  
ATOM  17440  O   LEU A1102     -41.675   0.098 -21.461  1.00 12.400          O  
ATOM  17441  CB  LEU A1102     -41.249  -2.813 -22.747  1.00 17.120          C  
ATOM  17442  CG  LEU A1102     -40.919  -3.688 -24.007  1.00 17.120          C  
ATOM  17443  CD1 LEU A1102     -41.850  -4.905 -24.024  1.00 17.120          C  
ATOM  17444  CD2 LEU A1102     -41.083  -2.872 -25.284  1.00 17.120          C  
ATOM  17445  H   LEU A1102     -38.879  -3.130 -21.884  1.00 14.560          H  
ATOM  17446  HA  LEU A1102     -40.265  -0.956 -23.312  1.00 14.720          H  
ATOM  17447 1HB  LEU A1102     -41.210  -3.478 -21.882  1.00 20.550          H  
ATOM  17448 2HB  LEU A1102     -42.268  -2.437 -22.843  1.00 20.550          H  
ATOM  17449  HG  LEU A1102     -39.891  -4.047 -23.939  1.00 20.550          H  
ATOM  17450 1HD1 LEU A1102     -41.619  -5.531 -24.886  1.00 20.550          H  
ATOM  17451 2HD1 LEU A1102     -41.705  -5.485 -23.109  1.00 20.550          H  
ATOM  17452 3HD1 LEU A1102     -42.887  -4.573 -24.086  1.00 20.550          H  
ATOM  17453 1HD2 LEU A1102     -40.853  -3.499 -26.144  1.00 20.550          H  
ATOM  17454 2HD2 LEU A1102     -42.112  -2.514 -25.359  1.00 20.550          H  
ATOM  17455 3HD2 LEU A1102     -40.404  -2.025 -25.274  1.00 20.550          H  
ATOM  17456  N   LEU A1103     -40.525  -1.227 -20.046  1.00 12.650          N  
ATOM  17457  CA  LEU A1103     -41.092  -0.698 -18.807  1.00 12.940          C  
ATOM  17458  C   LEU A1103     -40.245   0.266 -17.992  1.00 12.610          C  
ATOM  17459  O   LEU A1103     -40.785   1.043 -17.215  1.00 12.810          O  
ATOM  17460  CB  LEU A1103     -41.457  -1.898 -17.966  1.00 18.000          C  
ATOM  17461  CG  LEU A1103     -42.406  -2.867 -18.671  1.00 18.000          C  
ATOM  17462  CD1 LEU A1103     -42.635  -3.960 -17.823  1.00 18.000          C  
ATOM  17463  CD2 LEU A1103     -43.679  -2.232 -19.039  1.00 18.000          C  
ATOM  17464  H   LEU A1103     -39.880  -2.004 -19.985  1.00 15.180          H  
ATOM  17465  HA  LEU A1103     -41.983  -0.140 -19.065  1.00 15.530          H  
ATOM  17466 1HB  LEU A1103     -40.540  -2.437 -17.753  1.00 21.600          H  
ATOM  17467 2HB  LEU A1103     -41.893  -1.583 -17.029  1.00 21.600          H  
ATOM  17468  HG  LEU A1103     -41.927  -3.247 -19.565  1.00 21.600          H  
ATOM  17469 1HD1 LEU A1103     -43.275  -4.657 -18.344  1.00 21.600          H  
ATOM  17470 2HD1 LEU A1103     -41.709  -4.419 -17.589  1.00 21.600          H  
ATOM  17471 3HD1 LEU A1103     -43.115  -3.600 -16.920  1.00 21.600          H  
ATOM  17472 1HD2 LEU A1103     -44.282  -2.977 -19.528  1.00 21.600          H  
ATOM  17473 2HD2 LEU A1103     -44.179  -1.863 -18.151  1.00 21.600          H  
ATOM  17474 3HD2 LEU A1103     -43.521  -1.420 -19.721  1.00 21.600          H  
ATOM  17475  N   THR A1104     -38.931   0.205 -18.084  1.00 12.240          N  
ATOM  17476  CA  THR A1104     -38.143   1.154 -17.324  1.00 12.070          C  
ATOM  17477  C   THR A1104     -37.692   2.226 -18.283  1.00 11.500          C  
ATOM  17478  O   THR A1104     -37.821   3.426 -18.026  1.00 11.480          O  
ATOM  17479  CB  THR A1104     -36.924   0.540 -16.592  1.00 16.970          C  
ATOM  17480  OG1 THR A1104     -37.365  -0.395 -15.592  1.00 16.970          O  
ATOM  17481  CG2 THR A1104     -36.128   1.657 -15.905  1.00 16.970          C  
ATOM  17482  H   THR A1104     -38.466  -0.450 -18.700  1.00 14.690          H  
ATOM  17483  HA  THR A1104     -38.771   1.599 -16.573  1.00 14.480          H  
ATOM  17484  HB  THR A1104     -36.291   0.024 -17.316  1.00 20.360          H  
ATOM  17485  HG1 THR A1104     -37.648  -1.241 -15.964  1.00 20.360          H  
ATOM  17486 1HG2 THR A1104     -35.276   1.217 -15.387  1.00 20.360          H  
ATOM  17487 2HG2 THR A1104     -35.763   2.381 -16.637  1.00 20.360          H  
ATOM  17488 3HG2 THR A1104     -36.757   2.165 -15.188  1.00 20.360          H  
ATOM  17489  N   ALA A1105     -37.210   1.796 -19.438  1.00 11.170          N  
ATOM  17490  CA  ALA A1105     -36.669   2.714 -20.428  1.00 10.790          C  
ATOM  17491  C   ALA A1105     -37.770   3.376 -21.251  1.00 10.800          C  
ATOM  17492  O   ALA A1105     -37.874   3.155 -22.458  1.00 10.720          O  
ATOM  17493  CB  ALA A1105     -35.731   1.961 -21.340  1.00 15.260          C  
ATOM  17494  H   ALA A1105     -37.183   0.789 -19.612  1.00 13.400          H  
ATOM  17495  HA  ALA A1105     -36.119   3.493 -19.901  1.00 12.950          H  
ATOM  17496 1HB  ALA A1105     -35.316   2.656 -22.057  1.00 18.310          H  
ATOM  17497 2HB  ALA A1105     -34.937   1.508 -20.753  1.00 18.310          H  
ATOM  17498 3HB  ALA A1105     -36.278   1.185 -21.860  1.00 18.310          H  
ATOM  17499  N   VAL A1106     -38.553   4.216 -20.597  1.00 11.060          N  
ATOM  17500  CA  VAL A1106     -39.692   4.856 -21.234  1.00 11.300          C  
ATOM  17501  C   VAL A1106     -39.505   6.351 -21.428  1.00 11.450          C  
ATOM  17502  O   VAL A1106     -38.462   6.781 -21.914  1.00 11.260          O  
ATOM  17503  OXT VAL A1106     -40.516   7.051 -21.458  1.00 16.950          O  
ATOM  17504  CB  VAL A1106     -40.967   4.599 -20.411  1.00 15.110          C  
ATOM  17505  CG1 VAL A1106     -41.197   3.089 -20.319  1.00 15.110          C  
ATOM  17506  CG2 VAL A1106     -40.853   5.245 -18.999  1.00 15.110          C  
ATOM  17507  H   VAL A1106     -38.348   4.332 -19.603  1.00 13.270          H  
ATOM  17508  HA  VAL A1106     -39.833   4.401 -22.216  1.00 13.560          H  
ATOM  17509  HB  VAL A1106     -41.818   5.030 -20.939  1.00 18.130          H  
ATOM  17510 1HG1 VAL A1106     -42.108   2.892 -19.787  1.00 18.130          H  
ATOM  17511 2HG1 VAL A1106     -41.278   2.677 -21.322  1.00 18.130          H  
ATOM  17512 3HG1 VAL A1106     -40.364   2.618 -19.805  1.00 18.130          H  
ATOM  17513 1HG2 VAL A1106     -41.767   5.066 -18.444  1.00 18.130          H  
ATOM  17514 2HG2 VAL A1106     -40.014   4.811 -18.463  1.00 18.130          H  
ATOM  17515 3HG2 VAL A1106     -40.700   6.322 -19.093  1.00 18.130          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 -6253.35 711.959 4564.33 -388.523 135.327 260.66 2284.48 -2515.1 -9.84255 -68.5341 -1822.95 -329.848 -611.012 -149.935 -178.1 -109.706 0 99.1083 82.0996 610.836 925.235 -186.106 271.962 -234.995 103.641 983.375 -1824.99
THR:NtermProteinFull_1 -2.57398 0.16455 1.84989 -0.15577 0.05495 0.07995 0.74642 -0.86596 -0 -0 -0.30264 -0.90223 0 0 0 0 0 0.00275 7e-05 0.01613 0 0 2.28308 -1.0874 0 0.08646 -0.60372
LEU_2 -5.54624 0.8514 1.40676 -0.60925 0.21006 0.24013 1.01439 -1.36529 -0 -0 0.02588 -0.04165 0 0 0 0 0 0.18044 0.50723 1.34777 0 -0.25328 0 0.18072 0.46442 1.04026 -0.34625
PRO_3 -4.35732 0.82233 3.7108 -0.14594 0.00469 0.10754 1.44395 -1.56923 -0 -0 -0.92584 0.12353 0 0 0 0 0 -0.08113 0.05559 0.18473 0 -0.97046 0 -2.4119 0.0447 1.36702 -2.59693
THR_4 -1.37122 0.15566 1.43788 -0.1918 0.11312 0.06884 0.51657 -0.75764 -0 -0 0.11862 -0.6699 0 0 0 0 0 -0.0215 0.01303 0.02086 0 -0.00749 2.2949 -1.0874 0.39517 0.51612 1.54381
SER_5 -1.83805 0.21935 1.82778 -0.03183 0.00657 0.05335 0.25098 -0.85055 -0 -0 0.08416 -0.97375 0 0 0 0 0 -0.03866 0.01742 0.33416 0 -0.28099 0.62387 -0.77834 0.46347 0.5546 -0.35648
ILE_6 -7.1926 0.63749 3.96403 -0.47884 0.42973 0.11668 2.39235 -2.29867 -0 -0 -1.30139 -0.23515 0 0 0 0 0 0.0734 0.02112 0.25748 0 -0.53923 0 0.73287 -0.40731 0.80946 -3.01859
ASN_7 -6.70185 0.72238 5.44118 -0.253 0.05842 0.39115 2.94619 -2.89663 -0.00425 -0.01531 -2.33374 -0.74799 0 0 -1.08875 0 0 0.03831 0.02079 0 2.43758 0.0098 0 -0.93687 -0.16043 0.60748 -2.46551
VAL_8 -6.52102 0.69321 3.33968 -0.37326 0.2758 0.09284 2.40048 -2.2371 -0 -0 -0.32515 -0.19791 0 0 0 0 0 -0.12328 0.03521 0.6427 0 0.41399 0 1.9342 -0.16423 0.36843 0.25459
LEU_9 -9.91021 1.96288 2.31346 -0.55644 0.36659 0.14571 2.69826 -2.57548 -0 -0 -2.16551 0.23927 0 0 -1.08875 0 0 -0.01245 0.09479 0.18647 0 -0.12631 0 0.18072 -0.25809 0.43467 -8.07043
ASP_10 -6.91779 0.76472 7.47644 -0.11397 0.00834 0.34853 3.75642 -3.52759 -0.01794 -0.15147 -3.62495 -0.3034 0 0 0 0 0 -0.00164 0.01502 0 1.91576 -0.13069 0 -2.3716 -0.38136 0.53628 -2.7209
HIS_D_11 -6.14306 0.6844 5.01422 -0.40555 0.08513 0.41962 2.40474 -2.72532 -0.00431 -0.01545 -1.71733 -0.5639 0 0 0 0 0 0.13078 0.01197 0 2.97601 -0.1052 0 -0.45461 -0.39775 0.40151 -0.40411
PHE_12 -10.8969 1.27334 3.19164 -0.50027 0.17512 0.22191 2.73261 -2.78394 -0 -0 -2.02325 0.00942 0 0 0 0 0 0.03259 0.00173 0 3.19617 -0.16327 0 1.0402 -0.02959 0.53121 -3.99129
GLU_13 -6.71444 0.37841 6.29709 -0.34241 0.07545 0.4126 2.3129 -2.82732 -0.0192 -0.17348 -2.33291 -0.65294 0 0 0 0 0 -0.04417 0.00253 0 3.51962 -0.28338 0 -2.7348 -0.13699 0.54185 -2.72159
LEU_14 -9.49085 1.10385 4.8612 -0.70881 0.20806 0.30908 2.65542 -3.1289 -0 -0 -1.30993 0.03454 0 0 0 0 0 0.07299 0.09101 0.72509 0 -0.09024 0 0.18072 -0.19446 0.67697 -4.00427
TYR_15 -9.54695 1.41315 3.85701 -0.6021 0.0439 0.34449 2.50841 -2.63331 -0.01975 -0.07985 -1.65047 -0.24194 0 0 -0.37246 0 0 -0.00449 0.02927 0 2.11955 -0.26129 0.31484 1.2797 -0.14849 0.87492 -2.77586
GLY_16 -2.55525 0.23947 2.84374 -5e-05 0 0 1.42868 -1.49586 -0 -0 -1.4 -0.37671 0 0 0 0 0 -0.16264 0 0 0 -1.45062 0 0.83697 -0.61909 0.89521 -1.81614
ASP_17 -6.09374 0.43885 7.81407 -0.2441 0.13968 0.83173 3.34011 -3.38221 -0.03152 -0.1731 -4.46296 -1.10471 0 0 -0.5767 0 0 -0.04707 0.0033 0 2.18567 -0.85672 0 -2.3716 -0.45332 0.89591 -4.14842
ALA_18 -3.36477 0.40321 4.05418 -0.02322 0 0 2.16236 -2.00319 -0 -0 -0.89756 -0.37356 0 0 0 0 0 -0.03873 0 0 0 -0.36284 0 1.8394 -0.44166 0.51204 1.46567
SER_19 -3.72459 0.34262 4.07821 -0.02233 0 0.02031 1.74893 -1.96016 -0.01919 -0.15073 -1.23485 -0.32327 0 0 0 0 0 0.14855 2e-05 0.47485 0 0.31416 0.60003 -0.77834 -0.29175 0.295 -0.48251
MET_20 -11.1845 2.46023 6.17332 -0.22588 0.02161 0.07439 3.12002 -3.31546 -0.0026 -0.02043 -2.87396 -0.25539 0 0 -0.5767 0 0 -0.00621 0.26392 2.27951 0 -0.02127 0 0.60916 -0.01571 0.60249 -2.89346
LYS_21 -7.11878 0.65262 7.28496 -0.59731 0.23403 0.27577 3.3213 -3.22003 -0.02534 -0.17818 -2.94473 0.0913 0 0 0 0 0 0.00019 0.08824 2.59329 0 -0.02705 0 -1.5107 -0.01333 0.65731 -0.43644
GLU_22 -4.15278 0.24029 5.30192 -0.2048 0.02372 0.27452 2.21603 -2.40563 -0.01919 -0.15073 -1.78718 -0.54777 0 0 0 0 0 0.13832 0.00821 0 3.05734 -0.2264 0 -2.7348 -0.23957 0.40171 -0.80679
TYR_23 -11.6574 1.60136 7.18827 -0.67675 0.0696 0.29992 5.04933 -4.2662 -0.01965 -0.13155 -3.65447 -0.22138 0 0 0 -0.67701 0 0.0175 0.37722 0 2.94315 0.0541 0.11725 1.2797 -0.40273 0.71431 -1.99549
VAL_24 -7.81722 0.95744 4.51071 -0.28412 0.1376 0.06026 2.93451 -3.03406 -0 -0 -1.83073 -0.01023 0 0 0 0 0 0.08355 0.01267 0.04247 0 -0.42768 0 1.9342 -0.03376 0.8056 -1.95883
ARG_25 -4.81211 0.15649 5.34213 -0.94346 0.22343 0.5459 2.24981 -2.38278 -0.02171 -0.13678 -3.11365 0.54179 0 0 0 -0.71689 0 -0.03006 0.02032 2.67822 0 -0.11545 0 -1.2888 -0.14162 0.48657 -1.45865
SER_26 -2.52016 0.1496 3.22181 -0.02852 0.01375 0.02824 0.95741 -1.42449 -0.01357 -0.08492 -0.83857 -0.11212 0 0 0 0 0 -0.05813 0.01875 0.66363 0 -0.2392 0.60831 -0.77834 -0.5447 0.48965 -0.49157
GLY_27 -3.40177 0.19184 3.2944 -4e-05 0 0 1.86921 -1.81502 -0.03149 -0.14143 -1.31003 -0.39957 0 0 0 0 0 -0.10529 0 0 0 -1.19782 0 0.83697 -0.76334 0.59828 -2.3751
GLU_28 -6.00427 0.64348 5.47161 -0.21077 0.03976 0.3057 2.82238 -2.64188 -0.00138 -0.02923 -1.79648 -0.58961 0 0 0 0 0 0.10049 0.07847 0 3.09278 -0.36339 0 -2.7348 -0.72722 0.55957 -1.9848
TRP_29 -13.2843 2.29587 3.91104 -0.99549 0.06565 0.31505 2.66232 -3.41272 -0.01852 -0.11728 -1.48066 -0.51747 0 0 0 0 0 -0.00081 0.19296 0 1.8839 -0.02861 0 1.6906 -0.48042 1.13044 -6.1885
TYR_30 -7.21748 0.97507 3.72263 -0.58089 0.30121 0.28128 2.41561 -2.44947 -0 -0 -1.84929 -0.36621 0 0 0 0 0 0.00044 0.21853 0 3.82797 -0.2203 0.0005 1.2797 -0.25814 1.15331 1.23449
GLY_31 -3.25884 0.19634 4.12818 -5e-05 0 0 1.80343 -2.02038 -0.03599 -0.18132 -1.38032 -0.40376 0 0 0 0 0 0.0982 0 0 0 0.56535 0 0.83697 0.4547 0.39915 1.20168
LEU_32 -7.69722 0.67691 3.83128 -0.68453 0.38775 0.17455 2.13033 -2.66444 -0.01803 -0.16154 -1.49023 0.25871 0 0 0 0 0 -0.00942 0.02442 3.11277 0 -0.2617 0 0.18072 0.37965 0.54828 -1.28174
LEU_33 -9.59189 1.08051 5.69285 -0.72473 0.41534 0.30418 2.8534 -3.43814 -0.00152 -0.0141 -2.39749 0.13783 0 0 0 0 0 0.00395 0.07038 0.77546 0 -0.19235 0 0.18072 -0.08239 0.78291 -4.14509
ARG_34 -9.0524 0.76679 10.2847 -0.76495 0.23487 0.47535 4.84852 -4.47622 -0.02562 -0.1805 -5.67571 0.19857 0 0 -1.09857 -0.69165 0 0.08037 0.57863 3.20568 0 -0.14535 0 -1.2888 -0.20472 1.16969 -1.76128
GLU_35 -5.63497 0.29245 6.29119 -0.21926 0.03956 0.3277 2.46263 -2.89618 -0.04695 -0.38613 -1.59866 -0.66035 0 0 0 0 0 0.0493 0.06396 0 3.06919 -0.20241 0 -2.7348 -0.50937 0.97169 -1.32141
ILE_36 -8.30571 0.89332 4.70689 -0.51942 0.37674 0.10979 3.23302 -3.02833 -0.0045 -0.03988 -2.33258 -0.07468 0 0 0 0 0 -0.06565 0.01357 0.57397 0 -0.4446 0 0.73287 -0.25948 0.64868 -3.78599
GLU_37 -9.70589 0.76212 10.4519 -0.22899 0.06866 0.34171 4.74492 -4.53911 -0.00732 -0.06377 -5.32511 -0.58368 0 0 0 -1.077 0 0.16134 0.01273 0 3.24504 -0.30365 0 -2.7348 -0.33721 0.72734 -4.39075
GLN_38 -7.59493 0.70196 6.11029 -0.57279 0.03281 0.51444 3.57822 -3.38402 -0.00152 -0.0141 -3.81465 -0.5778 0 0 -1.48614 0 0 0.23633 0.19441 0 3.10051 -0.00976 0 -0.18838 -0.40026 0.88428 -2.6911
GLU_39 -4.74378 0.23693 6.13167 -0.65184 0.11387 1.21142 2.47244 -2.65886 -0 -1e-05 -1.92565 -0.58593 0 0 0 -0.92758 0 0.03287 0.02868 0 3.52079 -0.34278 0 -2.7348 -0.33054 0.79377 -0.35933
GLY_40 -4.07436 0.35226 4.9219 -5e-05 0 0 2.73378 -2.46533 -0 -0 -2.47464 -0.42256 0 0 -0.97232 0 0 -0.09181 0 0 0 0.09618 0 0.83697 0.37627 0.43738 -0.74634
MET_41 -8.26875 0.52387 5.06429 -0.74629 0.24644 0.33449 2.73842 -2.75223 -0 -0 -1.79273 -0.21482 0 0 -0.76215 0 0 -0.00286 0.16544 2.83992 0 0.04049 0 0.60916 0.71104 0.63493 -0.63133
THR_42 -4.63902 0.2883 5.01748 -0.17726 0.09916 0.06179 1.78653 -2.46191 -0 -0 -2.28598 0.14627 0 0 0 0 0 -0.04193 0.00291 0.06599 0 0.03897 2.32457 -1.0874 -0.13183 0.64037 -0.35299
VAL_43 -4.7534 0.46107 0.70281 -0.31702 0.46442 0.08098 1.15741 -1.33113 -2e-05 -0.00017 0.57791 -0.61623 0 0 0 0 0 0.21059 0.09614 0.10016 0 0.83617 0 1.9342 0.27344 0.53449 0.4118
ASN_44 -2.95208 0.24897 3.11274 -0.16246 0.03248 0.23956 1.17663 -1.49231 -0 -0 -1.42434 -0.24249 0 0 0 -0.92758 0 0.17049 0.05854 0 1.76298 0.26246 0 -0.93687 1.31714 0.38438 0.62822
GLU_45 -3.06022 0.20471 4.74186 -0.20495 0.02168 0.29434 2.36995 -1.90338 -0.00236 -0.01852 -3.04651 -0.60783 0 0 0 -2.24297 0 -0.01519 0.06018 0 3.87882 0.24636 0 -2.7348 1.57591 0.27588 -0.16706
SER_46 -5.01677 0.95602 4.66161 -0.03095 0.00727 0.05085 2.29918 -2.26297 -0 -0 -1.73508 -0.99939 0 0 -0.33012 0 0 0.05551 0.04646 0.2366 0 -0.31284 0.60026 -0.77834 0.53242 0.51637 -1.50392
GLU_47 -5.43342 0.9356 3.53063 -0.20464 0.02476 0.26687 1.99578 -2.02942 -0 -0 -0.95803 -0.58919 0 0 0 -0.37869 0 0.03414 0.03774 0 3.36937 -0.23376 0 -2.7348 -0.46753 0.6216 -2.21299
LYS_48 -7.06086 1.08809 5.93184 -0.51261 0.0973 0.32013 2.83599 -2.93351 -0.00435 -0.02435 -2.14942 0.43942 0 0 -0.97232 0 0 -0.04139 0.63462 2.14931 0 -0.05263 0 -1.5107 -0.49241 0.61755 -1.64032
VAL_49 -6.92617 0.49972 3.88406 -0.27113 0.12801 0.05448 3.32434 -2.64921 -0 -0 -1.16609 -0.12363 0 0 -0.79743 0 0 0.05208 0.01096 0.13437 0 -0.51339 0 1.9342 -0.46501 0.70935 -2.18051
PHE_50 -7.20464 0.7878 1.97603 -0.57911 0.02036 0.25657 2.03718 -1.94129 -0.00198 -0.00583 -2.32645 0.06368 0 0 -0.78692 0 0 -0.10959 0.00017 0 2.93879 0.18374 0 1.0402 -0.44329 0.66175 -3.43281
ALA_51 -5.90155 1.09025 2.1829 -0.01675 0 0 1.41925 -1.98305 -0.01603 -0.1631 -0.47564 -0.40639 0 0 0 0 0 0.17069 0 0 0 -0.18664 0 1.8394 0.1316 0.46991 -1.84515
ASN_52 -7.01055 1.25988 5.00706 -0.3949 0.12419 0.81082 2.26363 -2.96426 -0.04054 -0.38097 -1.26331 -0.65662 0 0 0 0 0 0.22517 0.36519 0 2.12867 -0.71986 0 -0.93687 0.91446 1.27285 0.004
PRO_53 -4.76117 1.02834 3.00229 -0.1924 0.00223 0.13694 1.63666 -1.47487 -0 -0 -1.26399 0.04013 0 0 0 0 0 0.01236 0.00168 1.22395 0 -0.96857 0 -2.4119 0.16248 1.35271 -2.47315
ASP_54 -2.99794 0.40233 2.44054 -0.12977 0.03207 0.41517 0.9479 -1.43259 -0.01133 -0.11103 -1.50659 -1.22778 0 0 -0.61191 0 0 0.01504 0.03239 0 2.40428 -0.55338 0 -2.3716 -0.34482 1.16339 -3.44564
THR_55 -4.36784 0.88493 2.72672 -0.14135 0.07521 0.11192 1.4467 -1.90466 -0 -0 -1.56488 -0.37468 0 0 -0.61191 0 0 0.08456 0.05565 0.88242 0 1.75103 4.28779 -1.0874 1.3356 1.33429 4.92412
TYR_56 -5.99626 0.53758 5.1478 -0.63347 0.04127 0.35261 2.38336 -2.75752 -0.01133 -0.11103 -0.73079 -0.19475 0 0 0 0 0 0.00866 0.04884 0 1.94133 -0.2096 0.04699 1.2797 1.13201 0.66181 2.9372
VAL_57 -6.65747 0.54729 1.68307 -0.28372 0.13441 0.06287 0.9176 -1.89588 -0 -0 -0.34608 0.03997 0 0 0 0 0 -0.04631 0.0441 0.03092 0 -0.36804 0 1.9342 -0.31653 0.55499 -3.9646
LEU_58 -7.90418 1.05782 3.15408 -0.47973 0.206 0.09764 2.48569 -2.39979 -0.01795 -0.10422 -2.01104 0.23722 0 0 0 0 0 -0.06281 0.36789 0.94705 0 -0.15853 0 0.18072 -0.42736 0.62725 -4.20427
ASN_59 -5.6503 0.50632 5.08754 -0.19597 0.04453 0.31273 3.01068 -2.52015 -0 -0 -2.53088 -0.61375 0 0 -0.88659 0 0 -0.02226 0.01084 0 2.61921 -0.57738 0 -0.93687 -0.22796 0.6829 -1.88736
VAL_60 -8.48359 1.12234 2.87889 -0.32018 0.21062 0.07318 2.96673 -2.79122 -0.00752 -0.06367 -2.47803 -0.23936 0 0 0 0 0 0.01182 0.01263 0.36175 0 0.01638 0 1.9342 -0.06541 0.75688 -4.10356
LYS_61 -6.31044 0.59734 4.53866 -0.38666 0.06481 0.18995 1.50666 -2.25805 -0.02436 -0.15768 -0.62534 0.11341 0 0 0 0 0 -0.09461 0.01892 1.64518 0 -0.05142 0 -1.5107 -0.36354 0.596 -2.51188
LYS_62 -5.79936 0.71575 5.13897 -0.42078 0.06175 0.25109 2.81846 -2.48506 -0 -0 -2.01126 -0.20747 0 0 0 0 0 0.02995 0.06525 2.44342 0 -0.13737 0 -1.5107 -0.3377 0.45187 -0.93317
TYR_63 -10.1055 1.11171 6.21613 -0.68499 0.05652 0.3384 3.34068 -3.58196 -0 -0 -2.73977 -0.23277 0 0 0 -0.37869 0 0.2701 0.0025 0 2.30279 0.08651 0.22357 1.2797 -0.17525 0.58654 -2.0838
PHE_64 -11.8415 1.41653 5.95088 -0.53034 0.45409 0.21462 4.14829 -3.81613 -0 -0 -2.47717 -0.29423 0 0 0 0 0 0.21323 0.13533 0 4.20584 -0.06607 0 1.0402 -0.11666 0.68468 -0.67846
LEU_65 -7.69813 0.58741 4.93343 -0.5986 0.22096 0.19819 2.91345 -2.9024 -0 -0 -2.09165 -0.14295 0 0 0 0 0 0.19456 0.15941 1.17309 0 -0.18962 0 0.18072 0.02701 0.87001 -2.16512
ARG_66 -7.10713 0.57736 8.26501 -0.68334 0.10303 0.3976 3.74336 -3.72497 -0.0053 -0.04149 -3.91965 0.28667 0 0 0 -1.31124 0 0.03936 0.1974 2.84501 0 -0.07076 0 -1.2888 0.03595 0.99331 -0.66862
ARG_67 -9.1703 0.49293 8.16228 -1.0974 0.33516 0.77471 4.23083 -3.96614 -0.01374 -0.13357 -2.53633 0.25454 0 0 0 0 0 0.01178 0.25493 2.58651 0 -0.17944 0 -1.2888 0.10906 0.7106 -0.4624
PHE_68 -11.3682 1.90924 4.79661 -0.63252 0.04678 0.27414 3.42504 -3.54108 -0.003 -0.02186 -2.27901 0.01848 0 0 0 0 0 -0.02305 0.00034 0 3.07004 -0.19259 0 1.0402 0.04308 0.7539 -2.68345
GLN_69 -7.46546 0.3657 5.69387 -0.78364 0.10572 0.82252 2.61934 -3.14092 -0.02591 -0.13248 -2.66902 -0.91038 0 0 0 0 0 -0.03411 0.13743 0 2.97994 -0.14933 0 -0.18838 -0.18213 0.62864 -2.32859
GLN_70 -5.96933 0.29833 7.3502 -0.26611 0.05187 0.19667 3.33345 -3.37143 -0.01374 -0.13357 -3.06815 -0.46831 0 0 0 -0.93173 0 0.04719 0.00054 0 2.67956 0.07877 0 -0.18838 -0.10066 0.27509 -0.19975
GLU_71 -5.80731 0.33578 6.66712 -0.37191 0.1677 0.45464 3.20715 -3.06498 -0.03861 -0.36681 -3.36193 -0.62305 0 0 0 -0.3521 0 -0.04701 0.05406 0 3.8752 -0.21422 0 -2.7348 -0.24771 0.39478 -2.07401
ILE_72 -10.3696 1.76173 6.09184 -0.53196 0.47906 0.1003 3.51065 -3.84484 -0.02775 -0.14722 -2.15642 0.09566 0 0 0 0 0 -0.04584 0.4186 0.49535 0 -0.45673 0 0.73287 -0.23578 0.70394 -3.42618
ALA_73 -4.76941 0.43064 4.59896 -0.02002 0 0 2.81104 -2.68426 -0.003 -0.02186 -2.90158 -0.37772 0 0 -0.35744 0 0 0.05971 0 0 0 -0.29499 0 1.8394 -0.13334 0.64016 -1.18373
SER_74 -4.56736 0.49923 4.09192 -0.02383 0 0.02296 1.78633 -2.21365 -0.0076 -0.11452 -1.22235 -0.27465 0 0 0 0 0 0.04972 0.0226 0.46053 0 0.31765 0.6108 -0.77834 -0.13241 0.55255 -0.92043
THR_75 -3.91957 0.16753 3.3334 -0.12163 0.09073 0.06157 1.8276 -1.79 -0.02005 -0.18714 -0.97208 -1.25916 0 0 0 0 0 0.05491 0.02491 0.2234 0 -0.44218 2.28737 -1.0874 -0.07379 0.95618 -0.8454
GLY_76 -2.98283 0.33549 3.45905 -0.00099 0 0 1.52057 -1.68831 -0.00873 -0.10374 -0.23274 -0.28629 0 0 0 0 0 -0.11926 0 0 0 -1.5317 0 0.83697 0.24719 0.69786 0.14253
MET_77 -3.82214 0.48096 1.36875 -0.33739 0.0943 0.05493 0.33414 -0.95555 -0.00021 -0.00083 0.86955 -0.1992 0 0 0 0 0 -0.0422 0.16528 1.21562 0 0.03115 0 0.60916 0.24241 0.32091 0.42964
THR_78 -1.6403 0.56534 1.4319 -0.14573 0.12853 0.10353 0.09743 -0.71896 -0 -0 0.18609 -0.97258 0 0 0 0 0 -0.03696 0.04342 0.07412 0 -0.27626 2.26133 -1.0874 1.61834 1.47518 3.10702
PRO_79 -5.78611 1.16501 4.96995 -0.19387 0.00353 0.13946 1.91279 -1.92432 -0 -0 -1.5647 0.09547 0 0 0 0 0 0.00991 0.00318 0.40765 0 -0.96348 0 -2.4119 1.64827 1.47519 -1.01395
LEU_80 -6.05521 0.71345 3.59781 -0.45775 0.14392 0.10242 2.28548 -2.21552 -0.01581 -0.13053 -1.28846 0.22012 0 0 0 0 0 0.00204 0.02191 0.43179 0 -0.19303 0 0.18072 -0.14283 0.38483 -2.41466
THR_81 -7.11878 0.8536 4.73805 -0.2037 0.14577 0.07685 2.06234 -2.64821 -0 -0 -1.71729 -0.71932 0 0 0 -0.3521 0 -0.01924 0.04467 0.21789 0 0.22762 2.52347 -1.0874 -0.04019 0.55636 -2.45961
ASP_82 -7.12068 0.99701 7.75367 -0.24125 0.00345 0.78203 3.32372 -3.59154 -0.02825 -0.21915 -1.83356 0.02938 0 0 0 0 0 0.14717 0.0374 0 3.32979 0.14178 0 -2.3716 -0.08912 0.70952 1.75977
GLU_83 -5.83691 0.61783 6.48697 -0.21522 0.03865 0.31329 3.28158 -3.08581 -0.01719 -0.15976 -2.92521 -0.59458 0 0 0 -0.67701 0 0.17006 0.00036 0 3.01517 -0.23673 0 -2.7348 -0.39378 0.75168 -2.2014
LEU_84 -9.29956 1.02993 3.37614 -0.51295 0.13284 0.12006 2.73035 -2.86726 -0.01965 -0.13155 -2.03929 0.02993 0 0 0 0 0 0.13907 0.08643 3.32691 0 -0.28503 0 0.18072 -0.45975 0.72312 -3.73952
LEU_85 -9.78826 1.02372 5.45859 -0.69896 0.22532 0.27104 3.30859 -3.39436 -0 -0 -2.78925 0.10222 0 0 0 0 0 0.00394 0.19504 0.80187 0 -0.18467 0 0.18072 -0.10458 0.74455 -4.64447
ASN_86 -6.13179 0.30198 6.45343 -0.18523 0.04773 0.27496 2.85487 -3.14358 -0.00715 -0.05621 -2.82429 -0.29993 0 0 0 0 0 0.14917 0.02427 0 1.4278 0.26346 0 -0.93687 0.0717 0.61842 -1.09727
ILE_87 -7.78903 1.09261 4.71242 -0.48655 0.41089 0.09712 2.95786 -3.01635 -0 -0 -2.01201 0.07175 0 0 -0.58471 0 0 0.04541 0.0745 0.51255 0 -0.4583 0 0.73287 0.031 0.45224 -3.15574
MET_88 -8.20195 0.48138 4.32208 -0.42414 0.09775 0.15027 2.47025 -2.5974 -0 -0 -1.96374 -0.27524 0 0 0 0 0 -0.0229 0.19636 2.1508 0 0.00687 0 0.60916 -0.01523 0.39865 -2.61704
PHE_89 -8.34139 1.38359 4.62284 -0.96732 0.17059 0.35196 3.14179 -2.74797 -0.00919 -0.05241 -3.10356 0.00806 0 0 0 0 0 -0.00295 0.00013 0 1.89846 -0.50464 0 1.0402 0.01254 0.34532 -2.75395
VAL_90 -6.38997 0.98574 3.59663 -0.27625 0.14792 0.048 2.54641 -2.66855 -0.00238 -0.02737 -1.53712 0.26227 0 0 0 0 0 -0.16164 0.03644 0.49732 0 0.51958 0 1.9342 0.036 0.69436 0.24161
HIS_D_91 -8.79266 1.20871 6.09259 -0.3822 0.01699 0.40759 3.23067 -3.48184 -0 -0 -2.18622 -0.40356 0 0 -0.58471 0 0 0.02976 0.18936 0 2.78707 -0.07629 0 -0.45461 -0.21901 0.75035 -1.86802
TRP_92 -4.93302 0.7837 2.92935 -1.13347 0.08456 0.66871 1.41151 -1.59116 -0 -0 -1.1476 -0.49317 0 0 0 0 0 0.06454 0.27264 0 3.5372 -0.01342 0 1.6906 -0.43045 0.54784 2.24837
ASN_93 -4.7918 0.48 5.26923 -0.15424 0.00734 0.20568 3.1281 -2.5958 -0.02069 -0.1374 -2.55456 -0.79051 0 0 -0.99137 0 0 0.0749 0.03911 0 1.89552 -0.12598 0 -0.93687 -0.11257 0.80796 -1.30396
ILE_94 -4.5983 0.88452 3.36955 -0.59262 0.30176 0.17961 2.02224 -2.02872 -0 -0 -1.06966 0.11526 0 0 -0.99137 0 0 -0.23001 0.03698 1.17296 0 0.40868 0 0.73287 0.17987 0.79247 0.68607
ILE_95 -4.09665 0.62686 1.96379 -0.49318 0.24635 0.10188 0.84718 -1.35836 -0 -0 -0.1138 0.42487 0 0 0 0 0 0.0031 0.07784 0.77414 0 0.3837 0 0.73287 -0.00613 0.59574 0.7102
VAL_96 -7.15346 1.67057 3.37648 -0.29679 0.17793 0.06441 2.23277 -2.56973 -0.0074 -0.09114 -1.192 -0.34273 0 0 0 0 0 0.12591 0.10704 0.24236 0 -0.47746 0 1.9342 0.08434 0.75433 -1.36038
THR_97 -5.82691 0.46025 4.50934 -0.12556 0.07782 0.06843 2.35249 -2.52156 -0.00977 -0.11851 -1.1551 -0.95893 0 0 -0.81498 0 0 0.32212 0.01733 0.02891 0 0.00279 2.26545 -1.0874 0.24538 0.68876 -1.57967
ALA_98 -2.73262 0.44607 2.30531 -0.02427 1e-05 0 1.47045 -1.32893 -0.0115 -0.08499 -0.74149 -0.40636 0 0 0 0 0 -0.09713 0 0 0 -0.28572 0 1.8394 -0.29306 0.35634 0.41152
GLU_99 -5.6974 0.9503 6.74166 -0.53009 0.11825 0.76107 3.45671 -2.72971 -0 -0 -3.51338 -1.14273 0 0 0 0 0 -0.06698 0.02655 0 3.87977 0.32519 0 -2.7348 0.05821 0.89432 0.79693
PRO_100 -4.40121 0.73405 3.42587 -0.0685 0 0.04282 1.60578 -1.54814 -0.01162 -0.10923 -1.40664 0.60282 0 0 0 0 0 -0.11324 0.02956 0.20428 0 -0.57597 0 -2.4119 0.54281 0.97698 -2.48146
LYS_101 -7.1835 0.98611 7.30522 -0.38965 0.06801 0.25806 3.50371 -3.05301 -0 -0 -4.60455 0.44426 0 0 0 -0.6402 0 -0.06028 0.02582 2.34549 0 -0.04915 0 -1.5107 -0.17036 0.434 -2.29071
LEU_102 -7.71517 0.58901 4.91114 -0.47136 0.22115 0.11352 2.85033 -2.84391 -0 -0 -2.32267 0.1167 0 0 0 0 0 0.57625 0.08115 0.21989 0 -0.24446 0 0.18072 -0.40501 0.68583 -3.45688
GLN_103 -7.3034 0.79624 7.04276 -0.27596 0.04876 0.20267 3.29432 -3.26637 -0.01162 -0.10923 -2.08084 -0.53047 0 0 -0.81498 0 0 -0.00599 0.01598 0 2.91169 -0.18283 0 -0.18838 -0.29576 0.91012 0.15674
VAL_104 -7.57549 0.78719 4.32522 -0.31303 0.22657 0.07174 3.24956 -3.04612 -0 -0 -2.96618 -0.13262 0 0 0 0 0 0.05811 0.02986 0.10289 0 -0.19337 0 1.9342 -0.20756 0.76506 -2.88396
ILE_105 -9.89644 1.29522 4.92274 -0.51878 0.62825 0.10592 3.16788 -3.30894 -0 -0 -1.82072 0.00554 0 0 0 0 0 -0.0113 0.02473 0.55825 0 -0.4029 0 0.73287 -0.03926 0.84843 -3.70851
LYS_106 -7.22049 0.91285 7.62702 -0.45972 0.10177 0.26289 3.26788 -3.2697 -0 -0 -3.97791 0.42457 0 0 0 -0.78738 0 -0.04823 0.45112 2.43199 0 -0.08496 0 -1.5107 -0.23983 1.12667 -0.99215
ASP_107 -6.09993 0.60514 8.06956 -0.10642 0.0092 0.32633 3.70145 -3.57107 -0 -0 -4.99128 -0.10693 0 0 0 -0.78738 0 0.06274 0.00851 0 2.17391 -0.20134 0 -2.3716 -0.37318 0.7947 -2.85759
ASP_108 -6.77818 0.79521 7.85435 -0.24294 0.00296 0.7877 4.17846 -3.66549 -0.00584 -0.08298 -4.29834 -0.02611 0 0 0 0 0 -0.0083 0.00181 0 3.29686 0.07753 0 -2.3716 -0.32645 0.45807 -0.35327
LEU_109 -9.43307 1.07005 3.27183 -0.49721 0.31487 0.13085 2.67929 -2.90341 -0 -0 -2.36633 0.20285 0 0 0 0 0 -0.08588 0.10233 0.28592 0 -0.26969 0 0.18072 -0.3765 0.6649 -7.02846
LEU_110 -8.22554 1.02854 3.72196 -0.50772 0.31252 0.10805 2.74345 -2.74698 -0 -0 -2.22574 0.03178 0 0 0 0 0 0.1696 0.00912 3.02915 0 -0.22562 0 0.18072 -0.19372 0.62026 -2.17015
LYS_111 -6.95687 0.49754 9.41677 -0.61395 0.26946 0.31216 4.01999 -3.93033 -0 -0 -7.39695 0.03322 0 0 -1.19692 0 0 -0.02161 0.17837 2.94514 0 0.01409 0 -1.5107 -0.16598 0.66703 -3.43955
TYR_112 -11.0112 1.32664 3.71386 -0.85658 0.03248 0.29826 2.81695 -3.14362 -0 -0 -1.28648 -0.26985 0 0 0 0 0 -0.01211 0.00023 0 1.93277 -0.29658 0.05071 1.2797 -0.15195 0.96199 -4.61477
TYR_113 -10.9423 1.53582 2.45214 -0.60271 0.05218 0.32437 2.92643 -2.69038 -0.00755 -0.04358 -1.60466 -0.21808 0 0 0 0 0 0.01792 0.10038 0 2.41753 -0.03681 0.05674 1.2797 -0.00609 0.99689 -3.99208
SER_114 -3.84206 0.34398 3.82168 -0.08481 0.02068 0.12964 1.48749 -1.82606 -0.04398 -0.36221 -0.96041 -1.77153 0 0 0 0 0 -0.01377 0.00108 1.33459 0 0.33963 1.80894 -0.77834 0.60148 0.89039 1.09639
ARG_115 -9.15726 0.82856 8.51403 -0.79151 0.31431 0.53587 3.75134 -3.9055 -0.00795 -0.04542 -4.22122 -0.06665 0 0 -0.70541 -0.38535 0 0.51109 0.17752 3.90928 0 -0.17264 0 -1.2888 0.52512 0.66777 -1.01283
TYR_116 -9.68893 0.6196 4.58423 -0.65727 0.06145 0.40548 2.86761 -3.13604 -0 -0 -2.4296 -0.06697 0 0 0 0 0 0.00245 0.39867 0 2.1665 -0.39465 0.00442 1.2797 -0.21676 0.64003 -3.56009
GLY_117 -3.25044 0.56738 2.407 -0.00047 0 0 1.24413 -1.27393 -0 -0 -0.567 -0.16548 0 0 -0.53762 0 0 0.13223 0 0 0 -1.06886 0 0.83697 0.17194 0.73147 -0.77267
VAL_118 -6.79629 1.07659 2.39336 -0.38976 0.42315 0.10534 2.48922 -1.96025 -0 -0 -1.09432 -0.33548 0 0 0 0 0 0.0366 0.17499 1.13644 0 -0.7311 0 1.9342 0.11973 0.75064 -0.66692
ASP_119 -5.97009 0.55006 5.62252 -0.10518 0.01313 0.29112 2.36256 -2.52007 -0.02321 -0.08363 -3.54985 -0.20099 0 0 0 0 0 0.23196 0.02364 0 1.93832 0.06398 0 -2.3716 -0.46779 0.6203 -3.57483
ALA_120 -6.69327 0.7454 3.04829 -0.0167 0 0 2.9826 -2.64484 -0 -0 -3.26194 -0.28322 0 0 0 0 0 0.08014 0 0 0 -0.28186 0 1.8394 -0.12367 0.85829 -3.75139
THR_121 -5.80268 0.26697 4.06798 -0.22153 0.17004 0.09449 2.61959 -2.41376 -0 -0 -2.73052 -1.10693 0 0 0 0 0 0.10233 0.03046 1.49017 0 -0.2568 2.3307 -1.0874 -0.07293 1.21951 -1.30031
PHE_122 -8.90406 1.69017 1.32145 -0.60422 0.03084 0.32462 1.9131 -1.88388 -0.00029 -0.00074 -0.62266 0.092 0 0 0 0 0 -0.08081 0.00784 0 2.52747 -0.1614 0 1.0402 -0.11016 0.97083 -2.44969
ASP_123 -5.63616 0.35435 6.64573 -0.22396 0.06705 0.71404 3.45425 -3.05049 -0.0132 -0.06946 -3.63671 -1.19174 0 0 0 0 0 -0.0583 0.03224 0 2.04295 -0.60121 0 -2.3716 -0.01157 0.69479 -2.85901
TYR_124 -8.37534 0.92201 4.53466 -0.65477 0.20237 0.33503 2.5045 -2.5786 -0.03408 -0.30008 -2.84549 -0.20482 0 0 0 0 0 0.00327 0.05774 0 2.80289 0.15366 0.00096 1.2797 0.02909 0.65535 -1.51195
ASN_125 -6.18143 0.541 5.66101 -0.31115 0.12803 0.52329 3.15006 -2.82171 -0.02924 -0.29944 -2.63279 -0.70075 0 0 0 0 0 0.0429 0.01036 0 2.01531 -0.21818 0 -0.93687 0.14411 0.60847 -1.30701
MET_126 -6.65447 0.5254 4.48236 -0.53411 0.2854 0.2649 0.57402 -2.29795 -0.00104 -0.00277 -0.0616 -0.17223 0 0 0 0 0 0.14355 0.09605 2.54168 0 0.00661 0 0.60916 0.00536 0.51113 0.32146
LYS_127 -2.06963 0.0729 1.74557 -0.30012 0.03576 0.1373 0.25533 -0.74316 -0.00587 -0.05205 0.58525 -0.09283 0 0 0 0 0 0.1342 0.07141 1.90443 0 -0.10716 0 -1.5107 -0.03598 0.54386 0.56851
ARG_128 -2.9179 0.25813 2.95908 -0.61252 0.12412 0.42782 1.07468 -1.25821 -0.02079 -0.14211 -0.80336 -0.15119 0 0 0 0 0 0.20744 0.00407 2.18329 0 -0.11933 0 -1.2888 0.36103 0.67369 0.95912
SER_129 -1.88462 0.08353 1.70735 -0.02271 0.00035 0.02496 0.21631 -0.6907 -0 -0 -0.21606 0.04343 0 0 0 0 0 0.0431 0.00075 0.43757 0 0.32104 0.60025 -0.77834 2.69355 1.03549 3.61525
GLU_130 -5.23635 0.67749 6.87032 -0.48979 0.09478 0.76596 3.26812 -2.87886 -0.0396 -0.30333 -4.28226 -1.361 0 0 -1.04117 -0.51225 0 0.30403 0.06022 0 4.24845 0.00756 0 -2.7348 2.39174 0.87402 0.68327
MET_131 -9.69693 1.30497 5.26022 -0.50121 0.07341 0.0309 1.61549 -2.83847 -0 -0 -1.25315 0.21042 0 0 -1.04117 0 0 0.15199 1.08362 1.83145 0 0.19833 0 0.60916 -0.21543 0.55072 -2.62569
THR_132 -5.77557 0.58138 5.01339 -0.10688 0.06374 0.05292 3.18152 -2.61603 -0.05665 -0.33899 -2.72243 -1.45024 0 0 0 0 0 0.12273 0.0378 1.09145 0 -0.17965 2.2595 -1.0874 -0.03229 0.51047 -1.45123
VAL_133 -5.37308 0.49682 3.99664 -0.31144 0.21458 0.06832 2.12528 -2.25951 -0.03105 -0.14849 -1.98385 -0.59769 0 0 0 0 0 0.06455 0.01153 0.22415 0 -0.17065 0 1.9342 0.09233 0.30435 -1.34302
VAL_134 -5.57456 0.41716 1.63877 -0.37223 0.30291 0.09231 0.81797 -1.50012 -0.02091 -0.16125 -1.17925 -0.25964 0 0 -0.44096 0 0 -0.06556 0.00027 0.96439 0 -0.80243 0 1.9342 -0.42347 0.34902 -4.28337
THR_135 -3.82118 0.37606 3.77963 -0.15577 0.06599 0.05329 1.98791 -1.81939 -0 -0 -2.84275 -0.26595 0 0 0 0 0 0.10345 0.03005 0.22566 0 -0.12784 2.31971 -1.0874 -0.15172 0.42634 -0.90389
ARG_136 -5.05017 0.42522 3.01212 -0.88934 0.32198 0.81822 1.3984 -1.54118 -0.01272 -0.10364 -1.97636 0.05609 0 0 -0.44096 -0.7267 0 0.00496 0.19445 3.25339 0 -0.14427 0 -1.2888 0.00593 0.5659 -2.1175
GLY_137 -2.87037 0.09041 2.44756 -0.00156 0 0 1.46911 -1.45499 -0.00264 -0.05515 -1.8131 -0.35773 0 0 0 0 0 0.0504 0 0 0 -1.32339 0 0.83697 0.23185 0.39745 -2.35518
HIS_D_138 -7.61089 1.04353 4.63372 -0.39825 0.03568 0.50876 1.88822 -2.80397 -0 -0 -0.57423 -0.23125 0 0 0 -0.29434 0 0.07876 0.00725 0 2.21849 -0.12259 0 -0.45461 0.22521 0.199 -1.65151
LEU_139 -6.15373 0.62663 2.38405 -0.52055 0.25514 0.13276 1.1929 -1.83553 -0.00793 -0.10606 -0.92031 0.0777 0 0 0 0 0 0.09312 0.059 2.69518 0 -0.23851 0 0.18072 -0.16705 0.49032 -1.76214
LEU_140 -7.55434 0.92811 1.09455 -0.45277 0.28779 0.07515 1.6927 -1.89935 -0.01615 -0.06486 -0.08692 0.45973 0 0 0 0 0 0.16616 0.00122 0.31467 0 0.4316 0 0.18072 0.38386 1.46491 -2.59322
ALA_141 -3.72109 0.51448 1.69869 -0.02457 4e-05 0 1.23816 -1.40036 -0.01431 -0.06971 -1.0362 -0.2905 0 0 -1.48614 0 0 -0.00421 0 0 0 0.13358 0 1.8394 0.2154 1.28067 -1.12667
HIS_D_142 -4.50802 0.71881 3.9242 -0.69696 0.10425 0.73515 1.28497 -1.81815 -0.01433 -0.07018 -0.25238 -0.50057 0 0 0 -0.29434 0 0.12447 0.07117 0 2.72789 -0.65062 0 -0.45461 0.90223 0.70751 2.0405
LYS_143 -5.65259 0.64284 4.73441 -0.278 0.02073 0.09049 2.05208 -2.06072 -0 -0 -0.46546 -0.04042 0 0 0 0 0 0.02073 0.31042 1.89509 0 0.29235 0 -1.5107 1.34932 0.7675 2.16806
VAL_144 -5.84131 0.68259 1.8663 -0.32058 0.33691 0.07325 1.61774 -1.81525 -0 -0 -0.48615 -0.15494 0 0 0 0 0 -0.06229 0.00386 0.15038 0 -0.20296 0 1.9342 0.07201 0.35837 -1.78788
LEU_145 -7.00951 0.75667 3.95942 -0.66435 0.41228 0.21624 2.24044 -2.4847 -0 -0 -0.49694 -0.03996 0 0 0 0 0 -0.00611 0.11591 1.40492 0 -0.3152 0 0.18072 -0.27697 0.38171 -1.62545
GLU_146 -6.65088 0.48632 6.466 -0.41682 0.05071 0.8313 2.16762 -3.07985 -0 -0 -1.31213 -0.47752 0 0 0 0 0 0.04629 0.00464 0 3.30225 -0.34347 0 -2.7348 -0.41939 0.37377 -1.70595
CYS_147 -5.7638 0.40554 5.90109 -0.04681 0 0.01471 2.59993 -2.86342 -0 -0 -2.41511 -0.0121 0 0 0 0 0 0.05504 0.05173 0.30837 0 0.26582 0 3.6196 -0.03996 0.26177 2.34238
ALA_148 -5.38171 0.33442 4.2112 -0.02121 0 0 2.53257 -2.69767 -0.01373 -0.08283 -1.96491 -0.36355 0 0 0 0 0 0.02579 0 0 0 -0.26552 0 1.8394 -0.01949 0.31272 -1.55452
LEU_149 -8.43229 0.85448 5.17648 -0.45131 0.13076 0.09622 3.18473 -3.25994 -0.00502 -0.0377 -2.70939 0.20614 0 0 0 0 0 -0.02892 0.03467 0.56371 0 -0.23189 0 0.18072 -0.30141 0.52802 -4.50193
ARG_150 -6.13112 0.2737 7.32326 -0.74906 0.10397 0.4873 2.51672 -3.28836 -0.02008 -0.13162 -3.43917 0.34982 0 0 0 0 0 -0.02419 0.02294 1.45397 0 -0.14427 0 -1.2888 -0.32467 0.60984 -2.39983
ILE_151 -5.38014 0.33956 4.91883 -0.496 0.38167 0.09832 2.30694 -2.45313 -0.00063 -0.01293 -1.98 0.06353 0 0 0 0 0 -0.0705 0.05446 0.53113 0 -0.46331 0 0.73287 -0.23496 0.44898 -1.21531
VAL_152 -8.6577 1.06755 3.81554 -0.31955 0.29279 0.07232 2.80436 -2.89345 -0 -0 -2.34394 -0.21315 0 0 0 0 0 -0.05793 0.0475 0.27463 0 -0.19544 0 1.9342 -0.09683 0.48233 -3.98676
GLU_153 -6.93832 0.89332 6.4269 -0.20304 0.02092 0.26842 2.9542 -3.18834 -0.02006 -0.13115 -2.72956 -0.53247 0 0 0 0 0 -0.02786 0.03517 0 3.14033 -0.16337 0 -2.7348 -0.3378 0.70797 -2.55957
THR_154 -5.04518 0.28474 5.19093 -0.20325 0.13994 0.0731 2.72819 -2.67014 -0.00502 -0.0377 -2.91728 -0.08367 0 0 -0.68028 0 0 -0.02062 0.00541 0.05885 0 0.00269 2.29591 -1.0874 -0.14774 0.5761 -1.54243
ILE_155 -7.71845 0.80002 4.65208 -0.67376 0.59394 0.1524 2.9004 -2.73825 -0.00676 -0.03272 -1.47232 0.18922 0 0 0 0 0 -0.04821 0.21149 0.55938 0 -0.37354 0 0.73287 0.03905 0.51381 -1.71934
TYR_156 -9.8237 1.1022 4.27852 -0.94557 0.07601 0.48814 2.78585 -2.88607 -0 -0 -1.0714 -0.27366 0 0 0 0 0 -0.07513 0.12297 0 2.93215 0.25724 0.01156 1.2797 -0.18676 0.66735 -1.26061
THR_157 -5.62242 0.55143 4.95187 -0.13266 0.03343 0.07248 2.63979 -2.59888 -0 -0 -3.52577 -0.24243 0 0 -1.30571 0 0 -0.01485 0.0844 0.04854 0 -0.01278 4.21013 -1.0874 -0.21989 0.61006 -1.56066
TYR_158 -5.76275 0.55115 4.17676 -0.53965 0.2451 0.26025 2.49095 -2.45947 -0.00676 -0.03272 -0.70733 -0.13416 0 0 0 0 0 0.0675 0.12016 0 3.54727 0.02281 0.006 1.2797 -0.17312 0.56937 3.52106
ASP_159 -1.5939 0.10401 1.82168 -0.11215 0.0073 0.31489 0.18747 -0.7915 -0 -0 -0.3227 -0.43356 0 0 0 0 0 -0.0375 0.00034 0 2.12394 -0.04873 0 -2.3716 -0.36096 0.45317 -1.0598
ILE_160 -6.15576 0.83565 0.48511 -0.42856 0.33531 0.08039 1.1667 -1.4054 -0 -0 0.07618 0.1013 0 0 0 0 0 -0.06402 0.02148 0.50281 0 -0.53795 0 0.73287 -0.35904 0.4521 -4.16082
GLN_161 -4.34079 0.39628 4.0644 -0.63035 0.09276 0.65076 1.93619 -2.03875 -0.02484 -0.15251 -1.1986 -0.51491 0 0 0 0 0 -0.00836 0.02212 0 2.09091 -0.10079 0 -0.18838 -0.20142 0.36423 0.21794
ASP_162 -6.0953 0.37088 6.60118 -0.17336 0.15441 0.58015 3.17193 -2.98287 -0.01207 -0.10544 -4.5699 -2.93912 0 0 -0.46419 -0.54387 0 0.10548 0.35593 0 4.26656 0.02439 0 -2.3716 -0.30859 0.56913 -4.36625
GLU_163 -3.83052 0.31377 5.10894 -0.21684 0.0268 0.30013 1.97347 -2.23338 -0 -0 -1.92802 -0.59162 0 0 -0.46419 0 0 -0.01103 0.00463 0 3.0196 -0.31268 0 -2.7348 -0.54496 0.52224 -1.59846
THR_164 -5.95906 0.50472 4.69586 -0.19701 0.12742 0.07237 2.27419 -2.5817 -0.01614 -0.09524 -1.56205 -0.38708 0 0 0 0 0 0.02374 0.00673 0.07075 0 -0.02669 2.31041 -1.0874 -0.26385 0.18643 -1.9036
PHE_165 -11.3381 1.30321 2.97795 -0.62962 0.03464 0.28349 2.6635 -3.0116 -0 -0 -1.73521 -0.02664 0 0 0 0 0 0.06551 0.03154 0 2.37418 0.17476 0 1.0402 -0.0413 0.33871 -5.49479
LYS_166 -5.92969 0.5201 5.6823 -0.40575 0.04895 0.21038 2.7237 -2.83168 -0 -0 -2.26245 -0.12506 0 0 0 0 0 0.03729 0.0166 1.96707 0 0.05938 0 -1.5107 -0.19562 0.34167 -1.65351
ASP_167 -5.32447 0.176 6.69197 -0.10429 0.00685 0.31422 2.35961 -3.03259 -0 -0 -1.76814 -0.37794 0 0 0 0 0 0.04224 0.02233 0 1.68258 0.17121 0 -2.3716 -0.23192 0.28257 -1.46138
ILE_168 -9.8104 0.80741 5.36962 -0.49806 0.33373 0.10091 3.392 -3.33541 -0 -0 -2.42168 0.06 0 0 0 0 0 -0.049 0.00828 0.48071 0 -0.43429 0 0.73287 -0.09168 0.39571 -4.95929
LEU_169 -8.02627 0.85828 4.32974 -0.51657 0.32108 0.12861 2.56579 -3.05484 -0 -0 -2.30468 0.25166 0 0 0 0 0 0.0442 0.15848 0.2883 0 -0.29043 0 0.18072 -0.12587 0.4742 -4.7176
ILE_170 -4.77089 0.23042 4.84799 -0.49349 0.31902 0.09744 2.1961 -2.37859 -0 -0 -1.75949 0.07588 0 0 0 0 0 -0.03332 0.03458 0.4992 0 -0.43767 0 0.73287 -0.14722 0.38596 -0.60122
ASP_171 -7.24682 0.81754 8.77971 -0.10181 0.00856 0.31264 4.36531 -3.9248 -0 -0 -5.35178 -0.31602 0 0 0 -2.08293 0 0.06024 0.07078 0 2.52015 0.03512 0 -2.3716 -0.09226 0.48054 -4.03742
LEU_172 -10.3656 1.18896 5.22136 -0.47838 0.17606 0.11051 3.65885 -3.71608 -0.00557 -0.04309 -3.25739 0.21853 0 0 0 0 0 -0.00287 0.21182 0.38071 0 -0.26431 0 0.18072 -0.27652 0.68675 -6.37548
GLY_173 -3.9762 0.41044 4.49496 -4e-05 0 0 2.17323 -2.29775 -0 -0 -2.09892 -0.41764 0 0 0 0 0 -0.11375 0 0 0 0.14782 0 0.83697 0.48503 0.4241 0.06824
ARG_174 -5.92121 0.5673 6.39554 -0.69269 0.0969 0.4209 2.69133 -2.92447 -0.0001 -0.00045 -3.46582 0.37482 0 0 0 -0.96916 0 0.07217 0.03646 2.60264 0 -0.13803 0 -1.2888 0.37191 0.66509 -1.10565
LEU_175 -9.39473 1.31875 4.1634 -0.49512 0.23671 0.11042 2.93662 -3.00626 -0.01685 -0.13055 -2.12524 0.24352 0 0 0 0 0 -0.01044 0.02901 0.40575 0 -0.23321 0 0.18072 -0.23582 0.88847 -5.13484
ILE_176 -6.83201 0.70597 3.67203 -0.493 0.29206 0.09702 2.16786 -2.34962 -0 -0 -0.85105 0.34744 0 0 0 0 0 -0.00131 0.03498 0.76852 0 0.26206 0 0.73287 -0.1184 0.823 -0.74158
MET_177 -3.94174 0.42785 3.69869 -0.36139 0.07738 0.13955 1.5268 -1.84684 -0.00557 -0.04311 -2.05646 -0.19593 0 0 0 0 0 -0.07436 0.00946 1.55586 0 0.0854 0 0.60916 -0.38288 0.75769 -0.02042
ARG_178 -4.97598 0.54189 4.63773 -1.00332 0.35445 0.62741 1.93 -2.11684 -9e-05 -0.00129 -2.08252 0.11806 0 0 0 -0.56837 0 0.03567 0.25178 1.96989 0 0.0903 0 -1.2888 0.03224 0.57425 -0.87355
ASP_179 -2.34375 0.62363 3.51858 -0.11515 0.00249 0.3606 1.53667 -1.50753 -1e-05 -2e-05 -1.54198 -0.42635 0 0 0 0 0 0.40734 0.03864 0 2.16714 -0.31044 0 -2.3716 5.99432 1.74081 7.77337
PRO_180 -2.83764 0.69182 1.04732 -0.17255 0.0748 0.11595 0.17319 -0.61308 -0.0033 -0.0097 -0.37046 0.10199 0 0 0 0 0 0.17637 0.01796 0.19065 0 -0.9082 0 -2.4119 6.04165 1.65509 2.95997
ILE_181 -4.64069 0.38036 1.45016 -0.46759 0.30477 0.10944 1.08358 -1.38128 -0.00866 -0.05947 -1.04241 -0.11707 0 0 0 0 0 -0.04794 0.00714 0.31239 0 -0.67438 0 0.73287 0.11472 0.50839 -3.43567
TYR_182 -3.00056 0.26341 1.46203 -0.637 0.04383 0.36565 0.36779 -1.09228 -0.0033 -0.0097 0.23095 -0.10715 0 0 0 0 0 0.01648 0.13629 0 1.97311 -0.41494 0.0002 1.2797 -0.37177 0.31519 0.81794
GLY_183 -0.72445 0.0352 0.95726 -5e-05 0 0 0.01509 -0.46592 -0.00737 -0.04108 0.02784 -0.38914 0 0 0 0 0 -0.18796 0 0 0 -1.43768 0 0.83697 -0.73303 0.15694 -1.95738
THR_184 -4.79924 0.61755 1.39458 -0.17301 0.08419 0.06177 0.61314 -1.41351 -0 -0 0.23354 -0.21593 0 0 0 0 0 -0.0312 0.00021 0.11406 0 -0.04828 2.29242 -1.0874 -0.52246 0.18528 -2.69429
THR_185 -3.79877 0.41646 3.00452 -0.10873 0.07155 0.05799 1.13959 -1.69522 -0.03265 -0.26968 -1.08533 -1.26827 0 0 0 0 0 -0.02886 0.01377 0.31084 0 -0.60149 2.30062 -1.0874 0.15156 0.27384 -2.23566
THR_186 -5.89566 0.39953 4.69718 -0.10958 0.0504 0.07548 2.19981 -2.58994 -0.01245 -0.1288 -1.33808 -0.69063 0 0 0 0 0 0.09823 0.03 0.08568 0 -0.41548 2.34394 -1.0874 0.02144 0.37114 -1.89517
VAL_187 -8.30174 1.77512 4.03631 -0.32846 0.3284 0.07452 3.00703 -3.12386 -0.05375 -0.23524 -1.17836 -0.16679 0 0 0 0 0 -0.06633 0.06003 0.11326 0 -0.32446 0 1.9342 -0.14054 0.7739 -1.81674
ARG_188 -4.33415 0.21856 5.93724 -0.82167 0.19598 0.56226 2.63464 -2.60564 -0 -0 -3.59758 0.30949 0 0 0 -1.12313 0 -0.02416 0.22371 2.17112 0 -0.20397 0 -1.2888 0.05868 0.85032 -0.8371
ASP_189 -5.69505 0.61841 7.19168 -0.10569 0.00699 0.3231 3.14961 -3.30518 -0.00373 -0.0273 -3.8063 -0.14865 0 0 0 -1.12313 0 0.08266 0.02277 0 1.8825 -0.07014 0 -2.3716 -0.01007 0.5818 -2.80735
ALA_190 -7.42811 1.12255 3.5168 -0.02315 0 0 3.25874 -3.07297 -0 -0 -2.55938 -0.34022 0 0 0 0 0 -0.02555 0 0 0 -0.3094 0 1.8394 -0.33979 0.5681 -3.79299
THR_191 -6.64578 0.59539 6.43778 -0.11409 0.05437 0.05124 2.94919 -3.36148 -0.00795 -0.08414 -2.7932 -0.76414 0 0 0 0 0 0.02366 0.08908 0.8215 0 0.06451 2.29375 -1.0874 -0.19033 0.6526 -1.01544
THR_192 -3.57994 0.23352 4.41138 -0.20308 0.11769 0.07329 1.85267 -2.062 -0.02704 -0.20174 -1.87981 -0.05719 0 0 0 0 0 0.00593 0.00977 0.08348 0 0.04044 2.27191 -1.0874 0.05973 0.54279 0.6044
VAL_193 -5.04299 0.52816 2.12531 -0.26119 0.11141 0.04254 1.6915 -1.91872 -0 -0 -0.9417 0.29501 0 0 0 0 0 -0.04007 0.00754 0.77669 0 -0.13296 0 1.9342 0.03467 0.55943 -0.23116
MET_194 -9.96024 1.16716 4.89946 -0.24695 0.03628 0.10883 3.55346 -2.91498 -0.00149 -0.01767 -3.54285 -0.29824 0 0 0 0 0 -0.04322 0.24592 2.18709 0 0.07193 0 0.60916 -0.14093 0.92814 -3.35912
LYS_195 -5.25866 0.6281 5.59488 -0.39831 0.05133 0.19756 3.20277 -2.57704 -0 -0 -2.58031 -0.07907 0 0 0 0 0 0.00253 0.00165 1.58959 0 -0.07817 0 -1.5107 0.06392 0.71052 -0.43942
GLN_196 -3.68339 0.16615 4.24505 -0.3965 0.09357 0.22999 1.94088 -1.98329 -0 -0 -2.71863 -0.61296 0 0 0 -0.56837 0 0.0709 0.00254 0 3.93386 -0.21748 0 -0.18838 0.02654 0.29998 0.64045
LEU_197 -7.92811 0.92466 4.72627 -0.47046 0.13561 0.09804 3.05949 -2.82041 -0 -0 -2.18886 0.22264 0 0 0 0 0 0.09256 0.52296 0.39614 0 -0.24949 0 0.18072 -0.22114 0.50206 -3.01734
MET_198 -9.15076 0.46903 6.01457 -0.5655 0.30085 0.09734 2.92211 -3.05615 -0 -0 -2.19241 -0.2515 0 0 0 0 0 -0.01538 0.07227 2.19363 0 0.05826 0 0.60916 0.01629 0.56771 -1.91048
TYR_199 -7.066 0.67911 5.05916 -0.6667 0.12322 0.30706 2.64251 -2.88592 -0.00149 -0.01767 -3.04467 -0.24781 0 0 -0.53938 0 0 0.06432 0.10744 0 2.44174 0.12883 0.42258 1.2797 -0.02734 0.60058 -0.64074
THR_200 -6.41356 0.6014 5.72387 -0.19755 0.1028 0.07009 2.83042 -2.98087 -0.0001 -0.00045 -2.85363 -0.07015 0 0 0 0 0 0.0124 0.01281 0.05901 0 -0.02041 2.30005 -1.0874 -0.00496 0.55237 -1.36388
GLN_201 -8.4102 0.99 6.32392 -0.38983 0.102 0.23143 2.90872 -3.5093 -0.01701 -0.14892 -2.16844 -0.60483 0 0 0 0 0 0.0053 0.02508 0 3.59508 -0.09397 0 -0.18838 -0.04407 0.33868 -1.05474
GLY_202 -4.7988 0.45003 4.68715 -4e-05 0 0 2.40918 -2.51378 -0 -0 -2.94306 -0.42748 0 0 0 0 0 0.06193 0 0 0 0.48208 0 0.83697 0.08528 0.30801 -1.36254
THR_203 -5.37806 0.50418 6.04012 -0.20155 0.1273 0.07233 2.91231 -2.84343 -0 -0 -2.99818 -0.12451 0 0 0 0 0 -0.01834 0.00058 0.0945 0 -0.01117 2.29463 -1.0874 0.23884 0.24615 -0.1317
GLN_204 -10.3811 1.094 7.56841 -0.29526 0.0845 0.25582 3.19004 -3.97924 -0.0034 -0.02483 -1.19985 -0.47636 0 0 0 0 0 -0.03598 0.40046 0 2.91331 -0.18986 0 -0.18838 -0.11645 0.40712 -0.97709
PHE_205 -10.0991 1.6451 4.77656 -0.5614 0.3031 0.25629 3.5771 -3.24756 -0 -0 -3.54199 -0.23958 0 0 0 0 0 0.00458 0.11343 0 3.72165 -0.18302 0 1.0402 -0.09599 0.64157 -1.88911
ARG_206 -6.66863 0.27159 7.83726 -0.84017 0.14107 0.4843 3.28911 -3.51923 -0.00924 -0.03706 -3.50445 0.27226 0 0 -0.55482 0 0 -0.06078 0.09282 3.00251 0 -0.18117 0 -1.2888 -0.22243 0.66301 -0.83286
ARG_207 -7.73994 0.70034 6.59794 -0.4504 0.08792 0.24002 2.35544 -3.07449 -0.00033 -0.00519 -3.4709 0.35694 0 0 0 -1.11377 0 -0.11683 0.50432 2.142 0 -0.14862 0 -1.2888 -0.49022 0.83722 -4.07736
ILE_208 -6.80296 0.92757 1.36228 -0.44778 0.21147 0.07573 1.58771 -1.66162 -0.01684 -0.09917 -0.17358 -0.02754 0 0 0 0 0 0.04178 0.20452 1.27316 0 -0.41256 0 0.73287 -0.06243 1.31957 -1.96782
MET_209 -10.1998 1.65785 2.65732 -0.25526 0.03321 0.12724 1.66109 -1.97905 -0.0024 -0.0362 -1.40954 -0.19071 0 0 0 0 0 0.1085 0.3772 2.26736 0 0.15911 0 0.60916 2.0904 1.55874 -0.76585
PHE_210 -10.7193 1.84135 1.73074 -0.66126 0.05181 0.36456 1.90318 -2.28375 -0.03937 -0.25726 -1.15737 0.04063 0 0 0 0 0 0.08475 0.00343 0 2.1032 -0.0962 0 1.0402 2.12001 1.23847 -2.69221
LYS_211 -4.04533 0.27586 3.64569 -0.52997 0.22622 0.33885 1.40648 -1.60906 -0.00924 -0.03706 -1.18129 0.10483 0 0 0 0 0 -0.0713 0.14017 2.27876 0 -0.0298 0 -1.5107 -0.12455 0.64342 -0.08804
LYS_212 -3.05978 0.27256 2.37436 -0.53077 0.15101 0.3492 0.44188 -1.11183 -0.00176 -0.02327 -0.06774 -0.06775 0 0 0 0 0 -0.03137 0.00835 1.86221 0 -0.07499 0 -1.5107 -0.5857 0.35756 -1.24855
TYR_213 -9.4956 1.38548 3.17122 -0.543 0.47169 0.23215 2.67404 -2.39237 -0.05428 -0.4399 -1.28616 -0.29179 0 0 -0.55482 0 0 0.0053 0.04877 0 4.2061 -0.10097 0.00112 1.2797 -0.47189 0.45418 -1.70104
ASP_214 -4.45518 0.17391 6.03985 -0.2325 0.09026 0.75396 3.56295 -2.73639 -0.01624 -0.09097 -4.92983 -1.23684 0 0 -0.70595 -0.62639 0 0.02424 0.00546 0 2.04866 -0.7254 0 -2.3716 -0.09098 0.40658 -5.11242
TYR_215 -9.60571 1.47787 2.59363 -0.71974 0.09844 0.36733 2.1509 -2.44249 -0 -0 -0.33492 -0.26315 0 0 -0.53938 0 0 0.6152 0.16826 0 2.38438 0.04149 2e-05 1.2797 0.07373 0.7395 -1.91495
SER_216 -2.52868 0.20053 3.74327 -0.0379 0 0.05238 1.64375 -1.65054 -0 -0 -2.35068 -0.41843 0 0 -0.70595 -0.62639 0 0.02181 0.01462 0.30659 0 -0.25376 1.76802 -0.77834 -0.35563 0.95123 -1.0041
ASN_217 -3.16229 0.3262 3.91167 -0.16844 0.00582 0.24326 1.97282 -1.83753 -0.01624 -0.09097 -1.21186 -0.25459 0 0 0 0 0 -0.02988 0.0126 0 1.97582 0.19536 0 -0.93687 0.17308 0.53368 1.64164
PHE_218 -10.0031 1.48034 1.79085 -0.57176 0.34366 0.26793 2.07893 -2.35348 -0 -0 -0.26178 -0.22622 0 0 0 0 0 0.19362 0.07654 0 3.69276 0.07472 0 1.0402 0.76591 1.02065 -0.59017
ASN_219 -5.9461 0.58775 6.20888 -0.23063 0.01387 0.34106 3.51013 -2.85207 -0 -0 -4.31029 -0.44875 0 0 -1.165 0 0 0.1172 0.03662 0 3.03031 0.36071 0 -0.93687 0.21868 0.97788 -0.48663
GLU_220 -8.76645 1.03056 8.07557 -0.46419 0.25018 1.43931 3.0293 -3.52329 -0.04804 -0.28981 -1.68461 -3.06252 0 0 0 0 0 -0.10295 0.04547 0 3.58817 -0.26331 0 -2.7348 -0.18585 0.40262 -3.26465
LYS_221 -7.38122 0.62398 7.50024 -0.52527 0.14773 0.32222 3.29287 -3.13441 -0.04897 -0.26222 -2.5944 0.17011 0 0 -1.52244 0 0 0.01037 0.11337 1.40558 0 -0.0261 0 -1.5107 -0.39711 0.77229 -3.0441
LEU_222 -6.52835 0.92079 2.77847 -0.5027 0.22535 0.12466 1.94618 -2.04517 -0 -0 -0.07628 0.13773 0 0 0 0 0 -0.04069 0.01518 0.38722 0 -0.22127 0 0.18072 -0.15672 0.80827 -2.04661
VAL_223 -6.22293 0.5932 1.89293 -0.30023 0.22105 0.0688 1.06675 -1.78899 -0 -0 0.02268 -0.10674 0 0 0 0 0 -0.04526 0.07408 0.12191 0 -0.34905 0 1.9342 0.06756 0.4876 -2.26244
LEU_224 -7.9765 0.70699 3.20325 -0.47857 0.35019 0.08784 2.16245 -2.20284 -0 -0 0.1814 0.26871 0 0 0 0 0 0.07984 0.05328 0.39722 0 -0.18501 0 0.18072 0.01278 0.4765 -2.68174
LYS_225 -3.75137 0.15942 3.37257 -0.46913 0.14773 0.3004 0.47523 -1.22804 -0.02567 -0.1115 0.48143 -0.19235 0 0 0 0 0 -0.00229 0.01296 2.1288 0 -0.04731 0 -1.5107 -0.17102 0.70062 0.26978
GLY_226 -3.79546 0.29684 3.20357 -0.00032 0 0 1.33717 -1.59236 -0.02243 -0.1488 0.71473 -0.16982 0 0 0 0 0 -0.09518 0 0 0 -0.44445 0 0.83697 -0.2417 0.60487 0.48362
GLU_227 -4.67791 0.30361 3.64528 -0.3717 0.11664 0.52347 1.19631 -1.81899 -0.02103 -0.2291 -0.76771 -0.5999 0 0 -0.85393 0 0 -0.00526 0.03667 0 3.57251 -0.03954 0 -2.7348 0.01598 0.48769 -2.2217
GLN_228 -4.94336 0.30728 3.75991 -0.69472 0.10738 0.48067 1.65473 -1.87072 -0 -0 -1.44154 -0.25559 0 0 -0.96233 0 0 -0.01544 0.05396 0 2.82726 0.14814 0 -0.18838 0.03292 0.47631 -0.52352
MET_229 -6.11788 0.33078 2.8953 -0.31415 0.07104 0.1508 1.06001 -1.58465 -0.00329 -0.00932 -1.33681 -0.12371 0 0 -0.96233 0 0 0.00279 0.03551 3.14573 0 -0.02219 0 0.60916 -0.23762 0.21021 -2.20064
THR_230 -4.78378 0.56577 2.88476 -0.12172 0.10236 0.07738 1.24597 -1.7753 -0.03471 -0.23651 -0.34785 -0.51089 0 0 0 0 0 -0.02142 0.00682 0.06289 0 -0.53487 2.28758 -1.0874 -0.38982 0.24639 -2.36435
ASN_231 -2.12086 0.1236 1.72618 -0.18179 0.01068 0.27707 0.6667 -0.92521 -0.02089 -0.16217 -0.59925 -0.36889 0 0 0 0 0 -0.04235 0.05077 0 2.39714 -0.08036 0 -0.93687 -0.17435 0.27634 -0.08451
GLU_232 -3.97708 0.54749 2.88199 -0.73598 0.31517 2.02122 0.98724 -1.23699 -0.0161 -0.10191 -0.27356 -2.4318 0 0 0 0 0 0.79281 0.01036 0 4.55402 -0.0091 0 -2.7348 0.03461 0.87988 1.50747
PRO_233 -5.1609 0.95765 2.35003 -0.22633 0.03922 0.16903 1.0336 -1.03678 -0 -0 -0.65242 -0.20897 0 0 0 0 0 0.44365 0.00275 0.43587 0 -0.90608 0 -2.4119 -0.15295 2.53035 -2.79418
PRO_234 -2.58896 0.49762 0.9062 -0.11071 0.02109 0.08032 0.433 -0.51046 -0 -0 -0.61204 0.23485 0 0 0 0 0 -0.0867 0.02082 0.10235 0 -0.66027 0 -2.4119 0.27699 2.06734 -2.34046
THR_235 -3.27561 0.38229 1.69842 -0.19543 0.14201 0.07352 0.76786 -1.07782 -0.02112 -0.11775 -0.44612 -1.3289 0 0 0 0 0 0.10529 0.00087 0.02079 0 1.08238 2.28141 -1.0874 1.488 0.63005 1.12273
LEU_236 -1.81053 0.1398 1.05273 -0.60729 0.18753 0.17756 0.19155 -0.69324 -0 -0 -0.46931 0.19815 0 0 0 0 0 0.02722 0.04016 0.69651 0 -0.30603 0 0.18072 1.06839 0.40394 0.47789
LEU_237 -5.58025 0.62292 1.12493 -0.47955 0.22046 0.09398 0.18962 -1.13059 -0.01117 -0.11912 -0.00573 0.1077 0 0 0 0 0 0.01638 0.03405 0.63166 0 -0.25702 0 0.18072 -0.05506 0.23884 -4.17723
ALA_238 -2.71678 0.20026 1.75457 -0.02489 3e-05 0 0.50175 -1.16905 -0.01014 -0.10526 -0.27204 -0.24468 0 0 0 0 0 0.01856 0 0 0 0.0489 0 1.8394 -0.35031 0.19916 -0.33053
THR_239 -4.16063 0.26305 3.42768 -0.11004 0.05739 0.06267 1.93276 -1.89648 -0.02907 -0.25697 -1.60807 -1.12991 0 0 0 0 0 -0.05363 8e-05 0.10419 0 -0.70616 2.27866 -1.0874 -0.20921 0.19023 -2.93085
THR_240 -3.54256 0.43934 2.19871 -0.16215 0.06451 0.11356 0.62992 -1.39882 -0.01814 -0.12783 0.31418 -1.57322 0 0 0 0 0 -0.00799 0.03244 0.30556 0 0.69396 2.39521 -1.0874 1.04645 0.3519 0.66763
HIS_D_241 -8.46315 0.70431 7.48297 -0.41644 0.02293 0.51795 3.33949 -3.79356 -0.05526 -0.2798 -2.77359 -0.41135 0 0 -0.85393 0 0 -0.06157 0.17849 0 3.08543 -0.46602 0 -0.45461 0.83032 0.59814 -1.26924
TYR_242 -10.1594 1.09478 5.06078 -1.06745 0.14304 0.47728 2.71657 -3.28954 -0.00866 -0.05947 -2.58993 -0.28207 0 0 0 0 0 -0.01261 0.22258 0 1.77273 -0.43721 0.01286 1.2797 -0.14842 0.66277 -4.61163
GLU_243 -4.70926 0.41873 5.43094 -0.2257 0.02854 0.30759 1.55908 -2.37905 -0.02142 -0.15339 -2.208 -0.6112 0 0 0 0 0 -0.0566 0.16875 0 3.03847 -0.31144 0 -2.7348 -0.27149 0.46299 -2.26727
GLU_244 -6.71543 0.35284 7.08794 -0.21509 0.03011 0.29922 1.75484 -2.97156 -0.04628 -0.27366 -1.74307 -0.59521 0 0 0 0 0 0.00028 0.02718 0 3.02167 -0.18462 0 -2.7348 -0.55498 0.3057 -3.15491
MET_245 -11.7088 1.28276 5.76151 -0.33221 0.10903 0.0308 3.22241 -3.39367 -0 -0 -1.93186 0.04807 0 0 0 0 0 0.00174 0.07517 1.06564 0 0.11527 0 0.60916 -0.07575 0.39496 -4.72572
ASP_246 -6.82915 0.31282 7.59492 -0.23509 0.00439 0.76263 3.65508 -3.51166 -0 -0 -5.02429 0.09121 0 0 0 -1.10992 0 0.01697 0.00764 0 3.49476 0.18437 0 -2.3716 0.06419 0.36366 -2.52908
LYS_247 -4.9779 0.27476 6.47798 -0.29337 0.03284 0.13132 2.43354 -2.81324 -0 -0 -3.60121 -0.03645 0 0 0 0 0 0.05132 0.08039 1.78178 0 0.01237 0 -1.5107 -0.25525 0.32086 -1.89094
LYS_248 -5.99478 0.17226 5.70281 -0.73329 0.19143 0.59591 2.70346 -2.74695 -0.02337 -0.18261 -2.24043 -0.21599 0 0 0 0 0 -0.04353 0.00771 2.72122 0 -0.02615 0 -1.5107 -0.36942 0.39675 -1.59567
ARG_249 -10.1547 0.74948 9.23026 -1.16556 0.25934 0.73797 4.21449 -4.42647 -0.0228 -0.20535 -5.18428 0.31064 0 0 0 -1.10992 0 0.01588 0.12894 2.01865 0 -0.00218 0 -1.2888 0.00653 0.55238 -5.3355
ILE_250 -7.23294 0.52259 5.54394 -0.57843 0.26729 0.17261 2.96526 -3.07184 -0 -0 -2.38466 0.19407 0 0 0 0 0 -0.0574 0.01266 1.72985 0 -0.15358 0 0.73287 0.15158 0.79666 -0.38946
ASP_251 -5.1876 0.44571 7.64554 -0.2255 0.00046 0.73491 3.54346 -3.35597 -0.04951 -0.31639 -5.77563 -0.12538 0 0 0 -0.47924 0 0.01292 0.00011 0 3.1638 0.29625 0 -2.3716 -0.11533 0.55169 -1.60728
ALA_252 -5.33382 0.42725 4.55575 -0.0206 0 0 2.98971 -2.77195 -0 -0 -2.33339 -0.34013 0 0 0 0 0 0.01347 0 0 0 -0.15156 0 1.8394 -0.17815 0.23393 -1.07008
LEU_253 -9.58675 1.02408 4.32565 -0.48849 0.18405 0.11542 2.96553 -3.20262 -0 -0 -2.04475 0.22485 0 0 0 0 0 0.05691 0.25273 0.34519 0 -0.27994 0 0.18072 -0.28586 0.32323 -5.89005
ILE_254 -6.98422 0.48114 5.33499 -0.50482 0.34956 0.10575 2.97044 -2.92302 -0.01332 -0.11456 -2.67763 -0.10664 0 0 0 0 0 -0.03337 0.03359 0.58004 0 -0.42624 0 0.73287 -0.1665 0.52808 -2.83385
LYS_255 -7.99068 0.5799 9.17739 -0.37456 0.05357 0.23789 3.97756 -3.88506 -0.05652 -0.27477 -6.19234 0.34584 0 0 0 -0.47924 0 0.04335 0.03717 2.33562 0 -0.01709 0 -1.5107 -0.24869 0.50112 -3.74024
ALA_256 -5.24397 0.24316 3.32292 -0.02247 0 0 2.57399 -2.52782 -0 -0 -2.62783 -0.37173 0 0 0 0 0 -0.06044 0 0 0 -0.35316 0 1.8394 -0.55862 0.37021 -3.41635
ASN_257 -6.64132 0.75514 5.18129 -0.28185 0.00262 0.55784 2.91899 -3.05384 -0.01332 -0.11456 -2.59822 -0.22021 0 0 0 0 0 0.05668 0.18221 0 2.97119 0.37843 0 -0.93687 -0.17057 0.34751 -0.67886
GLN_258 -5.47439 0.21945 5.73813 -0.26788 0.05608 0.2081 2.4874 -2.75283 -0.01187 -0.10559 -2.4087 -0.49095 0 0 -0.44442 0 0 0.00535 0.11597 0 2.73128 -0.17482 0 -0.18838 -0.01388 0.30931 -0.46265
ARG_259 -6.87281 0.54626 8.16887 -0.73343 0.2182 0.54137 3.79163 -3.57035 -0.02562 -0.13498 -6.03928 0.30816 0 0 0 -0.82198 0 -0.01988 0.11176 3.53539 0 -0.01956 0 -1.2888 -0.01969 0.43238 -1.89234
ALA_260 -5.77864 0.4991 3.34625 -0.02182 0 0 2.60681 -2.50579 -0 -0 -2.06442 -0.36683 0 0 0 0 0 -0.07434 0 0 0 -0.37277 0 1.8394 -0.20273 0.45817 -2.63763
GLY_261 -2.89038 0.47017 2.95004 -4e-05 0 0 1.11581 -1.64986 -0 -0 -1.51991 -0.42482 0 0 0 0 0 -0.15147 0 0 0 0.43846 0 0.83697 -0.26709 0.28531 -0.80681
ASN_262 -3.63423 0.45679 4.89067 -0.19064 0.01189 0.28059 2.54711 -2.29237 -0.01301 -0.1344 -2.40027 -0.48685 0 0 -0.44442 0 0 -0.02269 0.06184 0 2.28276 0.16312 0 -0.93687 0.50275 0.34398 0.98574
ILE_263 -8.30338 1.17163 4.19596 -0.51691 0.72274 0.10767 2.55294 -2.70372 -0 -0 -0.67604 -0.22086 0 0 0 0 0 -0.05674 0.06505 1.03118 0 -0.13239 0 0.73287 0.32496 0.58338 -1.12168
LEU_264 -7.46026 0.85754 4.15266 -0.69828 0.59538 0.36406 1.86897 -2.52901 -0.00545 -0.04183 -1.44944 -0.17377 0 0 0 0 0 0.04785 0.05226 1.33551 0 -0.094 0 0.18072 0.11815 1.23376 -1.64518
SER_265 -4.56967 0.53547 5.8737 -0.02835 0 0.04669 2.79872 -2.74637 -0.03348 -0.27002 -1.85717 -0.89992 0 0 0 0 0 0.16342 0.0004 0.85007 0 0.00674 0.60338 -0.77834 -0.02108 1.13019 0.80438
GLN_266 -3.63485 0.18669 4.40448 -0.27169 0.03248 0.21239 1.71688 -1.93314 -0 -0 -1.84562 -0.4667 0 0 0 -0.54387 0 0.02884 0.00196 0 3.0471 -0.15457 0 -0.18838 -0.36085 0.3909 0.62206
SER_267 -3.25574 0.27334 4.14621 -0.02383 0 0.02164 1.51458 -1.86295 -0 -0 -1.31284 -0.34616 0 0 0 0 0 -0.0396 0.00151 0.50227 0 0.29208 0.60051 -0.77834 -0.17345 0.17538 -0.26536
SER_268 -6.21562 0.63848 6.66107 -0.02439 0 0.02274 3.2696 -3.11815 -0.01505 -0.08612 -3.17539 -0.30242 0 0 0 0 0 -0.04301 0.00183 0.48759 0 0.30109 0.60212 -0.77834 -0.07189 0.29136 -1.55449
ILE_269 -9.68799 0.99754 5.96137 -0.51007 0.46309 0.10216 3.63415 -3.80552 -0 -0 -3.29358 -0.03858 0 0 0 0 0 -0.04932 0.07026 0.48433 0 -0.44721 0 0.73287 0.02694 0.76292 -4.59664
GLU_270 -4.60257 0.20975 6.29782 -0.66992 0.2257 1.25513 2.92947 -2.77076 -0.00542 -0.0495 -3.32866 -0.6946 0 0 0 -1.45977 0 0.09297 0.03425 0 3.52954 -0.23924 0 -2.7348 -0.21222 0.6224 -1.57043
ARG_271 -4.12296 0.40811 4.4372 -0.44233 0.04929 0.22195 1.64127 -2.06378 -0 -0 -1.00079 0.33426 0 0 0 0 0 -0.04384 0.11753 2.05369 0 -0.16711 0 -1.2888 -0.5294 0.20006 -0.19565
CYS_272 -5.50308 0.41084 3.83808 -0.05144 6e-05 0.0176 2.06049 -2.1016 -0.00474 -0.04226 -1.52438 -0.12518 0 0 0 0 0 -0.00934 0.05041 0.36212 0 0.34359 0 3.6196 -0.09243 0.28589 1.53421
ARG_273 -8.69707 0.6504 8.727 -1.02532 0.20147 0.64886 4.0597 -3.92112 -0 -0 -5.73725 0.22654 0 0 -0.62542 -1.45977 0 0.01425 0.10532 1.99521 0 0.01617 0 -1.2888 0.41598 0.53464 -5.15921
TYR_274 -3.53383 0.25229 3.05139 -0.88054 0.08431 0.3116 0.50743 -1.54574 -0.02396 -0.19388 -0.10545 -0.50545 0 0 0 0 0 -0.01817 0.00989 0 2.7518 -0.22166 0.09687 1.2797 0.86084 0.63523 2.81266
THR_275 -3.95094 0.70966 3.82068 -0.12662 0.11502 0.08037 1.62137 -2.06433 -0.00388 -0.02712 -0.89509 -1.39757 0 0 -1.0171 0 0 0.21473 0.0651 0.0622 0 -0.69927 2.26601 -1.0874 0.73622 0.85747 -0.72051
ASP_276 -1.31047 0.17548 1.79763 -0.11588 0.03542 0.37302 0.2708 -0.78 -0.02396 -0.19388 0.07199 -0.59339 0 0 0 0 0 0.17393 0.07176 0 2.02849 -0.02483 0 -2.3716 0.2341 0.80632 0.6249
SER_277 -2.16277 0.28645 2.77129 -0.03394 0.00317 0.06519 1.01023 -1.25046 -0.01122 -0.09477 -1.21545 -0.72786 0 0 -1.0171 0 0 -0.05848 0.01889 0.0514 0 -0.11864 0.63097 -0.77834 0.78188 0.36684 -1.48272
LEU_278 -6.65536 0.73316 3.33377 -0.47278 0.2032 0.08197 2.38492 -2.27107 -0.01036 -0.07963 -2.34472 0.28101 0 0 0 0 0 0.04223 0.05416 0.37301 0 -0.23274 0 0.18072 0.67863 0.3703 -3.34957
ASP_279 -5.21609 0.59589 6.1815 -0.18337 0.15512 0.61553 2.81747 -2.91706 -0 -0 -3.79062 -2.87351 0 0 -0.30891 0 0 0.26987 0.12255 0 4.21416 -0.00179 0 -2.3716 -0.2177 0.98175 -1.92679
LEU_280 -9.64904 1.60519 1.82115 -0.73984 0.26503 0.3198 1.19183 -2.32614 -0 -0 -1.58559 0.01817 0 0 -0.30891 0 0 -0.10713 0.07911 0.68769 0 -0.04332 0 0.18072 -0.02213 1.13605 -7.47738
VAL_281 -4.95447 0.68102 3.31435 -0.28478 0.17201 0.06182 2.03498 -2.2366 -0.02452 -0.15324 -1.33939 -0.41758 0 0 0 0 0 -0.02378 0.0709 0.26973 0 -0.49608 0 1.9342 0.26709 0.59315 -0.53118
GLY_282 -2.06728 0.09072 2.69675 -4e-05 0 0 1.28727 -1.36926 -0 -0 -0.51478 -0.39768 0 0 0 0 0 -0.12309 0 0 0 0.38955 0 0.83697 0.22352 0.30092 1.35357
ASP_283 -6.10084 0.49991 7.69672 -0.11512 0.02654 0.35692 3.79038 -3.42539 -0.02407 -0.14859 -7.52619 -0.3709 0 0 0 -0.82198 0 -0.05884 0.031 0 2.56876 -0.44309 0 -2.3716 -0.11205 0.28056 -6.26787
ALA_284 -5.19843 0.90755 4.43502 -0.02278 0 0 2.97121 -2.79634 -0 -0 -2.09325 -0.36661 0 0 0 0 0 -0.07505 0 0 0 -0.34145 0 1.8394 -0.64933 0.45453 -0.93553
ASN_285 -2.57265 0.24621 2.9813 -0.20284 0.04109 0.31569 0.53994 -1.39098 -0.02452 -0.15324 -0.82622 -0.46624 0 0 -0.42545 0 0 0.00267 0.01925 0 2.10322 -0.47174 0 -0.93687 -0.62267 0.38036 -1.4637
ARG_286 -3.98833 0.30639 4.30955 -0.97595 0.28576 0.77435 1.28369 -1.78761 -0.03397 -0.22784 -1.0581 -0.05285 0 0 -0.42545 0 0 -0.01536 0.01418 2.19905 0 -0.23704 0 -1.2888 0.1398 0.30291 -0.47561
TYR_287 -8.40125 1.05251 2.51358 -0.98006 0.05514 0.38323 2.52047 -2.42774 -0.00808 -0.05578 -0.90071 -0.17084 0 0 0 0 0 0.28554 0.05654 0 2.5275 -0.3334 0.00758 1.2797 1.2586 0.64314 -0.69433
PHE_288 -11.2307 1.58788 3.99643 -0.66274 0.06442 0.33181 3.00156 -3.38879 -0.02262 -0.11758 -2.78191 0.01528 0 0 0 0 0 0.11821 0.00069 0 2.19216 0.04678 0 1.0402 0.74278 1.03754 -4.02862
SER_289 -4.20224 0.48465 5.35237 -0.02919 0 0.06782 2.92776 -2.55147 -0.02407 -0.14859 -3.18074 -0.55905 0 0 0 0 0 -0.00317 0.01116 0.76588 0 0.32668 0.6018 -0.77834 -0.05248 0.75424 -0.23697
ALA_290 -3.70011 0.2016 3.80389 -0.02123 0 0 1.59351 -2.06759 -0 -0 -0.61739 -0.35045 0 0 0 0 0 -0.01679 0 0 0 -0.24147 0 1.8394 -0.12353 0.33906 0.63891
LEU_291 -8.46856 0.93872 2.94774 -0.50962 0.20646 0.10536 2.44781 -2.60775 -0 -0 -1.00093 0.02487 0 0 0 0 0 -0.03282 0.04976 3.31262 0 -0.26008 0 0.18072 -0.29958 0.38627 -2.57901
THR_292 -6.87678 0.60999 5.49601 -0.20609 0.19089 0.07549 3.53973 -3.15001 -0 -0 -3.68773 -0.10077 0 0 0 0 0 -0.01871 0.10164 0.15492 0 0.01075 2.24395 -1.0874 -0.10286 0.40134 -2.40564
THR_293 -5.39113 0.57013 5.88192 -0.20219 0.12006 0.07307 3.27276 -3.06429 -0.01063 -0.08789 -3.63145 -0.11967 0 0 0 0 0 0.04228 0.00144 0.07481 0 0.01392 2.28902 -1.0874 0.03742 0.3785 -0.83932
LEU_294 -9.3127 1.58298 3.13782 -0.6586 0.2739 0.18776 2.49045 -2.86473 -0 -0 -1.80316 0.16795 0 0 0 0 0 0.06528 0.00432 0.61382 0 -0.0675 0 0.18072 0.41673 0.67239 -4.91258
GLU_295 -6.39553 0.55134 5.98333 -0.35301 0.12794 0.42039 2.57095 -3.09475 -0.04547 -0.36464 -2.65001 -0.60908 0 0 0 0 0 -0.04041 0.00056 0 3.44397 -0.18466 0 -2.7348 0.17428 0.76337 -2.43624
ALA_296 -5.82551 0.61409 3.98273 -0.02354 0 0 3.09376 -2.86036 -0.01382 -0.07688 -2.59981 -0.37066 0 0 0 0 0 -0.03749 0 0 0 -0.36863 0 1.8394 -0.53537 0.44674 -2.73535
VAL_297 -5.76319 0.46162 3.46246 -0.30507 0.18205 0.0695 2.58062 -2.51579 -0 -0 -2.73786 -0.13181 0 0 0 0 0 -0.0302 0.02483 0.02794 0 -0.32228 0 1.9342 -0.31121 0.33752 -3.03669
ALA_298 -3.86784 0.24189 3.6906 -0.02131 0 0 2.25112 -2.21092 -0.01063 -0.08789 -2.26978 -0.36863 0 0 0 0 0 -0.04707 0 0 0 -0.2437 0 1.8394 -0.20222 0.2924 -1.01459
GLY_299 -3.69164 0.11911 4.24782 -5e-05 0 0 2.13836 -2.23862 -0 -0 -1.96844 -0.39802 0 0 -0.48419 0 0 -0.06907 0 0 0 0.26649 0 0.83697 0.31669 0.23618 -0.68841
PHE_300 -6.69806 0.59079 4.41419 -0.78812 0.05055 0.20243 2.28778 -2.62913 -0.00093 -0.00485 -1.53656 -0.07822 0 0 0 0 0 0.00759 0.03871 0 1.88844 -0.45023 0 1.0402 0.64343 0.28297 -0.73902
ALA_301 -3.12282 0.15179 2.58777 -0.02324 0 0 1.26882 -1.68206 -0.02509 -0.13729 -0.68542 -0.36009 0 0 0 0 0 -0.08442 0 0 0 -0.36606 0 1.8394 -0.25006 0.33713 -0.55164
SER_302 -2.44387 0.25868 3.27779 -0.03723 0.02187 0.02923 1.4616 -1.53696 -0 -0 -2.29586 0.01848 0 0 0 0 0 0.03869 0.02395 0.6603 0 -0.1741 1.75494 -0.77834 -0.61308 0.60495 0.27102
SER_303 -2.88023 0.10992 4.07616 -0.03403 5e-05 0.06488 1.80709 -1.8476 -0.00093 -0.00485 -1.13726 -0.46611 0 0 -0.48419 0 0 -0.0036 0.00289 0.13213 0 -0.46254 1.75105 -0.77834 -0.38073 0.91334 0.37711
ASP_304 -1.82864 0.12068 1.71251 -0.11633 0.00529 0.33806 0.02206 -0.77496 -0 -0 0.11556 -0.60968 0 0 0 0 0 -0.09067 0.0191 0 3.98705 -0.63361 0 -2.3716 -0.2907 0.53087 0.13501
LEU_305 -4.02029 0.35368 0.70914 -0.4872 0.23601 0.1051 0.33002 -0.93987 -0 -0 0.73208 0.19653 0 0 0 0 0 -0.02568 0.14854 0.6548 0 -0.22729 0 0.18072 0.0927 0.22994 -1.73109
LEU_306 -6.46608 1.02027 0.80831 -0.51442 0.1382 0.1699 1.0863 -1.42289 -0 -0 0.13882 -0.06426 0 0 0 0 0 0.38026 0.20075 0.5946 0 0.3444 0 0.18072 1.02466 0.53763 -1.84281
SER_307 -2.6155 0.16175 2.87515 -0.0299 0.00478 0.04683 0.68328 -1.24245 -0 -0 -0.63785 -0.96099 0 0 0 0 0 -0.07473 0.03506 0.16438 0 -0.27765 0.60624 -0.77834 0.42807 1.08521 -0.52667
GLY_308 -2.48377 0.1501 2.80612 -0.00018 0 0 1.19569 -1.37317 -0.00071 -0.00272 -1.11674 -0.31047 0 0 -1.09857 0 0 -0.01889 0 0 0 1.10104 0 0.83697 0.22752 0.80852 0.72076
PHE_309 -8.51536 1.4503 1.782 -0.86163 0.0764 0.20226 1.38047 -1.99516 -0.00071 -0.00272 0.83951 -0.03191 0 0 0 0 0 0.02182 0.04911 0 2.16615 -0.0497 0 1.0402 1.34424 0.3162 -0.78854
ILE_310 -3.35771 0.33385 1.00698 -0.58691 0.26249 0.17679 0.06982 -0.876 -0 -0 0.75456 0.17828 0 0 0 0 0 0.01627 0.09688 1.63011 0 0.07395 0 0.73287 0.80195 0.49969 1.81386
ASP_311 -2.23113 0.21412 2.92839 -0.12256 0.03042 0.3726 0.95814 -1.40308 -0.00376 -0.07515 -1.09163 -1.54904 0 0 -0.58894 0 0 0.33621 0.00095 0 2.86353 0.47405 0 -2.3716 0.31827 0.46606 -0.47415
SER_312 -2.35511 0.15447 3.10013 -0.02412 0 0.05968 1.36975 -1.32119 -0.01611 -0.22078 -0.90507 -0.27507 0 0 -0.58894 0 0 0.10226 0.00626 0.04491 0 -0.55098 0.60005 -0.77834 0.22495 0.37193 -1.00131
ASN_313 -4.14059 0.331 5.09503 -0.23914 0.0158 0.35725 2.40659 -2.25708 -0.00078 -0.00311 -1.61062 -0.45556 0 0 -1.09299 -0.52576 0 0.07569 2e-05 0 2.5983 0.30409 0 -0.93687 -0.15478 0.25549 0.02199
GLU_314 -2.36439 0.13133 3.28033 -0.52639 0.20014 1.46908 0.74539 -1.42974 -0.02495 -0.16299 -0.21221 -3.00625 0 0 0 0 0 -0.10525 0.01332 0 3.37244 -0.24492 0 -2.7348 -0.2739 0.21121 -1.66255
SER_315 -3.88108 0.56809 3.7883 -0.03992 0.00304 0.05356 1.71675 -1.71861 -0.0107 -0.1138 -1.08671 -0.34649 0 0 -1.09299 -0.52576 0 5e-05 0.02118 0.29036 0 -0.29728 1.72722 -0.77834 -0.55575 0.4284 -1.85046
ILE_316 -5.12273 0.47852 2.00427 -0.50474 0.51467 0.13083 1.49824 -1.45402 -0.01138 -0.11575 -0.70825 -0.30107 0 0 0 0 0 0.04939 0.00677 0.24891 0 -0.51097 0 0.73287 -0.40258 0.54334 -2.92368
GLU_317 -2.63807 0.15396 2.27037 -0.27812 0.05444 0.30461 0.40267 -1.18558 -0.0146 -0.08169 -0.04406 -0.25415 0 0 0 0 0 0.1758 0.02017 0 2.86221 -0.17492 0 -2.7348 0.25744 0.39076 -0.51355
PHE_318 -8.96733 1.00557 1.79723 -0.53652 0.03522 0.25267 0.35652 -1.89881 -0.01182 -0.07346 -0.38377 -0.01658 0 0 0 0 0 0.24821 0.02873 0 1.9368 -0.34038 0 1.0402 0.12807 0.50306 -4.89639
THR_319 -5.12431 0.7566 5.21002 -0.19301 0.13557 0.06635 3.1418 -2.55849 -0.01688 -0.10819 -4.72936 -0.80177 0 0 -0.08543 -0.47752 0 0.01219 0.00806 0.78902 0 -0.78505 2.53035 -1.0874 0.04721 0.62722 -2.64302
GLY_320 -3.12466 0.17097 2.84612 -0.00018 0 0 1.01016 -1.52935 -0.0048 -0.01446 -1.69669 -0.16823 0 0 -0.08543 0 0 -0.07198 0 0 0 -1.15226 0 0.83697 0.40545 0.36279 -2.21557
THR_321 -4.83449 0.24635 5.23881 -0.16644 0.09619 0.05984 2.97136 -2.49361 -0.01368 -0.14741 -3.48978 0.24789 0 0 0 -0.57558 0 -0.0184 0.02578 0.17412 0 -0.10983 2.31425 -1.0874 0.24563 0.32295 -0.99344
ALA_322 -5.39104 0.31693 3.48904 -0.02189 0 0 2.22885 -2.48775 -0.02951 -0.09469 -1.33699 -0.35037 0 0 0 0 0 0.00248 0 0 0 0.17207 0 1.8394 0.26036 0.37015 -1.03296
HIS_323 -7.29735 0.65299 5.64221 -0.59562 0.00756 0.58564 2.99921 -2.8707 -0.03056 -0.22054 -1.94085 -0.36198 0 0 -1.07411 0 0 -0.01242 0.2155 0 1.72467 -0.14147 0 -0.45461 0.25281 0.35818 -2.56147
LEU_324 -6.83688 0.96935 3.87148 -0.63407 0.14367 0.2096 2.32952 -2.44817 -0 -0 -1.56497 0.08447 0 0 0 0 0 0.14205 0.00096 0.84963 0 -0.1892 0 0.18072 0.06586 0.5793 -2.24669
ARG_325 -9.84917 1.32352 9.74155 -0.69154 0.20487 0.43729 4.09644 -4.68274 -0.0675 -0.31665 -3.42324 0.22561 0 0 -0.53762 -0.40399 0 0.02033 0.3421 1.90787 0 -0.1298 0 -1.2888 -0.22786 0.8451 -2.47421
LYS_326 -6.8309 0.32579 8.22169 -0.69278 0.26788 0.46847 4.33213 -3.70195 -0 -0 -3.8882 0.22284 0 0 -0.78692 0 0 -0.03993 0.28959 3.27605 0 -0.07255 0 -1.5107 -0.50711 0.77643 0.14982
LEU_327 -8.41919 1.10115 4.46689 -0.42732 0.06256 0.08971 2.79998 -3.07776 -0.00212 -0.00859 -0.76272 0.18299 0 0 0 0 0 0.24796 0.23542 0.27119 0 -0.30163 0 0.18072 -0.45493 0.82994 -2.98574
LEU_328 -8.94222 1.66506 2.45972 -0.73715 0.34901 0.31399 2.41018 -2.58851 -0 -0 -0.53866 0.16888 0 0 0 0 0 0.16248 0.259 0.76283 0 -0.1897 0 0.18072 -0.13627 1.15342 -3.24722
TYR_329 -10.3865 1.29663 3.77623 -0.65755 0.04933 0.33673 2.53369 -2.99153 -0.02278 -0.08329 -2.64749 -0.20556 0 0 -1.09227 0 0 -0.00265 0.00012 0 2.39157 0.0365 0.07009 1.2797 0.05219 0.97921 -5.28768
HIS_330 -7.70531 0.68486 6.92416 -0.46703 0.08462 0.44949 2.49894 -3.59397 -0.02108 -0.08781 -0.90464 -0.36228 0 0 -0.79743 0 0 0.36205 0.7816 0 1.97242 -0.02743 0 -0.45461 -0.05899 1.41792 0.69548
SER_331 -4.39743 0.46651 4.30617 -0.02968 0.0174 0.03061 1.45607 -2.11532 -0.02007 -0.07676 -0.7638 0.103 0 0 -0.39759 0 0 -0.04669 0.06052 0.07405 0 0.38115 0.60346 -0.77834 0.24876 1.26506 0.38706
VAL_332 -4.54433 0.867 1.18618 -0.2865 0.16494 0.06635 0.59589 -1.4515 -0.02278 -0.08329 0.81409 -0.45808 0 0 0 0 0 0.01147 0.02936 0.16245 0 -0.39604 0 1.9342 0.26013 0.97831 -0.17215
ARG_333 -7.53857 0.92315 6.49191 -0.7318 0.12626 0.47732 1.63058 -2.88879 -0.03042 -0.17096 -1.73227 0.34719 0 0 -0.47645 -0.21853 0 -0.02612 0.06607 2.75904 0 -0.14794 0 -1.2888 0.0368 1.27918 -1.11316
GLU_334 -3.2671 0.29261 4.96288 -0.44854 0.33614 1.45041 2.34537 -2.04754 -0.02042 -0.14787 -2.98113 -2.86308 0 0 -0.47645 0 0 0.22358 0.04599 0 3.93845 -0.18982 0 -2.7348 -0.03547 0.97807 -0.63872
GLN_335 -5.95128 0.52889 4.756 -0.4506 0.34126 0.37558 2.65521 -2.531 -0.03028 -0.17924 -2.28918 -0.57728 0 0 -2.04015 0 0 0.22632 0.4805 0 4.63374 0.1225 0 -0.18838 0.26337 0.79109 0.93708
ILE_336 -8.12534 1.63351 3.593 -0.55987 0.39054 0.16353 3.38013 -2.6903 -0.01663 -0.06318 -1.65792 -0.17331 0 0 0 0 0 0.03953 0.03917 0.37544 0 0.05435 0 0.73287 0.75075 0.92242 -1.21131
THR_337 -3.91358 0.57645 3.14952 -0.11746 0.03992 0.05911 2.15983 -1.86074 -0.00073 -0.00255 -1.17595 -1.05899 0 0 0 0 0 -0.03901 0.04606 0.06698 0 0.05939 2.29066 -1.0874 0.34569 1.12507 0.66224
THR_338 -5.23692 0.87096 4.59687 -0.12037 0.0929 0.0637 2.14212 -2.3396 -0 -0 -1.54442 -1.15504 0 0 0 0 0 -0.02167 0.00605 0.04192 0 0.00681 2.26582 -1.0874 -0.03554 0.80895 -0.64484
LEU_339 -8.39001 1.31548 4.00537 -0.64827 0.31344 0.23748 2.22679 -2.56816 -0.02164 -0.14864 -0.64233 -0.10888 0 0 0 0 0 -0.09457 0.26539 1.57291 0 -0.16139 0 0.18072 -0.16486 0.70055 -2.13061
ASN_340 -4.15316 0.41158 3.95815 -0.19732 0.03867 0.31427 1.36353 -2.02499 -0.00513 -0.11815 -1.17577 -0.47049 0 0 0 0 0 -0.06973 0.00081 0 2.1004 -0.56489 0 -0.93687 -0.51332 0.53295 -1.50946
THR_341 -4.50418 0.26934 5.03089 -0.17586 0.09752 0.06159 2.66285 -2.34669 -0.00047 -0.00203 -3.34808 0.1722 0 0 0 0 0 -0.07855 0.02012 0.06594 0 0.04414 2.30334 -1.0874 -0.55411 0.27515 -1.09428
SER_342 -3.56177 0.47526 2.85586 -0.02793 0.00049 0.02384 1.54788 -1.56218 -0.02298 -0.16144 -0.74184 -0.41054 0 0 -0.72408 0 0 -0.08887 0.07349 0.49892 0 0.08547 0.60019 -0.77834 -0.30691 0.35492 -1.87057
THR_343 -5.027 0.58744 2.49479 -0.12321 0.03749 0.08283 1.75976 -1.72049 -0.00585 -0.12594 -0.46312 -0.82506 0 0 -0.72408 0 0 0.03369 0.00363 0.11003 0 0.59902 4.1094 -1.0874 0.95469 0.67884 1.34948
VAL_344 -6.88123 0.87896 3.90471 -0.26109 0.13351 0.04948 2.60056 -2.56661 -0 -0 -1.59741 0.06176 0 0 -0.33368 0 0 -0.0688 0.01531 0.10731 0 -0.46672 0 1.9342 0.85655 1.48077 -0.15241
PRO_345 -5.38906 1.52055 1.4121 -0.14036 0.00138 0.1048 0.94194 -0.91708 -0.02164 -0.14864 -0.73226 0.15705 0 0 0 0 0 -0.09905 0.01945 0.13484 0 -0.975 0 -2.4119 -0.58877 1.93951 -5.19215
ARG_346 -5.45852 0.38499 4.90034 -0.43457 0.03462 0.21139 1.6652 -2.16217 -0.0162 -0.14 -1.77503 0.33765 0 0 0 -1.18901 0 0.12258 0.1619 2.36934 0 -0.13418 0 -1.2888 -0.65864 1.98424 -1.08487
PRO_347 -6.78154 1.4993 3.06823 -0.23358 0.09717 0.17223 1.11097 -1.19872 -0 -0 -0.17115 -0.31404 0 0 0 0 0 0.07867 0.04458 0.32737 0 -0.69711 0 -2.4119 -0.39293 2.18205 -3.62043
SER_348 -4.90561 0.89254 3.85815 -0.02417 0 0.02265 1.98951 -1.9003 -0.02844 -0.2797 -1.30816 0.08789 0 0 0 0 0 -0.05074 0.01954 0.36945 0 0.32946 0.60965 -0.77834 0.32572 1.46385 0.69292
LEU_349 -7.45041 1.38479 2.74869 -0.48428 0.37363 0.12227 2.18429 -2.17942 -0.00062 -0.01122 -0.7874 0.2237 0 0 0 0 0 0.70605 0.04321 0.33906 0 -0.27354 0 0.18072 1.52479 1.5982 0.24253
PRO_350 -7.53975 1.72536 3.50563 -0.08278 6e-05 0.0491 1.37607 -1.6856 -0 -0 -0.82611 0.61037 0 0 0 0 0 -0.18848 0.042 0.42452 0 -0.56152 0 -2.4119 0.91286 1.77438 -2.87577
LYS_351 -4.78547 0.34488 4.88935 -0.37592 0.03812 0.1706 2.33664 -2.4257 -0 -0 -1.24 -0.05751 0 0 0 0 0 0.09293 0.08362 1.88061 0 0.00927 0 -1.5107 0.03809 0.705 0.1938
VAL_352 -5.99408 0.53826 2.99027 -0.33299 0.10452 0.0759 2.35167 -2.20205 -0.01019 -0.07699 -0.99215 0.11459 0 0 -0.51366 0 0 0.13475 0.13323 1.10466 0 -0.1164 0 1.9342 0.07909 0.62989 -0.04748
LEU_353 -8.93903 1.29073 3.81514 -0.49685 0.19041 0.12219 2.21149 -2.78039 -0.00783 -0.08986 -0.7551 0.23181 0 0 0 0 0 -0.03395 0.26149 0.39198 0 -0.26715 0 0.18072 -0.26399 0.86519 -4.07301
LEU_354 -7.58225 1.39866 3.82328 -0.70272 0.2681 0.28145 2.21267 -2.76196 -0.03188 -0.16144 -1.00286 0.13106 0 0 0 0 0 0.02107 0.15126 0.73497 0 -0.15806 0 0.18072 0.03135 0.68131 -2.48527
SER_355 -3.71237 0.51307 4.45209 -0.03506 0.01062 0.02856 2.45858 -2.17895 -0.00014 -0.00052 -2.57684 -0.34995 0 0 -0.51366 0 0 1.20201 0.10702 0.33574 0 -0.02183 1.74447 -0.77834 1.31419 0.76054 2.75924
SER_356 -2.05387 0.31361 1.33328 -0.08456 0.02249 0.13602 0.30593 -0.7972 -0 -0 0.17951 -1.85118 0 0 0 0 0 0.26741 0.00724 1.20563 0 0.37254 1.82464 -0.77834 2.01915 0.94903 3.37134
ALA_357 -2.58433 0.18852 3.24388 -0.02493 0.00097 0 2.37826 -1.63077 -0.03202 -0.16195 -2.50926 -0.4252 0 0 0 0 0 0.1658 0 0 0 -0.02604 0 1.8394 1.25746 0.66357 2.34335
LYS_358 -2.25602 0.22594 2.74412 -0.28991 0.05232 0.13722 0.94899 -1.28363 -0.01321 -0.10452 -0.91402 0.04703 0 0 0 0 0 0.21959 0.011 0.99409 0 0.21473 0 -1.5107 1.45728 0.47242 1.15272
ASP_359 -3.03656 0.30307 3.33894 -0.12784 0.02618 0.4002 1.4304 -1.66751 -0 -0 -1.06266 -0.23859 0 0 0 0 0 0.0386 0.01686 0 2.34849 -0.33242 0 -2.3716 0.65969 0.45979 0.18503
THR_360 -4.49955 0.31742 5.07016 -0.18654 0.09146 0.06714 2.94814 -2.51592 -0.00704 -0.08091 -1.97129 -0.26658 0 0 0 0 0 0.01723 0.00093 0.1218 0 0.02724 2.26762 -1.0874 -0.18798 0.58947 0.71542
ALA_361 -5.97952 0.25513 4.78399 -0.02123 0 0 2.71847 -2.97558 -0.01135 -0.05213 -1.40691 -0.39531 0 0 0 0 0 0.01 0 0 0 -0.31208 0 1.8394 -0.02643 0.52247 -1.05107
SER_362 -5.80063 0.53434 6.71507 -0.02687 0 0.06256 2.52743 -3.00766 -0.00058 -0.00326 -1.44488 -0.71903 0 0 0 0 0 -0.00519 5e-05 0.53763 0 0.35947 0.60624 -0.77834 0.03289 0.27309 -0.13767
ALA_363 -4.39541 0.32203 4.03692 -0.02409 0 0 2.19951 -2.17858 -0 -0 -1.96885 -0.35922 0 0 -0.52286 0 0 -0.04957 0 0 0 -0.36606 0 1.8394 -0.05065 0.41246 -1.10497
SER_364 -6.77427 0.67126 6.75523 -0.02449 0 0.02147 2.96901 -3.18023 -0.01019 -0.07699 -2.39832 -0.30151 0 0 0 0 0 0.08133 0.00322 0.43785 0 0.3415 0.62383 -0.77834 -0.16835 0.64578 -1.16221
ILE_365 -8.64003 1.1294 3.22632 -0.54042 0.63392 0.11486 2.28459 -2.44706 -0.02236 -0.15944 -1.83442 -0.23865 0 0 0 0 0 0.11772 0.14487 0.67155 0 -0.54264 0 0.73287 0.21145 1.1473 -4.01019
GLU_366 -4.60969 0.7255 5.02699 -0.20567 0.03227 0.27443 2.24429 -2.15116 -0.01137 -0.05229 -1.10219 -0.56697 0 0 0 -0.21853 0 0.47135 0.03285 0 3.02417 -0.31065 0 -2.7348 5.78347 2.08523 7.7372
PRO_367 -4.28016 0.96932 3.45884 -0.08657 0.00021 0.05232 1.06512 -1.41152 -0.01975 -0.11103 -1.34542 0.55757 0 0 -0.44876 0 0 -0.01527 0.01377 0.65225 0 -0.3118 0 -2.4119 5.89421 1.64997 3.87141
LEU_368 -6.85424 1.10552 2.04944 -0.51666 0.10274 0.11413 1.91449 -2.07974 -0.02236 -0.15944 -1.21955 0.26821 0 0 0 0 0 -0.08836 0.09631 0.41771 0 -0.08124 0 0.18072 -0.01651 0.7066 -4.08224
THR_369 -4.93931 0.32903 3.61933 -0.15232 0.05963 0.05276 2.3272 -2.12657 -0 -0 -2.78141 -0.37641 0 0 -0.44876 0 0 0.07035 0.00026 0.49419 0 -0.13066 2.3724 -1.0874 -0.14406 0.6072 -2.25455
PHE_370 -8.39751 1.71937 0.37568 -0.48456 0.21283 0.21614 1.459 -1.72174 -0 -0 -0.94101 -0.18672 0 0 0 0 0 0.14973 5e-05 0 3.79033 -0.26345 0 1.0402 -0.09734 0.62261 -2.50639
ARG_371 -9.54195 0.98592 6.96756 -0.7954 0.16336 0.56727 3.5747 -3.53354 -0 -0 -3.38833 0.49531 0 0 0 -0.54667 0 0.00201 0.17252 2.73858 0 -0.1871 0 -1.2888 -0.21217 0.59788 -3.22886
ILE_372 -6.88745 0.74798 4.9209 -0.47925 0.3767 0.1049 2.79633 -2.69812 -0 -0 -2.92553 -0.0161 0 0 0 0 0 -0.07437 0.04238 0.37072 0 -0.76121 0 0.73287 -0.28766 0.69929 -3.3376
TYR_373 -8.43757 1.29974 2.35171 -0.64423 0.06368 0.25855 1.7156 -2.28766 -0.02766 -0.22742 -1.28469 -0.10052 0 0 0 -0.54667 0 -0.01322 0.40786 0 2.19761 -0.08259 0.06781 1.2797 -0.33489 1.09566 -3.24921
LYS_374 -4.44007 0.35269 4.29245 -0.62366 0.23245 0.34501 1.41646 -1.72566 -0.03571 -0.18395 -2.13134 0.09682 0 0 0 0 0 -0.01351 0.40051 1.91091 0 -0.22925 0 -1.5107 -0.04947 1.02526 -0.87075
THR_375 -5.29321 0.44998 4.01646 -0.21933 0.14471 0.09359 2.58751 -2.00856 -0.00545 -0.03517 -2.89865 -1.15123 0 0 0 0 0 0.02504 0.00881 0.24533 0 0.11718 2.29502 -1.0874 0.16845 0.82806 -1.71886
THR_376 -5.60104 0.74902 4.33256 -0.17709 0.06549 0.15363 2.29963 -2.28224 -0.0005 -0.01078 -1.33099 -2.05517 0 0 0 0 0 0.14136 0.1212 0.50222 0 0.09755 2.27317 -1.0874 0.11972 1.53936 -0.15029
PRO_377 -6.165 0.8754 4.05465 -0.19467 0.0042 0.14077 1.5555 -1.74969 -0.01318 -0.06937 -1.72743 0.05869 0 0 0 0 0 0.09035 0.00135 0.47097 0 -0.96238 0 -2.4119 -0.19265 1.31951 -4.91486
GLU_378 -5.73834 0.30799 5.61942 -0.19128 0.02315 0.25655 2.03147 -2.6647 -0 -0 -2.88909 -0.42774 0 0 0 0 0 -0.0082 0.02694 0 3.01157 -0.04733 0 -2.7348 -0.27352 0.43937 -3.25856
TYR_379 -5.70891 0.70632 5.90332 -0.80707 0.04994 0.12923 1.62097 -2.75579 -0.0347 -0.28069 -1.35185 -0.38179 0 0 0 0 0 0.01461 0.00053 0 1.95711 0.05616 0.01261 1.2797 -0.23711 0.49162 0.6642
ASP_380 -2.59648 0.14573 3.21095 -0.11739 0.02737 0.36947 0.38287 -1.48237 -0.0237 -0.2155 -0.76404 -0.742 0 0 0 0 0 -0.03345 2e-05 0 2.35805 -0.34161 0 -2.3716 -0.20623 0.45238 -1.94751
GLY_381 -4.26286 0.57542 4.84941 -0.00016 0 0 2.19004 -2.43152 -0 -0 -2.60536 -0.32465 0 0 0 0 0 -0.12038 0 0 0 0.51949 0 0.83697 1.31994 0.33756 0.88389
GLU_382 -3.33795 0.24377 4.55091 -0.45743 0.19772 1.4135 1.42345 -2.04548 -0.03296 -0.22581 -0.63955 -2.95122 0 0 0 0 0 -0.08285 0.04035 0 3.87583 -0.33393 0 -2.7348 0.99292 0.24018 0.13664
SER_383 -1.93685 0.20753 2.10777 -0.03153 0.00172 0.05333 0.59058 -1.04898 -0.0279 -0.14804 0.36362 -0.98788 0 0 0 0 0 -0.05576 0.00834 0.17792 0 -0.36874 0.61533 -0.77834 -0.61269 0.17024 -1.70034
LEU_384 -3.84259 0.24077 3.55467 -0.52187 0.22117 0.15533 1.4934 -1.73424 -0 -0 -0.76489 0.04997 0 0 0 0 0 0.02976 0.06933 0.23456 0 -0.03927 0 0.18072 -0.49962 0.23623 -0.93657
ASN_385 -5.49606 0.66227 4.47266 -0.43375 0.0456 0.931 1.68543 -2.31163 -0 -0 -0.78082 -0.03429 0 0 0 0 0 0.03218 0.16517 0 4.11325 0.24097 0 -0.93687 -0.36724 0.39846 2.38631
LEU_386 -7.25331 0.68238 4.34423 -0.45582 0.25664 0.07958 3.44034 -2.85824 -0 -0 -2.63837 0.21581 0 0 0 0 0 -0.00605 0.06796 0.39803 0 -0.35371 0 0.18072 -0.24831 0.61558 -3.53255
VAL_387 -5.13172 0.46683 3.88595 -0.30956 0.18773 0.06299 2.47192 -2.35586 -0 -0 -1.06222 -0.59094 0 0 0 0 0 0.35927 0.01434 0.08504 0 -0.48038 0 1.9342 -0.30543 0.93132 0.1635
GLU_388 -3.25127 0.58774 4.18621 -0.42722 0.06048 0.84416 1.31619 -1.82895 -0.00036 -0.00841 -2.75128 -0.45739 0 0 0 0 0 -0.02975 0.09885 0 3.56536 -0.31017 0 -2.7348 -0.53346 0.71449 -0.95957
SER_389 -1.86286 0.1359 2.05524 -0.03124 0.00215 0.05305 0.43496 -1.02149 -0 -0 -0.04081 -0.95717 0 0 0 0 0 -0.04404 2e-05 0.27153 0 -0.28586 0.60533 -0.77834 -0.6979 0.4409 -1.72062
THR_390 -3.69962 0.39873 3.57697 -0.18313 0.12461 0.07479 2.46571 -1.95088 -0.01637 -0.0677 -1.21217 -0.53834 0 0 0 0 0 -0.03534 0.01321 0.29611 0 0.40758 2.41689 -1.0874 0.16383 0.42858 1.57605
VAL_391 -5.61354 0.7505 0.91126 -0.26948 0.19526 0.05595 0.81671 -1.49593 -0 -0 -0.67046 -0.22617 0 0 -0.50889 0 0 0.04129 0.02926 0.29474 0 -0.77079 0 1.9342 0.31971 0.39926 -3.80713
GLU_392 -2.9247 0.3136 1.43668 -0.22851 0.04266 0.38793 0.79639 -0.98239 -0.01637 -0.0677 0.33593 -0.52903 0 0 0 0 0 -0.00044 0.04809 0 3.03784 0.19015 0 -2.7348 0.643 0.45009 0.1984
MET_393 -5.32152 0.34817 3.12604 -0.43801 0.06049 0.16816 1.56869 -1.58549 -0 -0 0.32665 0.13481 0 0 -0.61095 0 0 -0.00822 0.31258 1.17294 0 0.75923 0 0.60916 6.42945 0.4357 7.48789
SER_394 -5.34824 0.69336 5.61434 -0.02841 0.00146 0.0251 2.47621 -2.47944 -0.02307 -0.22311 -1.62908 -0.0551 0 0 0 0 0 -0.04463 0.03153 0.53727 0 -0.15164 0.60358 -0.77834 5.35161 0.55167 5.12507
THR_395 -5.5919 0.75955 5.09302 -0.1236 0.07473 0.05402 3.09295 -2.79091 -0 -0 -1.34612 -1.20838 0 0 -1.11984 0 0 0.20809 0.24409 0.06276 0 0.00147 2.35929 -1.0874 -0.33689 0.7864 -0.86866
ARG_396 -3.05305 0.29539 3.81471 -0.64182 0.08075 0.42307 1.42128 -1.71556 -0.00197 -0.02217 -0.80039 0.49166 0 0 0 0 0 -0.04706 0.07853 2.03333 0 -0.16423 0 -1.2888 -0.38811 0.6148 1.13038
GLN_397 -4.08648 0.43235 4.01022 -0.65034 0.09362 0.70977 1.31843 -1.78494 -0.044 -0.1586 -0.50171 -0.76543 0 0 0 0 0 0.02935 0.02434 0 2.51727 -0.01219 0 -0.18838 -0.23022 0.28942 1.00248
LYS_398 -2.62019 0.1649 2.70424 -0.33348 0.06652 0.21668 1.07787 -1.25991 -0 -0 -0.83546 -0.38333 0 0 0 0 0 -0.0837 0.01557 1.52045 0 -0.09395 0 -1.5107 -0.0858 0.31909 -1.12119
LYS_399 -5.90612 0.69623 5.86293 -0.48485 0.16117 0.27999 1.71586 -2.43727 -0.044 -0.1586 -0.9084 -0.01564 0 0 0 0 0 0.01884 0.00271 1.79524 0 0.01201 0 -1.5107 -0.31226 0.89263 -0.34023
PRO_400 -2.44557 0.3752 1.94461 -0.18366 0.00145 0.12708 0.68424 -0.86265 -0.04864 -0.30192 -1.16859 0.15648 0 0 0 0 0 -0.0002 0.00062 0.3917 0 -0.94036 0 -2.4119 -0.27429 0.94997 -4.00643
ASN_401 -5.68242 0.31937 4.12314 -0.33151 0.15184 0.61431 1.47063 -1.96463 -0.00623 -0.10655 -0.59968 -0.86641 0 0 -0.79909 0 0 0.2951 0.00305 0 1.87457 -0.61778 0 -0.93687 -0.06115 0.65242 -2.46789
LEU_402 -5.50589 0.71644 3.41374 -0.69913 0.3822 0.31342 2.18285 -2.21935 -0.01694 -0.14017 -0.56998 -0.02165 0 0 0 0 0 -0.03336 0.00736 1.55971 0 -0.02851 0 0.18072 0.07294 0.58219 0.17659
MET_403 -7.78749 0.8384 3.73126 -0.60478 0.18538 0.18573 1.80891 -2.17934 -0.0065 -0.06262 -0.64104 0.0334 0 0 0 0 0 0.18522 0.12934 0.98785 0 -0.10889 0 0.60916 -0.08233 0.3946 -2.38374
LYS_404 -7.25217 1.41318 7.49034 -0.4048 0.07239 0.19148 3.24444 -3.39055 -0.01613 -0.14071 -4.03668 0.12834 0 0 -0.79909 0 0 -0.06923 0.00895 2.3912 0 -0.06199 0 -1.5107 -0.40593 0.54053 -2.60711
ALA_405 -5.95063 1.13049 4.21843 -0.02174 0 0 2.74483 -2.76137 -0.01168 -0.06184 -1.92726 -0.3706 0 0 0 0 0 -0.04079 0 0 0 -0.14989 0 1.8394 -0.43307 0.67828 -1.11744
ALA_406 -5.86275 0.91606 3.89543 -0.02033 0 0 2.31649 -2.59842 -0 -0 -1.8587 -0.37973 0 0 0 0 0 0.22831 0 0 0 -0.24333 0 1.8394 -0.31214 0.67442 -1.40528
GLU_407 -6.78028 0.85338 7.72225 -0.52237 0.18199 1.04985 2.74753 -3.48091 -0.02402 -0.22807 -3.53495 -0.52645 0 0 -0.27309 0 0 0.00289 0.44261 0 3.88971 -0.32092 0 -2.7348 -0.39688 0.67268 -1.25986
ILE_408 -7.57843 1.4943 4.26389 -0.50404 0.43377 0.09417 2.9217 -2.76013 -0.00793 -0.09448 -1.82923 0.16919 0 0 0 0 0 -0.0575 0.27355 0.45149 0 -0.45777 0 0.73287 -0.12834 0.77265 -1.81028
LEU_409 -8.63513 1.39617 3.83489 -0.49884 0.22079 0.11645 2.48289 -2.74628 -0 -0 -1.72753 0.27408 0 0 0 0 0 -0.04599 0.0263 0.27925 0 -0.2959 0 0.18072 -0.08894 0.82751 -4.39957
ARG_410 -8.78119 1.13848 8.12907 -0.46085 0.07492 0.26963 2.62938 -3.78762 -0.04935 -0.32864 -1.94789 0.19597 0 0 0 0 0 0.10232 0.18058 1.90723 0 -0.03903 0 -1.2888 -0.4337 0.93644 -1.55304
SER_411 -4.85492 0.52719 6.06776 -0.02746 0 0.04188 2.89529 -2.78405 -0.03077 -0.2178 -2.39142 -1.10936 0 0 -0.31302 0 0 -0.01617 0.00016 0.61363 0 0.20989 0.91539 -0.77834 -0.37243 1.18872 -0.43583
THR_412 -7.06178 0.98571 5.59556 -0.21937 0.18131 0.13148 1.93444 -2.98063 -0.02518 -0.17914 -1.76703 -0.06494 0 0 -1.14886 0 0 0.0355 0.01544 2.9919 0 -0.01285 2.32428 -1.0874 -0.15187 1.06295 0.55952
VAL_413 -6.13882 1.03374 2.04606 -0.37518 0.23781 0.09486 1.54093 -1.80041 -0 -0 -0.88743 -0.1715 0 0 0 0 0 -0.04634 0.10711 0.76696 0 0.20663 0 1.9342 -0.1669 0.64139 -0.97688
THR_414 -5.22307 0.69662 4.03086 -0.19502 0.10385 0.06899 2.18855 -2.16729 -0.03427 -0.1899 -2.16981 -0.89374 0 0 0 0 0 0.32136 0.03025 1.00628 0 -0.65437 2.30137 -1.0874 -0.01984 0.56879 -1.31778
THR_415 -2.65748 0.22332 2.2029 -0.17854 0.12203 0.06907 0.73151 -1.20575 -0.00393 -0.03435 -1.34425 -0.27408 0 0 -0.73861 0 0 0.00277 0.00071 0.02991 0 0.10947 2.29676 -1.0874 0.17418 0.80878 -0.75295
ASN_416 -2.2106 0.16479 1.76411 -0.19956 0.06046 0.34256 0.33458 -1.00801 -0 -0 0.18793 -1.03347 0 0 0 0 0 -0.05906 0.02121 0 1.88575 -1.01217 0 -0.93687 -0.36104 0.82105 -1.23834
GLN_417 -5.83279 0.6546 5.90653 -0.64967 0.10981 0.69156 1.86594 -2.66131 -0.01892 -0.11437 -3.26398 -0.6182 0 0 -1.17072 -0.7267 0 0.00415 0.0652 0 2.21558 0.01729 0 -0.18838 -0.49558 0.62322 -3.58676
GLU_418 -5.79618 0.35676 7.33525 -0.3613 0.12396 0.70421 3.20718 -2.97337 -0.03002 -0.17104 -5.35486 -0.80342 0 0 -2.20803 0 0 -0.00034 0.05708 0 3.38128 0.03143 0 -2.7348 -0.10724 0.5058 -4.83765
MET_419 -7.71801 0.80175 3.82465 -0.35412 0.08422 0.0978 1.66967 -1.93182 -0.03918 -0.20878 -0.39067 0.15856 0 0 0 0 0 0.01374 0.50416 1.21702 0 0.08034 0 0.60916 -0.13628 0.46964 -1.24815
ILE_420 -6.4573 0.81809 1.34411 -0.47707 0.30048 0.11089 0.90868 -1.56195 -0.02692 -0.14141 -0.28449 -0.02598 0 0 0 0 0 0.10662 0.17045 0.37237 0 -0.69361 0 0.73287 -0.36601 0.84528 -4.32491
ILE_421 -8.04 1.05141 2.65699 -0.4962 0.47797 0.1147 2.33261 -2.24957 -0.00018 -0.00048 -2.3463 -0.10702 0 0 0 0 0 0.02283 0.15448 0.32629 0 -0.74383 0 0.73287 -0.45665 0.90176 -5.66832
SER_422 -4.24284 0.97658 2.67239 -0.02558 0 0.02272 1.80905 -1.7717 -0.00821 -0.02529 -0.92251 -0.22775 0 0 0 0 0 0.50762 0.01639 0.43012 0 0.00433 0.60036 -0.77834 -0.45509 0.63377 -0.78397
GLY_423 -3.82 0.67212 2.7759 -0.00019 0 0 1.41035 -1.8067 -0 -0 0.16354 -0.17135 0 0 0 0 0 -0.0647 0 0 0 -0.94351 0 0.83697 -0.19344 0.50425 -0.63675
GLY_424 -2.47114 0.21924 2.45475 -6e-05 0 0 1.0514 -1.26861 -0 -0 -1.14201 -0.4253 0 0 -0.9358 0 0 -0.11183 0 0 0 0.26023 0 0.83697 0.02888 0.46679 -1.03648
THR_425 -5.1021 0.90574 3.28944 -0.24571 0.40465 0.10771 2.00207 -1.96771 -0 -0 -0.86347 -0.53914 0 0 -0.72533 0 0 0.068 0.0477 1.74643 0 0.14144 4.08561 -1.0874 -0.05402 0.69541 2.90933
ARG_426 -5.58944 0.34121 4.95478 -1.06179 0.09401 0.81888 2.3538 -2.30228 -0.01068 -0.05308 -2.54509 0.26906 0 0 -1.66113 0 0 0.01917 0.26661 3.50422 0 0.27533 0 -1.2888 0.19761 1.30522 -0.11238
ALA_427 -3.01058 0.19854 1.8203 -0.02457 1e-05 0 0.93194 -1.34476 -0 -0 -1.20929 -0.2329 0 0 0 0 0 -0.05569 0 0 0 -0.11019 0 1.8394 -0.22903 1.0114 -0.4154
VAL_428 -6.79592 0.8823 4.34255 -0.30416 0.23014 0.07766 3.58661 -2.98983 -0 -0 -3.20487 -0.48431 0 0 0 0 0 0.02685 0.0041 0.04883 0 0.16753 0 1.9342 -0.22615 0.8268 -1.87768
GLN_429 -3.92062 0.48888 3.07665 -0.29091 0.05765 0.22909 1.71563 -1.72499 -0 -0 -1.14 -0.43101 0 0 0 -0.91067 0 -0.13507 0.07341 0 2.96373 0.00078 0 -0.18838 0.27616 0.89434 1.03467
GLY_430 -1.1236 0.22013 1.28885 -5e-05 0 0 0.78041 -0.68183 -0 -0 0.03765 -0.41633 0 0 0 0 0 -0.06754 0 0 0 0.14909 0 0.83697 0.20595 0.29344 1.52314
GLY_431 -1.84161 0.50806 2.37655 -0.00012 0 0 1.01968 -1.1347 -0 -0 -0.477 -0.24408 0 0 0 0 0 -0.01023 0 0 0 -1.08097 0 0.83697 1.78922 0.35258 2.09435
LYS_432 -3.17856 0.54176 2.81433 -0.32373 0.04805 0.19946 1.38125 -1.47171 -0.00036 -0.00841 -0.6335 -0.3737 0 0 0 0 0 -0.10216 0.01442 1.42071 0 -0.14577 0 -1.5107 1.76597 0.48039 0.91774
GLY_433 -3.22234 0.24373 2.86956 -0.00026 0 0 1.42665 -1.59905 -0 -0 -1.77098 -0.16814 0 0 0 0 0 -0.09762 0 0 0 -1.21732 0 0.83697 0.27166 0.27745 -2.14969
ALA_434 -2.75586 0.10628 1.95846 -0.02117 0 0 0.94062 -1.21154 -0.02502 -0.17227 -1.06996 -0.39055 0 0 0 0 0 0.07931 0 0 0 -0.54672 0 1.8394 0.10361 0.13462 -1.03078
ARG_435 -8.85007 0.57874 6.24418 -0.44797 0.06468 0.23315 3.54967 -3.15632 -0.02926 -0.13766 -2.98568 0.13952 0 0 0 -0.72586 0 0.08169 0.45713 2.13799 0 -0.10337 0 -1.2888 -0.04122 0.29752 -3.98194
ALA_436 -5.20424 0.49576 2.64574 -0.02047 0 0 2.42675 -2.11999 -0.00411 -0.01557 -2.39829 -0.33993 0 0 0 0 0 0.02014 0 0 0 -0.39898 0 1.8394 0.05189 0.45216 -2.56973
VAL_437 -6.17155 0.78423 1.69825 -0.27529 0.17351 0.05786 2.26458 -1.73469 -0.01126 -0.06883 -2.47213 -0.26921 0 0 0 0 0 -0.02897 0.0336 0.24201 0 -0.7282 0 1.9342 -0.15077 0.45488 -4.26778
TYR_438 -7.30391 0.83599 4.18639 -0.90785 0.14263 0.36545 2.07264 -2.41917 -0.02386 -0.12668 -2.06384 -0.4582 0 0 0 0 0 0.35885 0.01484 0 2.86029 -0.26552 0.00228 1.2797 0.13535 1.07213 -0.24249
PRO_439 -6.05879 1.24713 2.24155 -0.2195 0.01375 0.16057 0.78932 -1.2313 -0 -0 -0.66436 -0.10539 0 0 0 0 0 0.01845 0.03818 0.2946 0 -0.70275 0 -2.4119 0.24472 1.37823 -4.9675
THR_440 -6.52672 0.60404 5.60074 -0.10032 0.05429 0.06841 2.25908 -2.79814 -0 -0 -3.07899 -0.73181 0 0 -1.09402 0 0 0.1697 0.17289 0.0962 0 -0.59386 2.41761 -1.0874 -0.22733 0.95607 -3.83956
LYS_441 -4.25061 0.41453 4.21934 -0.51881 0.18306 0.32197 1.82357 -1.75119 -0 -0 -1.13115 -0.16676 0 0 -0.76472 0 0 -0.06721 0.24652 1.76212 0 -0.14873 0 -1.5107 -0.25266 0.64814 -0.94326
GLN_442 -8.11337 1.38015 6.29352 -0.68491 0.21468 0.73473 2.65958 -2.96789 -0.00066 -0.01138 -1.59304 -0.71081 0 0 -1.70145 0 0 -0.01616 0.01207 0 2.94758 0.18191 0 -0.18838 0.24981 1.39092 0.07689
PRO_443 -3.1679 1.08767 1.49383 -0.08743 0.00418 0.05783 0.7045 -0.67092 -0.00435 -0.01794 -0.49516 0.33902 0 0 0 0 0 12.9407 0.04257 0.42505 0 -0.38797 0 -2.4119 0.19996 11.9383 21.9901
TYR_444 -7.33607 1.57353 1.51901 -0.86711 0.16774 0.47887 1.41325 -1.52175 -0 -0 -1.02746 -0.37555 0 0 -0.71675 0 0 0.01205 0.00567 0 3.71097 -0.11103 0.01009 1.2797 0.80133 11.6265 10.643
HIS_D_445 -6.21184 0.75236 4.06386 -0.49894 0.00957 0.30482 0.94949 -2.25884 -0.00555 -0.0244 -0.62832 -0.76157 0 0 0 0 0 -0.0341 0.00635 0 2.34361 -0.49813 0 -0.45461 1.07656 1.38342 -0.48628
ILE_446 -3.27702 0.18959 2.0301 -0.49175 0.38908 0.12474 0.39723 -1.3294 -0.00358 -0.02119 -0.49971 -0.1876 0 0 0 0 0 0.46876 0.00929 0.29444 0 -0.53712 0 0.73287 -0.02623 0.67522 -1.06228
ALA_447 -2.85664 0.14091 0.56617 -0.02306 0 0 0.06829 -0.88344 -0 -0 0.36729 -0.27581 0 0 0 0 0 0.09377 0 0 0 0.04889 0 1.8394 -0.21704 0.71784 -0.41344
GLY_448 -2.2161 0.27704 1.69215 -5e-05 0 0 1.00516 -1.12572 -0 -0 0.81314 -0.40209 0 0 0 0 0 -0.18167 0 0 0 -1.29072 0 0.83697 -0.41867 0.61212 -0.39843
SER_449 -4.15182 0.22994 3.32858 -0.03024 0.00038 0.04992 1.64358 -1.91971 -0.00776 -0.06984 -1.189 -1.08928 0 0 0 0 0 -0.03621 0.00012 0.17521 0 -0.24729 0.60391 -0.77834 -0.67615 0.11877 -4.04523
LEU_450 -6.63985 0.66567 1.06506 -0.47203 0.23182 0.09048 1.21221 -1.74329 -0 -0 0.89634 0.17807 0 0 0 0 0 0.03358 0.15916 0.53839 0 -0.37546 0 0.18072 -0.49753 0.29027 -4.18639
LEU_451 -4.25203 0.27838 2.67461 -0.66033 0.17288 0.23224 1.1255 -1.56089 -0 -0 -0.70612 0.14618 0 0 0 0 0 -0.04445 0.05501 0.91884 0 -0.26843 0 0.18072 -0.05017 0.53498 -1.2231
PHE_452 -6.42279 0.7526 3.71608 -0.8237 0.10366 0.09561 2.00243 -2.26302 -0 -0 -1.10636 -0.60981 0 0 0 0 0 0.36881 0.02461 0 2.31756 -0.13836 0 1.0402 0.16392 0.60341 -0.17517
HIS_453 -5.87298 0.56527 4.24515 -0.63887 0.13505 0.58631 0.47197 -2.36957 -0 -0 -0.77016 -1.04488 0 0 0 0 0 0.20363 0.14765 0 2.33148 -0.40854 0 -0.45461 0.15882 0.61848 -2.09579
LYS_454 -4.43575 0.46968 4.35311 -0.40437 0.05622 0.22316 2.367 -2.11446 -0.00943 -0.06989 -2.17174 -0.05136 0 0 0 0 0 -0.04837 0.00629 1.69912 0 0.08793 0 -1.5107 0.72643 0.49182 -0.33532
VAL_455 -2.65237 0.23569 2.09732 -0.26147 0.15239 0.05041 0.23229 -1.07354 -0 -0 -0.06587 -0.19205 0 0 0 0 0 -0.01301 0.03441 0.05846 0 0.20898 0 1.9342 6.16998 0.34244 7.25826
ASP_456 -3.25946 0.39615 4.62395 -0.23357 0.08484 0.81689 2.25821 -1.95989 -0.016 -0.09867 -2.1825 -2.61119 0 0 -0.76963 0 0 -0.0378 0.09199 0 2.00414 -0.4534 0 -2.3716 5.79468 0.40774 2.48488
THR_457 -3.99635 0.35098 4.18612 -0.17596 0.09441 0.06352 2.38349 -2.10087 -0.01671 -0.14108 -2.31114 -0.29933 0 0 0 0 0 -0.04375 0.01821 0.12234 0 -0.09288 2.33839 -1.0874 0.30157 0.30357 -0.10286
ILE_458 -7.70988 1.1363 0.66214 -0.45015 0.37201 0.08506 1.0114 -1.60633 -0.00872 -0.02748 -0.10851 0.12982 0 0 0 0 0 0.08932 0.01846 0.50146 0 -0.6284 0 0.73287 -0.08044 0.38569 -5.49538
VAL_459 -6.56974 0.87727 3.56112 -0.26367 0.15797 0.05473 2.92485 -2.44409 -0 -0 -3.40735 -0.39069 0 0 0 0 0 -0.02172 0.09867 0.26908 0 -0.75345 0 1.9342 -0.3251 0.52443 -3.77347
ASN_460 -6.49186 0.8776 4.75836 -0.15816 0.02726 0.21877 3.07727 -2.74635 -0.01753 -0.13521 -1.81305 -0.20357 0 0 -0.94031 -0.97004 0 0.06457 0.06509 0 1.82552 0.10471 0 -0.93687 -0.21641 0.52368 -3.08653
ALA_461 -2.83234 0.29942 2.25848 -0.02503 0.00022 0 0.75523 -1.38487 -0.00418 -0.04865 -1.29349 -0.28686 0 0 0 0 0 0.08201 0 0 0 0.0437 0 1.8394 -0.33729 0.55437 -0.37989
ASN_462 -2.46025 0.05285 2.0151 -0.17673 0.02515 0.23725 0.67766 -1.11481 -0.01098 -0.06726 0.25506 -0.35108 0 0 0 0 0 0.08099 0.04426 0 1.78987 0.04752 0 -0.93687 -0.30184 0.68566 0.49156
LYS_463 -3.14294 0.25544 3.33114 -0.29715 0.03345 0.14286 0.76867 -1.43573 -0.02 -0.09967 -1.64095 -0.18104 0 0 0 0 0 0.00386 0.12859 2.03482 0 0.00806 0 -1.5107 -0.05078 0.69924 -0.97283
LYS_464 -2.7722 0.11795 2.06034 -0.49048 0.15515 0.2826 0.29244 -0.94543 -0.03917 -0.15248 0.72456 -0.06843 0 0 0 0 0 -0.02233 0.00256 1.84567 0 0.21413 0 -1.5107 -0.10346 0.36472 -0.04456
TYR_465 -5.68063 0.45198 2.69901 -0.7318 0.07289 0.45057 1.11391 -1.81557 -0.01915 -0.17083 -0.10223 -0.18942 0 0 0 0 0 -0.04706 0.10965 0 2.03823 -0.12149 9e-05 1.2797 0.08517 0.31997 -0.25701
ARG_466 -2.25706 0.04834 2.88745 -0.43619 0.04574 0.215 1.30965 -1.16812 -0.03917 -0.15248 -1.0146 0.34589 0 0 -0.60645 0 0 0.06631 0.01338 2.07219 0 -0.11544 0 -1.2888 -0.11754 0.26098 0.06908
GLY_467 -1.66704 0.21179 1.76142 -0.00061 0 0 0.35203 -0.94899 -0.00916 -0.05467 0.47975 -0.2964 0 0 0 0 0 -0.05947 0 0 0 0.52834 0 0.83697 0.26515 0.17549 1.57459
VAL_468 -6.37494 0.97368 3.34266 -0.24469 0.12556 0.04799 0.99511 -2.31792 -0 -0 -1.62401 -0.31479 0 0 0 0 0 -0.05093 0.00692 0.40381 0 -0.60602 0 1.9342 0.39098 0.39645 -2.91594
SER_469 -5.26356 0.57835 5.62085 -0.03403 0.00284 0.05339 2.96631 -2.5242 -0 -0 -4.20206 -0.51236 0 0 -0.9931 -0.35418 0 -0.00629 0.07438 0.29652 0 0.36552 1.75992 -0.77834 0.24686 0.54279 -2.1604
ASN_470 -5.95233 0.68737 4.63927 -0.18929 0.04743 0.32219 2.73249 -2.55882 -0 -0 -1.34326 -1.00997 0 0 -0.5516 0 0 -0.09208 6e-05 0 2.13312 -1.04218 0 -0.93687 -0.12759 0.73156 -2.5105
LYS_471 -4.80224 0.64895 4.63664 -0.46397 0.17195 0.31431 2.09513 -2.18753 -0.0107 -0.04934 -2.04606 -0.33418 0 0 -0.60645 0 0 -0.10238 0.25895 1.78624 0 -0.01581 0 -1.5107 -0.12804 0.93408 -1.41116
TYR_472 -5.42652 0.597 2.52601 -1.0125 0.27101 0.56312 1.21244 -1.78956 -0.00313 -0.06073 -0.35097 -0.59573 0 0 0 0 0 0.01599 0.25223 0 2.66281 0.08279 0.00355 1.2797 0.32021 0.82804 1.37578
GLY_473 -3.78309 0.87893 2.67351 -0.00026 0 0 1.25918 -1.507 -0.0107 -0.04934 -0.60509 -0.16585 0 0 0 0 0 -0.02941 0 0 0 -1.10336 0 0.83697 0.06259 0.55104 -0.99189
GLN_474 -5.74767 0.26374 3.9942 -0.35338 0.05608 0.20395 1.64899 -2.09799 -0.02209 -0.16747 -1.72312 -0.16117 0 0 0 0 0 0.07898 0.00308 0 3.05311 -0.15525 0 -0.18838 0.24001 0.49183 -0.58255
GLY_475 -2.47565 0.62253 1.33922 -0.00158 0 0 0.55565 -0.87325 -0.00132 -0.03182 -0.72496 -0.33276 0 0 -0.48566 0 0 0.00143 0 0 0 -1.40163 0 0.83697 0.46948 0.56802 -1.93534
ILE_476 -6.79892 1.46046 0.98061 -0.57084 0.43209 0.13313 0.99995 -1.53883 -0 -0 0.38602 -0.20134 0 0 0 0 0 0.64611 0.11763 0.78613 0 0.24962 0 0.73287 0.51762 0.74726 -0.92042
SER_477 -2.78212 0.42161 2.57533 -0.03284 0.00471 0.05768 1.47387 -1.39286 -0 -0 -0.09806 -0.77615 0 0 0 0 0 0.39472 1e-05 0.37378 0 0.45035 0.60009 -0.77834 0.38008 0.97292 1.84479
ASN_478 -6.19263 0.73034 4.33478 -0.17924 0.02308 0.2762 2.13555 -2.59323 -0.00018 -0.00064 -0.35582 -0.35244 0 0 0 -0.88652 0 -0.12631 0.11075 0 1.62727 0.14307 0 -0.93687 0.19752 0.74118 -1.30412
ALA_479 -3.42337 0.5845 1.1743 -0.02558 0.00116 0 0.62949 -1.21579 -0 -0 -0.55888 -0.39929 0 0 0 0 0 -0.11496 0 0 0 -0.21124 0 1.8394 -0.28651 0.50503 -1.50174
ILE_480 -4.75765 1.0278 2.80808 -0.61213 0.42209 0.12457 1.75502 -1.7947 -0.02071 -0.0753 -0.40333 0.14947 0 0 0 0 0 0.05327 0.00503 0.99788 0 -0.76576 0 0.73287 -0.46402 1.176 0.35847
PRO_481 -4.46682 0.57353 2.14061 -0.10338 0.01021 0.06538 0.93689 -1.07987 -0 -0 0.02919 0.59213 0 0 0 0 0 -0.01883 0.00029 0.37017 0 -0.20325 0 -2.4119 -0.02642 1.37429 -2.21778
HIS_D_482 -4.49757 0.31832 3.24559 -0.41045 0.02472 0.53439 1.26742 -1.66007 -0 -0 -1.13657 -0.29963 0 0 -0.76623 0 0 0.09775 0.01612 0 1.50101 -0.74147 0 -0.45461 0.65401 0.68699 -1.62026
ILE_483 -7.2765 1.61709 2.11444 -0.41403 0.46838 0.06523 1.76562 -2.04987 -0.02071 -0.0753 -0.42548 0.18742 0 0 0 0 0 -0.01091 0.05602 2.27557 0 -0.0692 0 0.73287 0.36309 1.05095 0.35467
GLY_484 -4.46203 1.2708 2.72783 -0.00032 0 0 1.94842 -1.82221 -0.00966 -0.05772 -1.85914 -0.15632 0 0 0 0 0 0.07202 0 0 0 0.02844 0 0.83697 0.13661 1.09364 -0.25265
VAL_485 -6.70145 1.3429 2.71722 -0.29772 0.1766 0.05524 2.62663 -2.35101 -0 -0 -2.21575 -0.44198 0 0 0 0 0 -0.01385 0.00342 0.084 0 -0.45096 0 1.9342 0.18888 1.41249 -1.93114
PRO_486 -5.7462 0.89251 2.42993 -0.15941 0.00053 0.10756 1.08949 -1.3058 -0 -0 -0.71449 0.14144 0 0 0 0 0 0.04797 0.22772 1.08198 0 -0.87348 0 -2.4119 -0.48728 1.70678 -3.97264
GLU_487 -7.17499 0.40584 6.76727 -0.25626 0.03423 0.24009 2.95862 -3.08014 -0.01091 -0.05945 -4.52865 -0.10672 0 0 -1.37778 0 0 0.55896 0.12611 0 4.20098 -0.0426 0 -2.7348 -0.60124 0.97121 -3.71024
ILE_488 -7.78398 1.60997 1.90929 -0.6194 0.3727 0.12332 1.74505 -2.0099 -0.0033 -0.00969 -0.65331 0.34632 0 0 -0.77165 0 0 -0.00746 0.33384 0.927 0 -0.69487 0 0.73287 -0.48671 1.19596 -3.74395
ILE_489 -7.7557 1.23079 3.87901 -0.50398 0.66526 0.13088 1.67532 -2.70896 -0.00175 -0.00478 -1.04631 -0.33346 0 0 0 0 0 0.03448 0.00136 0.24374 0 -0.46678 0 0.73287 -0.28524 1.44537 -3.06788
ALA_490 -3.19405 0.61276 2.57386 -0.02419 0 0 0.57951 -1.56902 -0.01342 -0.14812 -1.93711 -0.21056 0 0 0 0 0 0.02786 0 0 0 -0.11575 0 1.8394 -0.4534 1.11623 -0.91599
VAL_491 -4.02748 1.05132 3.5874 -0.28623 0.21642 0.0572 1.96891 -2.05404 -1e-05 -0.00018 0.11797 -0.03639 0 0 0 0 0 0.03699 0.00118 0.0524 0 -0.50977 0 1.9342 -0.26007 0.86745 2.71726
SER_492 -3.00129 0.13113 3.30605 -0.02812 4e-05 0.04473 1.50462 -1.6504 -0.00661 -0.09017 -0.96786 -0.98094 0 0 0 0 0 -0.07946 0.02963 0.16883 0 -0.18828 0.6014 -0.77834 -0.17533 0.48506 -1.6753
SER_493 -6.58245 1.32677 6.46327 -0.02711 0.00068 0.0241 3.24776 -3.26594 -0.00168 -0.02959 -2.65467 0.03651 0 0 0 -1.57041 0 0.28192 0.03084 0.601 0 -0.21603 0.84377 -0.77834 -0.65019 0.49628 -2.42351
ASP_494 -7.68351 1.24023 9.18432 -0.13928 0.01892 0.4738 3.52041 -4.50221 -0.02242 -0.1957 -2.08328 -2.02227 0 0 0 0 0 0.15351 0.05953 0 4.49236 0.02575 0 -2.3716 -0.07315 1.64572 1.7211
GLY_495 -4.05437 0.49395 4.43317 -4e-05 0 0 2.35752 -2.26702 -0 -0 -3.39218 -0.4345 0 0 0 0 0 -0.08923 0 0 0 0.11348 0 0.83697 0.91357 1.48476 0.39607
MET_496 -10.4392 0.655 5.85499 -0.92223 0.26258 0.43214 2.81556 -3.11653 -0 -0 -1.36205 -0.46987 0 0 0 0 0 -0.04067 0.43857 3.36188 0 0.04936 0 0.60916 0.69705 0.70069 -0.47361
ALA_497 -7.07661 0.86503 4.00534 -0.02287 0 0 3.01118 -3.09921 -0.01708 -0.1315 -1.85889 -0.35189 0 0 0 0 0 0.19696 0 0 0 -0.31809 0 1.8394 -0.27202 0.57088 -2.65935
ILE_498 -10.2447 1.81725 5.01028 -0.69946 0.88362 0.16083 2.86352 -3.55377 -0 -0 -2.52756 0.20184 0 0 0 0 0 -0.0494 0.39712 0.57714 0 -0.41347 0 0.73287 -0.29595 0.64146 -4.4984
CYS_499 -8.235 0.95693 4.75762 -0.05199 0 0.01709 2.7028 -2.71046 -0.01098 -0.06495 -2.90132 0.03568 0 0 0 0 0 0.19663 0.0366 0.30097 0 0.27768 0 3.6196 0.07445 0.78105 -0.21758
LEU_500 -7.73855 0.79457 4.89385 -0.45341 0.14352 0.10118 2.6578 -2.95283 -0 -0 -1.5538 0.195 0 0 0 0 0 0.20063 0.0263 0.35379 0 -0.27341 0 0.18072 -0.05427 0.59947 -2.87943
ALA_501 -5.64209 0.48966 4.22702 -0.02125 0 0 3.24353 -2.76106 -0 -0 -2.88947 -0.33722 0 0 0 0 0 0.06618 0 0 0 -0.24934 0 1.8394 -0.3937 0.54464 -1.8837
LEU_502 -8.05802 0.82076 5.08173 -0.48005 0.24288 0.11584 3.61019 -3.05189 -0 -0 -2.28791 0.21552 0 0 0 0 0 0.01271 0.29696 0.27184 0 -0.29944 0 0.18072 -0.43359 0.5203 -3.24144
ASP_503 -5.55264 0.38335 5.99286 -0.20099 0.00109 0.66263 2.7648 -2.9107 -0.00824 -0.04452 -2.4306 0.03526 0 0 0 -0.88652 0 -0.04875 0.37476 0 3.72383 -0.04986 0 -2.3716 -0.28463 0.62113 -0.22934
VAL_504 -8.50866 1.40619 3.77769 -0.29078 0.22645 0.06538 3.38128 -3.13122 -0.00018 -0.00064 -2.12785 -0.16064 0 0 0 0 0 0.02391 0.13502 0.19177 0 -0.48608 0 1.9342 -0.00746 0.87623 -2.6954
SER_505 -5.07255 0.43936 4.80202 -0.03125 0 0.07117 3.04264 -2.51658 -0.00719 -0.13934 -3.00458 -0.53721 0 0 0 0 0 -0.0461 0.00299 1.31003 0 0.25685 0.63411 -0.77834 0.1062 0.70097 -0.76681
ALA_506 -5.07865 0.83031 2.99759 -0.02439 3e-05 0 2.3645 -2.32304 -0 -0 -2.10388 -0.38554 0 0 0 0 0 -0.12237 0 0 0 -0.38374 0 1.8394 -0.22716 0.35067 -2.26627
PHE_507 -8.53704 1.07061 3.53911 -0.59598 0.03417 0.28795 2.84389 -2.95566 -0 -0 -3.05977 0.01262 0 0 -0.76563 0 0 0.01039 0.02973 0 2.46306 0.06704 0 1.0402 -0.36687 0.33623 -4.54594
ASP_508 -5.4328 0.4387 7.82344 -0.15171 0.00011 0.50205 3.69717 -3.25149 -0.00034 -0.00393 -5.32964 -0.28369 0 0 0 -0.62491 0 -0.02292 0.26511 0 3.38767 0.02407 0 -2.3716 0.13617 0.50056 -0.69798
VAL_509 -6.05738 0.6051 3.64594 -0.29904 0.18442 0.06554 2.55327 -2.46855 -0.02112 -0.12455 -2.39782 0.01169 0 0 0 0 0 -0.05241 0.00231 0.06407 0 -0.2823 0 1.9342 0.19501 0.57558 -1.86603
ALA_510 -4.71949 0.48122 2.37204 -0.02647 0.00232 0 2.09904 -1.9315 -0.00134 -0.0134 -1.93638 -0.40652 0 0 -1.06515 0 0 -0.12983 0 0 0 -0.18631 0 1.8394 -0.27565 0.53703 -3.361
GLN_511 -2.95365 0.26982 3.46898 -0.28825 0.04562 0.2614 1.52111 -1.5703 -0 -0 -1.75287 -0.72747 0 0 -0.76563 0 0 -0.04362 0.06065 0 3.3136 0.02674 0 -0.18838 -0.27872 0.48079 0.87981
LYS_512 -5.61278 0.32034 5.53569 -0.32771 0.04239 0.17107 2.45622 -2.33222 -0 -0 -3.9539 -0.15254 0 0 0 -0.62491 0 0.00497 0.03697 1.73431 0 -0.22719 0 -1.5107 0.23898 0.41245 -3.78857
TYR_513 -8.3772 1.25978 2.62447 -0.6407 0.25273 0.31895 1.81853 -2.33707 -0.03378 -0.25404 -1.88224 -0.05326 0 0 -0.39643 0 0 -0.02117 0.00376 0 2.3742 -0.2758 0.00359 1.2797 0.18139 0.47322 -3.68134
THR_514 -3.38102 0.46279 3.25703 -0.14872 0.04074 0.0561 1.76101 -1.7363 -0.00195 -0.02083 -1.73551 -0.16581 0 0 0 0 0 0.08591 0.03284 0.0708 0 0.04812 2.26486 -1.0874 -0.31711 0.46929 -0.04516
GLU_515 -4.56645 0.69422 4.1385 -0.54322 0.20415 1.49413 1.89652 -1.93643 -0.01028 -0.11771 -1.08104 -2.99161 0 0 0 0 0 -0.10424 0.0525 0 3.48246 -0.26586 0 -2.7348 -0.50058 0.48239 -2.40735
ALA_516 -3.54776 0.58644 2.93036 -0.02463 0.00013 0 1.24849 -1.67674 -2e-05 -7e-05 -0.80383 -0.40784 0 0 -0.60141 0 0 -0.11599 0 0 0 -0.20945 0 1.8394 -0.65838 0.2932 -1.14811
ASP_517 -2.69822 0.29046 3.29334 -0.11799 0.0243 0.36846 1.09381 -1.4927 -0.00192 -0.01945 -1.67585 -0.21225 0 0 0 0 0 -0.05915 0.00017 0 2.43148 -0.32647 0 -2.3716 -0.70269 0.20702 -1.96924
ILE_518 -6.90165 0.689 3.93015 -0.45516 0.35598 0.0978 2.23799 -2.49211 -0.01693 -0.13561 -1.61416 0.02879 0 0 0 0 0 -0.04078 0.17988 0.37065 0 -0.75756 0 0.73287 -0.54324 0.47042 -3.86365
GLU_519 -6.7087 0.56874 6.7262 -0.502 0.12361 1.56478 2.30017 -2.83641 -0.00446 -0.04501 -3.03581 -2.48122 0 0 0 0 0 -0.07822 0.45866 0 4.63416 -0.02467 0 -2.7348 -0.48819 0.7001 -1.86307
LEU_520 -5.02634 0.33138 3.69448 -0.63634 0.12939 0.20461 1.88954 -1.945 -0 -0 -0.70712 0.07513 0 0 0 0 0 0.00934 0.00283 0.91163 0 -0.22584 0 0.18072 -0.36417 0.63984 -0.83592
ALA_521 -3.21271 0.15206 2.69168 -0.02218 0 0 1.10619 -1.51033 -0.0288 -0.13271 -0.67585 -0.33016 0 0 0 0 0 0.00431 0 0 0 -0.06696 0 1.8394 -0.1431 0.42223 0.09309
MET_522 -9.64441 1.12804 5.91789 -0.82843 0.3462 0.26486 2.40854 -3.15498 -0 -0 -1.05741 -0.0424 0 0 0 0 0 0.14661 0.3819 0.94134 0 -0.04199 0 0.60916 -0.13762 0.99462 -1.76808
ARG_523 -6.77988 0.86578 6.02268 -0.72772 0.12465 0.43981 3.00163 -3.07332 -0 -0 -3.18707 0.27314 0 0 -1.06515 0 0 0.00081 0.09907 2.43711 0 -0.04923 0 -1.2888 0.11482 1.47326 -1.31842
ASP_524 -4.57643 0.32012 6.56344 -0.10673 0.00845 0.3265 2.34062 -2.95695 -0.02845 -0.17871 -2.09946 -0.17526 0 0 0 0 0 -0.02043 0.01266 0 1.88037 0.02354 0 -2.3716 0.09632 0.90897 -0.03302
GLY_525 -3.87786 0.18935 4.78632 -4e-05 0 0 2.60755 -2.42775 -0.01656 -0.10298 -2.74705 -0.40201 0 0 0 0 0 -0.11094 0 0 0 0.12567 0 0.83697 0.62066 0.37997 -0.13868
PHE_526 -7.4603 0.76193 2.99792 -0.5249 0.03846 0.20414 1.99494 -2.42444 -0.00793 -0.03717 -0.80761 -0.12622 0 0 0 0 0 -0.03739 0.13196 0 2.41281 0.01705 0 1.0402 0.61086 0.65603 -0.55965
LEU_527 -6.77827 0.99362 2.39273 -0.48305 0.14935 0.12068 1.90814 -2.12707 -0 -0 -1.36651 0.18251 0 0 0 0 0 -0.04073 0.08611 0.24369 0 -0.25536 0 0.18072 -0.22574 0.98857 -4.03061
ASP_528 -2.54413 0.18449 4.25047 -0.23708 0.05074 0.80725 1.42816 -1.80068 -0.01654 -0.1009 -1.1886 -1.3822 0 0 0 0 0 -0.03437 0.02381 0 2.25723 -0.52465 0 -2.3716 0.06014 1.49498 0.35652
SER_529 -2.47051 0.15575 3.26482 -0.02498 0.00039 0.03243 1.83483 -1.39019 -0.02428 -0.13898 -2.39789 -0.66525 0 0 0 0 0 0.1373 0.05726 0.4725 0 -0.09764 1.88793 -0.77834 1.72176 1.29546 2.87237
GLU_530 -4.36578 0.31225 4.01092 -0.38763 0.21088 0.57041 1.51122 -1.69112 -0.0132 -0.10306 -2.64763 -0.61 0 0 0 -0.84336 0 0.10155 0.04066 0 3.50282 0.07809 0 -2.7348 1.66769 0.56414 -0.82595
ILE_531 -6.94772 0.8049 1.32943 -0.65913 0.73901 0.15786 1.62528 -1.75742 -0 -0 0.41261 -0.21965 0 0 0 0 0 0.16385 0.00957 0.89307 0 0.28701 0 0.73287 0.3954 0.84602 -1.18704
SER_532 -3.80745 0.33111 2.81186 -0.02972 0.00086 0.04873 1.19849 -1.57188 -0.0132 -0.10306 0.01952 -0.91588 0 0 0 0 0 -0.06064 0.04972 0.33447 0 -0.28081 0.63678 -0.77834 -0.09276 0.66702 -1.5552
MET_533 -5.36677 0.69224 1.74934 -0.71974 0.13603 0.29787 0.81588 -1.30869 -0 -0 0.52015 -0.20765 0 0 0 0 0 0.06154 0.0204 2.60353 0 0.09131 0 0.60916 0.07467 0.44432 0.51359
ILE_534 -6.0961 0.62853 2.70905 -0.58916 0.70681 0.14389 1.20971 -1.81747 -0.00673 -0.09325 0.80654 -0.24872 0 0 0 0 0 0.19857 0.00569 1.70782 0 -0.56623 0 0.73287 0.29842 0.538 0.26824
SER_535 -5.03843 0.66654 4.37567 -0.03077 0.05108 0.03378 2.36606 -1.98942 -0.0066 -0.08999 -1.3871 -0.08985 0 0 -0.15479 -0.53036 0 0.17689 1e-05 0.14207 0 0.06582 0.97524 -0.77834 0.31889 0.57724 -0.34634
GLY_536 -3.95889 0.36834 4.1699 -5e-05 0 0 1.49997 -2.13338 -0.02266 -0.14734 -1.16153 -0.40271 0 0 0 0 0 -0.0915 0 0 0 0.21421 0 0.83697 0.47358 0.41831 0.06324
GLU_537 -4.1559 0.51359 4.71122 -0.45411 0.15972 1.38921 1.60659 -2.16733 -0 -0 -0.5268 -2.79089 0 0 0 0 0 -0.06782 0.01396 0 3.679 -0.25346 0 -2.7348 -0.23561 9.87794 8.5645
THR_538 -6.57269 0.45695 3.82091 -0.11324 0.09057 0.06979 1.98837 -2.27041 -0.00673 -0.09325 -0.5308 -0.55103 0 0 -0.15479 0 0 0.01695 0.00926 0.1336 0 -0.17267 3.37092 -1.0874 -0.49553 15.0136 12.9223
VAL_539 -7.7598 0.79807 4.26377 -0.26945 0.14071 0.05162 3.5504 -2.90225 -0.02266 -0.14734 -2.93424 0.09608 0 0 0 0 0 0.0265 0.0065 0.12496 0 -0.4195 0 1.9342 -0.4758 5.46388 1.52567
LEU_540 -4.5749 0.49239 1.53244 -0.66532 0.32565 0.18208 0.93134 -1.37954 -0 -0 0.4355 0.00057 0 0 0 0 0 -0.12711 0.06297 2.29952 0 -0.02441 0 0.18072 -0.27302 0.54932 -0.05177
GLU_541 -3.3347 0.42248 2.82129 -0.42593 0.06957 0.88378 0.73211 -1.283 -0 -0 0.11951 -0.45208 0 0 0 0 0 -0.06868 0.00438 0 2.97867 -0.08489 0 -2.7348 -0.31973 0.40363 -0.2684
ARG_542 -4.11522 0.16032 5.02122 -1.17357 0.24245 0.78501 2.02288 -1.96388 -0 -0 -2.487 0.01537 0 0 0 -0.84336 0 -0.03355 0.15521 2.15812 0 -0.25675 0 -1.2888 -0.04733 0.39274 -1.25613
MET_543 -9.31375 1.0751 5.00866 -0.36532 0.11439 0.10694 1.56861 -2.61426 -0 -0 -0.60672 0.21298 0 0 0 0 0 0.17235 0.3804 1.56288 0 0.22113 0 0.60916 -0.04205 0.71169 -1.19782
ASN_544 -4.63768 0.70025 5.19564 -0.25261 0.0201 0.39055 3.21321 -2.4146 -0.03095 -0.16356 -3.38508 -0.49131 0 0 -1.17208 0 0 -0.06321 0.02662 0 2.48125 0.21454 0 -0.93687 -0.35692 1.51955 -0.14316
PRO_545 -3.82566 0.63005 2.62879 -0.06617 0 0.04164 1.47476 -1.36557 -0 -0 -0.97624 0.59324 0 0 0 0 0 -0.05096 0.08751 0.15606 0 -0.78174 0 -2.4119 0.26974 1.39739 -2.19906
ALA_546 -3.27112 0.29546 3.43608 -0.02165 0 0 1.77161 -1.8923 -0 -0 -1.29779 -0.33266 0 0 -1.17208 0 0 0.0498 0 0 0 -0.23119 0 1.8394 0.17198 0.43141 -0.22305
ASP_547 -5.35077 0.27735 5.83706 -0.1108 0.0017 0.33355 2.66011 -2.70594 -0.02442 -0.11776 -2.57417 -0.48684 0 0 0 0 0 0.02566 0.01788 0 2.14203 -0.31291 0 -2.3716 -0.3148 0.25049 -2.82419
LEU_548 -8.09621 0.69428 5.57238 -0.68031 0.16889 0.23274 2.96124 -3.12734 -7e-05 -0.00019 -2.59215 0.08729 0 0 0 0 0 0.02227 0.02721 0.83134 0 -0.20973 0 0.18072 -0.15546 0.4283 -3.65479
ALA_549 -4.7478 0.34288 4.69048 -0.01956 0 0 2.61773 -2.6758 -0.00653 -0.0458 -1.63352 -0.33167 0 0 0 0 0 -0.02197 0 0 0 -0.00338 0 1.8394 0.01373 0.83067 0.84886
ASN_550 -4.26407 0.42459 3.73538 -0.18632 0.04362 0.28094 1.38185 -2.17074 -0 -0 -0.60618 -0.31854 0 0 0 0 0 -0.05082 0.00026 0 1.42221 0.29676 0 -0.93687 0.03343 0.6693 -0.2452
ASN_551 -7.03147 0.61499 5.57658 -0.34046 0.01023 0.62773 2.41422 -2.97032 -0 -0 -1.80168 -0.28341 0 0 0 -0.85501 0 -0.04108 3e-05 0 3.60255 0.31181 0 -0.93687 0.19893 0.33996 -0.56327
LEU_552 -4.65929 0.21641 2.97214 -0.63693 0.15127 0.20688 1.57032 -1.79018 -0.00394 -0.04362 -1.70359 0.16656 0 0 0 0 0 -0.01694 0.02504 0.73275 0 -0.24029 0 0.18072 0.36882 0.44981 -2.05407
LEU_553 -4.4285 0.26337 3.56429 -0.51487 0.21639 0.15048 1.57125 -1.96868 -7e-05 -0.00019 -0.53271 0.02335 0 0 0 0 0 0.05285 0.12358 0.64911 0 -0.08799 0 0.18072 0.34261 0.47096 0.07595
THR_554 -3.90385 0.2269 3.07806 -0.1189 0.05347 0.06399 1.12255 -1.83489 -0 -0 -0.63739 -1.12508 0 0 0 0 0 0.04989 5e-05 0.09897 0 -0.07171 2.27789 -1.0874 -0.06679 0.454 -1.42023
ASN_555 -2.3306 0.21944 2.4745 -0.20057 0.04759 0.34052 0.64232 -1.18874 -0.00394 -0.04362 -0.20385 -1.02707 0 0 0 0 0 -0.01878 0.03568 0 1.89517 -1.01527 0 -0.93687 -0.73533 0.44073 -1.60869
THR_556 -3.89504 0.59318 2.22955 -0.16412 0.05636 0.06096 0.89818 -1.25746 -0.00132 -0.03182 -0.60733 -0.17142 0 0 0 0 0 -0.05057 0.01302 0.04885 0 0.04157 2.36659 -1.0874 -0.66906 1.12227 -0.50502
PRO_557 -4.90759 0.82683 3.35528 -0.19014 0.00287 0.13749 1.66534 -1.45629 -0 -0 -0.54011 -0.03511 0 0 0 0 0 0.00813 0.00196 0.97008 0 -0.91623 0 -2.4119 -0.35814 1.6769 -2.17064
PRO_558 -3.13422 0.58716 2.59021 -0.09042 0.00052 0.05665 1.41556 -1.12982 -0.01243 -0.10975 -0.46064 0.68355 0 0 0 0 0 -0.13174 0.00313 0.58808 0 -0.55505 0 -2.4119 -0.27496 0.87026 -1.51582
ARG_559 -3.86404 0.485 3.20769 -0.80316 0.11046 0.5496 1.40268 -1.46796 -0 -0 -0.00255 0.36559 0 0 0 0 0 0.04982 0.01302 1.61045 0 -0.18622 0 -1.2888 -0.36089 0.27158 0.09228
TYR_560 -8.6653 1.1263 5.18658 -0.56243 0.36192 0.27981 3.24074 -2.96957 -0.00083 -0.01857 -2.4082 -0.43122 0 0 0 0 0 -0.05748 0.00111 0 3.70887 0.14299 0.00217 1.2797 -0.36523 0.47287 0.32422
LYS_561 -5.98794 0.66388 5.94785 -0.46324 0.12251 0.25092 3.43994 -2.78401 -0.02117 -0.09609 -3.11044 0.11455 0 0 0 0 0 -0.08058 0.16961 1.45242 0 -0.02522 0 -1.5107 -0.39054 0.56169 -1.74658
TYR_562 -5.89038 0.74534 4.25041 -0.66648 0.08993 0.32702 2.58965 -2.3572 -0.02117 -0.09609 -0.67579 -0.26386 0 0 0 0 0 -0.07605 0.02665 0 2.45156 0.13208 0.0355 1.2797 -0.40857 0.49328 1.96552
GLN_563 -5.63738 0.71381 4.27999 -0.6978 0.10327 0.76456 1.81912 -2.13045 -0.00313 -0.06073 -1.27625 -0.51283 0 0 0 0 0 0.14529 0.00285 0 2.49089 -0.16314 0 -0.18838 -0.40103 0.41658 -0.33476
THR_564 -5.89182 0.6914 4.08477 -0.11346 0.0794 0.06156 2.50031 -2.47744 -0.00083 -0.01857 0.53289 -1.39839 0 0 0 0 0 0.3181 0.00275 0.34978 0 -0.57915 2.25931 -1.0874 -0.29391 0.38307 -0.59762
ALA_565 -3.05218 0.21176 1.92278 -0.02342 0 0 1.24528 -1.41093 -0 -0 -0.06036 -0.38275 0 0 0 0 0 -0.05496 0 0 0 -0.17993 0 1.8394 -0.22515 0.33649 0.16602
LEU_566 -3.45001 0.16233 2.79768 -0.4851 0.23018 0.10529 1.58327 -1.58624 -0 -0 -0.27257 0.13371 0 0 0 0 0 0.00903 0.17862 0.59466 0 -0.32191 0 0.18072 -0.36307 0.34174 -0.16167
GLY_567 -1.05535 0.02687 1.14567 -0.00031 0 0 0.04023 -0.59454 -0 -0 0.21602 -0.18554 0 0 0 0 0 -0.03709 0 0 0 -1.51954 0 0.83697 -0.0869 0.32306 -0.89047
ASP_568 -2.19563 0.10034 2.32873 -0.19828 0.04483 0.63665 0.42624 -1.16027 -0.01869 -0.13439 0.41833 -1.31549 0 0 0 0 0 -0.06779 0.06769 0 2.12065 -0.70442 0 -2.3716 -0.11515 0.25228 -1.88597
ILE_569 -7.23377 0.55089 2.47251 -0.62491 0.40721 0.12471 1.57522 -2.24382 -0 -0 -0.84658 0.22223 0 0 -0.76623 0 0 0.01062 0.03432 0.92606 0 -0.58832 0 0.73287 -0.36805 0.57641 -5.03863
ILE_570 -5.36501 0.8299 2.65679 -0.44467 0.34733 0.0861 1.49503 -1.81926 -0.00746 -0.08405 -0.84325 0.12492 0 0 0 0 0 -0.06072 0.141 0.7401 0 -0.4344 0 0.73287 -0.25651 0.61844 -1.54285
ILE_571 -5.58291 0.75192 -0.05501 -0.51533 0.48737 0.13554 0.61158 -1.14576 -0 -0 -0.32631 -0.28617 0 0 0 0 0 0.0565 0.10044 0.30832 0 0.36716 0 0.73287 0.31236 0.73983 -3.3076
LEU_572 -7.43681 1.1143 2.71787 -0.50429 0.30291 0.09151 1.68045 -2.03105 -0.00746 -0.08405 -1.65342 0.24981 0 0 -0.4859 0 0 0.00976 0.0732 0.49484 0 -0.18729 0 0.18072 0.3681 0.84152 -4.26528
GLN_573 -6.97801 0.51343 6.06096 -0.23631 0.03998 0.17905 2.89351 -2.99232 -0.02738 -0.27704 -2.78948 -0.41578 0 0 -0.33368 -1.18901 0 0.73975 0.01812 0 3.0307 -0.06933 0 -0.18838 -0.1281 0.71831 -1.43102
HIS_574 -6.86809 1.44949 5.18154 -0.80954 0.01706 1.04804 1.83725 -2.48032 -0 -0 -1.49631 -0.75364 0 0 -0.77165 0 0 0.15795 0.03259 0 3.27955 0.11584 0 -0.45461 -0.19412 1.30757 0.5986
ASP_575 -3.20459 0.17032 3.86632 -0.12096 0.04151 0.38891 1.43154 -1.73077 -0 -0 -2.46558 -0.73367 0 0 -0.2924 -0.35418 0 0.15842 0.07082 0 2.02824 -0.08817 0 -2.3716 0.05496 1.34003 -1.81085
ASN_576 -5.42954 0.72046 5.13843 -0.25825 0.02712 0.39251 2.96744 -2.54184 -0 -0 -2.84523 -0.50147 0 0 -1.10744 -0.40943 0 -0.03652 0.01748 0 2.41841 0.16982 0 -0.93687 -0.0359 0.66082 -1.58998
ARG_577 -1.99482 0.19276 2.36839 -0.74915 0.13386 0.51658 0.63473 -1.07353 -0 -0 0.50628 0.31564 0 0 0 0 0 -0.18548 0.00621 1.68569 0 -0.02755 0 -1.2888 -0.15255 0.39872 1.287
SER_578 -3.08756 0.46241 2.79098 -0.0344 0.00189 0.02532 1.47241 -1.36623 -0.01869 -0.13439 -0.60838 0.03638 0 0 -1.10744 -0.40943 0 -0.00742 0.02087 1.26503 0 -0.22097 1.7385 -0.77834 -0.33917 0.39266 0.09404
GLY_579 -2.03333 0.17921 2.18492 -5e-05 0 0 0.96535 -1.10312 -0 -0 -0.56717 -0.363 0 0 0 0 0 -0.13994 0 0 0 -1.47578 0 0.83697 -0.80817 0.50382 -1.82028
VAL_580 -7.12175 1.22314 1.75871 -0.26812 0.16353 0.05131 2.26628 -2.11429 -4e-05 -0.0001 -0.69317 0.40764 0 0 -0.5516 0 0 -0.0172 0.05214 0.17654 0 -0.15902 0 1.9342 -0.56463 1.67526 -1.78116
PRO_581 -6.81578 1.20341 2.75767 -0.19673 0.00698 0.14475 1.64965 -1.56199 -0 -0 -2.04374 -0.0776 0 0 0 0 0 0.13997 0.00914 0.40439 0 -0.22133 0 -2.4119 0.03552 1.85007 -5.12753
TRP_582 -14.5278 2.47877 7.01392 -1.01501 0.11497 0.74384 4.23108 -4.83801 -4e-05 -0.0001 -3.39534 0.08777 0 0 -0.4859 0 0 0.04561 0.00042 0 2.79831 -0.25603 0 1.6906 0.25258 1.24083 -3.81952
THR_583 -4.84016 0.09119 4.48617 -0.17516 0.11271 0.06671 2.4669 -2.34185 -0 -0 -2.47827 0.17123 0 0 -0.48566 0 0 -0.07499 0.09224 0.07981 0 0.12314 2.48105 -1.0874 0.18215 0.87777 -0.25241
GLY_584 -3.07874 0.28891 2.8471 -5e-05 0 0 1.29158 -1.59169 -0.00223 -0.0206 -1.34834 -0.35521 0 0 0 0 0 -0.05129 0 0 0 0.96802 0 0.83697 0.66722 0.25608 0.70772
THR_585 -4.06232 0.1934 3.03134 -0.1991 0.15473 0.07479 1.49557 -1.71142 -0 -0 -0.5811 -0.55653 0 0 0 0 0 0.01969 0.00467 0.0625 0 0.01328 2.29723 -1.0874 0.67648 0.23453 0.06033
GLN_586 -6.9729 0.50569 5.19655 -0.42058 0.14422 0.27279 2.34282 -2.8405 -0 -0 -1.58287 -0.70569 0 0 0 -0.85501 0 -0.02806 0.0206 0 3.41896 -0.06339 0 -0.18838 -0.02024 0.33388 -1.44211
ASN_587 -8.31021 1.33108 6.35787 -0.21224 0.13823 0.33979 3.45268 -3.70591 -0.01708 -0.1315 -2.2342 -0.38314 0 0 -0.67708 0 0 0.69987 0 0 1.70582 0.02654 0 -0.93687 -0.14234 0.87628 -1.8224
ASP_588 -5.12576 0.38155 5.82434 -0.1902 0.00014 0.62319 3.16874 -2.79582 -0.01797 -0.10398 -2.88398 -0.25598 0 0 0 0 0 0.03194 0.01664 0 3.21377 0.25575 0 -2.3716 -0.1355 0.96593 0.60121
LEU_589 -6.91709 0.83439 4.95389 -0.50236 0.24824 0.1234 2.31222 -2.93988 -0.00223 -0.0206 -1.75199 0.2554 0 0 0 0 0 0.05357 0.1987 0.37155 0 -0.27826 0 0.18072 -0.21185 0.96907 -2.12312
VAL_590 -8.00154 0.65924 4.45242 -0.27862 0.12158 0.0513 3.33872 -3.09217 -0 -0 -1.50764 0.21313 0 0 0 0 0 -0.00092 0.32314 0.89657 0 -0.0441 0 1.9342 -0.22491 1.40853 0.24891
ASN_591 -8.11158 1.10034 7.69412 -0.28159 0.00209 0.5256 3.92588 -3.96716 -0.01803 -0.10584 -3.50573 -0.13793 0 0 0 -1.28429 0 0.0079 0.00104 0 2.45073 0.61114 0 -0.93687 0.19014 1.02211 -0.81794
VAL_592 -5.58816 0.35764 5.49111 -0.31184 0.21243 0.07144 2.67457 -2.93847 -0 -0 -2.41029 -0.11608 0 0 0 0 0 0.0023 0.00671 0.09756 0 -0.20033 0 1.9342 0.24107 0.34346 -0.1327
SER_593 -5.33564 0.44142 5.61774 -0.02711 0 0.0634 2.8725 -2.81581 -0.00198 -0.05839 -2.23781 -0.574 0 0 0 0 0 -0.00334 0.00664 0.74838 0 0.33146 0.61917 -0.77834 0.0238 0.20868 -0.8992
ASN_594 -7.91651 0.31694 7.90087 -0.17927 0.0296 0.26363 3.79312 -3.86939 -0.00203 -0.06025 -3.25871 -0.32288 0 0 0 -1.29327 0 0.03055 0.00101 0 1.43825 0.29779 0 -0.93687 0.08073 0.26339 -3.4233
HIS_595 -7.62844 0.66072 7.03489 -0.45529 0.01545 0.52553 4.0628 -3.7675 -0.01921 -0.1648 -3.28778 -0.25447 0 0 0 -1.44683 0 0.12258 0.00239 0 2.22831 -0.01677 0 -0.45461 -0.05159 0.7897 -2.1049
HIS_596 -6.15183 0.5193 5.81061 -0.41862 0.07215 0.38392 2.59588 -3.09526 -0 -0 -1.53214 -0.54342 0 0 0 0 0 0.05443 0.00129 0 2.90533 0.10521 0 -0.45461 -0.18077 0.7612 0.83269
MET_597 -7.43366 0.53965 6.11388 -0.21457 0.0162 0.07579 3.00981 -3.1239 -0 -0 -2.54078 -0.15802 0 0 0 0 0 0.00438 0.54553 1.96684 0 0.07852 0 0.60916 0.03765 0.30169 -0.17182
ALA_598 -5.82812 0.61061 4.42152 -0.02178 0 0 3.24248 -2.92505 -0 -0 -2.25151 -0.34639 0 0 0 0 0 -0.04254 0 0 0 -0.27787 0 1.8394 -0.08583 0.38656 -1.27852
TYR_599 -11.9644 1.41613 6.99934 -0.59853 0.28138 0.29766 4.16812 -4.45939 -0 -0 -2.93506 -0.35372 0 0 -0.94031 0 0 0.08892 0.24665 0 3.28547 -0.10693 0.03109 1.2797 -0.33655 0.52659 -3.0738
ASP_600 -4.99937 0.28381 6.69582 -0.11077 0.02009 0.34343 2.85858 -2.92865 -0 -0 -3.32161 -0.22501 0 0 0 0 0 0.03839 0.06824 0 1.75013 0.15701 0 -2.3716 -0.23757 0.51988 -1.4592
GLU_601 -6.27439 0.2803 7.24784 -0.44383 0.0542 0.87602 3.40361 -3.27886 -0 -0 -4.72089 -0.45603 0 0 0 -0.60018 0 -0.03014 0.0056 0 3.29128 -0.3303 0 -2.7348 -0.44011 0.33964 -3.81105
TYR_602 -11.0611 1.32694 3.79843 -0.58796 0.2448 0.2857 3.5402 -3.56882 -0 -0 -2.45217 -0.36727 0 0 0 0 0 0.03477 0.32572 0 3.56709 -0.09793 0.01796 1.2797 -0.34327 0.42323 -3.63402
LYS_603 -6.73466 0.32117 7.56299 -0.46772 0.12682 0.24895 3.85963 -3.3746 -0 -0 -4.71194 0.12748 0 0 -0.76963 0 0 0.05222 0.0565 2.6182 0 0.02599 0 -1.5107 -0.20959 0.43296 -2.34595
LYS_604 -5.80253 0.33527 7.55126 -0.46398 0.16021 0.22729 3.58659 -3.31734 -0.00817 -0.04733 -4.72942 0.10848 0 0 0 -0.60018 0 -0.03992 0.02774 2.56841 0 0.01117 0 -1.5107 -0.36154 0.46286 -1.84183
ARG_605 -8.41305 0.54648 6.22551 -1.2722 0.28361 0.86975 2.68339 -3.11573 -0.01869 -0.15394 -2.29816 0.25321 0 0 0 0 0 -0.02117 0.25631 3.13265 0 -0.10804 0 -1.2888 -0.38299 0.55677 -2.26508
VAL_606 -7.69477 0.7256 4.18092 -0.30368 0.21112 0.06845 2.53473 -2.90741 -0 -0 -1.79651 -0.05278 0 0 0 0 0 -0.05596 0.00516 0.02931 0 -0.32435 0 1.9342 -0.17234 0.38878 -3.22955
ALA_607 -5.07042 0.21727 4.88303 -0.02231 0 0 2.55987 -2.77052 -0 -0 -2.40567 -0.33611 0 0 0 0 0 0.00334 0 0 0 -0.2228 0 1.8394 -0.18569 0.28833 -1.22227
GLU_608 -6.93223 0.53854 8.71263 -0.4311 0.04495 0.81777 4.25381 -3.80402 -0 -0 -5.88066 -0.44456 0 0 0 -1.8935 0 0.07349 0.22722 0 3.2524 -0.29745 0 -2.7348 -0.40064 0.43334 -4.46483
LEU_609 -9.22334 1.17614 5.59088 -0.46258 0.15607 0.1015 3.1124 -3.14612 -0.00817 -0.04733 -3.05562 0.19378 0 0 0 0 0 0.09301 0.08088 0.29959 0 -0.28087 0 0.18072 -0.38282 0.70265 -4.91923
GLN_610 -6.22972 0.60094 5.69789 -0.26674 0.02757 0.20812 2.34122 -2.90986 -0 -0 -1.43093 -0.41642 0 0 0 0 0 -0.02526 0.0118 0 3.20291 0.14166 0 -0.18838 -0.09467 0.56902 1.23913
ARG_611 -4.81369 0.21397 5.802 -0.66915 0.11631 0.4144 2.51904 -2.64388 -0 -0 -2.41286 0.29367 0 0 0 -0.99961 0 -0.06673 0.62047 1.49379 0 -0.16647 0 -1.2888 -0.18493 0.46188 -1.31058
GLN_612 -6.735 0.49852 7.05117 -0.29489 0.05036 0.26514 2.824 -2.82094 -0.0081 -0.10511 -4.207 -0.59259 0 0 0 -1.16153 0 -0.06992 0.0075 0 2.86948 -0.19595 0 -0.18838 -0.54129 0.5167 -2.83783
GLY_613 -2.11903 0.0836 2.95907 -5e-05 0 0 1.09614 -1.38842 -0 -0 -1.49021 -0.38032 0 0 0 0 0 -0.17811 0 0 0 -1.26784 0 0.83697 -0.57607 0.34196 -2.08231
LYS_614 -8.14612 0.99678 7.32808 -0.32057 0.06075 0.16034 2.90748 -2.84194 -0.04934 -0.20302 -2.60874 -0.14983 0 0 0 -0.26763 0 0.4252 0.47839 1.94864 0 -0.13864 0 -1.5107 -0.25635 0.5219 -1.66532
ILE_615 -7.8204 1.05068 2.48324 -0.53308 0.34081 0.1507 1.77146 -2.14486 -0.01237 -0.0466 -0.56401 -0.41282 0 0 0 0 0 0.00989 0.22598 0.59946 0 0.00768 0 0.73287 -0.05882 0.92469 -3.29549
SER_616 -3.64935 0.35759 3.76712 -0.0197 0 0.01812 2.4079 -1.7793 -0 -0 -2.26107 0.2763 0 0 0 0 0 0.00369 0.02056 0.87284 0 -0.2479 0.60264 -0.77834 -0.08236 0.64102 0.14975
ILE_617 -5.2327 0.79057 1.99582 -0.47574 0.45188 0.10249 0.42122 -1.58503 -0 -0 -0.25122 -0.03259 0 0 0 0 0 0.56323 0.00478 0.31158 0 -0.61775 0 0.73287 -0.12244 0.4943 -2.44874
ASP_618 -4.87219 0.81418 5.37391 -0.09874 0.00278 0.28303 3.16832 -2.54551 -0 -0 -3.07731 -0.27499 0 0 0 -0.85918 0 0.07823 0.034 0 2.25196 0.22141 0 -2.3716 -0.16009 1.3549 -0.67689
VAL_619 -2.57338 0.07043 1.8439 -0.31799 0.24987 0.07303 0.13389 -1.13781 -0.01393 -0.13632 0.16436 -0.26183 0 0 0 0 0 0.04331 0.00045 0.18221 0 -0.41322 0 1.9342 0.00088 1.27887 1.12092
ASN_620 -2.11649 0.34724 2.07038 -0.2895 0.02186 0.57946 0.13158 -1.05486 -0.01644 -0.16398 0.80031 -0.67223 0 0 0 0 0 0.01807 0.00703 0 2.7488 -0.6467 0 -0.93687 0.30114 0.67693 1.80574
ASP_621 -3.35161 0.35846 3.72634 -0.10646 0.01229 0.29521 0.70882 -1.81173 -0.01952 -0.16236 0.09313 -0.28492 0 0 0 0 0 -0.04008 0.01686 0 1.87689 0.0515 0 -2.3716 0.01527 0.51519 -0.47832
LYS_622 -3.92016 0.41539 2.80046 -0.38636 0.04943 0.19936 0.49317 -1.50008 -0.00251 -0.02766 -0.93127 0.03828 0 0 0 0 0 -0.05929 0.00737 1.61194 0 0.19619 0 -1.5107 -0.17134 0.26937 -2.42843
HIS_D_623 -6.96283 0.75025 6.71675 -0.37668 0.02127 0.42453 3.30622 -3.08814 -0.0196 -0.16259 -3.62781 -0.39082 0 0 0 -0.85918 0 0.33627 0.00454 0 4.04662 -0.13049 0 -0.45461 0.02042 1.03145 0.58555
HIS_D_624 -8.55082 0.88431 5.11119 -0.40178 0.02985 0.40726 2.08521 -2.92026 -0 -0 -2.43741 -0.23544 0 0 0 0 0 -0.01803 0.15503 0 2.74455 -0.06042 0 -0.45461 -0.0574 1.26635 -2.45241
ILE_625 -5.73666 0.48711 4.40947 -0.49737 0.34243 0.12866 2.40343 -2.40225 -0.00253 -0.00714 -2.23112 -0.28271 0 0 0 0 0 -0.02842 0.1358 0.2819 0 -0.63267 0 0.73287 -0.08483 0.87492 -2.10911
VAL_626 -5.1152 0.62896 0.3483 -0.32863 0.42593 0.07409 0.24452 -1.0222 -0.0209 -0.14931 -0.00174 -0.88326 0 0 0 0 0 0.00844 0.07839 1.87078 0 -0.56787 0 1.9342 -0.17975 0.94798 -1.70728
ARG_627 -4.87581 0.67874 4.64415 -0.69105 0.19579 0.37213 2.56247 -2.25058 -0.00245 -0.00691 -3.04425 0.38931 0 0 0 -0.51225 0 0.05569 0.32215 2.38991 0 -0.0233 0 -1.2888 -0.14891 0.85545 -0.37852
VAL_628 -5.60913 0.64427 2.56421 -0.30281 0.22906 0.07314 1.34345 -1.72101 -0 -0 -0.65415 -0.70419 0 0 0 0 0 0.02398 0.02106 0.09929 0 0.22372 0 1.9342 5.46205 0.75248 4.37961
PHE_629 -7.54969 2.05056 3.39135 -0.6645 0.04666 0.33951 1.43763 -2.43793 -0.0209 -0.14931 -1.67113 0.05917 0 0 0 0 0 -0.09459 0.09172 0 2.81942 0.1603 0 1.0402 5.26746 0.72719 4.84313
GLY_630 -3.94898 0.41751 4.60631 -0.00029 0 0 2.31371 -2.2845 -0.01335 -0.1308 -3.89241 -0.21725 0 0 -0.27309 0 0 -0.11756 0 0 0 -0.1712 0 0.83697 -0.15419 0.78881 -2.24032
ASP_631 -4.67578 0.30873 5.376 -0.10829 0.00765 0.32505 2.37335 -2.47636 -0.00587 -0.05205 -3.29265 -0.35375 0 0 0 0 0 -0.06694 0.00519 0 1.71656 0.07727 0 -2.3716 -0.09125 0.55841 -2.74633
ASP_632 -3.09255 0.29268 3.64983 -0.11655 0.01505 0.35986 1.06627 -1.69839 -0.0361 -0.21359 -0.89059 -0.4419 0 0 0 0 0 -0.05721 0.01666 0 1.74263 0.01365 0 -2.3716 -0.38176 0.32359 -1.82004
SER_633 -4.5404 0.34382 5.09775 -0.02351 0 0.02133 2.06692 -2.35132 -0.01879 -0.1921 -1.97445 0.10991 0 0 0 0 0 -0.05007 0.0122 0.37966 0 0.20512 0.61513 -0.77834 0.12491 0.28398 -0.66824
THR_634 -5.96018 0.38386 4.85214 -0.2001 0.11863 0.0716 2.94641 -2.6845 -0.00793 -0.09258 -2.93002 -0.06217 0 0 0 0 0 0.06984 0.0073 0.07374 0 0.02153 2.29673 -1.0874 0.34024 0.49114 -1.35171
PHE_635 -7.22598 0.54033 3.21946 -0.74337 0.13056 0.42847 1.4022 -2.48438 -0 -0 -1.74116 0.09312 0 0 0 0 0 0.72044 0.02514 0 1.99663 -0.10998 0 1.0402 0.02461 0.86686 -1.81685
ILE_636 -5.23854 0.4448 3.6511 -0.64281 0.38305 0.14034 1.42771 -1.96695 -0 -0 -0.08614 0.06467 0 0 0 0 0 0.0453 0.02081 0.8339 0 -0.54044 0 0.73287 0.02825 1.0558 0.35371
MET_637 -6.31135 0.33617 2.51011 -0.3251 0.06512 0.19542 1.30724 -1.50044 -0.00855 -0.0423 -0.17789 -0.15151 0 0 0 0 0 -0.00173 0.45066 2.39388 0 0.03569 0 0.60916 0.03962 0.7519 0.1761
THR_638 -6.33057 0.60382 5.01574 -0.19042 0.08809 0.07004 2.87778 -2.82055 -0.0002 -0.00226 -3.30834 -1.01729 0 0 -0.59185 -0.56569 0 0.02052 0.00817 0.88173 0 -0.76003 2.32523 -1.0874 0.03862 0.60116 -4.14371
TYR_639 -2.55169 0.13603 1.7245 -0.65477 0.0417 0.38135 0.31991 -1.05618 -0.02867 -0.16307 -0.43833 -0.13524 0 0 0 0 0 -0.03121 0.0376 0 2.01815 -0.29385 0.00013 1.2797 0.20507 0.46542 1.25654
ASP_640 -3.92601 0.28158 3.54009 -0.10927 0.00671 0.31761 1.14219 -1.71126 -0.01587 -0.1215 -0.76236 -0.25987 0 0 -0.59185 0 0 -0.00831 0.01527 0 2.37161 0.19845 0 -2.3716 0.1836 0.36994 -1.45085
GLU_641 -2.70338 0.77983 2.08608 -0.45561 0.24974 1.44719 0.53339 -0.96268 -0 -0 -0.39794 -2.8916 0 0 0 0 0 0.82027 0.01222 0 3.99324 -0.03798 0 -2.7348 5.76185 1.5147 7.01454
PRO_642 -4.44084 1.10274 3.05705 -0.21628 0.10233 0.16415 0.7569 -1.23128 -0.02871 -0.24233 -0.29804 -0.30171 0 0 0 0 0 0.49123 0.00299 0.46278 0 0.90892 0 -2.4119 6.51422 2.15366 6.54588
PRO_643 -6.01701 0.73705 3.09518 -0.12022 2e-05 0.08627 1.64009 -1.44922 -0 -0 -2.64947 0.29095 0 0 0 0 0 0.13551 0.00561 0.3954 0 -1.08118 0 -2.4119 0.48813 1.15644 -5.69835
SER_644 -4.83881 0.24862 6.49689 -0.02763 0 0.06507 3.54654 -2.81571 -0.0108 -0.07274 -3.35151 -0.59213 0 0 -1.46591 0 0 -0.02264 0.02148 0.18724 0 -0.43895 0.60001 -0.77834 -0.5309 0.33673 -3.44348
ALA_645 -4.43604 0.23782 4.37738 -0.02238 0 0 1.96759 -2.37423 -0 -0 -1.98406 -0.35011 0 0 0 0 0 -0.04822 0 0 0 -0.31673 0 1.8394 -0.53949 0.19718 -1.45189
GLU_646 -4.19546 0.17318 5.29039 -0.46897 0.28887 1.48137 1.93467 -2.40752 -0.02918 -0.15533 -1.95153 -2.91711 0 0 0 0 0 0.13082 0.02649 0 3.92183 -0.21513 0 -2.7348 -0.48243 0.16696 -2.14286
GLU_647 -7.42672 0.49221 9.15026 -0.22175 0.05642 0.34425 4.26523 -3.8841 -0.09003 -0.55428 -5.2585 -0.6286 0 0 -1.46591 -0.56569 0 0.12826 0.26811 0 3.05957 -0.27598 0 -2.7348 -0.4773 0.27665 -5.54269
VAL_648 -8.31411 0.89406 4.11741 -0.32496 0.23968 0.07484 2.80414 -3.04262 -0 -0 -2.9305 -0.25215 0 0 0 0 0 -0.02344 0.00605 0.11416 0 -0.27402 0 1.9342 -0.37272 0.52873 -4.82126
HIS_D_649 -8.11616 0.37301 6.44759 -0.43429 0.00705 0.43905 3.04645 -3.65533 -0 -0 -3.37431 -0.146 0 0 0 0 0 0.14579 0.13313 0 3.02389 0.09871 0 -0.45461 -0.20462 0.53152 -2.13915
LEU_650 -8.21599 0.64499 4.93822 -0.7203 0.32925 0.29574 3.9946 -3.27365 -0 -0 -1.85483 0.13294 0 0 0 0 0 -0.01409 0.21429 0.80275 0 -0.2 0 0.18072 -0.10194 0.33688 -2.51039
MET_651 -9.11632 0.78888 6.7929 -0.36328 0.09452 0.10844 2.91649 -3.38328 -0 -0 -2.76335 -0.03661 0 0 0 0 0 0.04696 0.0293 1.7567 0 -0.01995 0 0.60916 -0.04287 0.31717 -2.26515
CYS_652 -7.95605 0.93033 5.47639 -0.05118 0 0.01836 3.0593 -2.9136 -0 -0 -3.2506 -0.08631 0 0 0 0 0 0.14161 0.00457 0.29482 0 0.32933 0 3.6196 0.02424 0.4426 0.0834
ALA_653 -6.36001 0.71291 3.5015 -0.02184 0 0 2.83637 -2.79236 -0 -0 -2.24649 -0.34983 0 0 0 0 0 0.06678 0 0 0 -0.19349 0 1.8394 -0.0804 0.42827 -2.65919
THR_654 -6.53531 0.46017 6.20493 -0.11736 0.03029 0.05031 3.59424 -3.3237 -0.00733 -0.11124 -1.89123 -0.67205 0 0 0 0 0 0.3292 0.02703 0.63789 0 0.09771 2.38799 -1.0874 -0.18414 0.32463 0.21462
PHE_655 -10.173 1.30303 4.8669 -1.04461 0.11887 0.42854 3.34045 -3.40346 -0 -0 -2.19831 0.03318 0 0 0 0 0 -0.0072 0.07254 0 1.77686 -0.43908 0 1.0402 -0.00311 0.54035 -3.74784
VAL_656 -8.28082 0.70334 4.85827 -0.31477 0.21632 0.07274 2.97543 -3.15451 -0 -0 -2.34578 -0.17383 0 0 0 0 0 -0.01047 0.00995 0.08222 0 -0.21772 0 1.9342 -0.0284 0.60215 -3.07168
GLU_657 -4.47753 0.21205 5.63269 -0.32178 0.0648 0.35966 2.33188 -2.63084 -0.01481 -0.13385 -1.54845 -0.53859 0 0 0 0 0 -0.01846 0.00239 0 3.06529 -0.04359 0 -2.7348 -0.10971 0.33972 -0.56391
SER_658 -6.23688 0.98255 6.46739 -0.02416 0 0.02208 2.70217 -3.16081 -0.01256 -0.09134 -1.81612 -0.29509 0 0 0 0 0 0.26183 0.00102 0.65279 0 0.23217 0.69223 -0.77834 -0.17683 0.37898 -0.19892
TYR_659 -8.29726 0.90457 5.5307 -0.94673 0.05118 0.33038 3.35735 -3.37941 -0.01869 -0.15394 -2.15124 -0.30979 0 0 0 0 0 0.05889 0.10289 0 1.90613 -0.28917 0.0024 1.2797 -0.11604 0.49295 -1.64511
GLN_660 -6.62066 0.71444 6.60758 -0.25968 0.03926 0.20372 3.03107 -3.49102 -0.01473 -0.13138 -2.0519 -0.50246 0 0 0 0 0 0.08019 0.08064 0 2.81098 -0.1483 0 -0.18838 -0.14075 0.65569 0.67429
ASP_661 -7.65627 1.52121 9.11355 -0.10291 0.0016 0.30445 3.7095 -4.26067 -0.02993 -0.22195 -2.51255 -0.775 0 0 0 0 0 -0.01952 0.43572 0 1.83414 0.19296 0 -2.3716 0.20771 1.063 0.43345
THR_662 -6.04626 1.15544 4.58957 -0.14018 0.09416 0.06657 2.63731 -2.72481 -0 -0 -0.83625 -0.69903 0 0 0 0 0 0.08118 0.1137 0.0612 0 -0.01658 2.563 -1.0874 0.21625 0.96714 0.99502
ALA_663 -2.77366 0.27399 2.52604 -0.02646 0.00174 0 1.89605 -1.63959 -0.01068 -0.05308 -1.49874 -0.44667 0 0 0 0 0 -0.06757 0 0 0 0.00648 0 1.8394 -0.44348 0.41788 0.00166
GLY_664 -3.29721 0.51877 2.54699 -7e-05 0 0 1.3175 -1.60611 -0 -0 -0.58755 -0.32017 0 0 0 0 0 -0.04252 0 0 0 -1.48379 0 0.83697 0.5614 0.17153 -1.38427
THR_665 -5.27904 0.63024 5.37652 -0.09164 0.0516 0.03927 2.59186 -2.87379 -0.00968 -0.0371 -2.61634 -1.232 0 0 -0.16953 0 0 -0.04476 0.1148 0.35498 0 -0.60452 2.29313 -1.0874 1.65576 0.37413 -0.56352
LEU_666 -6.768 1.64174 4.06703 -0.52434 0.11178 0.12972 2.34573 -2.26601 -0.02817 -0.17171 -1.035 0.27496 0 0 -0.16953 0 0 -0.07052 0.89809 0.9689 0 -0.10698 0 0.18072 0.67567 10.4176 10.5716
GLY_667 -5.03372 0.45263 4.66931 -0.00027 0 0 2.27943 -2.50328 -0 -0 -0.6757 0.04276 0 0 0 0 0 0.38984 0 0 0 -0.71282 0 0.83697 1.06503 16.3861 17.1963
PHE_668 -9.94668 1.67861 4.34018 -0.6512 0.28088 0.35907 2.71991 -3.42398 -0.02339 -0.13148 -1.12355 -0.29888 0 0 0 0 0 -0.06155 0.55774 0 2.92756 0.11135 0 1.0402 1.05655 6.79336 6.2047
ALA_669 -3.14296 0.51654 2.50657 -0.0321 0.06732 0 1.53927 -1.66073 -0 -0 -0.64235 -0.51405 0 0 0 0 0 2.23298 0 0 0 -0.33442 0 1.8394 -0.47526 16.8197 18.7199
ILE_670 -8.44047 2.04425 4.29306 -0.63245 0.566 0.19014 2.56531 -2.92662 -0 -0 -0.05743 0.57669 0 0 0 0 0 -0.05326 0.05489 0.63626 0 0.04782 0 0.73287 -0.36295 17.8954 17.1295
ASN_671 -6.33995 0.46801 4.57087 -0.17498 0.02287 0.30261 2.04234 -2.69379 -0 -0 -0.67189 -0.56033 0 0 0 0 0 0.03086 0.00169 0 2.87818 -0.56702 0 -0.93687 0.17726 2.25392 0.80376
ALA_672 -4.59903 0.31921 2.04315 -0.02184 8e-05 0 1.99048 -1.87167 -0 -0 -1.80391 -0.31879 0 0 -1.07411 0 0 0.11862 0 0 0 0.11303 0 1.8394 1.64029 1.22755 -0.39755
ARG_673 -10.4717 1.5033 8.67359 -0.4783 0.05875 0.2342 2.99302 -4.13136 -0.0435 -0.22386 -1.73473 0.76754 0 0 -0.30765 0 0 0.1021 0.11724 2.17961 0 -0.13195 0 -1.2888 1.3448 1.88887 1.0512
LYS_674 -7.79963 0.83038 7.13818 -0.4859 0.20192 0.27557 3.24557 -3.18369 -0 -0 -3.60195 -0.28854 0 0 0 -0.43051 0 0.01081 0.03608 3.05971 0 0.00573 0 -1.5107 -0.19843 1.74455 -0.95082
GLY_675 -3.58493 0.34177 3.27478 -0.00032 0 0 1.89399 -1.69664 -0 -0 -3.16139 -0.21755 0 0 -0.36557 0 0 -0.06442 0 0 0 -1.51676 0 0.83697 -0.05189 0.546 -3.76597
MET_676 -5.89494 0.46855 3.94634 -0.59113 0.20548 0.27665 1.84228 -2.20585 -0 -0 0.31157 -0.2517 0 0 0 0 0 0.02806 0.19118 1.39987 0 0.19327 0 0.60916 0.40515 0.27205 1.206
ILE_677 -4.33903 0.35024 1.20772 -0.48729 0.39498 0.12749 0.77068 -1.14766 -0 -0 0.2513 -0.44467 0 0 0 0 0 0.00036 0.02088 0.2431 0 -0.27396 0 0.73287 0.55959 0.43442 -1.59898
GLY_678 -3.17262 0.3428 3.31822 -0.00028 0 0 1.83834 -1.72664 -0 -0 -2.10921 -0.15163 0 0 -0.39643 0 0 -0.06817 0 0 0 -1.04757 0 0.83697 0.21875 0.38427 -1.73317
ARG_679 -4.5296 0.32385 3.66553 -0.69099 0.12532 0.42019 1.57128 -1.91924 -0 -0 -0.59858 0.3889 0 0 0 0 0 -0.04872 0.01638 2.2544 0 0.02063 0 -1.2888 -0.232 0.68118 0.15972
TYR_680 -6.86634 0.59333 2.97899 -0.98363 0.18612 0.41277 0.93608 -1.96493 -0.00209 -0.0093 0.45947 -0.30141 0 0 0 0 0 -0.22016 0.09144 0 2.00023 0.3681 0.00409 1.2797 -0.13951 0.84131 -0.33576
GLY_681 -1.9699 0.2782 2.2395 -5e-05 0 0 0.58598 -1.12372 -0 -0 0.38171 -0.40577 0 0 0 0 0 -0.07214 0 0 0 0.37261 0 0.83697 0.10956 0.35232 1.58528
SER_682 -4.3489 0.34354 4.95111 -0.03441 0 0.05358 2.95716 -2.21965 -0 -0 -1.74301 -0.81088 0 0 -1.48322 0 0 -0.02987 0.03002 1.13402 0 0.13873 1.76729 -0.77834 -0.02144 0.23922 0.14495
GLU_683 -3.28364 0.30175 3.18889 -0.59974 0.25774 1.57722 0.81789 -1.43474 -0.01424 -0.14588 -0.9649 -3.22858 0 0 0 0 0 -0.03282 0.07307 0 3.38367 -0.11066 0 -2.7348 -0.28469 0.31086 -2.92361
TYR_684 -5.09649 0.80861 3.91122 -0.62598 0.05386 0.3423 1.38111 -1.9571 -0.02768 -0.37236 -0.35856 -0.13124 0 0 -0.8659 0 0 0.0132 0.00693 0 2.10362 -0.2718 0.06559 1.2797 -0.11534 0.29102 0.43471
LEU_685 -7.42272 0.7258 3.91915 -0.56109 0.32622 0.20362 2.36912 -2.64298 -0 -0 -1.14064 0.01975 0 0 -0.61732 0 0 0.05933 0.03837 0.26516 0 0.61412 0 0.18072 0.39007 2.52986 -0.74346
LYS_686 -3.74681 0.58529 3.01882 -0.27862 0.02562 0.11957 0.97278 -1.39848 -0.01632 -0.16164 0.48109 -0.07593 0 0 0 0 0 0.02933 0.00086 1.54405 0 -0.02751 0 -1.5107 1.04463 2.67347 3.27951
ASN_687 -4.49612 0.38832 3.24664 -0.33349 0.11696 0.62257 1.78529 -1.93469 -0.00841 -0.05125 -0.93193 -0.70555 0 0 -0.71693 0 0 -0.0315 0.04111 0 1.74693 -0.60537 0 -0.93687 0.78928 0.53175 -1.48326
SER_688 -3.19987 0.52221 2.76535 -0.03189 0.00192 0.0546 1.25587 -1.4576 -0.03295 -0.30614 -0.07316 -0.90293 0 0 0 0 0 -0.05478 0 0.187 0 -0.36837 0.60268 -0.77834 -0.27713 0.35737 -1.73615
ALA_689 -5.39302 1.18407 2.28548 -0.02871 0.01506 0 1.90271 -2.17407 -0 -0 -1.26631 -0.442 0 0 -1.04108 0 0 0.15645 0 0 0 0.12907 0 1.8394 -0.52114 0.48084 -2.87326
ILE_690 -6.31398 0.67911 3.35932 -0.47785 0.28589 0.10509 1.79262 -2.28551 -0.00841 -0.05125 -1.28657 -0.07515 0 0 0 0 0 -0.03115 0.05405 0.4001 0 -0.51613 0 0.73287 -0.48711 0.80381 -3.32024
TYR_691 -9.33225 1.06658 5.11079 -0.50985 0.26819 0.23962 3.64876 -3.04052 -0.01933 -0.16182 -1.65462 -0.25929 0 0 -0.6828 0 0 -0.01935 0.06352 0 3.60488 -0.16682 0.07827 1.2797 0.17169 0.88333 0.56869
GLY_692 -4.09563 0.67715 3.61873 -0.00011 0 0 1.86117 -1.92756 -0.00985 -0.03137 -1.04466 -0.41241 0 0 -1.4308 0 0 -0.06884 0 0 0 -0.86892 0 0.83697 1.2186 0.65661 -1.02092
ASN_693 -7.13186 1.02139 5.76611 -0.18624 0.02488 0.3106 2.91039 -3.03987 -0.00212 -0.00859 -2.39879 -0.90813 0 0 0 0 0 -0.03663 0.00016 0 1.63008 -0.51279 0 -0.93687 0.74997 0.44653 -2.30176
ILE_694 -8.23506 1.23389 3.2083 -0.79432 0.45573 0.31247 1.46486 -2.15746 -0.0109 -0.07854 -0.14606 -0.43126 0 0 0 0 0 -0.05702 0.17449 0.81918 0 0.10021 0 0.73287 0.00276 0.78871 -2.61714
LYS_695 -8.43856 1.18775 7.93013 -0.49397 0.25748 0.22744 3.09983 -3.47107 -0.04397 -0.2259 -3.44546 0.04455 0 0 -0.36557 0 0 0.43793 0.34669 2.81038 0 0.04716 0 -1.5107 0.12632 0.90406 -0.57548
SER_696 -5.05317 0.97969 4.06493 -0.0176 0 0.03027 1.52254 -1.98155 -0 -0 -1.55847 -1.08781 0 0 -0.30765 0 0 0.00364 0.00128 1.17398 0 -0.47293 0.60044 -0.77834 0.30702 0.91891 -1.6548
VAL_697 -5.45856 0.67262 1.92287 -0.25972 0.12384 0.05278 1.15912 -1.48792 -0.02102 -0.25426 -1.45403 -0.23867 0 0 0 0 0 -0.0712 0.01618 0.40036 0 -0.7968 0 1.9342 0.07541 0.7423 -2.94252
ASN_698 -5.98371 0.80975 2.52321 -0.34969 0.07661 0.68033 1.73438 -1.87523 -0.00747 -0.1146 -0.65029 -0.79508 0 0 0 0 0 -0.00035 0.02407 0 1.83333 -0.52809 0 -0.93687 -0.13697 0.35306 -3.3436
GLN_699 -6.83208 0.54545 6.13875 -0.28072 0.0478 0.24093 2.92426 -2.81212 -0.04403 -0.3642 -4.59927 -0.60276 0 0 -1.93059 0 0 -0.01233 0.1148 0 4.08652 0.09488 0 -0.18838 0.4117 0.51118 -2.55021
VAL_700 -6.10233 0.78235 1.64647 -0.3143 0.32748 0.08101 1.686 -1.79432 -0 -0 -0.78584 -0.48284 0 0 0 0 0 0.07225 0.1206 0.09484 0 0.56331 0 1.9342 0.73533 0.71583 -0.71996
LYS_701 -6.92249 1.04902 7.39197 -0.83983 0.42406 0.86638 2.13534 -3.05746 -0.01693 -0.16515 -3.22814 0.01629 0 0 0 0 0 0.00435 0.06112 3.00192 0 0.06399 0 -1.5107 0.38115 0.71143 0.36631
PHE_702 -5.44745 0.53934 1.31459 -0.56961 0.25394 0.32089 0.25174 -1.29013 -0 -0 -0.36523 0.25183 0 0 0 0 0 0.0414 0.12469 0 3.63928 -0.35853 0 1.0402 -0.1487 0.43808 0.03633
ARG_703 -4.34295 0.16645 4.88121 -0.61703 0.08253 0.3362 1.53002 -2.06535 -0.03399 -0.28127 -1.30118 0.42324 0 0 -0.99852 0 0 -0.00888 0.02951 2.8871 0 -0.13163 0 -1.2888 -0.2352 0.36651 -0.60205
GLY_704 -1.53235 0.29738 1.01069 -0.00196 0 0 0.06244 -0.5595 -0 -0 0.22183 -0.3699 0 0 0 0 0 0.02816 0 0 0 -1.38554 0 0.83697 0.27131 0.41638 -0.70411
SER_705 -3.41221 0.6077 2.79345 -0.02636 0 0.02054 1.22513 -1.38531 -0 -0 -1.86376 -0.31077 0 0 0 0 0 0.00245 0.00404 0.42653 0 -0.01865 0.60162 -0.77834 0.06639 0.52514 -1.52241
GLU_706 -3.92229 0.2813 4.15248 -0.57029 0.0629 0.82648 1.56082 -1.87163 -0 -0.00012 -1.31484 -1.39908 0 0 -1.16579 0 0 0.01035 0.43153 0 3.90213 0.02915 0 -2.7348 -0.1332 0.53381 -1.32109
LYS_707 -3.66901 0.20907 2.88702 -0.31365 0.03198 0.14883 0.42191 -1.26643 -0 -0 -0.0088 -0.00551 0 0 0 0 0 -0.02828 0.00601 1.72459 0 -0.05349 0 -1.5107 -0.11925 0.27804 -1.26766
SER_708 -3.16321 0.2485 4.4194 -0.03079 0 0.05161 2.4883 -1.87341 -0 -0 -0.97379 -1.05041 0 0 -1.97545 -0.28386 0 -0.00826 0.00383 1.03427 0 -0.04521 0.70681 -0.77834 -0.57423 0.28864 -1.51562
ALA_709 -1.19549 0.0358 1.33301 -0.02699 0.00371 0 0.40611 -0.69795 -0 -0 0.0621 -0.43756 0 0 0 0 0 -0.04194 0 0 0 0.01967 0 1.8394 -0.61126 0.27195 0.96055
SER_710 -2.39784 0.22651 2.66352 -0.02595 0 0.06112 1.35565 -1.30964 -0 -0 -0.58071 -0.54409 0 0 -0.80966 -0.28386 0 -0.00801 0.00048 0.22219 0 -0.38599 0.6333 -0.77834 -0.55614 0.12858 -2.38886
TYR_711 -3.40933 0.3998 0.51022 -0.58726 0.03525 0.29481 0.2655 -0.73612 -0.02277 -0.15799 0.06763 -0.17877 0 0 0 0 0 0.00023 0.04796 0 1.85876 -0.3198 0.00016 1.2797 -0.39595 0.15675 -0.89124
HIS_D_712 -3.76012 0.31105 2.95567 -0.52743 0.01644 0.31062 1.09061 -1.71635 -0.04116 -0.27769 -0.36941 -0.69536 0 0 0 0 0 0.22492 0.0078 0 2.02726 -0.48011 0 -0.45461 -0.11345 0.18325 -1.30807
PHE_713 -6.71998 0.6868 2.85309 -1.07252 0.33336 0.52887 1.34251 -2.11578 -0.00138 -0.01776 -0.29642 -0.80487 0 0 0 0 0 -0.04252 0.00438 0 2.89169 -0.21968 0 1.0402 -0.02469 0.56217 -1.07253
GLY_714 -2.17425 0.28901 2.14915 -0.00025 0 0 0.74953 -1.19266 -0 -0 -0.30419 -0.23371 0 0 0 0 0 -0.08992 0 0 0 0.49809 0 0.83697 -0.03949 0.50844 0.99672
VAL_715 -3.88401 0.25358 2.43067 -0.27301 0.14584 0.0596 1.36611 -1.54712 -0 -0 -0.25702 -0.40678 0 0 0 0 0 -0.03883 0.00114 0.19707 0 -0.70978 0 1.9342 -0.1385 0.1372 -0.72964
SER_716 -2.82669 0.37091 3.56652 -0.02637 0 0.0413 1.48826 -1.63396 -0 -0 -0.78995 -1.15712 0 0 0 0 0 0.07201 0.00399 0.42659 0 -0.05451 0.60086 -0.77834 -0.26081 0.4287 -0.52862
GLU_717 -6.03544 0.67989 5.93665 -0.46898 0.2392 1.44338 1.74934 -2.6139 -0 -0 -0.902 -2.93105 0 0 0 0 0 -0.02603 0.02214 0 3.7428 -0.22289 0 -2.7348 -0.28711 0.65838 -1.75042
LYS_718 -5.54594 0.87027 5.42752 -0.43996 0.0941 0.28766 2.37542 -2.25633 -0.02339 -0.13148 -1.16813 -0.32954 0 0 0 0 0 -0.07186 0.05612 2.95621 0 -0.0298 0 -1.5107 -0.33627 0.50302 0.72692
VAL_719 -7.75999 1.5754 4.74254 -0.38804 0.3901 0.09779 3.02086 -2.96721 -0 -0 -1.67759 -0.26523 0 0 0 0 0 -0.23104 1e-05 0.69567 0 0.49583 0 1.9342 0.01443 0.32623 0.00397
SER_720 -5.36471 0.85893 5.23038 -0.02965 2e-05 0.04916 2.6723 -2.55094 -0.02052 -0.13605 -1.71025 -1.10731 0 0 0 -0.74869 0 -0.10286 0.06109 0.1796 0 -0.1255 0.77784 -0.77834 -0.14219 0.51471 -2.47298
MET_721 -7.33775 0.83628 4.56951 -0.2796 0.02826 0.04676 3.02302 -2.45395 -0.00482 -0.04612 -2.99547 -0.16345 0 0 0 0 0 -0.08166 0.0829 1.46204 0 -0.11869 0 0.60916 -0.46712 0.60646 -2.68424
ILE_722 -8.2043 1.22713 3.75317 -0.62169 0.33521 0.21725 2.01296 -2.71353 -3e-05 -7e-05 -1.45204 -0.24908 0 0 0 0 0 0.10655 0.02891 0.46555 0 0.14937 0 0.73287 -0.13371 0.65274 -3.69273
ARG_723 -7.98349 0.4613 7.35423 -0.48473 0.1394 0.26576 3.22335 -3.59027 -0.03843 -0.22578 -3.08228 0.28277 0 0 0 -1.64821 0 0.0795 0.249 2.46432 0 -0.02107 0 -1.2888 -0.06032 0.76888 -3.13488
ASP_724 -5.27066 0.55704 6.17226 -0.13177 0.03174 0.41716 1.94526 -2.84827 -0.00792 -0.04609 -4.79392 -0.20677 0 0 0 -1.60737 0 -0.03003 0.6664 0 3.64816 -0.66019 0 -2.3716 -0.26101 0.84285 -3.95472
ILE_725 -7.99467 1.30537 4.20975 -0.49441 0.35805 0.09575 2.28368 -2.75637 -0 -0 -3.19301 -0.03696 0 0 0 0 0 0.26186 0.09238 0.4944 0 -0.27375 0 0.73287 -0.20609 1.11954 -4.0016
THR_726 -4.41027 0.26837 3.34518 -0.18134 0.10694 0.06726 1.90303 -1.82288 -0.00197 -0.01071 -2.58129 -0.17664 0 0 0 0 0 -0.05641 0.01911 0.07268 0 0.17663 2.30856 -1.0874 0.03903 0.84658 -1.17554
ASP_727 -4.4189 0.2846 4.75976 -0.11969 0.01711 0.34607 1.52369 -2.03733 -0.03476 -0.23726 -2.98857 -0.33086 0 0 0 -0.57558 0 0.25448 0.00221 0 2.10844 0.07864 0 -2.3716 -0.11261 0.38682 -3.46533
LEU_728 -5.68078 0.52866 2.11165 -0.76126 0.27992 0.31072 0.95535 -1.62053 -0.01229 -0.03972 -0.55986 0.08678 0 0 0 0 0 0.1373 0.43115 1.3409 0 -0.32654 0 0.18072 -0.35005 0.87302 -2.11486
THR_729 -4.43497 0.30653 2.19634 -0.14981 0.06541 0.11334 1.32961 -1.50689 -5e-05 -0.00125 -0.62835 -1.33546 0 0 0 0 0 0.04179 0.00452 1.44992 0 -0.17934 2.37439 -1.0874 -0.098 1.01956 -0.5201
ILE_730 -5.80307 0.75801 0.32496 -0.55488 0.37734 0.16019 0.88023 -1.11317 -0.03722 -0.1977 -0.29645 -0.30209 0 0 0 0 0 0.00242 0.03275 0.47408 0 0.08123 0 0.73287 -0.07385 0.53062 -4.02372
THR_731 -4.99692 0.27953 3.58654 -0.10674 0.05871 0.0732 1.6295 -1.95798 -0.02436 -0.15768 -2.10802 -0.49312 0 0 0 0 0 0.01307 0.0047 0.10779 0 -0.54689 2.32027 -1.0874 -0.3691 0.39484 -3.38007
ARG_732 -4.25329 0.34373 3.39302 -0.50322 0.05873 0.26788 1.27737 -1.66163 -0 -0 -0.31144 0.56434 0 0 -0.88659 0 0 -0.06065 0.04733 2.02038 0 0.03153 0 -1.2888 -0.41636 0.32814 -1.04953
GLY_733 -3.20916 0.33524 3.12763 -5e-05 0 0 1.41001 -1.72752 -0.01231 -0.14396 0.49068 -0.39538 0 0 0 0 0 -0.16776 0 0 0 -1.43249 0 0.83697 -0.69588 0.33108 -1.2529
CYS_734 -4.89246 0.62836 4.11427 -0.03571 0 0.0253 1.53592 -1.85516 -5e-05 -0.00125 -0.14336 -0.15132 0 0 0 0 0 0.27123 4e-05 0.39864 0 -0.21761 0 3.6196 5.0354 0.48663 8.81847
ASP_735 -2.90667 0.28566 3.72186 -0.10085 0.00076 0.29936 1.62064 -1.42576 -0.01702 -0.06187 -1.44794 -0.32338 0 0 0 -0.73438 0 0.05286 0.02312 0 1.97733 -0.22229 0 -2.3716 5.51186 0.59488 4.47657
GLU_736 -3.84274 0.16306 4.37423 -0.1944 0.02039 0.28144 1.70537 -1.9564 -0.02663 -0.14373 -1.36002 -0.69977 0 0 0 0 0 -0.01894 0.01341 0 3.37444 -0.14361 0 -2.7348 0.04361 0.49406 -0.65105
THR_737 -3.1283 0.46008 1.64647 -0.15254 0.04763 0.05419 0.38244 -1.08801 -0.01231 -0.14396 0.28023 -0.11752 0 0 0 0 0 -0.05085 0.01888 0.05636 0 0.03909 2.26403 -1.0874 -0.13042 0.55263 -0.10929
ARG_738 -4.34306 0.72843 3.20207 -0.63423 0.11773 0.4541 1.71499 -1.75113 -0.0351 -0.35852 -0.38708 -0.36121 0 0 0 0 0 -0.01104 0.0684 2.46444 0 0.3535 0 -1.2888 0.06112 0.70144 0.69607
LYS_739 -4.93308 0.32044 6.20169 -0.45401 0.10446 0.28789 3.73277 -2.48012 -0 -0 -3.87294 -0.24401 0 0 -0.1629 -0.73438 0 -0.08248 0.12089 2.13887 0 -0.08501 0 -1.5107 0.0861 0.49367 -1.07283
TRP_740 -10.0263 1.19794 3.82601 -1.17573 0.11747 0.87024 2.03969 -2.96636 -0.02616 -0.23863 0.13593 -0.80457 0 0 0 0 0 -0.07935 0.04445 0 2.60873 -0.01199 0 1.6906 -0.347 0.65767 -2.48733
LYS_741 -4.99051 0.19407 5.19738 -0.28961 0.02776 0.12099 2.13292 -2.30521 -0.02245 -0.13669 -2.15516 0.093 0 0 -0.44595 0 0 0.0425 0.18758 1.86429 0 -0.01283 0 -1.5107 -0.26936 0.67528 -1.60269
TYR_742 -9.17345 0.94692 6.31709 -0.72338 0.05429 0.43798 3.64142 -3.33334 -0.02688 -0.25175 -2.80018 -0.0802 0 0 -0.53625 0 0 0.10044 1.16426 0 2.11713 -0.36833 0.14967 1.2797 -0.22082 0.58533 -0.72035
ASN_743 -5.77596 0.15966 5.96576 -0.20303 0.0073 0.31914 3.49099 -2.65869 -0.00724 -0.03082 -4.34876 -0.67467 0 0 0 -0.97414 0 -0.05004 0.2224 0 4.37693 -0.26398 0 -0.93687 -0.05303 0.60809 -0.82696
LEU_744 -7.16695 0.49239 4.21271 -0.61335 0.35539 0.21346 2.53492 -2.52699 -0.00647 -0.02015 -2.48251 0.0306 0 0 0 0 0 0.29693 0.06179 1.55609 0 -0.27886 0 0.18072 -0.04065 0.64604 -2.55489
MET_745 -9.09592 1.62624 2.31664 -0.49685 0.27607 0.26676 2.21096 -1.93323 -0.01536 -0.05416 -1.97719 -0.32042 0 0 0 0 0 -0.00374 0.14807 2.64462 0 0.02722 0 0.60916 -0.07108 0.8167 -3.02551
MET_746 -7.77576 0.65133 2.96181 -0.23552 0.0327 0.10183 1.83854 -1.93459 -0.00647 -0.0861 -1.73704 -0.45928 0 0 0 0 0 -0.06653 0.12766 2.34992 0 0.13527 0 0.60916 0.57774 0.53309 -2.38224
LEU_747 -9.82658 1.61781 3.16962 -0.49965 0.27014 0.10273 2.21764 -2.45725 -0.01402 -0.07744 -2.76912 0.17625 0 0 0 0 0 0.20541 0.33105 0.62662 0 -0.14504 0 0.18072 0.47009 1.14216 -5.27885
PRO_748 -6.17352 1.31308 2.91876 -0.223 0.03733 0.16524 1.12994 -1.27072 -0 -0 -0.98348 -0.09573 0 0 -0.42302 0 0 0.11123 0.01735 0.32889 0 -0.79728 0 -2.4119 -0.22059 1.34555 -5.23189
VAL_749 -6.10565 1.1341 3.33545 -0.29797 0.30154 0.06708 1.73437 -2.23763 -0 -0 -2.09605 -0.15154 0 0 0 0 0 0.22208 0.03625 0.14955 0 -0.52621 0 1.9342 -0.31766 0.7809 -2.03719
ASP_750 -3.99422 1.18227 2.96633 -0.11482 0.07579 0.40167 0.1616 -1.49765 -0 -0 -0.29081 -1.68899 0 0 0 0 0 0.00057 0.10305 0 2.33478 0.07065 0 -2.3716 0.69958 4.36763 2.40582
LEU_751 -4.38044 1.30584 2.15248 -0.52944 0.30348 0.16078 0.40441 -1.49227 -0 -0 0.79919 0.05107 0 0 0 0 0 -0.07547 0.023 0.35892 0 0.60783 0 0.18072 1.06947 4.91991 5.85947
THR_752 -4.41879 0.62391 3.65023 -0.20685 0.17521 0.07506 1.76202 -1.92281 -0.00075 -0.00199 -1.62742 -0.00173 0 0 0 0 0 -0.01988 0.00813 0.07352 0 0.08621 2.61527 -1.0874 0.53031 1.16227 1.47451
THR_753 -5.63045 0.71748 5.29451 -0.17425 0.06829 0.06715 2.41485 -2.80684 -0.01931 -0.06905 -1.83969 0.13394 0 0 -0.68686 0 0 -0.04934 0.02148 0.08435 0 0.021 2.32419 -1.0874 0.37216 0.63405 -0.20974
ARG_754 -2.56015 0.2637 3.57378 -0.42243 0.04156 0.20388 2.25224 -1.69202 -0.00075 -0.00199 -2.86084 0.40212 0 0 0 -0.79915 0 -0.01816 0.20112 2.08972 0 -0.14816 0 -1.2888 -0.17588 0.70877 -0.23145
ALA_755 -5.06948 0.73696 3.4692 -0.02473 0.00025 0 2.05749 -2.29721 -0 -0 -1.05507 -0.39565 0 0 0 0 0 -0.09051 0 0 0 -0.10528 0 1.8394 -0.58044 0.41411 -1.10094
GLY_756 -3.74141 0.46589 3.48635 -5e-05 0 0 1.97876 -1.92734 -0 -0 -1.00333 -0.44702 0 0 0 0 0 0.02232 0 0 0 0.37954 0 0.83697 -0.20464 0.28309 0.12912
ALA_757 -4.97674 0.65134 4.28684 -0.01929 0 0 2.5451 -2.60212 -0.05399 -0.26678 -2.52685 -0.30178 0 0 0 0 0 0.02606 0 0 0 0.55396 0 1.8394 0.73122 0.45063 0.33701
PHE_758 -5.31612 0.40931 4.46339 -1.06173 0.09051 0.42948 2.14113 -2.3452 -0 -0 -0.9519 0.05081 0 0 -1.01867 0 0 0.01247 0.00185 0 1.93155 -0.40275 0 1.0402 0.55941 0.58578 0.61953
ARG_759 -9.13371 0.82989 5.24754 -0.64183 0.13829 0.37097 2.40656 -2.76515 -0 -0 -1.86973 0.20152 0 0 -0.62696 0 0 -0.07097 0.11195 2.4334 0 -0.03944 0 -1.2888 -0.29244 0.51443 -4.47448
MET_760 -6.61533 0.51595 5.29704 -0.40976 0.15679 0.12492 2.58326 -2.76195 -0 -0 -1.19718 -0.1072 0 0 0 0 0 -0.04741 0.02595 2.22767 0 0.36488 0 0.60916 0.41718 0.39557 1.57953
HIS_D_761 -5.29665 0.20671 4.71912 -0.40669 0.07543 0.41872 1.40068 -2.39776 -0 -0 -0.95737 -0.53963 0 0 0 0 0 0.02749 0.01778 0 2.66556 -0.01577 0 -0.45461 0.56236 0.26633 0.29171
ASN_762 -5.16985 0.60089 5.16519 -0.21736 0.03835 0.34 2.95544 -2.67126 -0.03467 -0.19773 -3.08481 -0.52259 0 0 -1.01867 0 0 0.06561 0.03982 0 2.25411 -0.6392 0 -0.93687 -0.39929 0.38353 -3.04936
LEU_763 -6.70972 0.52796 4.54169 -0.72489 0.34372 0.35418 2.88798 -2.73316 -0 -0 -2.251 -0.00667 0 0 0 0 0 -0.07508 0.05315 0.83309 0 -0.11711 0 0.18072 -0.19828 0.59762 -2.49579
CYS_764 -3.37135 0.29631 3.68372 -0.08328 0 0.03767 1.46134 -1.74814 -0 -0 -1.97675 0.03155 0 0 0 0 0 -0.06735 0.00656 0.62544 0 0.30452 0 3.6196 -0.05531 0.48692 3.25145
SER_765 -3.97152 0.29154 4.24167 -0.02441 0 0.02197 2.01635 -2.08077 -0 -0 -2.11473 -0.1917 0 0 0 0 0 0.01119 0.0001 0.54489 0 0.14381 0.60668 -0.77834 -0.12116 0.30629 -1.09815
ILE_766 -8.2305 0.82408 3.9254 -0.6165 0.45848 0.14439 2.92588 -2.85128 -0 -0 -1.2864 -0.0073 0 0 0 0 0 -0.04628 0.19772 3.25042 0 -0.50487 0 0.73287 0.05005 0.54682 -0.48703
MET_767 -6.74845 0.47288 4.16799 -0.80166 0.2101 0.44582 2.19748 -2.49445 -0 -0 -2.61818 -0.19002 0 0 0 0 0 0.29278 0.14748 1.94545 0 -0.14974 0 0.60916 -0.07583 0.71656 -1.87265
THR_768 -4.5387 0.27543 5.55361 -0.19959 0.1111 0.07162 2.67432 -2.5813 -0 -0 -2.36605 -0.16588 0 0 0 0 0 0.06249 0.00932 0.06484 0 -0.02091 2.29117 -1.0874 -0.06552 0.47646 0.565
GLY_769 -3.65501 0.21943 4.28187 -4e-05 0 0 1.88761 -2.12466 -0 -0 -1.17904 -0.41898 0 0 0 0 0 0.04179 0 0 0 0.47331 0 0.83697 0.25523 0.2541 0.87258
VAL_770 -8.49098 1.3495 4.43169 -0.31433 0.24824 0.0695 3.07229 -2.99634 -0 -0 -2.66604 -0.04632 0 0 0 0 0 0.01616 0.00485 0.07249 0 -0.32848 0 1.9342 0.14557 0.35695 -3.14104
GLY_771 -3.16398 0.20434 4.02248 -4e-05 0 0 2.21085 -2.02593 -0 -0 -2.42101 -0.42317 0 0 0 0 0 -0.08254 0 0 0 0.40941 0 0.83697 0.11307 0.45285 0.1333
LYS_772 -4.12043 0.36807 3.82747 -0.31846 0.03608 0.16549 1.54562 -1.96201 -0 -0 -0.88726 -0.11689 0 0 0 0 0 0.10976 0.02927 1.82201 0 0.00523 0 -1.5107 0.00372 0.36686 -0.63617
MET_773 -5.63934 0.72311 3.75399 -0.34811 0.09803 0.05828 1.69424 -1.96352 -0.02222 -0.07672 -0.96947 -0.24139 0 0 0 0 0 0.06119 0.28011 1.16446 0 0.17742 0 0.60916 -0.38542 0.72614 -0.30005
TYR_774 -3.44127 0.29453 2.97656 -0.73916 0.07156 0.46847 1.45897 -1.73619 -0 -0 -1.07425 -0.39351 0 0 0 0 0 -0.04226 0.17011 0 1.87128 0.20386 1e-05 1.2797 -0.18877 0.8676 2.04723
LEU_775 -6.81654 0.98175 2.77344 -0.46134 0.17624 0.0779 1.45123 -1.92783 -0.02222 -0.07672 -0.64135 0.25805 0 0 -0.42302 0 0 -0.01425 0.28431 0.71538 0 -0.24577 0 0.18072 -0.16077 0.6771 -3.2137
GLY_776 -2.83843 0.1664 3.85029 -0.00027 0 0 1.83369 -1.83468 -0.00289 -0.0291 -1.61234 -0.20718 0 0 0 0 0 0.1651 0 0 0 0.18471 0 0.83697 -0.19948 0.61107 0.92385
GLY_777 -2.78852 0.20382 3.46916 -4e-05 0 0 1.45025 -1.72822 -0 -0 -0.78634 -0.38818 0 0 0 0 0 -0.17133 0 0 0 0.36316 0 0.83697 0.25686 0.4832 1.20079
THR_778 -3.50293 0.19861 3.3119 -0.20168 0.16772 0.07629 1.16304 -1.66375 -0 -0 -0.80666 -0.52324 0 0 0 0 0 0.07101 0.0021 0.09428 0 0.02924 2.30814 -1.0874 0.26382 0.39398 0.29448
LEU_779 -6.02423 0.73669 4.29623 -0.49943 0.30441 0.12634 2.25648 -2.40274 -0 -0 -1.51175 0.13198 0 0 0 0 0 0.12922 0.01292 0.22495 0 -0.26021 0 0.18072 -0.0785 0.48635 -1.89059
ASN_780 -8.48525 0.80595 7.08456 -0.18908 0.04269 0.28894 3.11932 -3.86526 -0 -0 -2.06719 -0.33126 0 0 -0.42302 0 0 -0.01077 0.18588 0 1.44197 0.40863 0 -0.93687 -0.05085 0.72408 -2.25753
ASN_781 -4.66204 0.33894 5.31219 -0.17382 0.02414 0.25607 2.61556 -2.68477 -0.00289 -0.0291 -2.52605 -0.24576 0 0 0 0 0 0.02225 0.00139 0 1.57192 0.4402 0 -0.93687 0.30315 0.53951 0.164
LYS_782 -4.74874 0.19682 4.70472 -0.29449 0.0244 0.12933 2.25023 -2.3877 -0 -0 -1.65724 -0.04418 0 0 0 0 0 -0.02961 0.0218 1.72857 0 -0.03908 0 -1.5107 0.00015 0.2561 -1.39964
LEU_783 -6.89329 0.6953 3.4844 -0.60229 0.31099 0.18845 2.60015 -2.54121 -0 -0 -2.10684 -0.08399 0 0 0 0 0 0.00135 0.03253 1.08582 0 -0.17501 0 0.18072 -0.15444 0.49141 -3.48594
ILE_784 -8.34916 0.70704 4.46309 -0.47172 0.25434 0.08635 2.95149 -3.0942 -0 -0 -1.67629 0.30436 0 0 0 0 0 0.00248 0.00674 0.99798 0 -0.03544 0 0.73287 0.1195 0.87402 -2.12655
ALA_785 -3.884 0.26919 4.08302 -0.02238 0 0 1.88581 -2.30198 -0 -0 -1.28905 -0.37492 0 0 0 0 0 0.12061 0 0 0 -0.35252 0 1.8394 -0.27004 0.61343 0.31659
SER_786 -3.22145 0.27819 4.21025 -0.02527 0 0.05884 1.81171 -2.03828 -0.00315 -0.05034 -1.54792 -0.65065 0 0 0 0 0 -0.01404 0.00076 0.60248 0 0.34924 0.60011 -0.77834 -0.07983 0.22503 -0.27266
TYR_787 -8.47069 0.79996 4.10506 -0.53433 0.1647 0.23163 2.43021 -2.66669 -0.01646 -0.08508 -0.44062 -0.32716 0 0 0 0 0 -0.0169 0.00756 0 3.0172 0.10986 0.00052 1.2797 0.06727 0.58911 0.24486
HIS_788 -7.7248 0.4103 5.28618 -0.46045 0.12443 0.49072 2.06976 -2.95323 -0 -0 -2.17361 -0.55382 0 0 -0.62696 0 0 -0.05679 0.0907 0 3.14055 -0.1181 0 -0.45461 -0.38309 0.7121 -3.18073
GLY_789 -2.16051 0.09907 3.35119 -0.00027 0 0 1.58118 -1.55555 -0.01646 -0.08508 -2.12754 -0.1635 0 0 -0.68686 0 0 -0.1013 0 0 0 -0.95659 0 0.83697 -0.23712 0.28686 -1.93551
SER_790 -2.102 0.25157 2.35478 -0.03075 0 0.06994 0.83725 -1.07061 -0.00315 -0.05034 -1.00427 -0.47286 0 0 0 0 0 0.00913 0.02865 0.25938 0 -0.33182 0.63736 -0.77834 -0.27592 0.14348 -1.52853
SER_791 -4.09985 0.40323 3.59223 -0.02768 0 0.0658 1.44343 -1.80054 -0 -0 -0.31437 -0.54186 0 0 0 0 0 -0.02005 0.03057 0.20775 0 -0.4078 0.60326 -0.77834 -0.51799 0.22533 -1.9369
PHE_792 -7.46872 0.89677 3.90014 -0.62334 0.04135 0.3166 1.74663 -2.43867 -0 -0 -1.19972 0.32234 0 0 0 0 0 0.05995 0.00481 0 2.077 -0.29193 0 1.0402 -0.23727 0.40412 -1.44973
GLY_793 -2.97305 0.57638 2.60536 -4e-05 0 0 1.26035 -1.52107 -0 -0 -1.27769 -0.41941 0 0 0 0 0 -0.27531 0 0 0 0.34461 0 0.83697 0.44736 0.4647 0.06916
TRP_794 -2.91119 0.37495 2.85186 -0.95326 0.04736 0.38007 0.68891 -1.34128 -0.01904 -0.11714 0.64079 -0.34655 0 0 0 0 0 -0.1219 0.00414 0 1.80228 -0.05126 0 1.6906 0.27501 0.2764 3.17076
ASN_795 -3.0346 0.38655 3.47737 -0.20085 0.03779 0.32895 1.55785 -1.69703 -0 -0 -1.41567 -0.67912 0 0 0 0 0 -0.04697 0.01284 0 2.23685 -0.70965 0 -0.93687 -0.14799 0.2603 -0.57024
PHE_796 -7.77063 0.75144 4.76492 -0.53241 0.29169 0.25138 1.95828 -2.9875 -0 -0 -1.71747 -0.34065 0 0 -0.37084 0 0 -0.01897 0.21793 0 3.68934 -0.23104 0 1.0402 0.29582 0.52994 -0.17857
ASP_797 -2.33432 0.24594 3.35722 -0.11353 0.00183 0.34772 1.01985 -1.57049 -0.01904 -0.11702 -0.9201 -0.43031 0 0 0 0 0 -0.05248 0.00099 0 2.10198 -0.34319 0 -2.3716 0.13819 0.47497 -0.58339
ASP_798 -1.80131 0.0351 3.20973 -0.12178 0.02541 0.37335 0.98385 -1.38028 -0.00468 -0.02416 -2.00396 -0.38676 0 0 0 -0.79915 0 0.13126 0.00763 0 3.61559 -0.66636 0 -2.3716 -0.19645 0.37455 -1.00003
ASN_799 -5.10551 0.50313 5.30289 -0.19394 0.01987 0.27654 1.8976 -2.60096 -0 -0 -2.44594 -0.52981 0 0 -0.37084 -0.29715 0 0.15846 0.56212 0 3.28574 -0.2338 0 -0.93687 -0.09771 0.5829 -0.22328
LEU_800 -4.2736 0.59779 1.10631 -0.44307 0.15113 0.0473 0.75988 -0.91808 -0.00307 -0.03972 -0.06896 0.28749 0 0 0 0 0 0.66364 0.06058 1.67775 0 -0.36399 0 0.18072 -0.1496 0.89025 0.16274
ILE_801 -4.71192 0.58343 0.95755 -0.59462 0.56186 0.18533 0.76436 -1.10661 -0 -0 -0.00524 -0.02254 0 0 0 0 0 0.37742 0.15018 0.53903 0 -0.13123 0 0.73287 -0.11372 1.81404 -0.01984
LYS_802 -6.56798 0.59397 5.59055 -0.43146 0.0688 0.14443 2.11867 -2.54853 -0.03343 -0.18508 -0.84288 0.29327 0 0 0 0 0 0.09633 0.10988 3.11667 0 -0.06034 0 -1.5107 -0.14839 1.70045 1.50424
THR_803 -5.76683 0.4419 2.91349 -0.21577 0.13246 0.08507 1.58193 -1.85595 -0.0133 -0.11294 -1.19507 -1.07707 0 0 0 0 0 -0.01419 0.00262 0.76617 0 0.08897 2.35281 -1.0874 -0.13823 0.69354 -2.41779
ALA_804 -4.86032 1.03266 1.46157 -0.02831 0.00381 0 1.96529 -1.78129 -0 -0 -1.07271 -0.24131 0 0 0 0 0 0.08692 0 0 0 -0.08679 0 1.8394 -0.43996 0.76059 -1.36045
ASN_805 -4.82214 0.24896 3.88277 -0.1774 0.02391 0.22231 2.19436 -2.07215 -0.03653 -0.18145 -1.65139 -0.39178 0 0 0 -1.07248 0 -0.00755 0.03205 0 3.81246 0.29696 0 -0.93687 -0.4813 0.65215 -0.46511
SER_806 -3.29058 0.414 2.82302 -0.02732 0.00027 0.02334 1.60603 -1.41837 -0.03563 -0.16011 -0.86031 -0.1988 0 0 -1.22591 -0.64295 0 0.01981 0.00105 0.46878 0 0.14424 0.69608 -0.77834 -0.24197 0.33489 -2.34878
ILE_807 -6.8487 1.72064 1.22908 -0.59729 0.58251 0.09421 1.46762 -1.48979 -0 -0 0.46798 0.31024 0 0 0 0 0 0.11516 0.25923 1.30196 0 -0.12028 0 0.73287 -0.18244 0.96683 0.00983
GLY_808 -2.17624 0.64065 1.59229 -0.00015 0 0 0.79392 -0.99993 -0 -0 0.11994 -0.20469 0 0 0 0 0 0.00179 0 0 0 -1.23804 0 0.83697 1.03664 1.00729 1.41043
ALA_809 -2.23043 0.61639 1.22981 -0.02751 0.0098 0 0.26576 -0.87788 -0 -0 -0.01973 -0.45722 0 0 0 0 0 14.4339 0 0 0 -0.25651 0 1.8394 0.81414 10.5445 25.8844
ILE_810 -6.15996 1.33398 2.99187 -0.4981 0.39664 0.12011 1.79817 -2.10733 -0.01822 -0.10624 -0.28969 0.26641 0 0 0 0 0 0.02501 0.02694 0.26225 0 -0.53681 0 0.73287 -0.27096 11.1579 9.12485
SER_811 -2.38968 0.06202 2.56487 -0.02793 2e-05 0.04252 1.11367 -1.15145 -0 -0 -0.11672 -1.00427 0 0 -0.53973 0 0 -0.05295 0.0034 0.19388 0 -0.03716 0.60058 -0.77834 -0.43525 1.05775 -0.89478
ASP_812 -1.98436 0.27626 2.58739 -0.23917 0.0706 0.81114 0.94451 -1.25038 -0.00496 -0.01431 -0.04019 -3.30928 0 0 0 0 0 -0.06326 0.24016 0 2.81054 -0.3708 0 -2.3716 -0.52646 0.53862 -1.89554
SER_813 -3.21867 0.43096 3.17237 -0.03502 0.00076 0.06571 1.63181 -1.55259 -0.02855 -0.19351 -1.60071 -0.80522 0 0 0 0 0 -0.07358 0.00093 0.4771 0 0.50784 0.60662 -0.77834 0.04402 0.49653 -0.85155
SER_814 -1.33349 0.09742 1.54768 -0.03165 0.01424 0.02975 0.33528 -0.75457 -0.00836 -0.05041 0.63124 -0.25091 0 0 0 0 0 -0.0139 0.00017 0.25833 0 0.33057 0.60593 -0.77834 0.75954 0.35337 1.74189
TYR_815 -9.64135 1.94325 3.72397 -1.0328 0.43413 0.45592 2.89289 -2.68574 -0.01796 -0.19067 -2.757 -0.49685 0 0 0 0 0 0.05128 0.11019 0 2.66073 0.00024 0.05499 1.2797 0.41058 0.66932 -2.13518
ASP_816 -6.98621 0.95316 10.0282 -0.24952 0.15782 0.81097 3.82432 -4.18462 -0.05513 -0.38423 -7.91417 -1.45991 0 0 -0.86818 -0.72335 0 0.03818 0.00016 0 2.9175 -0.53 0 -2.3716 -0.24357 0.84746 -6.39275
ALA_817 -3.45884 0.13675 4.02624 -0.02387 0 0 1.83921 -1.95842 -0.0271 -0.13026 -0.97928 -0.38964 0 0 0 0 0 -0.07096 0 0 0 -0.35203 0 1.8394 -0.47702 0.45783 0.432
ILE_818 -8.69845 0.98552 6.07912 -0.65808 0.47163 0.14593 3.63611 -3.46887 -0 -0 -3.21518 0.37476 0 0 -0.51343 0 0 0.09513 0.0442 0.5906 0 -0.50701 0 0.73287 -0.31188 0.56201 -3.65502
SER_819 -5.89497 0.37808 7.36652 -0.0327 2e-05 0.02304 3.40944 -3.21251 -0 -0 -4.68865 -0.02534 0 0 -0.35475 -0.72335 0 0.04042 0.00788 0.68238 0 0.21634 1.77575 -0.77834 -0.0872 0.60347 -1.29447
THR_820 -5.45986 0.31928 6.65061 -0.20116 0.11436 0.07217 2.90355 -3.0732 -0.0025 -0.01474 -3.03413 -0.09472 0 0 0 0 0 0.0937 2e-05 0.06188 0 -0.02318 2.27061 -1.0874 -0.05916 0.31201 -0.25188
LYS_821 -7.5006 0.65678 7.07209 -0.58806 0.14658 0.53638 3.21812 -3.29562 -0.02696 -0.1299 -0.70539 0.43697 0 0 0 0 0 0.0259 0.26069 2.78964 0 -0.02258 0 -1.5107 -0.15884 0.3273 1.53179
ILE_822 -9.66194 0.81963 5.25053 -0.50019 0.34304 0.09896 3.32613 -3.49755 -0.01212 -0.04362 -2.84946 0.04215 0 0 0 0 0 -0.04707 0.00235 0.58165 0 -0.39573 0 0.73287 -0.24398 0.32192 -5.73244
THR_823 -5.44012 0.46231 5.87412 -0.19833 0.08946 0.06999 2.81203 -2.85336 -0.00631 -0.06036 -2.92965 -0.00422 0 0 0 0 0 -0.03301 0.05027 0.11693 0 0.03423 2.26092 -1.0874 -0.01239 0.4015 -0.4534
ASN_824 -5.55737 0.31177 5.31064 -0.1906 0.03619 0.30516 2.83009 -2.72262 -0.02132 -0.13016 -1.69815 -0.38009 0 0 0 0 0 -0.02313 0.01773 0 1.79751 -0.08052 0 -0.93687 -0.12121 0.43107 -0.82188
LEU_825 -8.08087 1.22693 5.30025 -0.47107 0.17201 0.13244 2.7485 -3.12968 -0.03629 -0.21455 -2.30388 0.00125 0 0 -0.49151 0 0 -0.04006 0.58478 0.28658 0 -0.00308 0 0.18072 -0.30699 0.7824 -3.6621
ALA_826 -5.03133 0.68349 3.53241 -0.02848 0.02841 0 2.07811 -2.452 -0 -0 -0.68129 -0.59108 0 0 0 0 0 -0.10186 0 0 0 0.24713 0 1.8394 -0.09985 0.90617 0.32924
ASP_827 -4.45556 0.41331 6.17318 -0.11291 0.02182 0.35171 2.05229 -2.76124 -0.03106 -0.13544 -4.36055 -0.21155 0 0 -0.38523 0 0 -0.03584 0.01971 0 2.45684 -0.31999 0 -2.3716 -0.15764 0.49293 -3.35682
PHE_828 -7.82086 1.15512 3.45669 -0.89212 0.1331 0.15288 1.48744 -2.48944 -0.01843 -0.10398 -1.48497 -0.55034 0 0 -0.37246 0 0 0.13863 0.07382 0 2.16542 0.08117 0 1.0402 -0.52978 0.62077 -3.75715
LYS_829 -6.96976 0.78284 6.46649 -0.26387 0.0297 0.12273 2.96604 -3.06754 -0.0102 -0.04616 -2.31526 -0.24578 0 0 -0.44692 0 0 0.0309 0.12433 2.0974 0 0.03623 0 -1.5107 -0.33134 0.87042 -1.68046
ASP_830 -3.50598 0.2759 5.44039 -0.10732 0.0047 0.32271 2.81503 -2.30727 -0.00067 -0.01029 -4.92467 -0.49899 0 0 0 -0.6402 0 -0.0314 0.00438 0 1.77815 0.01013 0 -2.3716 -0.16887 0.56616 -3.34969
SER_831 -5.26689 0.63438 4.50327 -0.02432 0 0.02241 2.12725 -2.23797 -0.0061 -0.10149 -1.25299 -0.45515 0 0 0 0 0 -0.05634 0.00152 0.64122 0 0.23532 0.73443 -0.77834 -0.25414 0.25507 -1.27886
GLN_832 -9.95303 1.35478 7.86694 -0.47572 0.27752 0.36803 4.31817 -3.98321 -0.00061 -0.00388 -2.67306 -0.83256 0 0 -0.44692 0 0 -0.01764 0.00419 0 3.53015 -0.09724 0 -0.18838 -0.26194 0.68127 -0.53315
GLN_833 -5.11523 0.38412 5.43405 -0.38446 0.07354 0.24485 2.96307 -2.65476 -0 -0 -2.63189 -0.66089 0 0 -0.53973 0 0 0.06464 0.00576 0 3.36109 0.0204 0 -0.18838 -0.18218 0.75211 0.94612
ARG_834 -7.08744 0.33568 6.36443 -0.63334 0.08618 0.36616 2.64713 -3.12561 -0.0114 -0.13506 -1.81491 0.46454 0 0 0 0 0 -0.00289 0.09843 2.40518 0 -0.11461 0 -1.2888 -0.29184 0.32358 -1.41459
ILE_835 -9.73259 1.29642 4.76771 -0.52912 0.489 0.10698 2.93564 -3.26006 -0 -0 -2.00004 0.03329 0 0 0 0 0 -0.00839 0.08798 0.46403 0 -0.44722 0 0.73287 -0.16146 0.46765 -4.75733
THR_836 -6.3057 0.53825 5.83481 -0.16906 0.05883 0.09479 3.14707 -2.971 -0 -0 -3.29302 -0.38559 0 0 0 0 0 0.05975 0.01795 1.74567 0 0.10711 2.32785 -1.0874 0.03111 0.61422 0.36565
ARG_837 -6.91286 0.60871 7.58264 -0.80186 0.16823 0.5339 3.93111 -3.49666 -0.01015 -0.10305 -3.79716 0.40145 0 0 0 -1.11967 0 0.03004 0.23147 2.32298 0 0.03626 0 -1.2888 0.08322 0.53011 -1.07009
ASP_838 -6.36993 0.188 8.36847 -0.1098 0.01141 0.33605 3.80445 -3.78011 -0.00126 -0.03201 -5.02163 -0.25879 0 0 0 -1.11967 0 0.02828 0.0166 0 1.71253 0.08297 0 -2.3716 -0.07875 0.50936 -4.08543
ILE_839 -5.75293 0.49066 4.08226 -0.49541 0.33547 0.09814 2.01926 -2.49766 -0.00812 -0.05588 -1.57614 0.01389 0 0 0 0 0 -0.05804 0.01766 0.55253 0 -0.49632 0 0.73287 -0.17067 0.56147 -2.20695
ILE_840 -8.44866 1.64805 2.06059 -0.72046 0.29773 0.26515 2.09871 -2.30904 -0.00088 -0.00321 -0.86639 0.34264 0 0 0 0 0 -0.05813 0.01161 0.85522 0 0.15392 0 0.73287 -0.10944 1.04851 -3.0012
THR_841 -3.8799 0.31894 3.56809 -0.12776 0.05752 0.08048 1.64475 -2.05036 -0 -0 -0.93035 -1.03935 0 0 0 0 0 -0.07388 0.02359 0.01547 0 -0.14504 2.2985 -1.0874 -0.30365 0.92751 -0.70283
SER_842 -2.20933 0.1511 3.22592 -0.02973 0.03316 0.03025 1.30219 -1.52397 -0.00812 -0.05588 -1.4577 -0.03662 0 0 0 0 0 -0.0629 0.03815 0.08227 0 0.17091 0.61751 -0.77834 0.00355 0.38875 -0.11884
GLY_843 -2.23495 0.13132 2.93853 -0.00031 0 0 1.23046 -1.36527 -0 -0 -1.99012 -0.16171 0 0 -0.46043 0 0 -0.11287 0 0 0 -1.20933 0 0.83697 0.27864 0.26679 -1.85227
ARG_844 -2.36305 0.2121 2.46438 -0.91531 0.21407 0.67357 0.58655 -1.08669 -0 -0 -0.86306 -0.07366 0 0 -0.46043 0 0 0.07777 0.01978 1.85551 0 -0.24302 0 -1.2888 -0.01242 0.19262 -1.0101
LEU_845 -5.90892 0.78294 1.10458 -0.49894 0.18181 0.12084 0.61947 -1.28428 -0 -0 -0.4299 0.15401 0 0 -0.26148 0 0 0.80866 0.11522 1.08915 0 -0.37249 0 0.18072 0.03468 1.04289 -2.52104
PRO_846 -4.52673 0.91208 4.08227 -0.13588 1e-05 0.09829 2.38879 -1.7643 -3e-05 -0.00044 -2.81291 0.21938 0 0 0 0 0 -0.03972 0.01076 0.26371 0 -1.15517 0 -2.4119 -0.11734 1.13539 -3.85374
GLN_847 -4.45201 0.51943 3.99694 -0.70678 0.33488 1.07028 1.58368 -1.94571 -0 -0 -1.45097 -2.11532 0 0 0 0 0 -0.23684 0.00558 0 3.01493 0.03576 0 -0.18838 -0.08177 0.43891 -0.17739
HIS_D_848 -6.46337 0.64748 5.33096 -0.44393 0.09573 0.48172 1.25219 -2.50176 -0.00869 -0.04074 -0.41821 -0.53457 0 0 0 0 0 -0.03543 0.09874 0 2.75075 -0.06868 0 -0.45461 0.09133 0.30797 0.08686
LEU_849 -9.62455 1.39148 4.25251 -0.49373 0.22971 0.11534 2.99248 -2.84231 -0 -0 -2.25553 0.20268 0 0 0 0 0 -0.01474 0.24212 0.28812 0 -0.28916 0 0.18072 -0.09583 0.44178 -5.2789
ASN_850 -6.34329 0.22559 6.94194 -0.19761 0.00411 0.27261 3.24537 -3.27817 -0 -0 -2.72356 -0.43069 0 0 -0.99422 -0.8738 0 0.5079 0.01518 0 2.79018 0.03024 0 -0.93687 -0.05092 0.63541 -1.16058
ARG_851 -6.50532 0.99863 5.94444 -0.63113 0.10111 0.35853 1.88977 -2.52154 -0.01941 -0.15537 -0.97607 0.15007 0 0 -0.66889 0 0 0.0788 0.22968 2.5218 0 -0.18314 0 -1.2888 -0.3244 0.83682 -0.16441
TYR_852 -8.5336 0.66587 4.88914 -0.70262 0.01476 0.2284 2.34473 -2.6152 -0.0101 -0.0459 -1.05697 -0.34236 0 0 -0.38523 0 0 0.5742 0.02014 0 1.90169 -0.25343 0.00028 1.2797 -0.19532 1.16702 -1.05481
GLY_853 -4.08801 0.45368 3.80839 -4e-05 0 0 1.95711 -2.08337 -0 -0 -1.97267 -0.37576 0 0 0 0 0 -0.05755 0 0 0 -1.25384 0 0.83697 -0.41181 1.44052 -1.7464
LYS_854 -6.18834 0.49174 4.80332 -0.70958 0.59713 0.83777 1.05932 -2.20454 -0.04556 -0.1411 -1.5827 -0.00196 0 0 0 0 0 0.12771 0.13862 3.45974 0 0.15881 0 -1.5107 -0.65317 1.18083 -0.18265
SER_855 -5.49583 0.60018 5.19676 -0.02867 0 0.04558 2.59655 -2.52908 -0.01652 -0.046 -2.08328 -1.05004 0 0 -1.19787 0 0 0.04855 0.02583 2.28548 0 -0.18299 0.80999 -0.77834 -0.41537 0.5948 -1.62028
ASN_856 -4.31991 0.39643 3.96945 -0.1808 0.0242 0.27891 1.72421 -2.04667 -0.01427 -0.1465 -2.06186 -0.46619 0 0 0 0 0 0.0354 0.02121 0 1.88479 -0.27014 0 -0.93687 -0.60891 0.39879 -2.31873
ILE_857 -7.39233 1.0421 2.53834 -0.68858 0.47027 0.17002 1.7765 -2.39301 -0 -0 -1.4524 -0.24949 0 0 -1.19787 0 0 -0.07931 0.27846 2.41608 0 -0.33261 0 0.73287 -0.36922 0.56988 -4.16031
LEU_858 -8.64986 1.1229 1.41329 -0.47023 0.17545 0.08773 1.46184 -2.12174 -0.03486 -0.25213 -1.14286 0.11435 0 0 0 0 0 0.04911 0.15935 0.62501 0 -0.09975 0 0.18072 -0.03456 0.70053 -6.71571
ARG_859 -4.79404 0.40201 4.66446 -1.15568 0.32352 0.6883 2.38917 -2.14794 -0.01915 -0.14752 -3.14592 0.22341 0 0 0 0 0 0.1609 0.12104 2.06722 0 0.07496 0 -1.2888 0.24615 0.5774 -0.76051
HIS_D_860 -7.53585 0.45618 4.7127 -0.3554 0.00136 0.39437 1.82918 -2.71137 -0.023 -0.24868 -2.54706 -0.19558 0 0 -0.48521 0 0 0.16071 0.00059 0 1.9124 -0.05926 0 -0.45461 0.17398 0.67568 -4.29887
ILE_861 -6.31184 0.87117 2.19069 -0.47007 0.34631 0.09492 1.51014 -1.88019 -0.00354 -0.01589 -1.25487 0.09377 0 0 0 0 0 -0.02531 0.36719 0.46486 0 -0.7505 0 0.73287 -0.38482 0.97507 -3.45003
LEU_862 -7.52675 0.81333 1.81655 -0.47719 0.23877 0.12515 1.85744 -1.85549 -0 -0 -1.36005 -0.00463 0 0 0 0 0 -0.06508 0.04413 2.03843 0 -0.23711 0 0.18072 -0.14617 0.91871 -3.63923
ALA_863 -4.85588 0.43729 2.78476 -0.01901 0 0 1.68619 -1.82142 -0.00102 -0.00273 -1.75639 -0.43918 0 0 0 0 0 0.28813 0 0 0 -0.56186 0 1.8394 0.09359 0.49622 -1.83191
SER_864 -5.33924 0.61983 5.32563 -0.03693 0 0.06318 2.91287 -2.4888 -0 -0 -3.80051 -0.74756 0 0 0 -0.35364 0 0.16685 0.18306 0.3212 0 -0.37142 1.76592 -0.77834 0.1328 0.77224 -1.65286
ALA_865 -4.59416 0.36708 2.5627 -0.02931 0.00686 0 1.95501 -1.89193 -0.02107 -0.1476 -0.92697 -0.47467 0 0 0 0 0 0.57971 0 0 0 0.09873 0 1.8394 0.55523 0.97207 0.85105
ALA_866 -2.8571 0.25942 2.87086 -0.03079 0.01607 0 1.16554 -1.5959 -0 -0 -0.87319 -0.49251 0 0 0 0 0 0.00366 0 0 0 -0.09736 0 1.8394 0.52925 0.57033 1.30769
MET_867 -7.25539 1.10099 3.62622 -0.46304 0.08191 0.12872 2.59187 -2.38941 -0 -0 -1.20048 -0.60781 0 0 0 0 0 0.51471 0.03814 1.00062 0 0.37656 0 0.60916 0.53521 0.62167 -0.69035
GLY_868 -4.00017 0.83059 3.66856 -0.0008 0 0 1.0492 -1.9864 -0 -0 -0.30125 -0.34901 0 0 0 0 0 0.15727 0 0 0 -1.54251 0 0.83697 3.33342 1.05651 2.75237
PRO_869 -5.57866 0.76033 3.55366 -0.19913 0.00292 0.14115 0.93537 -1.60296 -0.00264 -0.00739 -1.48955 0.04746 0 0 0 0 0 -0.02755 0.02143 0.6874 0 -1.08882 0 -2.4119 2.69892 0.85971 -2.70025
LEU_870 -6.64636 0.70196 3.0491 -0.47472 0.17931 0.09792 2.17265 -2.32656 -0 -0 -1.72081 0.14415 0 0 -1.93059 0 0 -0.02982 0.25091 2.31914 0 -0.37053 0 0.18072 -0.34068 0.75215 -3.99205
SER_871 -4.94476 0.57567 5.26585 -0.02947 4e-05 0.04786 2.89562 -2.47603 -0.00492 -0.02024 -2.44389 -0.95593 0 0 0 0 0 -0.03414 0.00123 1.10872 0 0.15165 0.60079 -0.77834 -0.09305 0.68374 -0.44959
GLN_872 -7.61931 0.31717 6.97814 -0.67351 0.08964 0.45323 3.2493 -3.32413 -0.01038 -0.08031 -3.3017 -0.38207 0 0 0 -0.74869 0 0.14145 0.02536 0 3.07808 -0.0893 0 -0.18838 0.35352 0.39883 -1.33305
ILE_873 -7.72334 1.08006 3.09503 -0.4777 0.40381 0.11119 2.42789 -2.26791 -0 -7e-05 -1.34473 -0.16682 0 0 0 0 0 -0.05857 0.09916 0.25234 0 -0.43952 0 0.73287 0.35262 0.69075 -3.23295
GLU_874 -3.95695 0.32323 4.54181 -0.60336 0.06283 1.0812 1.55684 -1.85749 -0.01294 -0.1349 -1.26313 -0.55077 0 0 0 -0.73753 0 0.0977 0.79022 0 3.62702 0.24972 0 -2.7348 1.31976 0.88474 2.68318
LYS_875 -4.322 1.03486 3.91828 -0.47408 0.23778 0.29964 0.48826 -1.66818 -0.01943 -0.10732 0.47372 0.03886 0 0 0 0 0 0.06441 0.11278 0.84344 0 0.73954 0 -1.5107 2.93678 1.85875 4.94539
ASN_876 -6.51591 1.22232 5.14615 -0.16896 0.06563 0.28156 1.72564 -2.73092 -0.01609 -0.16353 0.16345 -0.80251 0 0 -0.12668 0 0 -0.2017 0.15905 0 2.06681 0.09922 0 -0.93687 2.35819 2.18968 3.81453
VAL_877 -7.06632 1.70517 1.78189 -0.39752 0.73106 0.09304 0.92806 -2.09203 -0.00127 -0.01775 0.52255 -0.35085 0 0 0 0 0 0.02966 0.05374 1.44059 0 -0.09979 0 1.9342 0.5564 2.57045 2.3213
ASN_878 -5.23678 0.73038 3.10003 -0.19221 0.07065 0.32588 1.56386 -1.9971 -0.02036 -0.11918 -0.5306 -0.96636 0 0 0 -0.00371 0 0.15266 0.01595 0 2.04813 -0.93763 0 -0.93687 -0.47709 2.50605 -0.90429
ALA_879 -4.10141 0.87999 1.58986 -0.03027 0.01564 0 0.72132 -1.5814 -0.03763 -0.18304 0.10983 -0.50263 0 0 0 0 0 0.03774 0 0 0 -0.07723 0 1.8394 -0.14003 0.92028 -0.53957
TYR_880 -7.68356 0.91436 3.35617 -0.57881 0.03074 0.21631 1.66088 -2.32258 -0.02273 -0.11642 -1.21679 0.14686 0 0 0 0 0 4.32374 0.20702 0 2.14813 -0.01107 0.00349 1.2797 -0.0493 13.7551 16.0412
ASN_881 -6.56086 0.55284 5.39291 -0.29071 0.06354 0.5573 1.97056 -2.81277 -0.01608 -0.08265 -1.26119 -0.72937 0 0 0 0 0 5.03558 0.00866 0 2.13453 -0.57564 0 -0.93687 0.43065 27.3451 30.2255
VAL_882 -6.36204 0.94316 2.5623 -0.27981 0.15766 0.05628 2.19836 -2.01649 -0 -0 -1.48966 0.52188 0 0 0 0 0 -0.0577 0.0004 0.18168 0 -0.00207 0 1.9342 0.42729 14.1266 12.9021
VAL_883 -7.73654 1.35024 2.72242 -0.23339 0.14885 0.04077 2.53181 -2.53695 -0.00322 -0.03513 -1.76007 0.06924 0 0 0 0 0 -0.03021 0.01512 0.98332 0 0.08449 0 1.9342 -0.11364 0.64864 -1.92005
MET_884 -5.92097 0.64947 3.0375 -0.49113 0.18502 0.08555 2.32028 -1.91778 -0.01579 -0.12153 -1.32094 -0.134 0 0 0 0 0 -0.08824 0.02206 1.82818 0 0.17626 0 0.60916 0.44531 0.58224 -0.06939
GLY_885 -2.66082 0.1741 2.44312 -5e-05 0 0 0.52614 -1.34163 -0 -0 0.05808 -0.40396 0 0 0 0 0 0.00039 0 0 0 0.30789 0 0.83697 0.3784 0.36546 0.68408
ILE_886 -4.48082 0.75129 3.74085 -0.64236 0.37656 0.14548 1.81127 -1.89238 -0 -0 -0.71861 0.08277 0 0 0 0 0 0.04189 0.02021 0.88655 0 -0.44737 0 0.73287 0.09065 0.4278 0.92666
LEU_887 -8.37986 0.94859 3.02094 -0.43476 0.09501 0.08618 2.35439 -2.48553 -0 -0 -0.9724 0.18669 0 0 0 0 0 1.24681 0.16983 0.35092 0 -0.25786 0 0.18072 -0.09016 1.24545 -2.73506
ASN_888 -3.05479 0.37933 3.46043 -0.42534 0.13893 0.87637 1.24563 -1.66718 -0.00322 -0.03513 -0.41793 -0.79964 0 0 0 0 0 0.03567 0.02095 0 1.82021 -1.03331 0 -0.93687 -0.61021 1.44524 0.43914
GLY_889 -1.58344 0.14194 1.94503 -5e-05 0 0 0.36128 -0.89408 -0.01579 -0.12153 -0.0343 -0.38764 0 0 0 0 0 -0.17856 0 0 0 -1.40364 0 0.83697 -1.00083 0.7618 -1.57284
LYS_890 -4.06815 0.87318 4.43109 -0.29543 0.02925 0.12664 1.99837 -1.96639 -0 -0 -0.79929 0.27363 0 0 0 0 0 0.16071 0.04445 1.5319 0 0.3671 0 -1.5107 -0.35587 0.53212 1.37261
LEU_891 -2.34975 0.14608 1.9095 -0.50187 0.24515 0.12874 0.39515 -0.90657 -0 -0 0.54954 0.25841 0 0 0 0 0 -0.06158 0.00511 0.29893 0 -0.27969 0 0.18072 0.01038 0.55215 0.58037
GLU_892 -4.922 0.4649 5.8662 -0.19321 0.03681 0.27665 2.66429 -2.42418 -0.00815 -0.08809 -2.9955 -0.49693 0 0 -0.7673 -0.77258 0 -0.05157 0.06659 0 3.79533 0.01442 0 -2.7348 -0.10352 0.63707 -1.73557
ALA_893 -4.92325 1.29247 2.83799 -0.01999 0 0 2.16614 -2.0182 -0 -0 -1.16768 -0.34489 0 0 0 0 0 0.16459 0 0 0 -0.30819 0 1.8394 0.84685 1.58175 1.947
PRO_894 -5.99585 1.54299 3.88257 -0.0862 4e-05 0.05199 1.73963 -1.83024 -0 -0 -1.48369 0.59582 0 0 0 0 0 -0.15061 0.00428 0.48768 0 -0.52089 0 -2.4119 0.66457 1.65175 -1.85804
THR_895 -5.42564 0.52317 4.90169 -0.12416 0.07733 0.06483 2.29784 -2.50845 -0.00564 -0.07529 -1.51432 -1.04772 0 0 0 0 0 0.34084 0.00265 0.09576 0 -0.28546 2.26228 -1.0874 -0.37037 0.73761 -1.14045
VAL_896 -6.32595 0.57497 3.48596 -0.28016 0.1032 0.05803 2.92889 -2.51364 -0 -1e-05 -1.71558 -0.18589 0 0 0 0 0 0.0579 0.03126 0.19312 0 -0.39939 0 1.9342 -0.26287 0.94869 -1.36726
LEU_897 -8.44492 1.19778 4.69876 -0.63525 0.15508 0.18274 2.56729 -3.15616 -0 -0 -1.00763 0.16124 0 0 0 0 0 0.01115 0.03025 0.73894 0 -0.15621 0 0.18072 0.17587 1.16887 -2.13148
GLU_898 -5.54992 0.34664 6.88885 -0.33371 0.10402 0.39242 2.39217 -3.07337 -0 -0 -2.41485 -0.56408 0 0 0 -0.87137 0 -0.0128 0.0809 0 3.7451 -0.15627 0 -2.7348 -0.03441 0.68481 -1.11067
ARG_899 -8.56659 0.87252 8.52002 -1.52036 0.49221 1.33373 3.5735 -3.8297 -0.01066 -0.08088 -3.76186 0.26647 0 0 0 -0.87137 0 0.02408 0.18858 3.04832 0 -0.10922 0 -1.2888 -0.33284 0.9687 -1.08414
LEU_900 -7.59116 0.79449 4.32565 -0.65638 0.23353 0.16983 3.39537 -3.02681 -0 -0 -3.1061 0.24447 0 0 0 0 0 0.00046 0.01703 2.93704 0 -0.31399 0 0.18072 -0.32208 1.27392 -1.44401
ASN_901 -5.37682 0.49527 5.92382 -0.1656 0.01046 0.25989 3.16406 -2.87823 -0 -0 -2.27588 -0.43293 0 0 -1.22591 -1.71543 0 -0.13816 0.02031 0 1.57184 0.19804 0 -0.93687 -0.10602 0.85409 -2.75407
MET_902 -3.84495 0.53685 2.9193 -0.5977 0.21342 0.36658 1.36736 -1.40914 -0 -0 -1.10008 -0.51122 0 0 0 0 0 -0.06972 0.03086 3.40338 0 -0.04649 0 0.60916 -0.06679 0.4791 2.27992
GLY_903 -1.96356 0.23505 2.35108 -7e-05 0 0 1.20152 -1.18278 -0.0116 -0.08524 -0.43948 -0.30175 0 0 0 0 0 -0.09279 0 0 0 -1.54157 0 0.83697 0.55531 0.22072 -0.2182
PHE_904 -8.66799 0.76594 2.36361 -0.56266 0.0533 0.25469 1.20414 -2.14162 -0.02227 -0.16611 -0.87074 0.10757 0 0 0 0 0 0.01165 0.09916 0 2.02685 -0.39121 0 1.0402 0.5949 0.19592 -4.10465
LYS_905 -5.23128 0.40821 6.43477 -0.27609 0.02343 0.1258 3.91941 -2.68077 -0 -0 -4.87696 -0.18043 0 0 -0.60885 0 0 -0.04109 0.03743 1.86787 0 -0.22128 0 -1.5107 -0.03377 0.38606 -2.45823
TYR_906 -8.86263 0.67878 3.44027 -0.74176 0.0243 0.11254 2.68563 -2.62659 -0.00913 -0.04801 -0.95036 -0.45143 0 0 0 0 0 -0.01659 0.01309 0 2.17565 -0.21854 0.00816 1.2797 0.14521 0.5317 -2.83002
VAL_907 -6.18661 0.79385 0.92822 -0.29867 0.25607 0.06846 0.47251 -1.38602 -0.00903 -0.04925 -0.24189 -0.21604 0 0 0 0 0 0.05912 0.04138 0.16289 0 -0.57338 0 1.9342 -0.13466 0.56123 -3.81762
VAL_908 -8.31958 1.31774 2.20922 -0.3595 0.31326 0.08523 2.39342 -2.2222 -0.01023 -0.1222 -1.95247 -0.14585 0 0 0 0 0 -0.0676 0.58803 0.79221 0 -0.75084 0 1.9342 -0.3463 0.90913 -3.75433
MET_909 -10.7334 1.72843 5.03123 -0.55749 0.22451 0.13177 2.67306 -2.91241 -0.0031 -0.0103 -1.41906 0.14922 0 0 0 0 0 0.00726 0.41193 1.37602 0 0.0074 0 0.60916 -0.13094 1.06671 -2.35002
SER_910 -4.10629 0.36572 3.81226 -0.02697 0 0.04266 1.66307 -1.92723 -0.02541 -0.16551 -0.90181 -1.01713 0 0 0 0 0 -0.10425 7e-05 0.2962 0 0.06981 0.60746 -0.77834 -0.21082 0.80007 -1.60646
ASP_911 -6.21839 0.90729 6.51157 -0.22479 0.03248 0.75712 2.35452 -2.99806 -0.00775 -0.06388 -1.22437 -1.45367 0 0 0 -0.29345 0 0.10453 0.00886 0 2.16641 -0.40497 0 -2.3716 -0.54818 0.56337 -2.40296
LEU_912 -9.07252 1.43757 4.99621 -0.48134 0.20208 0.13888 2.83799 -3.09393 -0.01165 -0.09805 -1.75109 0.09262 0 0 -0.12668 0 0 0.0757 0.23706 0.29361 0 -0.09897 0 0.18072 -0.39552 0.69297 -3.94435
LYS_913 -8.97676 1.23796 9.59224 -0.57355 0.28134 0.24882 3.69464 -4.01398 -0.02029 -0.11607 -4.19611 0.22236 0 0 -1.318 0 0 0.3692 0.70485 2.33216 0 0.00933 0 -1.5107 -0.19853 1.06764 -1.16346
GLN_914 -6.93252 0.57224 7.24984 -0.58531 0.15524 0.62392 2.41858 -2.89071 -0.03094 -0.14173 -2.17344 -0.52407 0 0 0 0 0 0.39335 0.06462 0 3.05505 -0.17845 0 -0.18838 0.02193 0.83327 1.74248
ASP_915 -5.77314 0.6471 8.69146 -0.11238 0.00957 0.33236 2.71704 -3.46056 -0.03339 -0.15684 -3.73362 -1.31446 0 0 -0.81917 0 0 0.01006 0.08082 0 2.77068 -0.02412 0 -2.3716 0.16857 0.71227 -1.65937
ASP_916 -4.97326 0.67389 6.60942 -0.2999 0.13926 1.0083 2.23875 -2.6657 -0.01824 -0.08762 -3.70025 -0.50444 0 0 -1.13864 0 0 0.10359 3e-05 0 2.03612 -0.5864 0 -2.3716 -0.03043 1.04586 -2.52125
TYR_917 -10.0162 1.34113 5.1744 -0.63349 0.01861 0.12119 2.30692 -2.96452 -0.05291 -0.38373 -2.43255 -0.47517 0 0 0 0 0 0.03005 0.1087 0 2.53424 -0.06631 0.08949 1.2797 0.06308 1.08368 -2.87368
SER_918 -5.90036 0.64673 5.18316 -0.02083 0 0.04887 2.29922 -2.47349 -0.00317 -0.01058 -1.47047 -0.65583 0 0 -0.60141 0 0 -0.00902 0.00086 0.19284 0 -0.44327 0.6161 -0.77834 0.16438 1.94345 -1.27116
PRO_919 -4.41381 0.73538 2.13282 -0.13034 0.00212 0.09119 0.3078 -0.86067 -0.00682 -0.08816 0.00381 0.21896 0 0 0 0 0 -0.06552 0.06097 0.10878 0 -0.98496 0 -2.4119 -0.28546 1.65156 -3.93424
TYR_920 -5.40705 0.72408 1.76849 -1.13942 0.33597 0.75744 0.44393 -1.14839 -0 -0 -0.29812 -0.01471 0 0 0 0 0 0.07838 0.01486 0 2.68102 0.08538 0.00069 1.2797 -0.4377 0.56597 0.29052
SER_921 -4.0582 0.29437 3.19366 -0.037 0.00285 0.06873 1.68025 -1.64308 -1e-05 -0.00032 -0.98953 -0.73894 0 0 0 0 0 -0.06104 0.00208 0.3783 0 0.46993 0.60008 -0.77834 0.13133 0.41199 -1.0729
CYS_922 -2.81942 0.23939 1.88326 -0.06697 0.00074 0.04687 0.61265 -0.99159 -0.00064 -0.01196 0.33079 -0.26739 0 0 0 0 0 -0.07742 0.00377 0.41422 0 0.06937 0 3.6196 -0.00554 0.1542 3.13393
GLN_923 -8.06275 0.76698 5.52802 -0.2871 0.03601 0.22889 2.76143 -2.75329 -0.01914 -0.12253 -2.48638 -0.60566 0 0 -1.32847 0 0 0.02184 0.81396 0 3.30207 -0.08649 0 -0.18838 -0.45634 0.47763 -2.4597
GLY_924 -1.72407 0.10918 1.36759 -0.00021 0 0 0.56783 -0.7247 -0 -0 -0.43803 -0.23703 0 0 0 0 0 -0.06319 0 0 0 0.58498 0 0.83697 -0.13535 0.50682 0.65079
LEU_925 -5.2163 0.6122 2.77438 -0.46498 0.17595 0.07475 1.55283 -1.72734 -0.00125 -0.00536 0.38366 0.18516 0 0 0 0 0 0.15705 0.02956 0.66375 0 0.28648 0 0.18072 0.42053 0.34915 0.43096
GLN_926 -2.85359 0.25844 1.43127 -0.76064 0.28114 1.09438 0.25627 -0.8965 -0.00381 -0.02086 -0.60903 -2.37078 0 0 0 0 0 -0.05034 0.00613 0 3.27403 -0.14052 0 -0.18838 0.10125 0.45677 -0.73478
TYR_927 -4.7743 0.632 3.36133 -0.62767 0.02834 0.35023 1.6781 -1.78129 -0.00506 -0.02622 -0.44678 -0.09768 0 0 0 0 0 0.00334 0.16585 0 2.22057 -0.36404 0.00088 1.2797 -0.33506 0.55368 1.81592
ARG_928 -2.63484 0.15578 2.67274 -0.46562 0.0651 0.27904 0.15167 -1.14151 -0.00814 -0.08809 0.00426 0.09681 0 0 0 0 0 0.00377 0.03868 1.76858 0 0.16188 0 -1.2888 0.29226 0.66061 0.72418
ARG_929 -5.32736 0.8585 5.40578 -0.58408 0.14832 0.28929 1.81131 -2.26279 -0.01914 -0.12253 -2.78443 0.09419 0 0 0 -0.77258 0 0.11431 0.03015 2.28916 0 -0.16899 0 -1.2888 0.28765 0.75511 -1.24692
MET_930 -5.39392 0.59874 2.75849 -0.3617 0.08564 0.14959 1.10225 -1.52474 -0.00564 -0.07529 -1.25951 -0.33647 0 0 -0.7673 0 0 0.09098 0.08322 1.65793 0 -0.12943 0 0.60916 0.04957 0.80158 -1.86685
LEU_931 -4.87455 0.51615 2.38908 -0.79089 0.56101 0.37095 1.21202 -1.57729 -0.00064 -0.01196 -1.21546 -0.16633 0 0 0 0 0 0.03082 0.06646 2.00578 0 0.02855 0 0.18072 0.95056 0.82221 0.49718
VAL_932 -6.596 1.33766 1.69974 -0.37531 0.43327 0.08917 1.24481 -1.62105 -0 -0 -1.42663 -0.09348 0 0 -0.90545 0 0 -0.02551 0.0759 1.24032 0 -0.01994 0 1.9342 0.5155 0.74137 -1.75143
HIS_933 -5.44958 0.45867 4.36696 -0.52426 0.04572 0.38271 2.2499 -2.46091 -1e-05 -0.00032 -1.62413 -0.98564 0 0 -1.05235 0 0 0.0953 0.00518 0 1.63371 -0.09106 0 -0.45461 -0.53402 0.35593 -3.58282
TRP_934 -6.60917 0.55792 3.85776 -1.22832 0.20151 0.9427 0.77042 -2.20133 -0 -0 0.75439 -0.86037 0 0 0 0 0 0.02766 0.03192 0 2.46727 0.00533 0 1.6906 -0.22654 0.49343 0.6752
GLY_935 -1.81423 0.19315 2.39281 -5e-05 0 0 1.21131 -1.14521 -0 -0 -1.2617 -0.41915 0 0 -1.05235 0 0 -0.02563 0 0 0 0.14961 0 0.83697 0.15796 0.70245 -0.07406
LEU_936 -6.32585 1.3666 1.66646 -0.62637 0.13382 0.17106 1.49152 -1.61783 -0 -0 -0.39848 0.32849 0 0 0 0 0 -0.10744 0.52992 0.43989 0 -0.02487 0 0.18072 0.00286 1.3486 -1.44089
ASN_937 -2.69902 0.05359 2.62096 -0.25493 0.0104 0.47974 0.58388 -1.40872 -0.02373 -0.25533 0.12664 -0.42582 0 0 0 0 0 -0.05654 3e-05 0 2.76002 0.03961 0 -0.93687 -0.25314 1.14055 1.50132
ASP_938 -4.75728 0.26624 6.61572 -0.21993 0.0982 0.71294 2.3096 -2.79863 -0.00735 -0.09035 -2.78879 -1.4527 0 0 -0.39352 -0.97414 0 0.01566 0.01264 0 2.60554 -0.6771 0 -2.3716 -0.29234 0.25073 -3.93648
SER_939 -4.12106 0.13677 4.8803 -0.03217 0.00082 0.05711 2.46864 -2.24404 -0 -0 -1.67316 -0.79859 0 0 0 0 0 -0.05287 0.00052 0.40711 0 0.43313 0.61047 -0.77834 -0.02156 0.351 -0.37592
ARG_940 -4.14407 0.26139 4.63959 -1.04456 0.3307 0.99525 1.50416 -2.00373 -0.02716 -0.20624 -2.51724 0.31639 0 0 -0.39352 0 0 -0.04955 0.13887 3.71995 0 -0.00044 0 -1.2888 0.0796 0.36177 0.67237
ILE_941 -6.35641 0.56481 3.83137 -0.59427 0.35723 0.10626 2.65343 -2.18389 -0 -0 -2.63607 0.2871 0 0 0 0 0 -0.06775 0.00464 1.00784 0 -0.78134 0 0.73287 -0.30154 0.57076 -2.80496
THR_942 -4.55753 0.61574 3.68795 -0.15914 0.04695 0.05549 1.6076 -2.01807 -0.01951 -0.14431 -0.62715 -0.14204 0 0 0 0 0 -0.03996 0.00045 0.06612 0 0.0414 2.32118 -1.0874 -0.44275 0.67966 -0.11531
SER_943 -5.041 0.62236 3.68635 -0.03259 0.00061 0.05411 1.5882 -2.01776 -0.00459 -0.02081 -0.53763 -1.09737 0 0 0 0 0 -0.00993 0.00018 0.15439 0 -0.36445 0.65982 -0.77834 -0.48084 0.53884 -3.08045
PHE_944 -9.58629 1.76747 3.84556 -0.72129 0.07465 0.43354 1.81324 -3.02075 -0 -0 -0.13034 0.13224 0 0 0 0 0 0.11389 0.17769 0 1.97822 -0.16937 0 1.0402 -0.55547 0.50578 -2.30102
ASP_945 -7.12466 0.91476 11.2674 -0.09228 0.01193 0.26969 4.99515 -4.5513 -0.02527 -0.1669 -7.65349 0.05558 0 0 -0.54295 -0.78415 0 0.49903 0.07959 0 1.87529 -0.30322 0 -2.3716 0.18797 1.55475 -1.9047
PRO_946 -5.76342 0.7256 3.98915 -0.06609 0 0.04178 2.09239 -1.82481 -0 -0 -1.15012 0.60934 0 0 0 0 0 -0.04555 0.10629 0.26177 0 0.1779 0 -2.4119 0.43186 1.62924 -1.19658
LYS_947 -8.48153 0.89594 7.00527 -0.38036 0.04357 0.17141 2.9355 -3.08973 -0.00526 -0.02973 0.17437 0.19348 0 0 -0.53625 0 0 8e-05 0.06122 1.80581 0 -0.02524 0 -1.5107 -0.23256 1.16104 0.15633
GLY_948 -3.75067 0.34888 3.32515 -0.00016 0 0 1.82487 -1.6993 -0 -0 -0.80686 -0.36978 0 0 -0.48521 0 0 0.11829 0 0 0 0.56622 0 0.83697 0.75835 1.1931 1.85983
LYS_949 -8.3113 0.81068 9.42849 -0.39848 0.08419 0.31699 4.59495 -3.99996 -0.01533 -0.09876 -5.9007 0.58754 0 0 -0.54295 0 0 0.82681 0.32279 2.52984 0 0.07506 0 -1.5107 0.68465 0.80632 0.29011
LEU_950 -9.44463 1.40991 3.65622 -0.63082 0.28473 0.16368 2.07348 -2.98544 -0.00216 -0.01514 -1.94928 0.37964 0 0 0 0 0 0.00388 0.02378 0.60561 0 -0.38002 0 0.18072 -0.2996 1.03868 -5.88674
GLN_951 -4.74702 0.34751 3.22686 -0.36941 0.05661 0.23068 1.21665 -1.63779 -0.02564 -0.17289 -1.09899 -0.52989 0 0 0 0 0 0.05072 0.00236 0 3.35117 -0.00493 0 -0.18838 0.08124 0.67391 0.46278
HIS_D_952 -5.68138 0.53862 4.95013 -0.66453 0.01744 0.53258 2.36725 -2.52999 -0.03035 -0.24901 -2.23504 -0.57549 0 0 0 0 0 -0.04459 0.03956 0 2.05659 -0.50195 0 -0.45461 0.39286 0.40136 -1.67055
LEU_953 -5.56485 0.64851 0.84239 -0.68132 0.39786 0.33943 0.59766 -1.42341 -0 -0 0.16649 -0.08909 0 0 0 0 0 -0.00271 0.3676 1.26112 0 -0.04636 0 0.18072 0.44035 0.84726 -1.71834
LEU_954 -5.94782 0.61753 4.11009 -0.48915 0.15889 0.09219 2.23294 -2.31464 -0.01195 -0.07911 -2.00302 0.28576 0 0 0 0 0 -0.07916 0.05876 0.56758 0 -0.03875 0 0.18072 -0.10464 0.72773 -2.03606
ALA_955 -3.75722 0.34457 1.77847 -0.02075 0 0 1.18553 -1.57469 -0.01032 -0.09332 0.47493 -0.42025 0 0 0 0 0 -0.01199 0 0 0 -0.47755 0 1.8394 -0.26793 0.26974 -0.74138
LYS_956 -4.84028 0.58595 5.02787 -0.46072 0.07732 0.32567 2.87674 -2.30107 -0.00307 -0.02156 -2.44567 -0.10965 0 0 0 -0.8738 0 0.11738 0.04908 2.25513 0 -0.02589 0 -1.5107 -0.17019 0.53787 -0.90958
ASN_957 -4.70057 0.46914 4.25402 -0.30583 0.13672 0.50673 1.53826 -2.20555 -0.00117 -0.01027 -0.19594 -0.79348 0 0 -0.66889 0 0 0.01267 0.00054 0 2.1262 -0.17513 0 -0.93687 -0.18281 1.0616 -0.07063
SER_958 -2.36482 0.39595 2.22822 -0.02788 0 0.02204 0.38744 -1.20002 -0.00344 -0.06657 0.22382 -0.20806 0 0 0 0 0 -0.01582 0.002 0.44171 0 0.03385 0.60927 -0.77834 -0.21449 0.94833 0.41319
GLN_959 -5.93647 0.69754 4.99265 -0.67726 0.42711 1.181 1.53433 -2.48381 -0.00228 -0.0563 -1.61114 -1.90661 0 0 -0.73273 0 0 0.0155 0.03581 0 4.48436 0.04701 0 -0.18838 -0.32362 0.61405 0.11076
ILE_960 -1.55868 0.05673 0.95978 -0.48611 0.33332 0.1149 0.01644 -0.56333 -0.00307 -0.02156 0.08554 0.03342 0 0 0 0 0 -0.06525 0.00958 0.2949 0 -0.25646 0 0.73287 -0.15617 0.54944 0.07631
LEU_961 -3.14074 0.53058 2.11277 -0.46567 0.2162 0.08837 0.41682 -1.10382 -0 -0 -0.25305 0.14922 0 0 0 0 0 0.14737 0.0025 0.56164 0 -0.19582 0 0.18072 -0.11356 1.03606 0.16959
PRO_962 -1.90754 0.35795 1.69195 -0.19221 0.00232 0.13916 0.38248 -0.71771 -0 -0 -0.19841 0.04917 0 0 0 0 0 -0.0301 0.01585 0.80101 0 -1.0766 0 -2.4119 -0.41669 1.02468 -2.48661
ILE_963 -1.46749 0.04856 1.18628 -0.47953 0.32214 0.10414 0.31991 -0.65598 -0 -0 -0.20353 0.2076 0 0 0 0 0 -0.08695 0.00812 0.3359 0 -0.43641 0 0.73287 -0.57597 0.41104 -0.22931
HIS_964 -2.92993 0.24145 1.78355 -0.37238 0.01027 0.41102 0.64393 -1.14763 -0 -0 0.17936 -0.31182 0 0 0 0 0 0.00293 0.00193 0 2.20512 -0.05077 0 -0.45461 -0.43888 0.29683 0.07037
PHE_965 -6.84386 1.20798 2.65351 -0.88117 0.08347 0.08661 0.77507 -2.09252 -0.02479 -0.16009 -0.03079 -0.43619 0 0 0 0 0 -0.08854 0.01328 0 2.02759 0.14767 0 1.0402 -0.50229 0.45399 -2.57088
ASP_966 -4.39395 0.15965 5.42939 -0.23902 0.07506 0.78003 2.38218 -2.52541 -0 -0 -2.844 -1.08463 0 0 -0.5972 0 0 -0.02554 0.01552 0 2.01164 -0.65827 0 -2.3716 -0.36776 0.42973 -3.82419
ILE_967 -7.56379 0.97506 2.53564 -0.51653 0.48763 0.10837 2.2579 -2.3485 -0.02144 -0.14259 -0.96757 -0.15757 0 0 0 0 0 -0.06762 0.01205 0.58882 0 -0.45261 0 0.73287 -0.07638 0.56256 -4.05371
GLU_968 -5.51371 0.29548 5.5843 -0.35362 0.102 0.4285 2.64401 -2.59602 -0 -0 -2.95365 -0.62971 0 0 0 -1.20015 0 0.03369 0.00452 0 3.24828 -0.14509 0 -2.7348 -0.20947 0.55707 -3.43835
PHE_969 -5.93185 0.44339 5.2054 -1.05739 0.09572 0.41266 2.19668 -2.67477 -0 -0 -3.01956 -0.0083 0 0 -0.5972 0 0 -0.00421 0.14131 0 1.85988 -0.4051 0 1.0402 -0.20801 0.29968 -2.21147
VAL_970 -7.9033 1.22252 4.18759 -0.32147 0.18217 0.07185 2.88403 -2.95758 -0 -0 -2.08123 -0.26369 0 0 0 0 0 0.1268 0.03633 0.1747 0 -0.19124 0 1.9342 -0.11603 0.80295 -2.2114
TYR_971 -7.15965 0.45052 5.78689 -1.06531 0.09783 0.43548 2.62388 -3.07862 -0 -0 -2.615 -0.31067 0 0 0 0 0 -0.00814 0.24871 0 1.80641 -0.46937 0 1.2797 -0.03165 0.76416 -1.24483
ARG_972 -6.23379 0.32446 6.92489 -0.59645 0.08042 0.32842 3.55266 -3.11536 -0 -0 -3.86544 0.18551 0 0 0 -1.20015 0 -0.01759 0.00784 2.49062 0 -0.12785 0 -1.2888 -0.16254 0.40298 -2.31016
LEU_973 -6.77286 0.46644 4.60037 -0.66426 0.16683 0.21872 2.74439 -2.71742 -0.01526 -0.14338 -2.42066 0.12935 0 0 0 0 0 -0.00663 0.01663 0.82306 0 -0.20144 0 0.18072 -0.23465 0.45709 -3.37295
TYR_974 -9.71945 1.22015 4.20819 -0.73469 0.0915 0.36914 3.45883 -3.17438 -0 -0 -2.09203 -0.24364 0 0 -0.37374 0 0 0.57054 0.12008 0 2.5103 -0.02624 1.31878 1.2797 -0.10717 1.33893 0.01481
LEU_975 -4.41015 0.28826 4.15745 -0.61069 0.16092 0.18479 2.0802 -2.16767 -0 -0 -1.52118 0.09459 0 0 0 0 0 0.04585 0.01431 0.83793 0 -0.22213 0 0.18072 -0.15714 1.47786 0.43391
GLN_976 -5.90275 0.76186 5.55822 -0.26889 0.0441 0.20426 2.86814 -2.73722 -0.01526 -0.14338 -2.33296 -0.4789 0 0 0 0 0 -0.06215 0.06022 0 2.85007 -0.24776 0 -0.18838 -0.2377 0.68104 0.41258
ALA_977 -5.87705 1.01371 4.00914 -0.02742 0.00545 0 2.14444 -2.83573 -0.02208 -0.13173 -0.76419 -0.42572 0 0 0 0 0 -0.08119 0 0 0 -0.07766 0 1.8394 0.11993 0.63221 -0.47851
GLY_978 -3.16808 0.69168 3.70546 -4e-05 0 0 1.96842 -1.8704 -1e-05 -8e-05 -1.89697 -0.35012 0 0 0 0 0 0.03028 0 0 0 -0.2833 0 0.83697 2.19754 3.53182 5.39317
THR_979 -2.55526 0.35023 2.52089 -0.16958 0.11774 0.05668 1.24243 -1.29761 -0.00245 -0.01037 -0.12043 -0.43479 0 0 0 0 0 0.04617 0.00357 0.04379 0 0.53038 2.33069 -1.0874 4.62978 4.7805 10.9749
MET_980 -4.39532 0.8691 3.09108 -0.4777 0.28439 0.24663 1.34322 -1.71856 -0 -0 -1.15072 -0.37446 0 0 0 0 0 0.00774 0.06705 1.5275 0 -0.00479 0 0.60916 3.05457 1.75628 4.73519
GLY_981 -1.90432 0.07521 1.38811 -0.0013 0 0 0.69863 -0.89416 -0.00245 -0.01037 -0.47933 -0.33887 0 0 0 0 0 -0.09032 0 0 0 -1.49279 0 0.83697 0.63871 0.30244 -1.27385
PHE_982 -2.11769 0.0601 1.41395 -0.64869 0.04463 0.37699 0.69864 -0.82643 -0 -0 0.19866 0.23033 0 0 -0.85276 0 0 0.22922 0.05769 0 2.09843 -0.02873 0 1.0402 0.54526 0.14823 2.66804
LEU_983 -5.16191 0.48331 2.57731 -0.46362 0.13203 0.08409 1.36514 -1.63385 -0.02101 -0.12845 0.09482 0.21358 0 0 -0.57314 0 0 0.03501 0.09214 0.40038 0 -0.28804 0 0.18072 0.16779 0.5261 -1.91761
GLN_984 -4.1308 0.40758 4.5168 -0.65112 0.23706 1.11921 2.25765 -2.15047 -0.01395 -0.07035 -3.03506 -1.92827 0 0 0 0 0 -0.00954 0.03804 0 4.06733 0.20379 0 -0.18838 -0.21774 0.8486 1.30037
VAL_985 -7.63419 0.99195 3.39757 -0.36582 0.28142 0.09041 2.95411 -2.66207 -0.00107 -0.00328 -2.25323 -0.21295 0 0 0 0 0 -0.10723 0.06125 0.68095 0 0.28162 0 1.9342 -0.28989 0.69992 -2.15633
MET_986 -4.47896 0.55359 3.52679 -0.68833 0.16403 0.18592 1.24963 -1.81515 -0.02186 -0.16376 -0.3941 0.06304 0 0 0 0 0 -0.05285 0.1211 0.92654 0 -0.18223 0 0.60916 -0.268 0.3927 -0.27273
SER_987 -4.44082 0.40058 4.68797 -0.02468 0 0.02239 2.13588 -2.2309 -0.01395 -0.07035 -0.912 -0.21864 0 0 0 0 0 0.21157 0.00361 0.61156 0 0.16022 0.60529 -0.77834 -0.21421 0.2502 0.18538
TYR_988 -9.30622 1.2042 5.36653 -0.5165 0.03107 0.22234 3.7573 -3.38911 -0.01376 -0.06722 -2.28581 -0.30923 0 0 -1.4259 0 0 -0.04322 0.02065 0 2.41828 0.03851 0.00083 1.2797 -0.09568 0.51707 -2.59617
TYR_989 -10.1695 0.90199 5.43489 -0.52419 0.30537 0.22242 2.70825 -3.24774 -0 -0 -0.38471 -0.31593 0 0 0 0 0 0.02847 0.04721 0 3.03387 0.13831 0.01864 1.2797 -0.19418 0.79038 0.07321
GLN_990 -2.87366 0.19722 3.08808 -0.69411 0.11693 0.74748 1.13768 -1.44451 -0.02186 -0.16368 -1.13745 -0.54049 0 0 0 0 0 -0.04741 0.04501 0 2.32229 -0.18801 0 -0.18838 -0.41127 0.58837 0.53223
LEU_991 -5.19651 0.77065 3.35902 -0.46515 0.20663 0.08401 2.16 -1.85896 -0.01376 -0.06722 -0.69437 0.3023 0 0 0 0 0 0.00229 0.0359 0.4523 0 -0.28928 0 0.18072 -0.49208 0.83987 -0.68364
PRO_992 -3.08379 0.72435 2.42265 -0.13508 0.00067 0.09677 1.62854 -1.07728 -0.01176 -0.10966 -1.17242 0.46323 0 0 0 0 0 12.4355 0.00336 0.30231 0 -0.72105 0 -2.4119 -0.35781 10.5856 19.5822
ASP_993 -3.23164 0.52498 2.6128 -0.28703 0.06892 0.9736 0.58899 -1.24113 -0.00613 -0.10445 -0.19922 -3.45774 0 0 0 0 0 -0.02559 0.38561 0 3.21465 -0.40206 0 -2.3716 0.15672 10.8017 8.0013
THR_994 -3.32089 0.3336 2.87672 -0.10791 0.03912 0.06623 1.14503 -1.56345 -0.01789 -0.21411 -0.36666 -1.06012 0 0 0 0 0 0.02568 0.0065 0.05626 0 -0.6013 2.31199 -1.0874 0.69136 1.16837 0.3811
LEU_995 -3.84154 0.48987 2.61543 -0.51383 0.25709 0.14908 1.9929 -1.42369 -0 -0 -1.35889 0.22793 0 0 -0.37374 0 0 -0.08181 0.13307 0.29244 0 -0.26536 0 0.18072 0.22507 0.73981 -0.55546
THR_996 -6.90653 1.05651 4.41714 -0.11585 0.09358 0.08662 2.15184 -2.57663 -0 -0 -0.92285 -0.83197 0 0 0 0 0 -0.01803 0.08958 0.12537 0 -0.58596 2.30454 -1.0874 -0.40748 0.881 -2.24652
HIS_997 -7.66294 0.49439 4.93721 -0.84805 0.04905 0.92955 2.3435 -2.84066 -0.02144 -0.14259 -1.0512 -0.22694 0 0 0 0 0 0.00939 0.17295 0 1.54657 -0.30472 0 -0.45461 0.01178 0.58795 -2.47082
GLU_998 -5.97125 0.29621 4.80065 -0.2278 0.02774 0.31228 1.58986 -2.52082 -0 -0 -0.80155 -0.58741 0 0 0 0 0 -0.07344 0.11357 0 3.04902 -0.35248 0 -2.7348 -0.12523 0.33432 -2.87112
MET_999 -6.92507 0.56371 5.6294 -0.71625 0.23297 0.33798 2.95762 -2.88337 -0 -0 -1.49892 -0.18756 0 0 0 0 0 0.13222 0.02673 2.3456 0 0.08143 0 0.60916 -0.25443 0.3121 0.76332
LEU_1000 -7.33 0.75543 4.47153 -0.48768 0.26566 0.11553 3.06049 -2.94686 -0 -0 -2.29845 0.20236 0 0 0 0 0 0.13432 0.03923 0.327 0 -0.30714 0 0.18072 -0.05867 0.42835 -3.44821
ALA_1001 -5.95664 0.64504 4.06007 -0.02147 0 0 2.9283 -2.93959 -0 -0 -3.25737 -0.358 0 0 0 0 0 0.18589 0 0 0 -0.24243 0 1.8394 -0.38148 0.53121 -2.96708
ALA_1002 -4.16985 0.23199 4.14727 -0.02159 0 0 2.66984 -2.48787 -0 -0 -2.28596 -0.36382 0 0 0 0 0 0.09894 0 0 0 -0.2671 0 1.8394 -0.47099 0.37848 -0.70125
VAL_1003 -5.5282 0.43393 4.8927 -0.31573 0.2458 0.07323 2.88497 -2.69267 -0 -0 -2.45077 -0.17244 0 0 0 0 0 -0.0532 0.01761 0.08274 0 -0.26298 0 1.9342 -0.31806 0.3133 -0.91557
VAL_1004 -8.04308 1.09056 3.5577 -0.3144 0.25486 0.07122 3.32158 -2.96613 -0 -0 -2.22602 -0.07169 0 0 0 0 0 -0.03959 0.00928 0.047 0 -0.27262 0 1.9342 -0.09852 0.38759 -3.35806
ALA_1005 -4.74247 0.165 4.31227 -0.0216 0 0 2.69267 -2.52933 -0.01477 -0.07217 -1.98926 -0.36159 0 0 0 0 0 0.03586 0 0 0 -0.28118 0 1.8394 -0.25548 0.3129 -0.90976
LEU_1006 -5.9801 0.46221 5.34601 -0.70628 0.24509 0.29805 2.92107 -2.75997 -0 -0 -2.68416 0.09984 0 0 0 0 0 -0.02371 0.0499 0.83949 0 -0.22139 0 0.18072 -0.26902 0.28637 -1.91587
GLU_1007 -6.0704 0.3338 5.6666 -0.44864 0.06572 0.8947 2.40373 -2.82399 -0 -0 -2.59542 -0.45477 0 0 0 0 0 0.04648 0.0266 0 3.32151 -0.34175 0 -2.7348 -0.34555 0.34373 -2.71244
LEU_1008 -9.25003 1.55916 4.49703 -0.69451 0.2378 0.26136 2.954 -3.42392 -0 -0 -1.75563 0.08455 0 0 0 0 0 0.16819 0.0116 0.99755 0 -0.26904 0 0.18072 -0.43394 0.47596 -4.39916
GLN_1009 -6.43485 0.56464 5.96613 -0.37413 0.05742 0.18818 2.88267 -2.97155 -0.01442 -0.19353 -2.21695 -0.43975 0 0 -0.67872 0 0 -0.0159 0.02651 0 3.38644 0.15653 0 -0.18838 -0.06169 0.44753 0.08618
LEU_1010 -4.71118 0.38683 3.76416 -0.47486 0.18903 0.11066 1.631 -2.03716 -0 -0 -1.29196 0.22335 0 0 0 0 0 -0.02336 0.02958 0.2756 0 -0.30458 0 0.18072 -0.12793 0.29453 -1.88557
GLY_1011 -2.83621 0.24564 3.21679 -5e-05 0 0 1.12163 -1.70124 -0 -0 -1.3514 -0.41438 0 0 0 0 0 -0.04957 0 0 0 0.23745 0 0.83697 -0.20041 0.27874 -0.61603
ASN_1012 -6.25875 0.80486 5.8331 -0.19515 0.04637 0.33763 3.13799 -3.0366 -0.00288 -0.03221 -2.95959 -1.01835 0 0 0 0 0 -0.06591 0.0218 0 1.97494 -1.04877 0 -0.93687 -0.43927 0.45862 -3.37904
ASP_1013 -5.94955 0.72921 6.13401 -0.10139 0.00735 0.30367 2.5617 -2.98555 -0.00957 -0.03272 -3.76714 -1.24856 0 0 -0.74148 -0.64782 0 -0.00113 4e-05 0 2.14972 -0.09392 0 -2.3716 -0.30909 0.7457 -5.62812
LYS_1014 -2.71415 0.25309 2.06647 -0.38622 0.05129 0.19375 0.85851 -1.14497 -0.01432 -0.06805 -1.66891 0.0414 0 0 -0.74148 0 0 -0.03247 0.00801 1.93028 0 0.28424 0 -1.5107 0.15162 0.48872 -1.95389
TYR_1015 -9.22074 1.44554 2.00662 -0.70477 0.04945 0.05487 1.59837 -2.17393 -0.03524 -0.27907 -0.925 -0.46883 0 0 0 -0.9372 0 0.16781 0.00102 0 2.46686 -0.16658 0.04907 1.2797 0.08053 0.37277 -5.33878
ALA_1016 -2.9978 0.23179 1.6602 -0.02199 0 0 0.52913 -1.27945 -0.0078 -0.05177 -0.38423 -0.4392 0 0 0 0 0 0.00839 0 0 0 -0.36633 0 1.8394 0.11847 0.41769 -0.7435
VAL_1017 -7.30141 0.72912 2.7046 -0.28638 0.16158 0.06179 2.82168 -2.38318 -0.00159 -0.00669 -3.62913 -0.14867 0 0 0 0 0 -0.06769 0.04614 0.06584 0 -0.34883 0 1.9342 -0.10405 0.35964 -5.39304
ASP_1018 -3.51568 0.73923 3.41389 -0.09454 0.06379 0.26635 1.18443 -1.65131 -0.00159 -0.00669 -1.44863 -0.26305 0 0 -1.02864 0 0 0.01157 0.75633 0 2.4144 0.27165 0 -2.3716 -0.05933 0.76997 -0.54946
MET_1019 -2.5627 0.65981 2.05104 -0.64958 0.22417 0.22698 0.31043 -1.00515 -0 -0 0.23213 -0.29626 0 0 0 0 0 0.02769 0.08645 1.65359 0 0.16293 0 0.60916 0.56448 0.80558 3.10075
GLY_1020 -1.77058 0.15919 2.12683 -4e-05 0 0 0.96409 -1.02825 -0 -0 -0.80943 -0.39821 0 0 -1.02864 0 0 -0.07785 0 0 0 -0.88035 0 0.83697 0.14451 0.41301 -1.34876
VAL_1021 -5.64699 0.61428 1.99752 -0.30335 0.24756 0.06726 0.90709 -1.74188 -0 -0 -0.59545 -0.22175 0 0 0 0 0 -0.01535 0.00616 0.15103 0 -0.46534 0 1.9342 -0.2256 0.30511 -2.98552
TYR_1022 -7.98558 0.79328 3.4801 -0.91336 0.06373 0.20278 2.89482 -2.68478 -0.01961 -0.13045 -3.16814 -0.43287 0 0 0 -0.45433 0 0.16323 0.25008 0 1.89354 -0.32741 0.50651 1.2797 0.38 0.85637 -3.35239
SER_1023 -2.10595 0.14208 1.19179 -0.03019 0 0.06923 0.12472 -0.80911 -0 -0 -0.29398 -0.34748 0 0 0 0 0 0.04003 0 0.06849 0 -0.50969 0.60209 -0.77834 0.1413 0.95099 -1.54403
SER_1024 -2.53307 0.22045 2.32826 -0.01551 0 0.02843 1.16603 -1.13184 -0.00285 -0.03506 -1.66435 -0.66042 0 0 0 -0.45433 0 0.20075 8e-05 0.33201 0 -0.3086 0.91218 -0.77834 1.29138 0.56577 -0.53903
GLN_1025 -3.50315 0.27416 3.04992 -0.68647 0.12591 0.70401 1.41278 -1.41277 -0 -0 -1.35005 -0.69896 0 0 0 0 0 0.00595 0.00643 0 2.31809 0.08259 0 -0.18838 1.75772 0.50459 2.40237
ALA_1026 -2.09053 0.26019 2.60982 -0.02222 0 0 1.48963 -1.31497 -0 -0 -1.00087 -0.38326 0 0 0 0 0 -0.04715 0 0 0 -0.33008 0 1.8394 -0.03086 0.31291 1.292
GLY_1027 -1.53425 0.18087 1.74263 -5e-05 0 0 0.31856 -0.89565 -0.00285 -0.03506 0.23677 -0.41531 0 0 0 0 0 -0.04849 0 0 0 0.25074 0 0.83697 -0.31118 0.18377 0.50747
GLN_1028 -3.8213 0.4131 3.71628 -0.66892 0.09127 0.73899 1.52639 -1.653 -0.01922 -0.12785 -2.00011 -0.7146 0 0 -0.67872 0 0 0.01522 0.00517 0 2.22626 -0.09366 0 -0.18838 -0.19044 0.17163 -1.25188
ILE_1029 -6.67522 0.7365 2.87768 -0.46782 0.30345 0.09898 1.53291 -2.12389 -0 -0 -0.4294 -0.12424 0 0 0 0 0 0.00117 0.05248 0.34397 0 -0.76416 0 0.73287 -0.44454 0.614 -3.73524
ARG_1030 -3.01603 0.26855 3.25976 -0.49285 0.06292 0.25692 1.25704 -1.53906 -0.03037 -0.20258 -2.13692 0.61884 0 0 0 -0.59234 0 -0.03408 0.04074 2.04464 0 -0.07963 0 -1.2888 -0.35667 0.78704 -1.17289
ILE_1031 -4.66154 0.48414 1.95718 -0.47162 0.33459 0.10061 0.2747 -1.42008 -0 -0 -0.61094 -0.00521 0 0 0 0 0 -0.05216 0.00261 0.36459 0 -0.73004 0 0.73287 -0.38875 0.42818 -3.66087
ASN_1032 -5.9073 0.43741 5.43771 -0.32789 0.13281 0.60792 3.08689 -2.74229 -0.00308 -0.00863 -2.68536 -0.68113 0 0 -0.55735 0 0 -0.02542 0.00643 0 1.85581 -0.49084 0 -0.93687 -0.28764 0.24177 -2.84704
ASP_1033 -5.19386 0.42075 5.74235 -0.11235 0.02663 0.34739 2.57453 -2.66057 -0.01089 -0.09071 -2.29976 -0.24722 0 0 0 -0.47724 0 -0.03992 0.07294 0 1.85033 0.17621 0 -2.3716 -0.18999 0.1968 -2.28618
ALA_1034 -4.00243 0.29515 3.56428 -0.02249 0 0 1.41659 -2.06934 -0 -0 -1.17735 -0.37344 0 0 0 0 0 -0.03572 0 0 0 -0.32964 0 1.8394 -0.46546 0.16584 -1.19462
LEU_1035 -6.3505 0.59251 4.99074 -0.69336 0.19381 0.26218 2.6153 -2.74641 -0 -0 -1.78235 0.11178 0 0 -0.55735 0 0 -0.01342 0.03323 0.77079 0 -0.19653 0 0.18072 -0.27118 0.2705 -2.58957
MET_1036 -7.83516 0.5704 6.55988 -0.44412 0.15502 0.17721 2.65884 -3.16363 -0 -0 -1.91144 0.15008 0 0 0 0 0 0.06278 0.07297 2.28182 0 -0.18706 0 0.60916 -0.12242 0.56021 0.19455
ASP_1037 -7.05769 0.81016 8.93382 -0.1077 0.00561 0.32362 3.6089 -3.96504 -0 -0 -4.07757 -0.41787 0 0 0 -0.64624 0 0.01623 0.01311 0 1.83505 0.3228 0 -2.3716 -0.07134 0.63651 -2.20924
SER_1038 -4.55727 0.20439 5.29513 -0.02855 0 0.06626 2.40001 -2.525 -0 -0 -2.26668 -0.55605 0 0 0 0 0 -0.03769 0.00119 0.89629 0 0.31107 0.60001 -0.77834 0.09405 0.36001 -0.52117
ILE_1039 -5.73383 0.62439 4.40752 -0.4892 0.2848 0.10031 2.08549 -2.34405 -0.00927 -0.09883 -1.16264 0.02678 0 0 0 0 0 0.01104 0.01072 0.52447 0 -0.39112 0 0.73287 0.06118 0.31919 -1.04016
ILE_1040 -8.26893 0.68378 4.00144 -0.50664 0.45781 0.10129 2.17744 -2.64614 -0.02274 -0.1552 -1.53897 0.05648 0 0 0 0 0 0.11008 0.01146 0.53717 0 -0.50152 0 0.73287 0.10353 0.4417 -4.22508
GLN_1041 -8.33472 0.55549 5.58886 -0.26664 0.04306 0.21231 2.27855 -3.00148 -0.00719 -0.0434 -1.30937 -0.44455 0 0 0 0 0 -0.0858 0.21363 0 2.79531 -0.20702 0 -0.18838 -0.10188 0.38227 -1.92094
HIS_1042 -4.59734 0.17798 4.41085 -0.48151 0.03503 0.58195 1.76035 -2.23216 -0 -0 -2.31257 -0.10495 0 0 0 0 0 0.09003 9e-05 0 1.58108 -0.45574 0 -0.45461 -0.33731 0.58437 -1.75446
ARG_1043 -6.7082 1.11547 5.99733 -0.92508 0.2071 0.42498 2.94294 -2.6885 -0.03559 -0.27442 -2.24155 0.52768 0 0 0 -1.24054 0 -0.02098 0.10361 2.98638 0 -0.13364 0 -1.2888 -0.35775 1.03219 -0.57737
ARG_1044 -5.6772 0.53076 3.49048 -0.68961 0.19873 0.52023 0.96763 -1.8449 -0.01479 -0.14222 -0.50853 -0.23659 0 0 0 0 0 -0.03533 0.00718 1.82678 0 -0.21313 0 -1.2888 -0.09596 0.82936 -2.37592
GLY_1045 -3.45922 0.83313 2.36998 -0.00029 0 0 0.96826 -1.24813 -0 -0 -0.05716 -0.29622 0 0 0 0 0 0.03147 0 0 0 0.86489 0 0.83697 1.17468 1.16212 3.18049
PRO_1046 -5.44305 1.33966 3.45322 -0.07311 1e-05 0.04551 1.12729 -1.31343 -5e-05 -0.00011 0.24938 0.53378 0 0 0 0 0 0.05166 0.04658 0.19816 0 -0.58854 0 -2.4119 7.09802 2.61407 6.92715
PRO_1047 -4.37999 1.03074 2.66345 -0.07673 0 0.04623 0.67485 -1.01117 -0 -0 0.18776 0.56289 0 0 0 0 0 -0.21414 0.05855 0.33549 0 -0.79651 0 -2.4119 6.1548 2.06789 4.89222
LEU_1048 -9.20262 1.72985 4.75619 -0.50425 0.11331 0.11967 2.50321 -2.83736 -0 -0 -1.04916 0.17162 0 0 0 0 0 -0.01201 0.00327 0.45971 0 -0.20083 0 0.18072 0.12347 1.72905 -1.91616
PRO_1049 -5.71866 1.01226 2.85748 -0.0691 0 0.04322 1.36755 -1.24126 -0 -0 -0.46665 0.62222 0 0 0 0 0 -0.12139 0.03135 0.17125 0 -0.52955 0 -2.4119 0.11316 1.53938 -2.80064
ILE_1050 -8.61621 1.00701 3.87172 -0.58333 0.31885 0.21001 2.21803 -2.54141 -0 -0 -2.46663 -0.4262 0 0 0 0 0 0.06159 0.01118 0.6718 0 0.51469 0 0.73287 1.18784 0.67651 -3.15166
ILE_1051 -8.96707 1.07835 4.5807 -0.7294 0.4009 0.26617 2.18858 -2.98818 -0 -0 -1.83169 0.32789 0 0 0 0 0 -0.10251 0.00096 0.9167 0 0.10536 0 0.73287 0.96261 0.82863 -2.22913
ASP_1052 -4.91705 0.54295 4.99181 -0.11401 0.00853 0.35028 1.25607 -2.32591 -0.00067 -0.01029 -1.373 -0.33641 0 0 0 0 0 0.06367 0.01594 0 1.91371 -0.14011 0 -2.3716 -0.26696 0.58067 -2.13239
ARG_1053 -8.83323 0.85066 7.0359 -1.10573 0.39262 0.63707 2.52346 -3.43379 -0.0222 -0.1484 -1.45265 0.37178 0 0 0 0 0 -0.01818 0.09636 2.51534 0 -0.10191 0 -1.2888 -0.10641 0.49556 -1.59256
THR_1054 -6.86933 0.39535 4.2001 -0.20268 0.10199 0.07375 2.4696 -2.53546 -0.0134 -0.12565 -1.02064 -0.03341 0 0 0 0 0 -0.01926 0.01462 0.13098 0 0.1316 2.28087 -1.0874 0.11209 0.39451 -1.60177
LEU_1055 -5.25529 0.50347 2.96056 -0.53011 0.25828 0.16186 1.6578 -1.92526 -0 -0 -1.19062 0.14085 0 0 0 0 0 -0.07915 0.14603 0.08992 0 -0.11451 0 0.18072 -0.25083 0.37382 -2.87245
ASN_1056 -5.88493 0.37449 6.80493 -0.25176 0.01967 0.38416 3.72543 -3.17673 -0.03342 -0.19003 -3.83773 -0.52469 0 0 -0.95792 0 0 -0.05404 0.01996 0 2.35681 0.10663 0 -0.93687 -0.38917 0.47525 -1.96994
ARG_1057 -3.8246 0.31058 4.01096 -1.05083 0.25369 0.73976 1.69688 -1.92424 -0 -0 -1.33266 0.05262 0 0 0 0 0 -0.02116 0.00619 2.45674 0 -0.20356 0 -1.2888 -0.13678 0.3467 0.09149
LEU_1058 -5.11048 0.31966 4.23464 -0.51239 0.23399 0.13606 1.9092 -2.27853 -0 -0 -2.32818 0.20648 0 0 -0.95792 0 0 -0.0489 0.02121 0.30997 0 -0.28007 0 0.18072 -0.19784 0.35696 -3.80541
LEU_1059 -8.34791 0.73725 4.98448 -0.51383 0.29983 0.11136 2.38033 -3.01226 -0.0009 -0.00473 -1.39754 0.10319 0 0 0 0 0 0.1687 0.21577 2.96446 0 -0.23276 0 0.18072 -0.10341 0.58231 -0.88492
LEU_1060 -6.78528 0.29363 5.25245 -0.61933 0.38563 0.23462 2.42075 -2.82487 -0 -0 -2.64211 -0.18233 0 0 0 0 0 0.00291 0.02822 1.18568 0 -0.1772 0 0.18072 0.16771 0.66985 -2.40894
HIS_1061 -6.27573 0.44117 5.58929 -0.82944 0.0424 0.91109 2.69976 -2.98816 -0.0169 -0.10293 -2.56663 -0.1848 0 0 0 0 0 0.02654 0.04233 0 1.50827 -0.28879 0 -0.45461 0.24181 0.73771 -1.46761
THR_1062 -5.52855 0.33581 6.01233 -0.12389 0.02589 0.05373 3.02653 -2.89217 -0.0009 -0.00473 -3.33243 -0.43783 0 0 0 -0.32806 0 0.10893 0.00089 0.66664 0 0.12663 4.20206 -1.0874 0.09172 0.74762 1.66283
TYR_1063 -9.65813 1.20911 6.94525 -1.11258 0.26754 0.50205 3.21978 -3.62659 -0.00194 -0.01481 -3.06391 -0.27426 0 0 0 -0.64624 0 0.00588 0.06071 0 2.69063 -0.05538 0.04074 1.2797 -0.02995 0.72608 -1.53631
MET_1064 -5.7411 0.22675 5.2261 -0.51 0.20114 0.07128 2.84989 -2.69787 -0 -0 -2.77141 -0.19208 0 0 0 0 0 0.02379 0.02419 2.08498 0 0.02916 0 0.60916 0.11978 0.62621 0.17997
LEU_1065 -6.32733 0.69555 5.52398 -0.67106 0.20462 0.23063 2.4823 -2.91394 -0 -0 -2.25922 0.147 0 0 0 0 0 0.01702 0.00186 0.82167 0 -0.21827 0 0.18072 0.06879 0.53023 -1.48545
MET_1066 -6.00049 0.42853 4.96096 -0.61118 0.19421 0.15648 2.35466 -2.54033 -0 -0 -1.20102 0.02084 0 0 0 0 0 0.06789 0.22982 1.12914 0 0.00393 0 0.60916 -0.01114 0.44917 0.24061
PHE_1067 -8.33247 0.9512 4.79279 -0.71935 0.02218 0.17237 2.83571 -2.88331 -0 -0 -1.38456 -0.1033 0 0 0 0 0 0.01189 0.16952 0 1.93858 -0.28696 0 1.0402 0.17879 0.49204 -1.10468
GLY_1068 -3.23436 0.35215 3.94377 -4e-05 0 0 1.97036 -1.93583 -0.00194 -0.01481 -1.82519 -0.38954 0 0 0 0 0 -0.15246 0 0 0 0.35739 0 0.83697 0.34538 0.68763 0.93949
LEU_1069 -4.07796 0.54505 3.15627 -0.49901 0.20574 0.14147 1.47395 -1.69947 -0 -0 -1.4287 0.19121 0 0 0 0 0 -0.11035 0.16021 0.23152 0 0.1005 0 0.18072 0.264 0.48443 -0.68041
MET_1070 -7.95817 1.58265 3.57921 -0.51745 0.17428 0.08834 1.77373 -2.23325 -0 -0 -1.28329 0.20611 0 0 0 0 0 -0.06243 0.47129 2.10427 0 -0.17592 0 0.60916 -0.09184 0.65745 -1.07587
GLY_1071 -3.04043 0.41095 3.65487 -0.00022 0 0 2.05954 -1.67832 -0 -0 -1.31564 -0.18464 0 0 0 0 0 -0.12387 0 0 0 -1.50966 0 0.83697 0.18883 0.61185 -0.08976
LYS_1072 -1.09871 0.07023 1.39092 -0.41218 0.05512 0.2222 0.38932 -0.59981 -0 -0 0.32028 0.10364 0 0 0 0 0 -0.10244 0.00247 1.43258 0 -0.02529 0 -1.5107 0.06523 0.29225 0.5951
SER_1073 -1.91108 0.21691 1.73884 -0.03372 0.00589 0.06047 0.37862 -0.89062 -0.00173 -0.00638 -0.04803 -0.89377 0 0 0 0 0 0.03332 0.00355 0.50699 0 -0.06686 0.6116 -0.77834 -0.44708 0.22158 -1.29982
ILE_1074 -5.07036 0.64634 3.28246 -0.59356 0.39966 0.10723 1.7285 -1.87688 -0 -0 -0.73515 0.37835 0 0 0 0 0 -0.03135 0.01683 0.94362 0 -0.69304 0 0.73287 -0.35132 0.52687 -0.58893
ASP_1075 -2.68922 0.66627 3.48402 -0.1074 0.00549 0.3119 1.97521 -1.7161 -0.00173 -0.00638 -3.61346 -1.09971 0 0 -0.84881 -0.59234 0 0.02947 0.0018 0 2.43423 -0.37372 0 -2.3716 -0.34748 0.72591 -4.13363
SER_1076 -3.14093 0.39982 3.09218 -0.03033 0 0.05363 1.79942 -1.53003 -0.01585 -0.1441 -3.02997 -1.02074 0 0 -1.69426 -0.47724 0 -0.08978 0.00278 0.67926 0 0.08225 0.76753 -0.77834 -0.35674 0.56909 -4.86237
THR_1077 -3.41771 0.3306 1.98786 -0.14176 0.09195 0.09832 1.09581 -1.31179 -0 -0 0.54046 -1.24168 0 0 0 0 0 -0.03947 0.15598 0.04788 0 -0.45472 2.2511 -1.0874 -0.286 0.53671 -0.84386
LYS_1078 -1.85476 0.14156 2.14365 -0.33199 0.0552 0.21357 0.90615 -1.00727 -0.01089 -0.09071 -0.48896 -0.36292 0 0 -0.84545 0 0 -0.06984 0.01227 1.46497 0 -0.21307 0 -1.5107 0.15031 0.28374 -1.41514
ILE_1079 -5.98165 0.54379 1.00603 -0.54054 0.37114 0.14202 0.94266 -1.39223 -0.01585 -0.1441 0.14459 0.36563 0 0 0 0 0 -0.07027 0.22057 3.08343 0 -0.13483 0 0.73287 -0.06396 0.3657 -0.42499
ASP_1080 -2.40629 0.42744 2.84218 -0.16007 0.01127 0.50419 1.49256 -1.28406 -0.00677 -0.05154 -0.98722 -1.17412 0 0 0 -0.83317 0 -0.0036 0.16409 0 2.15359 -0.67308 0 -2.3716 -0.58847 1.25601 -1.68867
PRO_1081 -4.85301 0.77545 2.82833 -0.19072 0.00274 0.13283 1.02777 -1.1925 -0.01365 -0.12719 -0.07077 0.108 0 0 0 0 0 0.09748 0.00065 0.52587 0 -1.04356 0 -2.4119 -0.45234 1.15437 -3.70216
THR_1082 -5.29317 0.37543 5.42159 -0.14326 0.04452 0.05376 2.81296 -2.42272 -0 -0 -2.28494 -0.15307 0 0 0 -0.32806 0 -0.00223 0.00563 0.17403 0 0.2555 2.36578 -1.0874 -0.14451 0.59262 0.24246
LEU_1083 -3.47622 0.31497 3.13044 -0.48958 0.23986 0.12163 1.4651 -1.70213 -0 -0 -0.22709 0.23755 0 0 0 0 0 0.01923 0.00422 0.32783 0 -0.2575 0 0.18072 -0.1398 0.55783 0.30706
SER_1084 -4.33237 0.5879 3.90488 -0.02473 0 0.03811 2.2127 -2.11307 -0 -0 -0.48285 -1.15819 0 0 0 0 0 0.08232 0.01547 0.8509 0 0.28188 0.60214 -0.77834 -0.23149 0.28218 -0.26258
TRP_1085 -13.1529 1.30932 5.63835 -1.31971 0.15565 0.72534 3.07959 -3.81442 -0.00335 -0.02519 -1.55894 -0.41763 0 0 0 0 0 -0.0156 0.21156 0 2.32069 -0.06879 0 1.6906 -0.15103 0.55843 -4.83803
ARG_1086 -7.18573 0.47791 7.96682 -0.65439 0.10366 0.4165 3.51011 -3.54043 -0.02042 -0.17873 -4.04978 0.34492 0 0 0 -0.83317 0 0.08122 0.12813 2.58854 0 -0.18498 0 -1.2888 -0.03354 0.68385 -1.66831
ALA_1087 -5.63118 0.3244 4.94249 -0.02117 0 0 2.6705 -2.98385 -0.0387 -0.25684 -2.60436 -0.36035 0 0 0 0 0 0.02095 0 0 0 -0.31054 0 1.8394 -0.20922 0.40613 -2.21233
ILE_1088 -9.86213 1.30275 4.54288 -0.63743 0.59618 0.15169 3.31265 -3.30762 -0 -0 -1.1043 -0.04757 0 0 0 0 0 -0.05616 0.2636 3.28959 0 -0.41641 0 0.73287 -0.27118 0.47038 -1.04022
LEU_1089 -5.73311 0.35421 4.82459 -0.63396 0.10217 0.20209 2.33997 -2.57415 -0 -0 -2.14794 0.08892 0 0 0 0 0 -0.00214 0.0139 0.8221 0 -0.19855 0 0.18072 -0.00321 0.53113 -1.83326
GLU_1090 -4.19214 0.17366 6.00574 -0.22354 0.0409 0.33381 2.34717 -2.51237 -0.03169 -0.25628 -2.84069 -0.64546 0 0 0 -0.71689 0 -0.07344 0.07991 0 3.06823 -0.34413 0 -2.7348 -0.33454 0.42617 -2.43036
SER_1091 -4.25144 0.38137 4.46577 -0.03586 0.00861 0.02766 2.23858 -2.11626 -0 -0 -2.62296 0.02423 0 0 0 0 0 -0.05164 0.00445 1.06295 0 -0.33939 1.80493 -0.77834 -0.68023 0.49037 -0.36722
ASN_1092 -8.08349 1.09472 6.43432 -0.2267 0.1212 0.37839 3.67112 -3.51382 -0.00053 -0.02094 -2.28879 -0.59815 0 0 0 0 0 12.4408 0.16592 0 3.28288 -0.60022 0 -0.93687 -0.35569 10.576 21.5401
ASP_1093 -5.8825 1.29035 6.84608 -0.15666 0.00215 0.50982 3.23279 -3.18942 -0.01845 -0.13528 -3.17602 -0.80269 0 0 0 -0.63103 0 0.00222 0.03556 0 3.41229 -0.01925 0 -2.3716 1.25755 11.6929 11.8988
GLN_1094 -7.66838 0.64237 6.90244 -0.6683 0.09543 0.71562 3.05865 -3.17813 -0 -0 -3.34287 -0.18779 0 0 0 -1.87157 0 -0.10682 0.0368 0 3.15421 -0.19901 0 -0.18838 1.1353 1.92447 0.25405
ARG_1095 -7.29927 0.56041 6.94795 -0.98538 0.19463 0.61065 3.36117 -3.14204 -0.01432 -0.06805 -3.09473 0.23753 0 0 0 -0.64782 0 -0.01632 0.0911 2.3948 0 0.0095 0 -1.2888 0.02407 0.72947 -1.39545
ILE_1096 -5.98855 0.50859 4.57803 -0.69083 0.44321 0.24123 2.79217 -2.72326 -0 -0 -2.77339 0.25095 0 0 0 0 0 -0.00497 0.08629 0.90829 0 0.06732 0 0.73287 0.05265 0.55818 -0.96121
ALA_1097 -4.80229 0.47791 4.77362 -0.0217 0 0 2.681 -2.75542 -0 -0 -2.18263 -0.32979 0 0 0 0 0 0.02399 0 0 0 -0.06262 0 1.8394 -0.16791 0.52157 -0.00488
GLN_1098 -5.60538 0.20445 6.09236 -0.83422 0.08548 0.86337 2.80312 -2.87473 -0.03249 -0.25701 -1.98828 -0.77244 0 0 0 0 0 0.05086 0.00079 0 2.83502 -0.10308 0 -0.18838 -0.17032 0.2767 0.38581
LEU_1099 -9.22717 0.8254 5.43658 -0.4536 0.17096 0.09963 3.04965 -3.34436 -0.00806 -0.03134 -2.98047 0.19898 0 0 0 0 0 -0.01425 0.06411 0.43251 0 -0.25764 0 0.18072 -0.24517 0.55586 -5.54766
SER_1100 -6.11826 0.39794 7.21079 -0.03091 0.00017 0.02178 4.17334 -3.44576 -0.01941 -0.2251 -4.95612 0.05474 0 0 0 -0.65058 0 0.10154 0.00585 0.51938 0 0.28475 1.75938 -0.77834 -0.18787 0.70972 -1.17298
GLU_1101 -4.15644 0.17203 4.81172 -0.21743 0.02186 0.29772 1.83205 -2.29849 -0.03733 -0.32485 -1.06214 -0.59405 0 0 0 0 0 -0.05575 0.02438 0 3.04943 -0.33779 0 -2.7348 -0.4164 0.36327 -1.66299
LEU_1102 -4.91693 0.24313 3.95527 -0.48831 0.19553 0.11929 1.89718 -2.04002 -0 -0 -1.03392 0.20028 0 0 0 0 0 0.09147 0.06156 0.27242 0 -0.28553 0 0.18072 -0.37396 0.41093 -1.5109
LEU_1103 -9.84212 1.89244 2.02309 -0.57906 0.54232 0.16066 2.42465 -2.56362 -0 -0 -1.17028 0.23979 0 0 0 0 0 0.17896 0.17935 0.28413 0 -0.1878 0 0.18072 0.01994 1.20019 -5.01665
THR_1104 -5.68498 0.50022 4.24537 -0.19925 0.1321 0.07368 3.03168 -2.49689 -0.01444 -0.12013 -2.30972 -0.32528 0 0 0 -0.28662 0 -0.04141 0.14071 0.18168 0 -0.03827 2.2683 -1.0874 0.40135 1.24936 -0.37994
ALA_1105 -3.92689 0.30418 2.03559 -0.03075 0.01454 0 1.08895 -1.66199 -0 -0 -0.27296 -0.5057 0 0 0 0 0 0.00227 0 0 0 -0.10247 0 1.8394 0.51829 0.48595 -0.2116
VAL:CtermProteinFull_1106 -5.60525 0.54796 1.91485 -0.35638 0.273 0.14449 1.09604 -1.88704 -0.02479 -0.16009 -1.74876 -0.73054 0 0 0 0 0 0 0.03759 1.89268 0 0 0 1.9342 0.16082 0.4213 -2.08991
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

